REMARK ID 703548 DOMAINID 693372 MODEL 1 LAMAPH8_000617900
MODEL     1
ATOM      1  N   MET A   1      -0.272  14.671  -1.998  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.027  15.273  -1.720  1.00  0.00           C  
ATOM      3  C   MET A   1       2.139  14.721  -2.614  1.00  0.00           C  
ATOM      4  O   MET A   1       2.475  15.314  -3.644  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.409  15.058  -0.254  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.750  15.686   0.156  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.254  15.210   1.808  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.735  13.508   1.491  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.867  14.778  -1.188  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.699  15.135  -2.787  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.161  13.689  -2.201  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.954  16.344  -1.909  1.00  0.00           H  
ATOM     13 1HB  MET A   1       0.643  15.505   0.378  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.433  13.999  -0.018  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.541  15.410  -0.535  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.652  16.770   0.131  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.082  13.049   2.417  1.00  0.00           H  
ATOM     18 2HE  MET A   1       2.878  12.953   1.109  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.538  13.490   0.753  1.00  0.00           H  
ATOM     20  N   ALA A   2       2.676  13.548  -2.253  1.00  0.00           N  
ATOM     21  CA  ALA A   2       3.805  12.953  -2.976  1.00  0.00           C  
ATOM     22  C   ALA A   2       3.504  12.736  -4.456  1.00  0.00           C  
ATOM     23  O   ALA A   2       4.389  12.893  -5.301  1.00  0.00           O  
ATOM     24  CB  ALA A   2       4.187  11.629  -2.334  1.00  0.00           C  
ATOM     25  H   ALA A   2       2.350  13.076  -1.424  1.00  0.00           H  
ATOM     26  HA  ALA A   2       4.650  13.641  -2.903  1.00  0.00           H  
ATOM     27 1HB  ALA A   2       5.050  11.206  -2.852  1.00  0.00           H  
ATOM     28 2HB  ALA A   2       4.437  11.790  -1.286  1.00  0.00           H  
ATOM     29 3HB  ALA A   2       3.350  10.936  -2.405  1.00  0.00           H  
ATOM     30  N   GLU A   3       2.254  12.416  -4.778  1.00  0.00           N  
ATOM     31  CA  GLU A   3       1.880  12.204  -6.165  1.00  0.00           C  
ATOM     32  C   GLU A   3       2.076  13.495  -6.963  1.00  0.00           C  
ATOM     33  O   GLU A   3       2.479  13.464  -8.121  1.00  0.00           O  
ATOM     34  CB  GLU A   3       0.409  11.782  -6.253  1.00  0.00           C  
ATOM     35  CG  GLU A   3       0.074  10.379  -5.714  1.00  0.00           C  
ATOM     36  CD  GLU A   3       0.629   9.217  -6.531  1.00  0.00           C  
ATOM     37  OE1 GLU A   3       0.374   9.153  -7.724  1.00  0.00           O  
ATOM     38  OE2 GLU A   3       1.287   8.385  -5.942  1.00  0.00           O  
ATOM     39  H   GLU A   3       1.568  12.301  -4.053  1.00  0.00           H  
ATOM     40  HA  GLU A   3       2.515  11.425  -6.589  1.00  0.00           H  
ATOM     41 1HB  GLU A   3      -0.192  12.493  -5.687  1.00  0.00           H  
ATOM     42 2HB  GLU A   3       0.077  11.840  -7.275  1.00  0.00           H  
ATOM     43 1HG  GLU A   3       0.464  10.303  -4.698  1.00  0.00           H  
ATOM     44 2HG  GLU A   3      -1.009  10.284  -5.659  1.00  0.00           H  
ATOM     45  N   ALA A   4       1.804  14.654  -6.359  1.00  0.00           N  
ATOM     46  CA  ALA A   4       1.960  15.882  -7.116  1.00  0.00           C  
ATOM     47  C   ALA A   4       3.418  16.063  -7.473  1.00  0.00           C  
ATOM     48  O   ALA A   4       3.757  16.380  -8.614  1.00  0.00           O  
ATOM     49  CB  ALA A   4       1.468  17.078  -6.325  1.00  0.00           C  
ATOM     50  H   ALA A   4       1.554  14.692  -5.380  1.00  0.00           H  
ATOM     51  HA  ALA A   4       1.387  15.794  -8.038  1.00  0.00           H  
ATOM     52 1HB  ALA A   4       1.594  17.974  -6.920  1.00  0.00           H  
ATOM     53 2HB  ALA A   4       0.417  16.946  -6.079  1.00  0.00           H  
ATOM     54 3HB  ALA A   4       2.050  17.167  -5.407  1.00  0.00           H  
ATOM     55  N   ASP A   5       4.296  15.803  -6.504  1.00  0.00           N  
ATOM     56  CA  ASP A   5       5.726  15.955  -6.755  1.00  0.00           C  
ATOM     57  C   ASP A   5       6.201  14.977  -7.826  1.00  0.00           C  
ATOM     58  O   ASP A   5       7.029  15.317  -8.680  1.00  0.00           O  
ATOM     59  CB  ASP A   5       6.523  15.808  -5.461  1.00  0.00           C  
ATOM     60  CG  ASP A   5       6.387  17.043  -4.544  1.00  0.00           C  
ATOM     61  OD1 ASP A   5       5.927  18.071  -5.018  1.00  0.00           O  
ATOM     62  OD2 ASP A   5       6.747  16.951  -3.394  1.00  0.00           O  
ATOM     63  H   ASP A   5       3.945  15.516  -5.587  1.00  0.00           H  
ATOM     64  HA  ASP A   5       5.898  16.962  -7.127  1.00  0.00           H  
ATOM     65 1HB  ASP A   5       6.167  14.927  -4.919  1.00  0.00           H  
ATOM     66 2HB  ASP A   5       7.576  15.648  -5.694  1.00  0.00           H  
ATOM     67  N   LEU A   6       5.644  13.765  -7.815  1.00  0.00           N  
ATOM     68  CA  LEU A   6       5.989  12.760  -8.813  1.00  0.00           C  
ATOM     69  C   LEU A   6       5.663  13.218 -10.221  1.00  0.00           C  
ATOM     70  O   LEU A   6       6.510  13.138 -11.122  1.00  0.00           O  
ATOM     71  CB  LEU A   6       5.234  11.449  -8.541  1.00  0.00           C  
ATOM     72  CG  LEU A   6       5.387  10.318  -9.593  1.00  0.00           C  
ATOM     73  CD1 LEU A   6       6.845   9.879  -9.712  1.00  0.00           C  
ATOM     74  CD2 LEU A   6       4.497   9.151  -9.169  1.00  0.00           C  
ATOM     75  H   LEU A   6       4.982  13.527  -7.073  1.00  0.00           H  
ATOM     76  HA  LEU A   6       7.059  12.572  -8.751  1.00  0.00           H  
ATOM     77 1HB  LEU A   6       5.550  11.060  -7.574  1.00  0.00           H  
ATOM     78 2HB  LEU A   6       4.175  11.672  -8.479  1.00  0.00           H  
ATOM     79  HG  LEU A   6       5.061  10.686 -10.567  1.00  0.00           H  
ATOM     80 1HD1 LEU A   6       6.923   9.089 -10.457  1.00  0.00           H  
ATOM     81 2HD1 LEU A   6       7.458  10.729 -10.020  1.00  0.00           H  
ATOM     82 3HD1 LEU A   6       7.196   9.505  -8.749  1.00  0.00           H  
ATOM     83 1HD2 LEU A   6       4.568   8.347  -9.902  1.00  0.00           H  
ATOM     84 2HD2 LEU A   6       4.817   8.781  -8.192  1.00  0.00           H  
ATOM     85 3HD2 LEU A   6       3.461   9.488  -9.100  1.00  0.00           H  
ATOM     86  N   TYR A   7       4.444  13.703 -10.424  1.00  0.00           N  
ATOM     87  CA  TYR A   7       4.051  14.051 -11.774  1.00  0.00           C  
ATOM     88  C   TYR A   7       4.673  15.368 -12.207  1.00  0.00           C  
ATOM     89  O   TYR A   7       5.020  15.527 -13.378  1.00  0.00           O  
ATOM     90  CB  TYR A   7       2.538  14.029 -11.897  1.00  0.00           C  
ATOM     91  CG  TYR A   7       2.043  12.634 -11.613  1.00  0.00           C  
ATOM     92  CD1 TYR A   7       1.240  12.436 -10.530  1.00  0.00           C  
ATOM     93  CD2 TYR A   7       2.455  11.546 -12.382  1.00  0.00           C  
ATOM     94  CE1 TYR A   7       0.835  11.187 -10.184  1.00  0.00           C  
ATOM     95  CE2 TYR A   7       2.038  10.267 -12.030  1.00  0.00           C  
ATOM     96  CZ  TYR A   7       1.228  10.104 -10.911  1.00  0.00           C  
ATOM     97  OH  TYR A   7       0.797   8.860 -10.506  1.00  0.00           O  
ATOM     98  H   TYR A   7       3.784  13.773  -9.644  1.00  0.00           H  
ATOM     99  HA  TYR A   7       4.433  13.281 -12.441  1.00  0.00           H  
ATOM    100 1HB  TYR A   7       2.093  14.717 -11.171  1.00  0.00           H  
ATOM    101 2HB  TYR A   7       2.228  14.324 -12.896  1.00  0.00           H  
ATOM    102  HD1 TYR A   7       0.926  13.288  -9.930  1.00  0.00           H  
ATOM    103  HD2 TYR A   7       3.104  11.696 -13.242  1.00  0.00           H  
ATOM    104  HE1 TYR A   7       0.202  11.046  -9.320  1.00  0.00           H  
ATOM    105  HE2 TYR A   7       2.355   9.401 -12.615  1.00  0.00           H  
ATOM    106  HH  TYR A   7       0.614   8.888  -9.524  1.00  0.00           H  
ATOM    107  N   ARG A   8       4.877  16.301 -11.271  1.00  0.00           N  
ATOM    108  CA  ARG A   8       5.544  17.548 -11.622  1.00  0.00           C  
ATOM    109  C   ARG A   8       6.968  17.236 -12.072  1.00  0.00           C  
ATOM    110  O   ARG A   8       7.436  17.764 -13.082  1.00  0.00           O  
ATOM    111  CB  ARG A   8       5.583  18.485 -10.427  1.00  0.00           C  
ATOM    112  CG  ARG A   8       4.250  19.113 -10.023  1.00  0.00           C  
ATOM    113  CD  ARG A   8       4.370  19.792  -8.700  1.00  0.00           C  
ATOM    114  NE  ARG A   8       3.119  20.387  -8.259  1.00  0.00           N  
ATOM    115  CZ  ARG A   8       2.835  20.685  -6.972  1.00  0.00           C  
ATOM    116  NH1 ARG A   8       3.710  20.424  -6.021  1.00  0.00           N  
ATOM    117  NH2 ARG A   8       1.673  21.235  -6.664  1.00  0.00           N  
ATOM    118  H   ARG A   8       4.562  16.158 -10.311  1.00  0.00           H  
ATOM    119  HA  ARG A   8       5.004  18.025 -12.439  1.00  0.00           H  
ATOM    120 1HB  ARG A   8       5.957  17.938  -9.560  1.00  0.00           H  
ATOM    121 2HB  ARG A   8       6.284  19.297 -10.627  1.00  0.00           H  
ATOM    122 1HG  ARG A   8       3.976  19.865 -10.762  1.00  0.00           H  
ATOM    123 2HG  ARG A   8       3.470  18.360  -9.977  1.00  0.00           H  
ATOM    124 1HD  ARG A   8       4.677  19.057  -7.950  1.00  0.00           H  
ATOM    125 2HD  ARG A   8       5.120  20.578  -8.761  1.00  0.00           H  
ATOM    126  HE  ARG A   8       2.423  20.601  -8.960  1.00  0.00           H  
ATOM    127 1HH1 ARG A   8       4.608  19.992  -6.249  1.00  0.00           H  
ATOM    128 2HH1 ARG A   8       3.498  20.642  -5.059  1.00  0.00           H  
ATOM    129 1HH2 ARG A   8       1.000  21.434  -7.392  1.00  0.00           H  
ATOM    130 2HH2 ARG A   8       1.458  21.457  -5.703  1.00  0.00           H  
ATOM    131  N   THR A   9       7.635  16.308 -11.370  1.00  0.00           N  
ATOM    132  CA  THR A   9       8.995  15.935 -11.721  1.00  0.00           C  
ATOM    133  C   THR A   9       9.038  15.347 -13.117  1.00  0.00           C  
ATOM    134  O   THR A   9       9.872  15.748 -13.932  1.00  0.00           O  
ATOM    135  CB  THR A   9       9.572  14.907 -10.736  1.00  0.00           C  
ATOM    136  OG1 THR A   9       9.624  15.478  -9.422  1.00  0.00           O  
ATOM    137  CG2 THR A   9      10.968  14.490 -11.180  1.00  0.00           C  
ATOM    138  H   THR A   9       7.219  15.883 -10.540  1.00  0.00           H  
ATOM    139  HA  THR A   9       9.616  16.828 -11.706  1.00  0.00           H  
ATOM    140  HB  THR A   9       8.926  14.029 -10.708  1.00  0.00           H  
ATOM    141  HG1 THR A   9       8.702  15.593  -9.096  1.00  0.00           H  
ATOM    142 1HG2 THR A   9      11.366  13.759 -10.479  1.00  0.00           H  
ATOM    143 2HG2 THR A   9      10.912  14.048 -12.176  1.00  0.00           H  
ATOM    144 3HG2 THR A   9      11.617  15.363 -11.205  1.00  0.00           H  
ATOM    145  N   LEU A  10       8.115  14.427 -13.411  1.00  0.00           N  
ATOM    146  CA  LEU A  10       8.065  13.822 -14.732  1.00  0.00           C  
ATOM    147  C   LEU A  10       7.765  14.857 -15.812  1.00  0.00           C  
ATOM    148  O   LEU A  10       8.367  14.831 -16.892  1.00  0.00           O  
ATOM    149  CB  LEU A  10       7.004  12.716 -14.742  1.00  0.00           C  
ATOM    150  CG  LEU A  10       7.367  11.448 -13.946  1.00  0.00           C  
ATOM    151  CD1 LEU A  10       6.144  10.550 -13.809  1.00  0.00           C  
ATOM    152  CD2 LEU A  10       8.485  10.719 -14.699  1.00  0.00           C  
ATOM    153  H   LEU A  10       7.456  14.126 -12.690  1.00  0.00           H  
ATOM    154  HA  LEU A  10       9.034  13.377 -14.939  1.00  0.00           H  
ATOM    155 1HB  LEU A  10       6.086  13.121 -14.321  1.00  0.00           H  
ATOM    156 2HB  LEU A  10       6.811  12.425 -15.773  1.00  0.00           H  
ATOM    157  HG  LEU A  10       7.707  11.720 -12.943  1.00  0.00           H  
ATOM    158 1HD1 LEU A  10       6.410   9.653 -13.246  1.00  0.00           H  
ATOM    159 2HD1 LEU A  10       5.370  11.090 -13.275  1.00  0.00           H  
ATOM    160 3HD1 LEU A  10       5.782  10.267 -14.795  1.00  0.00           H  
ATOM    161 1HD2 LEU A  10       8.754   9.826 -14.169  1.00  0.00           H  
ATOM    162 2HD2 LEU A  10       8.139  10.449 -15.698  1.00  0.00           H  
ATOM    163 3HD2 LEU A  10       9.355  11.370 -14.781  1.00  0.00           H  
ATOM    164  N   ALA A  11       6.868  15.803 -15.523  1.00  0.00           N  
ATOM    165  CA  ALA A  11       6.549  16.844 -16.486  1.00  0.00           C  
ATOM    166  C   ALA A  11       7.776  17.682 -16.813  1.00  0.00           C  
ATOM    167  O   ALA A  11       8.019  18.008 -17.981  1.00  0.00           O  
ATOM    168  CB  ALA A  11       5.453  17.741 -15.939  1.00  0.00           C  
ATOM    169  H   ALA A  11       6.377  15.788 -14.630  1.00  0.00           H  
ATOM    170  HA  ALA A  11       6.205  16.365 -17.402  1.00  0.00           H  
ATOM    171 1HB  ALA A  11       5.204  18.503 -16.674  1.00  0.00           H  
ATOM    172 2HB  ALA A  11       4.571  17.140 -15.719  1.00  0.00           H  
ATOM    173 3HB  ALA A  11       5.801  18.218 -15.026  1.00  0.00           H  
ATOM    174  N   HIS A  12       8.580  17.989 -15.792  1.00  0.00           N  
ATOM    175  CA  HIS A  12       9.764  18.803 -16.001  1.00  0.00           C  
ATOM    176  C   HIS A  12      10.840  18.003 -16.715  1.00  0.00           C  
ATOM    177  O   HIS A  12      11.498  18.505 -17.628  1.00  0.00           O  
ATOM    178  CB  HIS A  12      10.316  19.333 -14.671  1.00  0.00           C  
ATOM    179  CG  HIS A  12       9.447  20.379 -14.008  1.00  0.00           C  
ATOM    180  ND1 HIS A  12       9.171  21.597 -14.593  1.00  0.00           N  
ATOM    181  CD2 HIS A  12       8.827  20.392 -12.802  1.00  0.00           C  
ATOM    182  CE1 HIS A  12       8.403  22.307 -13.781  1.00  0.00           C  
ATOM    183  NE2 HIS A  12       8.182  21.599 -12.688  1.00  0.00           N  
ATOM    184  H   HIS A  12       8.329  17.695 -14.847  1.00  0.00           H  
ATOM    185  HA  HIS A  12       9.513  19.658 -16.624  1.00  0.00           H  
ATOM    186 1HB  HIS A  12      10.423  18.496 -13.975  1.00  0.00           H  
ATOM    187 2HB  HIS A  12      11.307  19.756 -14.831  1.00  0.00           H  
ATOM    188  HD1 HIS A  12       9.328  21.829 -15.553  1.00  0.00           H  
ATOM    189  HD2 HIS A  12       8.771  19.666 -11.992  1.00  0.00           H  
ATOM    190  HE1 HIS A  12       8.070  23.305 -14.065  1.00  0.00           H  
ATOM    191  N   ALA A  13      11.007  16.737 -16.335  1.00  0.00           N  
ATOM    192  CA  ALA A  13      12.020  15.910 -16.966  1.00  0.00           C  
ATOM    193  C   ALA A  13      11.746  15.772 -18.459  1.00  0.00           C  
ATOM    194  O   ALA A  13      12.665  15.871 -19.282  1.00  0.00           O  
ATOM    195  CB  ALA A  13      12.042  14.538 -16.311  1.00  0.00           C  
ATOM    196  H   ALA A  13      10.445  16.351 -15.578  1.00  0.00           H  
ATOM    197  HA  ALA A  13      12.987  16.395 -16.837  1.00  0.00           H  
ATOM    198 1HB  ALA A  13      12.812  13.924 -16.772  1.00  0.00           H  
ATOM    199 2HB  ALA A  13      12.248  14.649 -15.246  1.00  0.00           H  
ATOM    200 3HB  ALA A  13      11.069  14.064 -16.442  1.00  0.00           H  
ATOM    201  N   LEU A  14      10.472  15.589 -18.813  1.00  0.00           N  
ATOM    202  CA  LEU A  14      10.102  15.446 -20.205  1.00  0.00           C  
ATOM    203  C   LEU A  14      10.268  16.777 -20.920  1.00  0.00           C  
ATOM    204  O   LEU A  14      10.734  16.812 -22.062  1.00  0.00           O  
ATOM    205  CB  LEU A  14       8.677  14.895 -20.351  1.00  0.00           C  
ATOM    206  CG  LEU A  14       8.220  14.585 -21.816  1.00  0.00           C  
ATOM    207  CD1 LEU A  14       9.190  13.561 -22.451  1.00  0.00           C  
ATOM    208  CD2 LEU A  14       6.804  14.011 -21.797  1.00  0.00           C  
ATOM    209  H   LEU A  14       9.748  15.508 -18.097  1.00  0.00           H  
ATOM    210  HA  LEU A  14      10.777  14.728 -20.664  1.00  0.00           H  
ATOM    211 1HB  LEU A  14       8.597  13.977 -19.768  1.00  0.00           H  
ATOM    212 2HB  LEU A  14       7.984  15.627 -19.925  1.00  0.00           H  
ATOM    213  HG  LEU A  14       8.241  15.501 -22.410  1.00  0.00           H  
ATOM    214 1HD1 LEU A  14       8.879  13.342 -23.471  1.00  0.00           H  
ATOM    215 2HD1 LEU A  14      10.198  13.972 -22.464  1.00  0.00           H  
ATOM    216 3HD1 LEU A  14       9.181  12.641 -21.867  1.00  0.00           H  
ATOM    217 1HD2 LEU A  14       6.481  13.788 -22.815  1.00  0.00           H  
ATOM    218 2HD2 LEU A  14       6.805  13.096 -21.207  1.00  0.00           H  
ATOM    219 3HD2 LEU A  14       6.123  14.734 -21.348  1.00  0.00           H  
ATOM    220  N   ALA A  15       9.869  17.885 -20.279  1.00  0.00           N  
ATOM    221  CA  ALA A  15      10.005  19.181 -20.925  1.00  0.00           C  
ATOM    222  C   ALA A  15      11.460  19.469 -21.262  1.00  0.00           C  
ATOM    223  O   ALA A  15      11.764  19.897 -22.376  1.00  0.00           O  
ATOM    224  CB  ALA A  15       9.473  20.274 -20.022  1.00  0.00           C  
ATOM    225  H   ALA A  15       9.453  17.836 -19.348  1.00  0.00           H  
ATOM    226  HA  ALA A  15       9.432  19.163 -21.850  1.00  0.00           H  
ATOM    227 1HB  ALA A  15       9.564  21.236 -20.522  1.00  0.00           H  
ATOM    228 2HB  ALA A  15       8.426  20.076 -19.792  1.00  0.00           H  
ATOM    229 3HB  ALA A  15      10.052  20.287 -19.098  1.00  0.00           H  
ATOM    230  N   ASP A  16      12.383  19.156 -20.352  1.00  0.00           N  
ATOM    231  CA  ASP A  16      13.783  19.410 -20.660  1.00  0.00           C  
ATOM    232  C   ASP A  16      14.251  18.500 -21.784  1.00  0.00           C  
ATOM    233  O   ASP A  16      14.958  18.932 -22.697  1.00  0.00           O  
ATOM    234  CB  ASP A  16      14.660  19.212 -19.427  1.00  0.00           C  
ATOM    235  CG  ASP A  16      14.491  20.318 -18.380  1.00  0.00           C  
ATOM    236  OD1 ASP A  16      13.902  21.331 -18.692  1.00  0.00           O  
ATOM    237  OD2 ASP A  16      14.982  20.152 -17.284  1.00  0.00           O  
ATOM    238  H   ASP A  16      12.108  18.788 -19.439  1.00  0.00           H  
ATOM    239  HA  ASP A  16      13.882  20.443 -20.991  1.00  0.00           H  
ATOM    240 1HB  ASP A  16      14.398  18.255 -18.960  1.00  0.00           H  
ATOM    241 2HB  ASP A  16      15.705  19.157 -19.724  1.00  0.00           H  
ATOM    242  N   ALA A  17      13.815  17.236 -21.758  1.00  0.00           N  
ATOM    243  CA  ALA A  17      14.177  16.295 -22.811  1.00  0.00           C  
ATOM    244  C   ALA A  17      13.654  16.764 -24.170  1.00  0.00           C  
ATOM    245  O   ALA A  17      14.307  16.571 -25.197  1.00  0.00           O  
ATOM    246  CB  ALA A  17      13.617  14.914 -22.495  1.00  0.00           C  
ATOM    247  H   ALA A  17      13.243  16.905 -20.978  1.00  0.00           H  
ATOM    248  HA  ALA A  17      15.263  16.244 -22.862  1.00  0.00           H  
ATOM    249 1HB  ALA A  17      13.911  14.214 -23.275  1.00  0.00           H  
ATOM    250 2HB  ALA A  17      14.004  14.576 -21.534  1.00  0.00           H  
ATOM    251 3HB  ALA A  17      12.536  14.969 -22.448  1.00  0.00           H  
ATOM    252  N   THR A  18      12.462  17.365 -24.165  1.00  0.00           N  
ATOM    253  CA  THR A  18      11.813  17.857 -25.368  1.00  0.00           C  
ATOM    254  C   THR A  18      12.538  19.065 -25.935  1.00  0.00           C  
ATOM    255  O   THR A  18      12.749  19.151 -27.137  1.00  0.00           O  
ATOM    256  CB  THR A  18      10.351  18.240 -25.080  1.00  0.00           C  
ATOM    257  OG1 THR A  18       9.642  17.087 -24.580  1.00  0.00           O  
ATOM    258  CG2 THR A  18       9.687  18.746 -26.349  1.00  0.00           C  
ATOM    259  H   THR A  18      11.966  17.460 -23.281  1.00  0.00           H  
ATOM    260  HA  THR A  18      11.828  17.065 -26.117  1.00  0.00           H  
ATOM    261  HB  THR A  18      10.324  19.022 -24.327  1.00  0.00           H  
ATOM    262  HG1 THR A  18      10.043  16.848 -23.708  1.00  0.00           H  
ATOM    263 1HG2 THR A  18       8.655  19.018 -26.134  1.00  0.00           H  
ATOM    264 2HG2 THR A  18      10.227  19.622 -26.713  1.00  0.00           H  
ATOM    265 3HG2 THR A  18       9.709  17.964 -27.107  1.00  0.00           H  
ATOM    266  N   VAL A  19      12.907  20.007 -25.068  1.00  0.00           N  
ATOM    267  CA  VAL A  19      13.602  21.217 -25.495  1.00  0.00           C  
ATOM    268  C   VAL A  19      15.011  20.938 -26.005  1.00  0.00           C  
ATOM    269  O   VAL A  19      15.413  21.423 -27.071  1.00  0.00           O  
ATOM    270  CB  VAL A  19      13.665  22.223 -24.335  1.00  0.00           C  
ATOM    271  CG1 VAL A  19      14.555  23.399 -24.709  1.00  0.00           C  
ATOM    272  CG2 VAL A  19      12.251  22.716 -24.025  1.00  0.00           C  
ATOM    273  H   VAL A  19      12.680  19.883 -24.081  1.00  0.00           H  
ATOM    274  HA  VAL A  19      13.026  21.665 -26.304  1.00  0.00           H  
ATOM    275  HB  VAL A  19      14.089  21.730 -23.454  1.00  0.00           H  
ATOM    276 1HG1 VAL A  19      14.595  24.101 -23.878  1.00  0.00           H  
ATOM    277 2HG1 VAL A  19      15.561  23.037 -24.926  1.00  0.00           H  
ATOM    278 3HG1 VAL A  19      14.149  23.898 -25.588  1.00  0.00           H  
ATOM    279 1HG2 VAL A  19      12.287  23.420 -23.196  1.00  0.00           H  
ATOM    280 2HG2 VAL A  19      11.839  23.207 -24.905  1.00  0.00           H  
ATOM    281 3HG2 VAL A  19      11.620  21.877 -23.758  1.00  0.00           H  
ATOM    282  N   VAL A  20      15.778  20.134 -25.276  1.00  0.00           N  
ATOM    283  CA  VAL A  20      17.134  19.875 -25.724  1.00  0.00           C  
ATOM    284  C   VAL A  20      17.127  18.718 -26.708  1.00  0.00           C  
ATOM    285  O   VAL A  20      17.443  17.576 -26.374  1.00  0.00           O  
ATOM    286  CB  VAL A  20      18.025  19.546 -24.524  1.00  0.00           C  
ATOM    287  CG1 VAL A  20      19.463  19.372 -24.984  1.00  0.00           C  
ATOM    288  CG2 VAL A  20      17.889  20.660 -23.489  1.00  0.00           C  
ATOM    289  H   VAL A  20      15.432  19.718 -24.410  1.00  0.00           H  
ATOM    290  HA  VAL A  20      17.521  20.763 -26.222  1.00  0.00           H  
ATOM    291  HB  VAL A  20      17.699  18.601 -24.082  1.00  0.00           H  
ATOM    292 1HG1 VAL A  20      20.093  19.126 -24.130  1.00  0.00           H  
ATOM    293 2HG1 VAL A  20      19.513  18.566 -25.719  1.00  0.00           H  
ATOM    294 3HG1 VAL A  20      19.813  20.299 -25.439  1.00  0.00           H  
ATOM    295 1HG2 VAL A  20      18.509  20.430 -22.622  1.00  0.00           H  
ATOM    296 2HG2 VAL A  20      18.210  21.604 -23.926  1.00  0.00           H  
ATOM    297 3HG2 VAL A  20      16.843  20.738 -23.178  1.00  0.00           H  
ATOM    298  N   MET A  21      16.801  19.049 -27.944  1.00  0.00           N  
ATOM    299  CA  MET A  21      16.574  18.041 -28.965  1.00  0.00           C  
ATOM    300  C   MET A  21      17.868  17.484 -29.554  1.00  0.00           C  
ATOM    301  O   MET A  21      18.846  18.221 -29.682  1.00  0.00           O  
ATOM    302  CB  MET A  21      15.727  18.641 -30.086  1.00  0.00           C  
ATOM    303  CG  MET A  21      14.334  18.996 -29.655  1.00  0.00           C  
ATOM    304  SD  MET A  21      13.294  19.644 -30.965  1.00  0.00           S  
ATOM    305  CE  MET A  21      11.804  20.007 -30.023  1.00  0.00           C  
ATOM    306  H   MET A  21      16.577  20.031 -28.104  1.00  0.00           H  
ATOM    307  HA  MET A  21      16.010  17.251 -28.483  1.00  0.00           H  
ATOM    308 1HB  MET A  21      16.199  19.550 -30.450  1.00  0.00           H  
ATOM    309 2HB  MET A  21      15.665  17.944 -30.923  1.00  0.00           H  
ATOM    310 1HG  MET A  21      13.850  18.119 -29.225  1.00  0.00           H  
ATOM    311 2HG  MET A  21      14.404  19.755 -28.878  1.00  0.00           H  
ATOM    312 1HE  MET A  21      11.044  20.420 -30.682  1.00  0.00           H  
ATOM    313 2HE  MET A  21      11.433  19.089 -29.562  1.00  0.00           H  
ATOM    314 3HE  MET A  21      12.041  20.729 -29.237  1.00  0.00           H  
ATOM    315  N   PRO A  22      17.909  16.184 -29.908  1.00  0.00           N  
ATOM    316  CA  PRO A  22      19.005  15.545 -30.603  1.00  0.00           C  
ATOM    317  C   PRO A  22      19.048  16.065 -32.032  1.00  0.00           C  
ATOM    318  O   PRO A  22      18.008  16.368 -32.627  1.00  0.00           O  
ATOM    319  CB  PRO A  22      18.638  14.059 -30.534  1.00  0.00           C  
ATOM    320  CG  PRO A  22      17.137  14.031 -30.395  1.00  0.00           C  
ATOM    321  CD  PRO A  22      16.784  15.273 -29.592  1.00  0.00           C  
ATOM    322  HA  PRO A  22      19.945  15.756 -30.075  1.00  0.00           H  
ATOM    323 1HB  PRO A  22      18.971  13.558 -31.455  1.00  0.00           H  
ATOM    324 2HB  PRO A  22      19.157  13.577 -29.691  1.00  0.00           H  
ATOM    325 1HG  PRO A  22      16.670  14.016 -31.392  1.00  0.00           H  
ATOM    326 2HG  PRO A  22      16.832  13.097 -29.892  1.00  0.00           H  
ATOM    327 1HD  PRO A  22      15.827  15.656 -29.970  1.00  0.00           H  
ATOM    328 2HD  PRO A  22      16.756  15.044 -28.509  1.00  0.00           H  
ATOM    329  N   ASP A  23      20.225  16.108 -32.635  1.00  0.00           N  
ATOM    330  CA  ASP A  23      20.241  16.584 -34.007  1.00  0.00           C  
ATOM    331  C   ASP A  23      19.985  15.457 -34.986  1.00  0.00           C  
ATOM    332  O   ASP A  23      20.914  14.758 -35.411  1.00  0.00           O  
ATOM    333  CB  ASP A  23      21.590  17.251 -34.316  1.00  0.00           C  
ATOM    334  CG  ASP A  23      21.703  17.881 -35.733  1.00  0.00           C  
ATOM    335  OD1 ASP A  23      20.901  17.583 -36.584  1.00  0.00           O  
ATOM    336  OD2 ASP A  23      22.611  18.660 -35.929  1.00  0.00           O  
ATOM    337  H   ASP A  23      21.075  15.846 -32.159  1.00  0.00           H  
ATOM    338  HA  ASP A  23      19.453  17.328 -34.129  1.00  0.00           H  
ATOM    339 1HB  ASP A  23      21.776  18.034 -33.580  1.00  0.00           H  
ATOM    340 2HB  ASP A  23      22.385  16.513 -34.210  1.00  0.00           H  
ATOM    341  N   ALA A  24      18.719  15.337 -35.401  1.00  0.00           N  
ATOM    342  CA  ALA A  24      18.337  14.266 -36.320  1.00  0.00           C  
ATOM    343  C   ALA A  24      18.985  12.999 -35.804  1.00  0.00           C  
ATOM    344  O   ALA A  24      18.711  12.606 -34.673  1.00  0.00           O  
ATOM    345  CB  ALA A  24      18.762  14.593 -37.745  1.00  0.00           C  
ATOM    346  H   ALA A  24      18.037  15.956 -34.968  1.00  0.00           H  
ATOM    347  HA  ALA A  24      17.255  14.138 -36.285  1.00  0.00           H  
ATOM    348 1HB  ALA A  24      18.469  13.785 -38.411  1.00  0.00           H  
ATOM    349 2HB  ALA A  24      18.273  15.515 -38.061  1.00  0.00           H  
ATOM    350 3HB  ALA A  24      19.844  14.733 -37.787  1.00  0.00           H  
ATOM    351  N   SER A  25      19.811  12.344 -36.630  1.00  0.00           N  
ATOM    352  CA  SER A  25      20.539  11.170 -36.175  1.00  0.00           C  
ATOM    353  C   SER A  25      19.654  10.085 -35.576  1.00  0.00           C  
ATOM    354  O   SER A  25      19.500  10.002 -34.361  1.00  0.00           O  
ATOM    355  CB  SER A  25      21.594  11.603 -35.174  1.00  0.00           C  
ATOM    356  OG  SER A  25      22.485  12.522 -35.748  1.00  0.00           O  
ATOM    357  H   SER A  25      19.982  12.701 -37.554  1.00  0.00           H  
ATOM    358  HA  SER A  25      21.049  10.743 -37.038  1.00  0.00           H  
ATOM    359 1HB  SER A  25      21.131  12.060 -34.321  1.00  0.00           H  
ATOM    360 2HB  SER A  25      22.142  10.730 -34.825  1.00  0.00           H  
ATOM    361  HG  SER A  25      22.018  13.404 -35.702  1.00  0.00           H  
ATOM    362  N   ASP A  26      19.084   9.214 -36.407  1.00  0.00           N  
ATOM    363  CA  ASP A  26      18.217   8.153 -35.871  1.00  0.00           C  
ATOM    364  C   ASP A  26      18.838   7.469 -34.635  1.00  0.00           C  
ATOM    365  O   ASP A  26      18.119   7.128 -33.691  1.00  0.00           O  
ATOM    366  CB  ASP A  26      17.957   7.081 -36.933  1.00  0.00           C  
ATOM    367  CG  ASP A  26      17.041   7.535 -38.072  1.00  0.00           C  
ATOM    368  OD1 ASP A  26      16.392   8.545 -37.940  1.00  0.00           O  
ATOM    369  OD2 ASP A  26      17.010   6.859 -39.072  1.00  0.00           O  
ATOM    370  H   ASP A  26      19.232   9.297 -37.403  1.00  0.00           H  
ATOM    371  HA  ASP A  26      17.266   8.600 -35.578  1.00  0.00           H  
ATOM    372 1HB  ASP A  26      18.904   6.757 -37.361  1.00  0.00           H  
ATOM    373 2HB  ASP A  26      17.506   6.210 -36.458  1.00  0.00           H  
ATOM    374  N   ALA A  27      20.161   7.257 -34.629  1.00  0.00           N  
ATOM    375  CA  ALA A  27      20.798   6.636 -33.470  1.00  0.00           C  
ATOM    376  C   ALA A  27      20.575   7.483 -32.213  1.00  0.00           C  
ATOM    377  O   ALA A  27      20.366   6.946 -31.129  1.00  0.00           O  
ATOM    378  CB  ALA A  27      22.284   6.474 -33.704  1.00  0.00           C  
ATOM    379  H   ALA A  27      20.715   7.541 -35.422  1.00  0.00           H  
ATOM    380  HA  ALA A  27      20.344   5.658 -33.312  1.00  0.00           H  
ATOM    381 1HB  ALA A  27      22.736   5.997 -32.835  1.00  0.00           H  
ATOM    382 2HB  ALA A  27      22.447   5.856 -34.586  1.00  0.00           H  
ATOM    383 3HB  ALA A  27      22.735   7.453 -33.856  1.00  0.00           H  
ATOM    384  N   ALA A  28      20.628   8.812 -32.355  1.00  0.00           N  
ATOM    385  CA  ALA A  28      20.426   9.729 -31.239  1.00  0.00           C  
ATOM    386  C   ALA A  28      19.012   9.589 -30.716  1.00  0.00           C  
ATOM    387  O   ALA A  28      18.765   9.707 -29.512  1.00  0.00           O  
ATOM    388  CB  ALA A  28      20.693  11.162 -31.639  1.00  0.00           C  
ATOM    389  H   ALA A  28      20.748   9.207 -33.277  1.00  0.00           H  
ATOM    390  HA  ALA A  28      21.116   9.456 -30.449  1.00  0.00           H  
ATOM    391 1HB  ALA A  28      20.556  11.801 -30.776  1.00  0.00           H  
ATOM    392 2HB  ALA A  28      21.713  11.255 -32.002  1.00  0.00           H  
ATOM    393 3HB  ALA A  28      19.996  11.456 -32.420  1.00  0.00           H  
ATOM    394  N   SER A  29      18.067   9.347 -31.631  1.00  0.00           N  
ATOM    395  CA  SER A  29      16.677   9.174 -31.230  1.00  0.00           C  
ATOM    396  C   SER A  29      16.564   7.904 -30.389  1.00  0.00           C  
ATOM    397  O   SER A  29      15.889   7.887 -29.351  1.00  0.00           O  
ATOM    398  CB  SER A  29      15.756   9.122 -32.437  1.00  0.00           C  
ATOM    399  OG  SER A  29      15.738  10.356 -33.116  1.00  0.00           O  
ATOM    400  H   SER A  29      18.347   9.290 -32.615  1.00  0.00           H  
ATOM    401  HA  SER A  29      16.383  10.026 -30.616  1.00  0.00           H  
ATOM    402 1HB  SER A  29      16.074   8.340 -33.110  1.00  0.00           H  
ATOM    403 2HB  SER A  29      14.754   8.876 -32.110  1.00  0.00           H  
ATOM    404  HG  SER A  29      16.653  10.524 -33.395  1.00  0.00           H  
ATOM    405  N   ALA A  30      17.270   6.843 -30.811  1.00  0.00           N  
ATOM    406  CA  ALA A  30      17.291   5.591 -30.054  1.00  0.00           C  
ATOM    407  C   ALA A  30      17.904   5.809 -28.664  1.00  0.00           C  
ATOM    408  O   ALA A  30      17.409   5.284 -27.655  1.00  0.00           O  
ATOM    409  CB  ALA A  30      18.069   4.529 -30.808  1.00  0.00           C  
ATOM    410  H   ALA A  30      17.786   6.916 -31.692  1.00  0.00           H  
ATOM    411  HA  ALA A  30      16.263   5.255 -29.926  1.00  0.00           H  
ATOM    412 1HB  ALA A  30      18.053   3.599 -30.244  1.00  0.00           H  
ATOM    413 2HB  ALA A  30      17.613   4.373 -31.785  1.00  0.00           H  
ATOM    414 3HB  ALA A  30      19.094   4.850 -30.939  1.00  0.00           H  
ATOM    415  N   ILE A  31      18.955   6.632 -28.605  1.00  0.00           N  
ATOM    416  CA  ILE A  31      19.607   6.957 -27.343  1.00  0.00           C  
ATOM    417  C   ILE A  31      18.667   7.745 -26.448  1.00  0.00           C  
ATOM    418  O   ILE A  31      18.526   7.439 -25.261  1.00  0.00           O  
ATOM    419  CB  ILE A  31      20.909   7.738 -27.571  1.00  0.00           C  
ATOM    420  CG1 ILE A  31      21.945   6.819 -28.245  1.00  0.00           C  
ATOM    421  CG2 ILE A  31      21.418   8.287 -26.250  1.00  0.00           C  
ATOM    422  CD1 ILE A  31      23.156   7.543 -28.795  1.00  0.00           C  
ATOM    423  H   ILE A  31      19.338   7.008 -29.474  1.00  0.00           H  
ATOM    424  HA  ILE A  31      19.859   6.027 -26.837  1.00  0.00           H  
ATOM    425  HB  ILE A  31      20.719   8.562 -28.245  1.00  0.00           H  
ATOM    426 1HG1 ILE A  31      22.288   6.092 -27.512  1.00  0.00           H  
ATOM    427 2HG1 ILE A  31      21.464   6.284 -29.055  1.00  0.00           H  
ATOM    428 1HG2 ILE A  31      22.334   8.849 -26.421  1.00  0.00           H  
ATOM    429 2HG2 ILE A  31      20.664   8.943 -25.822  1.00  0.00           H  
ATOM    430 3HG2 ILE A  31      21.618   7.466 -25.564  1.00  0.00           H  
ATOM    431 1HD1 ILE A  31      23.833   6.819 -29.247  1.00  0.00           H  
ATOM    432 2HD1 ILE A  31      22.843   8.256 -29.548  1.00  0.00           H  
ATOM    433 3HD1 ILE A  31      23.666   8.065 -27.990  1.00  0.00           H  
ATOM    434  N   SER A  32      17.998   8.741 -27.022  1.00  0.00           N  
ATOM    435  CA  SER A  32      17.065   9.568 -26.284  1.00  0.00           C  
ATOM    436  C   SER A  32      15.929   8.710 -25.743  1.00  0.00           C  
ATOM    437  O   SER A  32      15.526   8.861 -24.586  1.00  0.00           O  
ATOM    438  CB  SER A  32      16.519  10.654 -27.189  1.00  0.00           C  
ATOM    439  OG  SER A  32      17.544  11.523 -27.593  1.00  0.00           O  
ATOM    440  H   SER A  32      18.164   8.948 -28.001  1.00  0.00           H  
ATOM    441  HA  SER A  32      17.589  10.028 -25.448  1.00  0.00           H  
ATOM    442 1HB  SER A  32      16.059  10.200 -28.064  1.00  0.00           H  
ATOM    443 2HB  SER A  32      15.748  11.212 -26.664  1.00  0.00           H  
ATOM    444  HG  SER A  32      18.141  10.975 -28.151  1.00  0.00           H  
ATOM    445  N   SER A  33      15.455   7.766 -26.561  1.00  0.00           N  
ATOM    446  CA  SER A  33      14.386   6.868 -26.169  1.00  0.00           C  
ATOM    447  C   SER A  33      14.814   6.005 -24.987  1.00  0.00           C  
ATOM    448  O   SER A  33      14.055   5.843 -24.025  1.00  0.00           O  
ATOM    449  CB  SER A  33      14.019   5.998 -27.348  1.00  0.00           C  
ATOM    450  OG  SER A  33      13.480   6.767 -28.379  1.00  0.00           O  
ATOM    451  H   SER A  33      15.821   7.698 -27.509  1.00  0.00           H  
ATOM    452  HA  SER A  33      13.522   7.462 -25.875  1.00  0.00           H  
ATOM    453 1HB  SER A  33      14.897   5.479 -27.705  1.00  0.00           H  
ATOM    454 2HB  SER A  33      13.318   5.259 -27.038  1.00  0.00           H  
ATOM    455  HG  SER A  33      14.221   7.329 -28.702  1.00  0.00           H  
ATOM    456  N   SER A  34      16.055   5.501 -25.033  1.00  0.00           N  
ATOM    457  CA  SER A  34      16.601   4.684 -23.957  1.00  0.00           C  
ATOM    458  C   SER A  34      16.715   5.512 -22.676  1.00  0.00           C  
ATOM    459  O   SER A  34      16.404   5.034 -21.580  1.00  0.00           O  
ATOM    460  CB  SER A  34      17.964   4.150 -24.361  1.00  0.00           C  
ATOM    461  OG  SER A  34      17.860   3.278 -25.461  1.00  0.00           O  
ATOM    462  H   SER A  34      16.625   5.656 -25.866  1.00  0.00           H  
ATOM    463  HA  SER A  34      15.927   3.846 -23.774  1.00  0.00           H  
ATOM    464 1HB  SER A  34      18.621   4.979 -24.615  1.00  0.00           H  
ATOM    465 2HB  SER A  34      18.410   3.627 -23.519  1.00  0.00           H  
ATOM    466  HG  SER A  34      17.595   3.839 -26.220  1.00  0.00           H  
ATOM    467  N   ARG A  35      17.140   6.772 -22.813  1.00  0.00           N  
ATOM    468  CA  ARG A  35      17.251   7.653 -21.660  1.00  0.00           C  
ATOM    469  C   ARG A  35      15.877   7.918 -21.042  1.00  0.00           C  
ATOM    470  O   ARG A  35      15.747   7.934 -19.814  1.00  0.00           O  
ATOM    471  CB  ARG A  35      17.928   8.956 -22.051  1.00  0.00           C  
ATOM    472  CG  ARG A  35      19.421   8.823 -22.346  1.00  0.00           C  
ATOM    473  CD  ARG A  35      20.006  10.085 -22.850  1.00  0.00           C  
ATOM    474  NE  ARG A  35      21.435   9.955 -23.100  1.00  0.00           N  
ATOM    475  CZ  ARG A  35      22.184  10.852 -23.770  1.00  0.00           C  
ATOM    476  NH1 ARG A  35      21.629  11.938 -24.260  1.00  0.00           N  
ATOM    477  NH2 ARG A  35      23.477  10.638 -23.938  1.00  0.00           N  
ATOM    478  H   ARG A  35      17.415   7.113 -23.734  1.00  0.00           H  
ATOM    479  HA  ARG A  35      17.875   7.162 -20.915  1.00  0.00           H  
ATOM    480 1HB  ARG A  35      17.453   9.355 -22.942  1.00  0.00           H  
ATOM    481 2HB  ARG A  35      17.802   9.687 -21.256  1.00  0.00           H  
ATOM    482 1HG  ARG A  35      19.943   8.548 -21.431  1.00  0.00           H  
ATOM    483 2HG  ARG A  35      19.577   8.049 -23.093  1.00  0.00           H  
ATOM    484 1HD  ARG A  35      19.521  10.355 -23.787  1.00  0.00           H  
ATOM    485 2HD  ARG A  35      19.856  10.877 -22.120  1.00  0.00           H  
ATOM    486  HE  ARG A  35      21.899   9.131 -22.741  1.00  0.00           H  
ATOM    487 1HH1 ARG A  35      20.640  12.101 -24.134  1.00  0.00           H  
ATOM    488 2HH1 ARG A  35      22.192  12.609 -24.763  1.00  0.00           H  
ATOM    489 1HH2 ARG A  35      23.904   9.802 -23.562  1.00  0.00           H  
ATOM    490 2HH2 ARG A  35      24.038  11.310 -24.441  1.00  0.00           H  
ATOM    491  N   LEU A  36      14.841   8.079 -21.877  1.00  0.00           N  
ATOM    492  CA  LEU A  36      13.502   8.263 -21.333  1.00  0.00           C  
ATOM    493  C   LEU A  36      13.036   6.996 -20.614  1.00  0.00           C  
ATOM    494  O   LEU A  36      12.446   7.083 -19.538  1.00  0.00           O  
ATOM    495  CB  LEU A  36      12.489   8.653 -22.422  1.00  0.00           C  
ATOM    496  CG  LEU A  36      12.639  10.077 -23.024  1.00  0.00           C  
ATOM    497  CD1 LEU A  36      11.667  10.239 -24.209  1.00  0.00           C  
ATOM    498  CD2 LEU A  36      12.352  11.119 -21.931  1.00  0.00           C  
ATOM    499  H   LEU A  36      14.993   8.095 -22.886  1.00  0.00           H  
ATOM    500  HA  LEU A  36      13.538   9.071 -20.606  1.00  0.00           H  
ATOM    501 1HB  LEU A  36      12.588   7.942 -23.243  1.00  0.00           H  
ATOM    502 2HB  LEU A  36      11.485   8.565 -22.012  1.00  0.00           H  
ATOM    503  HG  LEU A  36      13.656  10.211 -23.397  1.00  0.00           H  
ATOM    504 1HD1 LEU A  36      11.776  11.236 -24.638  1.00  0.00           H  
ATOM    505 2HD1 LEU A  36      11.896   9.490 -24.970  1.00  0.00           H  
ATOM    506 3HD1 LEU A  36      10.642  10.104 -23.864  1.00  0.00           H  
ATOM    507 1HD2 LEU A  36      12.458  12.119 -22.346  1.00  0.00           H  
ATOM    508 2HD2 LEU A  36      11.336  10.988 -21.559  1.00  0.00           H  
ATOM    509 3HD2 LEU A  36      13.059  10.990 -21.111  1.00  0.00           H  
ATOM    510  N   GLU A  37      13.341   5.809 -21.168  1.00  0.00           N  
ATOM    511  CA  GLU A  37      12.953   4.564 -20.500  1.00  0.00           C  
ATOM    512  C   GLU A  37      13.573   4.546 -19.113  1.00  0.00           C  
ATOM    513  O   GLU A  37      12.880   4.311 -18.120  1.00  0.00           O  
ATOM    514  CB  GLU A  37      13.391   3.327 -21.320  1.00  0.00           C  
ATOM    515  CG  GLU A  37      13.051   1.941 -20.689  1.00  0.00           C  
ATOM    516  CD  GLU A  37      13.448   0.719 -21.567  1.00  0.00           C  
ATOM    517  OE1 GLU A  37      13.913   0.933 -22.659  1.00  0.00           O  
ATOM    518  OE2 GLU A  37      13.300  -0.421 -21.127  1.00  0.00           O  
ATOM    519  H   GLU A  37      13.814   5.778 -22.073  1.00  0.00           H  
ATOM    520  HA  GLU A  37      11.869   4.544 -20.393  1.00  0.00           H  
ATOM    521 1HB  GLU A  37      12.930   3.369 -22.307  1.00  0.00           H  
ATOM    522 2HB  GLU A  37      14.467   3.358 -21.470  1.00  0.00           H  
ATOM    523 1HG  GLU A  37      13.594   1.877 -19.761  1.00  0.00           H  
ATOM    524 2HG  GLU A  37      11.997   1.895 -20.465  1.00  0.00           H  
ATOM    525  N   ARG A  38      14.868   4.866 -19.035  1.00  0.00           N  
ATOM    526  CA  ARG A  38      15.559   4.921 -17.758  1.00  0.00           C  
ATOM    527  C   ARG A  38      14.894   5.893 -16.793  1.00  0.00           C  
ATOM    528  O   ARG A  38      14.588   5.524 -15.659  1.00  0.00           O  
ATOM    529  CB  ARG A  38      17.011   5.338 -17.951  1.00  0.00           C  
ATOM    530  CG  ARG A  38      17.824   5.485 -16.664  1.00  0.00           C  
ATOM    531  CD  ARG A  38      19.251   5.831 -16.944  1.00  0.00           C  
ATOM    532  NE  ARG A  38      20.010   6.083 -15.717  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      21.329   6.362 -15.670  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      22.033   6.414 -16.783  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      21.921   6.583 -14.508  1.00  0.00           N  
ATOM    536  H   ARG A  38      15.383   5.054 -19.897  1.00  0.00           H  
ATOM    537  HA  ARG A  38      15.538   3.926 -17.316  1.00  0.00           H  
ATOM    538 1HB  ARG A  38      17.513   4.614 -18.590  1.00  0.00           H  
ATOM    539 2HB  ARG A  38      17.047   6.292 -18.460  1.00  0.00           H  
ATOM    540 1HG  ARG A  38      17.395   6.287 -16.060  1.00  0.00           H  
ATOM    541 2HG  ARG A  38      17.796   4.555 -16.095  1.00  0.00           H  
ATOM    542 1HD  ARG A  38      19.727   5.009 -17.476  1.00  0.00           H  
ATOM    543 2HD  ARG A  38      19.288   6.731 -17.557  1.00  0.00           H  
ATOM    544  HE  ARG A  38      19.491   6.058 -14.823  1.00  0.00           H  
ATOM    545 1HH1 ARG A  38      21.585   6.245 -17.671  1.00  0.00           H  
ATOM    546 2HH1 ARG A  38      23.021   6.623 -16.746  1.00  0.00           H  
ATOM    547 1HH2 ARG A  38      21.384   6.545 -13.646  1.00  0.00           H  
ATOM    548 2HH2 ARG A  38      22.905   6.790 -14.476  1.00  0.00           H  
ATOM    549  N   ALA A  39      14.629   7.123 -17.250  1.00  0.00           N  
ATOM    550  CA  ALA A  39      14.040   8.143 -16.387  1.00  0.00           C  
ATOM    551  C   ALA A  39      12.683   7.715 -15.832  1.00  0.00           C  
ATOM    552  O   ALA A  39      12.378   7.953 -14.656  1.00  0.00           O  
ATOM    553  CB  ALA A  39      13.871   9.433 -17.171  1.00  0.00           C  
ATOM    554  H   ALA A  39      14.881   7.367 -18.209  1.00  0.00           H  
ATOM    555  HA  ALA A  39      14.717   8.306 -15.548  1.00  0.00           H  
ATOM    556 1HB  ALA A  39      13.457  10.203 -16.524  1.00  0.00           H  
ATOM    557 2HB  ALA A  39      14.840   9.754 -17.553  1.00  0.00           H  
ATOM    558 3HB  ALA A  39      13.194   9.256 -18.008  1.00  0.00           H  
ATOM    559  N   VAL A  40      11.877   7.067 -16.666  1.00  0.00           N  
ATOM    560  CA  VAL A  40      10.576   6.605 -16.227  1.00  0.00           C  
ATOM    561  C   VAL A  40      10.716   5.491 -15.213  1.00  0.00           C  
ATOM    562  O   VAL A  40      10.062   5.514 -14.170  1.00  0.00           O  
ATOM    563  CB  VAL A  40       9.730   6.130 -17.420  1.00  0.00           C  
ATOM    564  CG1 VAL A  40       8.467   5.468 -16.922  1.00  0.00           C  
ATOM    565  CG2 VAL A  40       9.366   7.332 -18.296  1.00  0.00           C  
ATOM    566  H   VAL A  40      12.168   6.907 -17.633  1.00  0.00           H  
ATOM    567  HA  VAL A  40      10.059   7.441 -15.756  1.00  0.00           H  
ATOM    568  HB  VAL A  40      10.303   5.400 -18.002  1.00  0.00           H  
ATOM    569 1HG1 VAL A  40       7.877   5.132 -17.772  1.00  0.00           H  
ATOM    570 2HG1 VAL A  40       8.739   4.619 -16.310  1.00  0.00           H  
ATOM    571 3HG1 VAL A  40       7.886   6.176 -16.332  1.00  0.00           H  
ATOM    572 1HG2 VAL A  40       8.772   6.995 -19.144  1.00  0.00           H  
ATOM    573 2HG2 VAL A  40       8.792   8.048 -17.708  1.00  0.00           H  
ATOM    574 3HG2 VAL A  40      10.272   7.809 -18.656  1.00  0.00           H  
ATOM    575  N   LEU A  41      11.584   4.525 -15.496  1.00  0.00           N  
ATOM    576  CA  LEU A  41      11.770   3.408 -14.591  1.00  0.00           C  
ATOM    577  C   LEU A  41      12.320   3.863 -13.252  1.00  0.00           C  
ATOM    578  O   LEU A  41      11.908   3.351 -12.209  1.00  0.00           O  
ATOM    579  CB  LEU A  41      12.684   2.392 -15.243  1.00  0.00           C  
ATOM    580  CG  LEU A  41      12.051   1.711 -16.429  1.00  0.00           C  
ATOM    581  CD1 LEU A  41      13.082   0.899 -17.135  1.00  0.00           C  
ATOM    582  CD2 LEU A  41      10.883   0.863 -15.957  1.00  0.00           C  
ATOM    583  H   LEU A  41      12.114   4.555 -16.369  1.00  0.00           H  
ATOM    584  HA  LEU A  41      10.808   2.939 -14.423  1.00  0.00           H  
ATOM    585 1HB  LEU A  41      13.585   2.905 -15.589  1.00  0.00           H  
ATOM    586 2HB  LEU A  41      12.964   1.637 -14.513  1.00  0.00           H  
ATOM    587  HG  LEU A  41      11.685   2.463 -17.117  1.00  0.00           H  
ATOM    588 1HD1 LEU A  41      12.636   0.439 -18.006  1.00  0.00           H  
ATOM    589 2HD1 LEU A  41      13.892   1.556 -17.451  1.00  0.00           H  
ATOM    590 3HD1 LEU A  41      13.474   0.135 -16.468  1.00  0.00           H  
ATOM    591 1HD2 LEU A  41      10.412   0.391 -16.803  1.00  0.00           H  
ATOM    592 2HD2 LEU A  41      11.235   0.102 -15.265  1.00  0.00           H  
ATOM    593 3HD2 LEU A  41      10.166   1.493 -15.460  1.00  0.00           H  
ATOM    594  N   GLU A  42      13.229   4.838 -13.259  1.00  0.00           N  
ATOM    595  CA  GLU A  42      13.739   5.344 -11.998  1.00  0.00           C  
ATOM    596  C   GLU A  42      12.615   6.031 -11.225  1.00  0.00           C  
ATOM    597  O   GLU A  42      12.491   5.840 -10.018  1.00  0.00           O  
ATOM    598  CB  GLU A  42      14.934   6.275 -12.230  1.00  0.00           C  
ATOM    599  CG  GLU A  42      16.188   5.521 -12.705  1.00  0.00           C  
ATOM    600  CD  GLU A  42      17.368   6.387 -13.066  1.00  0.00           C  
ATOM    601  OE1 GLU A  42      17.259   7.590 -13.059  1.00  0.00           O  
ATOM    602  OE2 GLU A  42      18.397   5.818 -13.364  1.00  0.00           O  
ATOM    603  H   GLU A  42      13.571   5.219 -14.140  1.00  0.00           H  
ATOM    604  HA  GLU A  42      14.089   4.500 -11.405  1.00  0.00           H  
ATOM    605 1HB  GLU A  42      14.674   7.014 -12.992  1.00  0.00           H  
ATOM    606 2HB  GLU A  42      15.171   6.811 -11.311  1.00  0.00           H  
ATOM    607 1HG  GLU A  42      16.493   4.839 -11.914  1.00  0.00           H  
ATOM    608 2HG  GLU A  42      15.919   4.918 -13.569  1.00  0.00           H  
ATOM    609  N   ALA A  43      11.745   6.789 -11.910  1.00  0.00           N  
ATOM    610  CA  ALA A  43      10.632   7.435 -11.212  1.00  0.00           C  
ATOM    611  C   ALA A  43       9.719   6.393 -10.567  1.00  0.00           C  
ATOM    612  O   ALA A  43       9.253   6.568  -9.431  1.00  0.00           O  
ATOM    613  CB  ALA A  43       9.839   8.292 -12.173  1.00  0.00           C  
ATOM    614  H   ALA A  43      11.874   6.953 -12.911  1.00  0.00           H  
ATOM    615  HA  ALA A  43      11.044   8.063 -10.426  1.00  0.00           H  
ATOM    616 1HB  ALA A  43       9.031   8.786 -11.645  1.00  0.00           H  
ATOM    617 2HB  ALA A  43      10.499   9.038 -12.614  1.00  0.00           H  
ATOM    618 3HB  ALA A  43       9.427   7.664 -12.960  1.00  0.00           H  
ATOM    619  N   ILE A  44       9.500   5.290 -11.284  1.00  0.00           N  
ATOM    620  CA  ILE A  44       8.685   4.190 -10.793  1.00  0.00           C  
ATOM    621  C   ILE A  44       9.322   3.535  -9.589  1.00  0.00           C  
ATOM    622  O   ILE A  44       8.677   3.353  -8.556  1.00  0.00           O  
ATOM    623  CB  ILE A  44       8.487   3.137 -11.895  1.00  0.00           C  
ATOM    624  CG1 ILE A  44       7.592   3.714 -13.025  1.00  0.00           C  
ATOM    625  CG2 ILE A  44       7.950   1.849 -11.307  1.00  0.00           C  
ATOM    626  CD1 ILE A  44       7.568   2.904 -14.295  1.00  0.00           C  
ATOM    627  H   ILE A  44       9.898   5.228 -12.222  1.00  0.00           H  
ATOM    628  HA  ILE A  44       7.711   4.581 -10.501  1.00  0.00           H  
ATOM    629  HB  ILE A  44       9.447   2.926 -12.343  1.00  0.00           H  
ATOM    630 1HG1 ILE A  44       6.578   3.775 -12.651  1.00  0.00           H  
ATOM    631 2HG1 ILE A  44       7.927   4.718 -13.260  1.00  0.00           H  
ATOM    632 1HG2 ILE A  44       7.872   1.123 -12.091  1.00  0.00           H  
ATOM    633 2HG2 ILE A  44       8.634   1.477 -10.547  1.00  0.00           H  
ATOM    634 3HG2 ILE A  44       6.979   2.021 -10.859  1.00  0.00           H  
ATOM    635 1HD1 ILE A  44       6.905   3.382 -15.014  1.00  0.00           H  
ATOM    636 2HD1 ILE A  44       8.555   2.857 -14.700  1.00  0.00           H  
ATOM    637 3HD1 ILE A  44       7.218   1.910 -14.095  1.00  0.00           H  
ATOM    638  N   ASP A  45      10.612   3.227  -9.690  1.00  0.00           N  
ATOM    639  CA  ASP A  45      11.301   2.562  -8.602  1.00  0.00           C  
ATOM    640  C   ASP A  45      11.347   3.449  -7.366  1.00  0.00           C  
ATOM    641  O   ASP A  45      11.151   2.969  -6.249  1.00  0.00           O  
ATOM    642  CB  ASP A  45      12.716   2.188  -9.050  1.00  0.00           C  
ATOM    643  CG  ASP A  45      13.439   1.247  -8.104  1.00  0.00           C  
ATOM    644  OD1 ASP A  45      12.988   0.135  -7.950  1.00  0.00           O  
ATOM    645  OD2 ASP A  45      14.444   1.630  -7.542  1.00  0.00           O  
ATOM    646  H   ASP A  45      11.110   3.419 -10.557  1.00  0.00           H  
ATOM    647  HA  ASP A  45      10.757   1.651  -8.355  1.00  0.00           H  
ATOM    648 1HB  ASP A  45      12.666   1.728 -10.039  1.00  0.00           H  
ATOM    649 2HB  ASP A  45      13.306   3.102  -9.157  1.00  0.00           H  
ATOM    650  N   ARG A  46      11.534   4.757  -7.558  1.00  0.00           N  
ATOM    651  CA  ARG A  46      11.567   5.681  -6.436  1.00  0.00           C  
ATOM    652  C   ARG A  46      10.209   5.741  -5.751  1.00  0.00           C  
ATOM    653  O   ARG A  46      10.133   5.768  -4.520  1.00  0.00           O  
ATOM    654  CB  ARG A  46      11.984   7.059  -6.914  1.00  0.00           C  
ATOM    655  CG  ARG A  46      13.453   7.164  -7.326  1.00  0.00           C  
ATOM    656  CD  ARG A  46      13.751   8.460  -7.978  1.00  0.00           C  
ATOM    657  NE  ARG A  46      15.124   8.521  -8.457  1.00  0.00           N  
ATOM    658  CZ  ARG A  46      15.605   9.472  -9.281  1.00  0.00           C  
ATOM    659  NH1 ARG A  46      14.821  10.446  -9.695  1.00  0.00           N  
ATOM    660  NH2 ARG A  46      16.863   9.425  -9.680  1.00  0.00           N  
ATOM    661  H   ARG A  46      11.698   5.114  -8.498  1.00  0.00           H  
ATOM    662  HA  ARG A  46      12.305   5.325  -5.719  1.00  0.00           H  
ATOM    663 1HB  ARG A  46      11.379   7.333  -7.780  1.00  0.00           H  
ATOM    664 2HB  ARG A  46      11.794   7.793  -6.134  1.00  0.00           H  
ATOM    665 1HG  ARG A  46      14.071   7.094  -6.432  1.00  0.00           H  
ATOM    666 2HG  ARG A  46      13.717   6.355  -7.998  1.00  0.00           H  
ATOM    667 1HD  ARG A  46      13.087   8.587  -8.833  1.00  0.00           H  
ATOM    668 2HD  ARG A  46      13.598   9.273  -7.270  1.00  0.00           H  
ATOM    669  HE  ARG A  46      15.757   7.788  -8.166  1.00  0.00           H  
ATOM    670 1HH1 ARG A  46      13.858  10.481  -9.393  1.00  0.00           H  
ATOM    671 2HH1 ARG A  46      15.185  11.154 -10.317  1.00  0.00           H  
ATOM    672 1HH2 ARG A  46      17.464   8.672  -9.374  1.00  0.00           H  
ATOM    673 2HH2 ARG A  46      17.222  10.131 -10.305  1.00  0.00           H  
ATOM    674  N   ASP A  47       9.124   5.706  -6.534  1.00  0.00           N  
ATOM    675  CA  ASP A  47       7.795   5.742  -5.944  1.00  0.00           C  
ATOM    676  C   ASP A  47       7.479   4.454  -5.204  1.00  0.00           C  
ATOM    677  O   ASP A  47       6.955   4.488  -4.084  1.00  0.00           O  
ATOM    678  CB  ASP A  47       6.721   6.023  -6.993  1.00  0.00           C  
ATOM    679  CG  ASP A  47       5.353   6.156  -6.357  1.00  0.00           C  
ATOM    680  OD1 ASP A  47       5.171   7.002  -5.496  1.00  0.00           O  
ATOM    681  OD2 ASP A  47       4.450   5.419  -6.703  1.00  0.00           O  
ATOM    682  H   ASP A  47       9.221   5.703  -7.551  1.00  0.00           H  
ATOM    683  HA  ASP A  47       7.769   6.558  -5.223  1.00  0.00           H  
ATOM    684 1HB  ASP A  47       6.965   6.939  -7.536  1.00  0.00           H  
ATOM    685 2HB  ASP A  47       6.707   5.205  -7.723  1.00  0.00           H  
ATOM    686  N   VAL A  48       7.828   3.314  -5.792  1.00  0.00           N  
ATOM    687  CA  VAL A  48       7.544   2.057  -5.131  1.00  0.00           C  
ATOM    688  C   VAL A  48       8.359   1.952  -3.844  1.00  0.00           C  
ATOM    689  O   VAL A  48       7.808   1.610  -2.799  1.00  0.00           O  
ATOM    690  CB  VAL A  48       7.814   0.873  -6.074  1.00  0.00           C  
ATOM    691  CG1 VAL A  48       7.686  -0.432  -5.308  1.00  0.00           C  
ATOM    692  CG2 VAL A  48       6.810   0.918  -7.248  1.00  0.00           C  
ATOM    693  H   VAL A  48       8.260   3.326  -6.716  1.00  0.00           H  
ATOM    694  HA  VAL A  48       6.486   2.039  -4.872  1.00  0.00           H  
ATOM    695  HB  VAL A  48       8.836   0.945  -6.461  1.00  0.00           H  
ATOM    696 1HG1 VAL A  48       7.888  -1.269  -5.974  1.00  0.00           H  
ATOM    697 2HG1 VAL A  48       8.407  -0.429  -4.500  1.00  0.00           H  
ATOM    698 3HG1 VAL A  48       6.679  -0.524  -4.901  1.00  0.00           H  
ATOM    699 1HG2 VAL A  48       7.001   0.088  -7.925  1.00  0.00           H  
ATOM    700 2HG2 VAL A  48       5.797   0.847  -6.861  1.00  0.00           H  
ATOM    701 3HG2 VAL A  48       6.916   1.854  -7.788  1.00  0.00           H  
ATOM    702  N   ARG A  49       9.657   2.291  -3.893  1.00  0.00           N  
ATOM    703  CA  ARG A  49      10.488   2.251  -2.690  1.00  0.00           C  
ATOM    704  C   ARG A  49       9.992   3.221  -1.617  1.00  0.00           C  
ATOM    705  O   ARG A  49      10.000   2.895  -0.429  1.00  0.00           O  
ATOM    706  CB  ARG A  49      11.932   2.574  -3.022  1.00  0.00           C  
ATOM    707  CG  ARG A  49      12.684   1.488  -3.775  1.00  0.00           C  
ATOM    708  CD  ARG A  49      14.075   1.900  -4.074  1.00  0.00           C  
ATOM    709  NE  ARG A  49      14.780   0.901  -4.858  1.00  0.00           N  
ATOM    710  CZ  ARG A  49      15.420  -0.174  -4.357  1.00  0.00           C  
ATOM    711  NH1 ARG A  49      15.451  -0.381  -3.054  1.00  0.00           N  
ATOM    712  NH2 ARG A  49      16.020  -1.025  -5.173  1.00  0.00           N  
ATOM    713  H   ARG A  49      10.084   2.571  -4.776  1.00  0.00           H  
ATOM    714  HA  ARG A  49      10.449   1.240  -2.287  1.00  0.00           H  
ATOM    715 1HB  ARG A  49      11.960   3.475  -3.640  1.00  0.00           H  
ATOM    716 2HB  ARG A  49      12.478   2.789  -2.106  1.00  0.00           H  
ATOM    717 1HG  ARG A  49      12.716   0.582  -3.172  1.00  0.00           H  
ATOM    718 2HG  ARG A  49      12.182   1.274  -4.720  1.00  0.00           H  
ATOM    719 1HD  ARG A  49      14.049   2.823  -4.656  1.00  0.00           H  
ATOM    720 2HD  ARG A  49      14.623   2.064  -3.150  1.00  0.00           H  
ATOM    721  HE  ARG A  49      14.769   1.025  -5.886  1.00  0.00           H  
ATOM    722 1HH1 ARG A  49      14.993   0.268  -2.431  1.00  0.00           H  
ATOM    723 2HH1 ARG A  49      15.931  -1.188  -2.682  1.00  0.00           H  
ATOM    724 1HH2 ARG A  49      15.998  -0.871  -6.178  1.00  0.00           H  
ATOM    725 2HH2 ARG A  49      16.496  -1.827  -4.801  1.00  0.00           H  
ATOM    726  N   HIS A  50       9.525   4.406  -2.025  1.00  0.00           N  
ATOM    727  CA  HIS A  50       8.991   5.393  -1.092  1.00  0.00           C  
ATOM    728  C   HIS A  50       7.803   4.805  -0.351  1.00  0.00           C  
ATOM    729  O   HIS A  50       7.729   4.851   0.890  1.00  0.00           O  
ATOM    730  CB  HIS A  50       8.558   6.660  -1.850  1.00  0.00           C  
ATOM    731  CG  HIS A  50       7.940   7.740  -1.005  1.00  0.00           C  
ATOM    732  ND1 HIS A  50       8.681   8.575  -0.189  1.00  0.00           N  
ATOM    733  CD2 HIS A  50       6.646   8.119  -0.858  1.00  0.00           C  
ATOM    734  CE1 HIS A  50       7.866   9.421   0.424  1.00  0.00           C  
ATOM    735  NE2 HIS A  50       6.629   9.165   0.035  1.00  0.00           N  
ATOM    736  H   HIS A  50       9.561   4.659  -3.012  1.00  0.00           H  
ATOM    737  HA  HIS A  50       9.751   5.664  -0.362  1.00  0.00           H  
ATOM    738 1HB  HIS A  50       9.421   7.083  -2.361  1.00  0.00           H  
ATOM    739 2HB  HIS A  50       7.839   6.389  -2.618  1.00  0.00           H  
ATOM    740  HD2 HIS A  50       5.783   7.672  -1.356  1.00  0.00           H  
ATOM    741  HE1 HIS A  50       8.165  10.195   1.130  1.00  0.00           H  
ATOM    742  HE2 HIS A  50       5.801   9.652   0.343  1.00  0.00           H  
ATOM    743  N   LYS A  51       6.857   4.251  -1.111  1.00  0.00           N  
ATOM    744  CA  LYS A  51       5.668   3.699  -0.501  1.00  0.00           C  
ATOM    745  C   LYS A  51       5.995   2.477   0.351  1.00  0.00           C  
ATOM    746  O   LYS A  51       5.479   2.346   1.465  1.00  0.00           O  
ATOM    747  CB  LYS A  51       4.639   3.345  -1.581  1.00  0.00           C  
ATOM    748  CG  LYS A  51       3.971   4.571  -2.269  1.00  0.00           C  
ATOM    749  CD  LYS A  51       2.880   4.132  -3.258  1.00  0.00           C  
ATOM    750  CE  LYS A  51       2.032   5.326  -3.794  1.00  0.00           C  
ATOM    751  NZ  LYS A  51       2.756   6.180  -4.810  1.00  0.00           N  
ATOM    752  H   LYS A  51       6.960   4.235  -2.129  1.00  0.00           H  
ATOM    753  HA  LYS A  51       5.236   4.456   0.151  1.00  0.00           H  
ATOM    754 1HB  LYS A  51       5.137   2.764  -2.366  1.00  0.00           H  
ATOM    755 2HB  LYS A  51       3.859   2.720  -1.153  1.00  0.00           H  
ATOM    756 1HG  LYS A  51       3.538   5.228  -1.517  1.00  0.00           H  
ATOM    757 2HG  LYS A  51       4.733   5.132  -2.823  1.00  0.00           H  
ATOM    758 1HD  LYS A  51       3.365   3.650  -4.115  1.00  0.00           H  
ATOM    759 2HD  LYS A  51       2.220   3.411  -2.783  1.00  0.00           H  
ATOM    760 1HE  LYS A  51       1.131   4.927  -4.257  1.00  0.00           H  
ATOM    761 2HE  LYS A  51       1.746   5.956  -2.953  1.00  0.00           H  
ATOM    762 1HZ  LYS A  51       2.163   6.943  -5.149  1.00  0.00           H  
ATOM    763 2HZ  LYS A  51       3.621   6.603  -4.478  1.00  0.00           H  
ATOM    764 3HZ  LYS A  51       3.037   5.631  -5.616  1.00  0.00           H  
ATOM    765  N   LEU A  52       6.883   1.601  -0.121  1.00  0.00           N  
ATOM    766  CA  LEU A  52       7.202   0.429   0.675  1.00  0.00           C  
ATOM    767  C   LEU A  52       7.912   0.791   1.965  1.00  0.00           C  
ATOM    768  O   LEU A  52       7.584   0.241   3.015  1.00  0.00           O  
ATOM    769  CB  LEU A  52       8.056  -0.553  -0.123  1.00  0.00           C  
ATOM    770  CG  LEU A  52       7.344  -1.260  -1.278  1.00  0.00           C  
ATOM    771  CD1 LEU A  52       8.355  -2.055  -2.065  1.00  0.00           C  
ATOM    772  CD2 LEU A  52       6.259  -2.152  -0.728  1.00  0.00           C  
ATOM    773  H   LEU A  52       7.308   1.727  -1.038  1.00  0.00           H  
ATOM    774  HA  LEU A  52       6.270  -0.068   0.930  1.00  0.00           H  
ATOM    775 1HB  LEU A  52       8.897  -0.002  -0.546  1.00  0.00           H  
ATOM    776 2HB  LEU A  52       8.445  -1.311   0.553  1.00  0.00           H  
ATOM    777  HG  LEU A  52       6.900  -0.523  -1.942  1.00  0.00           H  
ATOM    778 1HD1 LEU A  52       7.859  -2.554  -2.897  1.00  0.00           H  
ATOM    779 2HD1 LEU A  52       9.121  -1.381  -2.446  1.00  0.00           H  
ATOM    780 3HD1 LEU A  52       8.816  -2.798  -1.418  1.00  0.00           H  
ATOM    781 1HD2 LEU A  52       5.761  -2.651  -1.553  1.00  0.00           H  
ATOM    782 2HD2 LEU A  52       6.698  -2.897  -0.065  1.00  0.00           H  
ATOM    783 3HD2 LEU A  52       5.543  -1.551  -0.175  1.00  0.00           H  
ATOM    784  N   GLN A  53       8.846   1.744   1.924  1.00  0.00           N  
ATOM    785  CA  GLN A  53       9.543   2.100   3.151  1.00  0.00           C  
ATOM    786  C   GLN A  53       8.568   2.743   4.119  1.00  0.00           C  
ATOM    787  O   GLN A  53       8.635   2.508   5.327  1.00  0.00           O  
ATOM    788  CB  GLN A  53      10.712   3.041   2.880  1.00  0.00           C  
ATOM    789  CG  GLN A  53      11.595   3.311   4.106  1.00  0.00           C  
ATOM    790  CD  GLN A  53      12.303   2.041   4.615  1.00  0.00           C  
ATOM    791  OE1 GLN A  53      12.965   1.342   3.843  1.00  0.00           O  
ATOM    792  NE2 GLN A  53      12.183   1.754   5.905  1.00  0.00           N  
ATOM    793  H   GLN A  53       9.103   2.196   1.047  1.00  0.00           H  
ATOM    794  HA  GLN A  53       9.931   1.192   3.607  1.00  0.00           H  
ATOM    795 1HB  GLN A  53      11.335   2.623   2.089  1.00  0.00           H  
ATOM    796 2HB  GLN A  53      10.325   3.996   2.513  1.00  0.00           H  
ATOM    797 1HG  GLN A  53      12.353   4.045   3.841  1.00  0.00           H  
ATOM    798 2HG  GLN A  53      10.965   3.694   4.908  1.00  0.00           H  
ATOM    799 1HE2 GLN A  53      12.634   0.943   6.282  1.00  0.00           H  
ATOM    800 2HE2 GLN A  53      11.652   2.352   6.501  1.00  0.00           H  
ATOM    801  N   SER A  54       7.625   3.531   3.598  1.00  0.00           N  
ATOM    802  CA  SER A  54       6.658   4.167   4.468  1.00  0.00           C  
ATOM    803  C   SER A  54       5.825   3.090   5.163  1.00  0.00           C  
ATOM    804  O   SER A  54       5.612   3.147   6.377  1.00  0.00           O  
ATOM    805  CB  SER A  54       5.766   5.084   3.656  1.00  0.00           C  
ATOM    806  OG  SER A  54       6.509   6.142   3.097  1.00  0.00           O  
ATOM    807  H   SER A  54       7.596   3.727   2.595  1.00  0.00           H  
ATOM    808  HA  SER A  54       7.187   4.747   5.224  1.00  0.00           H  
ATOM    809 1HB  SER A  54       5.285   4.518   2.863  1.00  0.00           H  
ATOM    810 2HB  SER A  54       4.983   5.484   4.296  1.00  0.00           H  
ATOM    811  HG  SER A  54       7.063   5.733   2.381  1.00  0.00           H  
ATOM    812  N   ARG A  55       5.416   2.059   4.406  1.00  0.00           N  
ATOM    813  CA  ARG A  55       4.636   0.964   4.973  1.00  0.00           C  
ATOM    814  C   ARG A  55       5.428   0.221   6.045  1.00  0.00           C  
ATOM    815  O   ARG A  55       4.874  -0.156   7.081  1.00  0.00           O  
ATOM    816  CB  ARG A  55       4.207  -0.016   3.883  1.00  0.00           C  
ATOM    817  CG  ARG A  55       3.122   0.501   2.923  1.00  0.00           C  
ATOM    818  CD  ARG A  55       2.777  -0.504   1.863  1.00  0.00           C  
ATOM    819  NE  ARG A  55       1.829   0.032   0.888  1.00  0.00           N  
ATOM    820  CZ  ARG A  55       0.494   0.077   1.064  1.00  0.00           C  
ATOM    821  NH1 ARG A  55      -0.032  -0.379   2.177  1.00  0.00           N  
ATOM    822  NH2 ARG A  55      -0.280   0.587   0.124  1.00  0.00           N  
ATOM    823  H   ARG A  55       5.620   2.060   3.405  1.00  0.00           H  
ATOM    824  HA  ARG A  55       3.741   1.382   5.430  1.00  0.00           H  
ATOM    825 1HB  ARG A  55       5.072  -0.281   3.280  1.00  0.00           H  
ATOM    826 2HB  ARG A  55       3.839  -0.931   4.343  1.00  0.00           H  
ATOM    827 1HG  ARG A  55       2.218   0.715   3.492  1.00  0.00           H  
ATOM    828 2HG  ARG A  55       3.458   1.410   2.442  1.00  0.00           H  
ATOM    829 1HD  ARG A  55       3.684  -0.788   1.332  1.00  0.00           H  
ATOM    830 2HD  ARG A  55       2.333  -1.388   2.321  1.00  0.00           H  
ATOM    831  HE  ARG A  55       2.203   0.397   0.023  1.00  0.00           H  
ATOM    832 1HH1 ARG A  55       0.572  -0.757   2.893  1.00  0.00           H  
ATOM    833 2HH1 ARG A  55      -1.030  -0.339   2.320  1.00  0.00           H  
ATOM    834 1HH2 ARG A  55       0.128   0.943  -0.729  1.00  0.00           H  
ATOM    835 2HH2 ARG A  55      -1.282   0.626   0.255  1.00  0.00           H  
ATOM    836  N   VAL A  56       6.734   0.044   5.824  1.00  0.00           N  
ATOM    837  CA  VAL A  56       7.591  -0.618   6.800  1.00  0.00           C  
ATOM    838  C   VAL A  56       7.691   0.168   8.093  1.00  0.00           C  
ATOM    839  O   VAL A  56       7.597  -0.397   9.186  1.00  0.00           O  
ATOM    840  CB  VAL A  56       9.015  -0.818   6.244  1.00  0.00           C  
ATOM    841  CG1 VAL A  56       9.945  -1.290   7.345  1.00  0.00           C  
ATOM    842  CG2 VAL A  56       8.987  -1.854   5.139  1.00  0.00           C  
ATOM    843  H   VAL A  56       7.133   0.352   4.936  1.00  0.00           H  
ATOM    844  HA  VAL A  56       7.164  -1.596   7.018  1.00  0.00           H  
ATOM    845  HB  VAL A  56       9.387   0.129   5.861  1.00  0.00           H  
ATOM    846 1HG1 VAL A  56      10.947  -1.421   6.939  1.00  0.00           H  
ATOM    847 2HG1 VAL A  56       9.972  -0.546   8.143  1.00  0.00           H  
ATOM    848 3HG1 VAL A  56       9.586  -2.238   7.744  1.00  0.00           H  
ATOM    849 1HG2 VAL A  56       9.992  -1.988   4.743  1.00  0.00           H  
ATOM    850 2HG2 VAL A  56       8.624  -2.798   5.541  1.00  0.00           H  
ATOM    851 3HG2 VAL A  56       8.335  -1.535   4.352  1.00  0.00           H  
ATOM    852  N   LEU A  57       7.891   1.474   7.985  1.00  0.00           N  
ATOM    853  CA  LEU A  57       8.022   2.304   9.168  1.00  0.00           C  
ATOM    854  C   LEU A  57       6.717   2.356   9.962  1.00  0.00           C  
ATOM    855  O   LEU A  57       6.710   2.265  11.201  1.00  0.00           O  
ATOM    856  CB  LEU A  57       8.440   3.703   8.726  1.00  0.00           C  
ATOM    857  CG  LEU A  57       9.852   3.771   8.123  1.00  0.00           C  
ATOM    858  CD1 LEU A  57      10.086   5.144   7.534  1.00  0.00           C  
ATOM    859  CD2 LEU A  57      10.875   3.439   9.186  1.00  0.00           C  
ATOM    860  H   LEU A  57       7.971   1.893   7.057  1.00  0.00           H  
ATOM    861  HA  LEU A  57       8.798   1.881   9.802  1.00  0.00           H  
ATOM    862 1HB  LEU A  57       7.735   4.049   7.966  1.00  0.00           H  
ATOM    863 2HB  LEU A  57       8.393   4.376   9.580  1.00  0.00           H  
ATOM    864  HG  LEU A  57       9.930   3.047   7.325  1.00  0.00           H  
ATOM    865 1HD1 LEU A  57      11.080   5.185   7.090  1.00  0.00           H  
ATOM    866 2HD1 LEU A  57       9.337   5.335   6.764  1.00  0.00           H  
ATOM    867 3HD1 LEU A  57      10.006   5.895   8.316  1.00  0.00           H  
ATOM    868 1HD2 LEU A  57      11.874   3.474   8.753  1.00  0.00           H  
ATOM    869 2HD2 LEU A  57      10.805   4.164   9.997  1.00  0.00           H  
ATOM    870 3HD2 LEU A  57      10.681   2.439   9.574  1.00  0.00           H  
ATOM    871  N   LEU A  58       5.593   2.445   9.250  1.00  0.00           N  
ATOM    872  CA  LEU A  58       4.306   2.495   9.922  1.00  0.00           C  
ATOM    873  C   LEU A  58       3.975   1.156  10.558  1.00  0.00           C  
ATOM    874  O   LEU A  58       3.509   1.099  11.703  1.00  0.00           O  
ATOM    875  CB  LEU A  58       3.231   2.883   8.911  1.00  0.00           C  
ATOM    876  CG  LEU A  58       3.327   4.318   8.387  1.00  0.00           C  
ATOM    877  CD1 LEU A  58       2.352   4.495   7.240  1.00  0.00           C  
ATOM    878  CD2 LEU A  58       3.032   5.284   9.519  1.00  0.00           C  
ATOM    879  H   LEU A  58       5.633   2.518   8.232  1.00  0.00           H  
ATOM    880  HA  LEU A  58       4.352   3.251  10.703  1.00  0.00           H  
ATOM    881 1HB  LEU A  58       3.312   2.213   8.053  1.00  0.00           H  
ATOM    882 2HB  LEU A  58       2.253   2.748   9.366  1.00  0.00           H  
ATOM    883  HG  LEU A  58       4.331   4.504   8.012  1.00  0.00           H  
ATOM    884 1HD1 LEU A  58       2.424   5.511   6.855  1.00  0.00           H  
ATOM    885 2HD1 LEU A  58       2.603   3.788   6.447  1.00  0.00           H  
ATOM    886 3HD1 LEU A  58       1.338   4.308   7.589  1.00  0.00           H  
ATOM    887 1HD2 LEU A  58       3.106   6.307   9.151  1.00  0.00           H  
ATOM    888 2HD2 LEU A  58       2.026   5.105   9.899  1.00  0.00           H  
ATOM    889 3HD2 LEU A  58       3.756   5.132  10.321  1.00  0.00           H  
ATOM    890  N   ARG A  59       4.263   0.068   9.843  1.00  0.00           N  
ATOM    891  CA  ARG A  59       3.981  -1.253  10.359  1.00  0.00           C  
ATOM    892  C   ARG A  59       4.863  -1.558  11.552  1.00  0.00           C  
ATOM    893  O   ARG A  59       4.376  -2.059  12.557  1.00  0.00           O  
ATOM    894  CB  ARG A  59       4.174  -2.317   9.297  1.00  0.00           C  
ATOM    895  CG  ARG A  59       3.826  -3.704   9.770  1.00  0.00           C  
ATOM    896  CD  ARG A  59       2.371  -3.807  10.102  1.00  0.00           C  
ATOM    897  NE  ARG A  59       2.011  -5.130  10.598  1.00  0.00           N  
ATOM    898  CZ  ARG A  59       0.751  -5.551  10.825  1.00  0.00           C  
ATOM    899  NH1 ARG A  59      -0.273  -4.764  10.557  1.00  0.00           N  
ATOM    900  NH2 ARG A  59       0.541  -6.759  11.315  1.00  0.00           N  
ATOM    901  H   ARG A  59       4.648   0.147   8.904  1.00  0.00           H  
ATOM    902  HA  ARG A  59       2.941  -1.281  10.681  1.00  0.00           H  
ATOM    903 1HB  ARG A  59       3.557  -2.088   8.430  1.00  0.00           H  
ATOM    904 2HB  ARG A  59       5.216  -2.318   8.968  1.00  0.00           H  
ATOM    905 1HG  ARG A  59       4.055  -4.429   8.990  1.00  0.00           H  
ATOM    906 2HG  ARG A  59       4.406  -3.936  10.662  1.00  0.00           H  
ATOM    907 1HD  ARG A  59       2.140  -3.085  10.883  1.00  0.00           H  
ATOM    908 2HD  ARG A  59       1.774  -3.589   9.227  1.00  0.00           H  
ATOM    909  HE  ARG A  59       2.784  -5.769  10.846  1.00  0.00           H  
ATOM    910 1HH1 ARG A  59      -0.115  -3.840  10.180  1.00  0.00           H  
ATOM    911 2HH1 ARG A  59      -1.214  -5.085  10.726  1.00  0.00           H  
ATOM    912 1HH2 ARG A  59       1.326  -7.370  11.521  1.00  0.00           H  
ATOM    913 2HH2 ARG A  59      -0.399  -7.076  11.486  1.00  0.00           H  
ATOM    914  N   GLY A  60       6.156  -1.237  11.463  1.00  0.00           N  
ATOM    915  CA  GLY A  60       7.064  -1.496  12.570  1.00  0.00           C  
ATOM    916  C   GLY A  60       6.634  -0.735  13.820  1.00  0.00           C  
ATOM    917  O   GLY A  60       6.675  -1.271  14.933  1.00  0.00           O  
ATOM    918  H   GLY A  60       6.533  -0.824  10.613  1.00  0.00           H  
ATOM    919 1HA  GLY A  60       7.090  -2.567  12.775  1.00  0.00           H  
ATOM    920 2HA  GLY A  60       8.071  -1.194  12.281  1.00  0.00           H  
ATOM    921  N   SER A  61       6.174   0.510  13.642  1.00  0.00           N  
ATOM    922  CA  SER A  61       5.719   1.308  14.772  1.00  0.00           C  
ATOM    923  C   SER A  61       4.501   0.638  15.417  1.00  0.00           C  
ATOM    924  O   SER A  61       4.397   0.546  16.653  1.00  0.00           O  
ATOM    925  CB  SER A  61       5.362   2.700  14.286  1.00  0.00           C  
ATOM    926  OG  SER A  61       6.498   3.367  13.785  1.00  0.00           O  
ATOM    927  H   SER A  61       6.177   0.934  12.712  1.00  0.00           H  
ATOM    928  HA  SER A  61       6.521   1.370  15.507  1.00  0.00           H  
ATOM    929 1HB  SER A  61       4.606   2.633  13.506  1.00  0.00           H  
ATOM    930 2HB  SER A  61       4.935   3.269  15.108  1.00  0.00           H  
ATOM    931  HG  SER A  61       6.707   2.925  12.923  1.00  0.00           H  
ATOM    932  N   LEU A  62       3.593   0.140  14.572  1.00  0.00           N  
ATOM    933  CA  LEU A  62       2.401  -0.546  15.037  1.00  0.00           C  
ATOM    934  C   LEU A  62       2.727  -1.837  15.764  1.00  0.00           C  
ATOM    935  O   LEU A  62       2.236  -2.060  16.867  1.00  0.00           O  
ATOM    936  CB  LEU A  62       1.465  -0.858  13.872  1.00  0.00           C  
ATOM    937  CG  LEU A  62       0.230  -1.650  14.242  1.00  0.00           C  
ATOM    938  CD1 LEU A  62      -0.606  -0.858  15.238  1.00  0.00           C  
ATOM    939  CD2 LEU A  62      -0.550  -1.972  12.989  1.00  0.00           C  
ATOM    940  H   LEU A  62       3.721   0.266  13.565  1.00  0.00           H  
ATOM    941  HA  LEU A  62       1.881   0.113  15.731  1.00  0.00           H  
ATOM    942 1HB  LEU A  62       1.153   0.078  13.412  1.00  0.00           H  
ATOM    943 2HB  LEU A  62       2.012  -1.433  13.133  1.00  0.00           H  
ATOM    944  HG  LEU A  62       0.536  -2.570  14.716  1.00  0.00           H  
ATOM    945 1HD1 LEU A  62      -1.486  -1.439  15.515  1.00  0.00           H  
ATOM    946 2HD1 LEU A  62      -0.012  -0.653  16.129  1.00  0.00           H  
ATOM    947 3HD1 LEU A  62      -0.919   0.080  14.785  1.00  0.00           H  
ATOM    948 1HD2 LEU A  62      -1.432  -2.559  13.248  1.00  0.00           H  
ATOM    949 2HD2 LEU A  62      -0.857  -1.046  12.503  1.00  0.00           H  
ATOM    950 3HD2 LEU A  62       0.083  -2.542  12.319  1.00  0.00           H  
ATOM    951  N   GLU A  63       3.557  -2.689  15.156  1.00  0.00           N  
ATOM    952  CA  GLU A  63       3.885  -3.981  15.746  1.00  0.00           C  
ATOM    953  C   GLU A  63       4.579  -3.801  17.085  1.00  0.00           C  
ATOM    954  O   GLU A  63       4.313  -4.545  18.028  1.00  0.00           O  
ATOM    955  CB  GLU A  63       4.750  -4.820  14.801  1.00  0.00           C  
ATOM    956  CG  GLU A  63       4.011  -5.325  13.553  1.00  0.00           C  
ATOM    957  CD  GLU A  63       4.885  -6.149  12.614  1.00  0.00           C  
ATOM    958  OE1 GLU A  63       6.048  -6.316  12.893  1.00  0.00           O  
ATOM    959  OE2 GLU A  63       4.378  -6.587  11.596  1.00  0.00           O  
ATOM    960  H   GLU A  63       3.948  -2.436  14.254  1.00  0.00           H  
ATOM    961  HA  GLU A  63       2.955  -4.520  15.918  1.00  0.00           H  
ATOM    962 1HB  GLU A  63       5.595  -4.216  14.462  1.00  0.00           H  
ATOM    963 2HB  GLU A  63       5.151  -5.679  15.335  1.00  0.00           H  
ATOM    964 1HG  GLU A  63       3.164  -5.934  13.868  1.00  0.00           H  
ATOM    965 2HG  GLU A  63       3.615  -4.466  13.019  1.00  0.00           H  
ATOM    966  N   ASP A  64       5.426  -2.776  17.197  1.00  0.00           N  
ATOM    967  CA  ASP A  64       6.086  -2.479  18.458  1.00  0.00           C  
ATOM    968  C   ASP A  64       5.020  -2.171  19.500  1.00  0.00           C  
ATOM    969  O   ASP A  64       5.003  -2.779  20.578  1.00  0.00           O  
ATOM    970  CB  ASP A  64       7.059  -1.299  18.313  1.00  0.00           C  
ATOM    971  CG  ASP A  64       7.846  -0.970  19.609  1.00  0.00           C  
ATOM    972  OD1 ASP A  64       7.813  -1.759  20.537  1.00  0.00           O  
ATOM    973  OD2 ASP A  64       8.463   0.074  19.663  1.00  0.00           O  
ATOM    974  H   ASP A  64       5.643  -2.200  16.381  1.00  0.00           H  
ATOM    975  HA  ASP A  64       6.644  -3.356  18.779  1.00  0.00           H  
ATOM    976 1HB  ASP A  64       7.768  -1.516  17.512  1.00  0.00           H  
ATOM    977 2HB  ASP A  64       6.502  -0.412  18.009  1.00  0.00           H  
ATOM    978  N   SER A  65       4.120  -1.230  19.184  1.00  0.00           N  
ATOM    979  CA  SER A  65       3.094  -0.850  20.138  1.00  0.00           C  
ATOM    980  C   SER A  65       2.200  -2.035  20.510  1.00  0.00           C  
ATOM    981  O   SER A  65       1.917  -2.243  21.693  1.00  0.00           O  
ATOM    982  CB  SER A  65       2.238   0.256  19.548  1.00  0.00           C  
ATOM    983  OG  SER A  65       2.989   1.426  19.349  1.00  0.00           O  
ATOM    984  H   SER A  65       4.163  -0.758  18.277  1.00  0.00           H  
ATOM    985  HA  SER A  65       3.584  -0.487  21.041  1.00  0.00           H  
ATOM    986 1HB  SER A  65       1.820  -0.077  18.596  1.00  0.00           H  
ATOM    987 2HB  SER A  65       1.405   0.462  20.217  1.00  0.00           H  
ATOM    988  HG  SER A  65       3.596   1.224  18.609  1.00  0.00           H  
ATOM    989  N   LEU A  66       1.806  -2.847  19.521  1.00  0.00           N  
ATOM    990  CA  LEU A  66       0.946  -3.995  19.786  1.00  0.00           C  
ATOM    991  C   LEU A  66       1.664  -4.992  20.669  1.00  0.00           C  
ATOM    992  O   LEU A  66       1.075  -5.554  21.593  1.00  0.00           O  
ATOM    993  CB  LEU A  66       0.548  -4.691  18.482  1.00  0.00           C  
ATOM    994  CG  LEU A  66      -0.387  -3.913  17.561  1.00  0.00           C  
ATOM    995  CD1 LEU A  66      -0.535  -4.677  16.251  1.00  0.00           C  
ATOM    996  CD2 LEU A  66      -1.712  -3.713  18.242  1.00  0.00           C  
ATOM    997  H   LEU A  66       2.081  -2.639  18.565  1.00  0.00           H  
ATOM    998  HA  LEU A  66       0.049  -3.650  20.299  1.00  0.00           H  
ATOM    999 1HB  LEU A  66       1.458  -4.901  17.921  1.00  0.00           H  
ATOM   1000 2HB  LEU A  66       0.068  -5.637  18.726  1.00  0.00           H  
ATOM   1001  HG  LEU A  66       0.038  -2.947  17.345  1.00  0.00           H  
ATOM   1002 1HD1 LEU A  66      -1.192  -4.127  15.581  1.00  0.00           H  
ATOM   1003 2HD1 LEU A  66       0.445  -4.792  15.787  1.00  0.00           H  
ATOM   1004 3HD1 LEU A  66      -0.960  -5.658  16.449  1.00  0.00           H  
ATOM   1005 1HD2 LEU A  66      -2.375  -3.151  17.584  1.00  0.00           H  
ATOM   1006 2HD2 LEU A  66      -2.158  -4.680  18.468  1.00  0.00           H  
ATOM   1007 3HD2 LEU A  66      -1.562  -3.157  19.168  1.00  0.00           H  
ATOM   1008  N   GLY A  67       2.958  -5.177  20.418  1.00  0.00           N  
ATOM   1009  CA  GLY A  67       3.778  -6.082  21.192  1.00  0.00           C  
ATOM   1010  C   GLY A  67       3.730  -5.675  22.649  1.00  0.00           C  
ATOM   1011  O   GLY A  67       3.410  -6.484  23.523  1.00  0.00           O  
ATOM   1012  H   GLY A  67       3.399  -4.695  19.637  1.00  0.00           H  
ATOM   1013 1HA  GLY A  67       3.422  -7.104  21.072  1.00  0.00           H  
ATOM   1014 2HA  GLY A  67       4.804  -6.036  20.826  1.00  0.00           H  
ATOM   1015  N   GLN A  68       4.018  -4.403  22.915  1.00  0.00           N  
ATOM   1016  CA  GLN A  68       4.031  -3.923  24.286  1.00  0.00           C  
ATOM   1017  C   GLN A  68       2.662  -4.075  24.936  1.00  0.00           C  
ATOM   1018  O   GLN A  68       2.566  -4.482  26.097  1.00  0.00           O  
ATOM   1019  CB  GLN A  68       4.451  -2.451  24.322  1.00  0.00           C  
ATOM   1020  CG  GLN A  68       5.915  -2.207  23.960  1.00  0.00           C  
ATOM   1021  CD  GLN A  68       6.279  -0.732  23.940  1.00  0.00           C  
ATOM   1022  OE1 GLN A  68       5.824   0.055  24.790  1.00  0.00           O  
ATOM   1023  NE2 GLN A  68       7.103  -0.344  22.974  1.00  0.00           N  
ATOM   1024  H   GLN A  68       4.261  -3.774  22.145  1.00  0.00           H  
ATOM   1025  HA  GLN A  68       4.747  -4.514  24.854  1.00  0.00           H  
ATOM   1026 1HB  GLN A  68       3.839  -1.890  23.612  1.00  0.00           H  
ATOM   1027 2HB  GLN A  68       4.265  -2.043  25.311  1.00  0.00           H  
ATOM   1028 1HG  GLN A  68       6.552  -2.711  24.683  1.00  0.00           H  
ATOM   1029 2HG  GLN A  68       6.097  -2.607  22.956  1.00  0.00           H  
ATOM   1030 1HE2 GLN A  68       7.383   0.607  22.891  1.00  0.00           H  
ATOM   1031 2HE2 GLN A  68       7.451  -1.022  22.272  1.00  0.00           H  
ATOM   1032  N   GLN A  69       1.588  -3.819  24.185  1.00  0.00           N  
ATOM   1033  CA  GLN A  69       0.249  -3.954  24.742  1.00  0.00           C  
ATOM   1034  C   GLN A  69      -0.053  -5.403  25.105  1.00  0.00           C  
ATOM   1035  O   GLN A  69      -0.644  -5.675  26.154  1.00  0.00           O  
ATOM   1036  CB  GLN A  69      -0.793  -3.451  23.740  1.00  0.00           C  
ATOM   1037  CG  GLN A  69      -0.774  -1.949  23.522  1.00  0.00           C  
ATOM   1038  CD  GLN A  69      -1.694  -1.507  22.396  1.00  0.00           C  
ATOM   1039  OE1 GLN A  69      -2.162  -2.309  21.582  1.00  0.00           O  
ATOM   1040  NE2 GLN A  69      -1.959  -0.206  22.339  1.00  0.00           N  
ATOM   1041  H   GLN A  69       1.705  -3.484  23.226  1.00  0.00           H  
ATOM   1042  HA  GLN A  69       0.191  -3.355  25.649  1.00  0.00           H  
ATOM   1043 1HB  GLN A  69      -0.622  -3.928  22.777  1.00  0.00           H  
ATOM   1044 2HB  GLN A  69      -1.788  -3.737  24.074  1.00  0.00           H  
ATOM   1045 1HG  GLN A  69      -1.111  -1.469  24.438  1.00  0.00           H  
ATOM   1046 2HG  GLN A  69       0.234  -1.631  23.298  1.00  0.00           H  
ATOM   1047 1HE2 GLN A  69      -2.556   0.152  21.621  1.00  0.00           H  
ATOM   1048 2HE2 GLN A  69      -1.561   0.415  23.014  1.00  0.00           H  
ATOM   1049  N   CYS A  70       0.380  -6.336  24.251  1.00  0.00           N  
ATOM   1050  CA  CYS A  70       0.134  -7.752  24.471  1.00  0.00           C  
ATOM   1051  C   CYS A  70       0.883  -8.249  25.698  1.00  0.00           C  
ATOM   1052  O   CYS A  70       0.332  -8.993  26.513  1.00  0.00           O  
ATOM   1053  CB  CYS A  70       0.583  -8.551  23.250  1.00  0.00           C  
ATOM   1054  SG  CYS A  70      -0.426  -8.252  21.778  1.00  0.00           S  
ATOM   1055  H   CYS A  70       0.859  -6.047  23.399  1.00  0.00           H  
ATOM   1056  HA  CYS A  70      -0.933  -7.901  24.621  1.00  0.00           H  
ATOM   1057 1HB  CYS A  70       1.614  -8.293  23.007  1.00  0.00           H  
ATOM   1058 2HB  CYS A  70       0.553  -9.613  23.476  1.00  0.00           H  
ATOM   1059  HG  CYS A  70       0.011  -6.978  21.603  1.00  0.00           H  
ATOM   1060  N   VAL A  71       2.127  -7.798  25.852  1.00  0.00           N  
ATOM   1061  CA  VAL A  71       2.936  -8.197  26.992  1.00  0.00           C  
ATOM   1062  C   VAL A  71       2.363  -7.640  28.284  1.00  0.00           C  
ATOM   1063  O   VAL A  71       2.235  -8.356  29.282  1.00  0.00           O  
ATOM   1064  CB  VAL A  71       4.385  -7.731  26.805  1.00  0.00           C  
ATOM   1065  CG1 VAL A  71       5.164  -7.971  28.065  1.00  0.00           C  
ATOM   1066  CG2 VAL A  71       5.013  -8.504  25.651  1.00  0.00           C  
ATOM   1067  H   VAL A  71       2.528  -7.186  25.139  1.00  0.00           H  
ATOM   1068  HA  VAL A  71       2.934  -9.284  27.050  1.00  0.00           H  
ATOM   1069  HB  VAL A  71       4.395  -6.660  26.587  1.00  0.00           H  
ATOM   1070 1HG1 VAL A  71       6.190  -7.635  27.928  1.00  0.00           H  
ATOM   1071 2HG1 VAL A  71       4.706  -7.413  28.879  1.00  0.00           H  
ATOM   1072 3HG1 VAL A  71       5.155  -9.036  28.297  1.00  0.00           H  
ATOM   1073 1HG2 VAL A  71       6.040  -8.172  25.509  1.00  0.00           H  
ATOM   1074 2HG2 VAL A  71       5.002  -9.569  25.879  1.00  0.00           H  
ATOM   1075 3HG2 VAL A  71       4.448  -8.326  24.744  1.00  0.00           H  
ATOM   1076  N   ARG A  72       1.994  -6.366  28.274  1.00  0.00           N  
ATOM   1077  CA  ARG A  72       1.437  -5.767  29.466  1.00  0.00           C  
ATOM   1078  C   ARG A  72       0.141  -6.473  29.848  1.00  0.00           C  
ATOM   1079  O   ARG A  72      -0.076  -6.769  31.028  1.00  0.00           O  
ATOM   1080  CB  ARG A  72       1.207  -4.290  29.212  1.00  0.00           C  
ATOM   1081  CG  ARG A  72       2.503  -3.484  29.114  1.00  0.00           C  
ATOM   1082  CD  ARG A  72       2.280  -2.096  28.640  1.00  0.00           C  
ATOM   1083  NE  ARG A  72       3.542  -1.378  28.482  1.00  0.00           N  
ATOM   1084  CZ  ARG A  72       3.703  -0.248  27.763  1.00  0.00           C  
ATOM   1085  NH1 ARG A  72       2.680   0.293  27.140  1.00  0.00           N  
ATOM   1086  NH2 ARG A  72       4.894   0.313  27.675  1.00  0.00           N  
ATOM   1087  H   ARG A  72       2.115  -5.797  27.435  1.00  0.00           H  
ATOM   1088  HA  ARG A  72       2.153  -5.878  30.280  1.00  0.00           H  
ATOM   1089 1HB  ARG A  72       0.668  -4.166  28.271  1.00  0.00           H  
ATOM   1090 2HB  ARG A  72       0.596  -3.866  30.005  1.00  0.00           H  
ATOM   1091 1HG  ARG A  72       2.959  -3.429  30.101  1.00  0.00           H  
ATOM   1092 2HG  ARG A  72       3.192  -3.979  28.434  1.00  0.00           H  
ATOM   1093 1HD  ARG A  72       1.781  -2.127  27.669  1.00  0.00           H  
ATOM   1094 2HD  ARG A  72       1.662  -1.555  29.354  1.00  0.00           H  
ATOM   1095  HE  ARG A  72       4.358  -1.760  28.939  1.00  0.00           H  
ATOM   1096 1HH1 ARG A  72       1.770  -0.136  27.200  1.00  0.00           H  
ATOM   1097 2HH1 ARG A  72       2.811   1.136  26.599  1.00  0.00           H  
ATOM   1098 1HH2 ARG A  72       5.686  -0.103  28.142  1.00  0.00           H  
ATOM   1099 2HH2 ARG A  72       5.019   1.152  27.123  1.00  0.00           H  
ATOM   1100  N   ALA A  73      -0.695  -6.803  28.849  1.00  0.00           N  
ATOM   1101  CA  ALA A  73      -1.932  -7.526  29.104  1.00  0.00           C  
ATOM   1102  C   ALA A  73      -1.645  -8.899  29.689  1.00  0.00           C  
ATOM   1103  O   ALA A  73      -2.341  -9.346  30.599  1.00  0.00           O  
ATOM   1104  CB  ALA A  73      -2.733  -7.682  27.828  1.00  0.00           C  
ATOM   1105  H   ALA A  73      -0.487  -6.526  27.889  1.00  0.00           H  
ATOM   1106  HA  ALA A  73      -2.514  -6.958  29.825  1.00  0.00           H  
ATOM   1107 1HB  ALA A  73      -3.659  -8.204  28.041  1.00  0.00           H  
ATOM   1108 2HB  ALA A  73      -2.953  -6.697  27.417  1.00  0.00           H  
ATOM   1109 3HB  ALA A  73      -2.151  -8.251  27.107  1.00  0.00           H  
ATOM   1110  N   ALA A  74      -0.602  -9.570  29.185  1.00  0.00           N  
ATOM   1111  CA  ALA A  74      -0.249 -10.894  29.675  1.00  0.00           C  
ATOM   1112  C   ALA A  74       0.075 -10.854  31.157  1.00  0.00           C  
ATOM   1113  O   ALA A  74      -0.311 -11.750  31.912  1.00  0.00           O  
ATOM   1114  CB  ALA A  74       0.941 -11.439  28.906  1.00  0.00           C  
ATOM   1115  H   ALA A  74      -0.066  -9.174  28.414  1.00  0.00           H  
ATOM   1116  HA  ALA A  74      -1.106 -11.549  29.528  1.00  0.00           H  
ATOM   1117 1HB  ALA A  74       1.179 -12.437  29.266  1.00  0.00           H  
ATOM   1118 2HB  ALA A  74       0.697 -11.479  27.845  1.00  0.00           H  
ATOM   1119 3HB  ALA A  74       1.798 -10.790  29.054  1.00  0.00           H  
ATOM   1120  N   PHE A  75       0.744  -9.788  31.593  1.00  0.00           N  
ATOM   1121  CA  PHE A  75       1.066  -9.677  33.004  1.00  0.00           C  
ATOM   1122  C   PHE A  75      -0.156  -9.264  33.818  1.00  0.00           C  
ATOM   1123  O   PHE A  75      -0.428  -9.836  34.878  1.00  0.00           O  
ATOM   1124  CB  PHE A  75       2.207  -8.691  33.223  1.00  0.00           C  
ATOM   1125  CG  PHE A  75       3.545  -9.233  32.810  1.00  0.00           C  
ATOM   1126  CD1 PHE A  75       4.253  -8.680  31.762  1.00  0.00           C  
ATOM   1127  CD2 PHE A  75       4.096 -10.313  33.485  1.00  0.00           C  
ATOM   1128  CE1 PHE A  75       5.488  -9.190  31.401  1.00  0.00           C  
ATOM   1129  CE2 PHE A  75       5.324 -10.825  33.123  1.00  0.00           C  
ATOM   1130  CZ  PHE A  75       6.022 -10.260  32.079  1.00  0.00           C  
ATOM   1131  H   PHE A  75       1.059  -9.082  30.922  1.00  0.00           H  
ATOM   1132  HA  PHE A  75       1.394 -10.655  33.356  1.00  0.00           H  
ATOM   1133 1HB  PHE A  75       2.011  -7.786  32.640  1.00  0.00           H  
ATOM   1134 2HB  PHE A  75       2.255  -8.407  34.270  1.00  0.00           H  
ATOM   1135  HD1 PHE A  75       3.828  -7.832  31.223  1.00  0.00           H  
ATOM   1136  HD2 PHE A  75       3.543 -10.758  34.313  1.00  0.00           H  
ATOM   1137  HE1 PHE A  75       6.042  -8.747  30.583  1.00  0.00           H  
ATOM   1138  HE2 PHE A  75       5.743 -11.674  33.664  1.00  0.00           H  
ATOM   1139  HZ  PHE A  75       6.993 -10.660  31.792  1.00  0.00           H  
ATOM   1140  N   ALA A  76      -0.945  -8.327  33.291  1.00  0.00           N  
ATOM   1141  CA  ALA A  76      -2.138  -7.829  33.973  1.00  0.00           C  
ATOM   1142  C   ALA A  76      -3.139  -8.949  34.243  1.00  0.00           C  
ATOM   1143  O   ALA A  76      -3.827  -8.959  35.262  1.00  0.00           O  
ATOM   1144  CB  ALA A  76      -2.801  -6.756  33.130  1.00  0.00           C  
ATOM   1145  H   ALA A  76      -0.687  -7.906  32.399  1.00  0.00           H  
ATOM   1146  HA  ALA A  76      -1.831  -7.406  34.928  1.00  0.00           H  
ATOM   1147 1HB  ALA A  76      -3.675  -6.370  33.650  1.00  0.00           H  
ATOM   1148 2HB  ALA A  76      -2.093  -5.947  32.950  1.00  0.00           H  
ATOM   1149 3HB  ALA A  76      -3.105  -7.188  32.180  1.00  0.00           H  
ATOM   1150  N   ARG A  77      -3.198  -9.892  33.312  1.00  0.00           N  
ATOM   1151  CA  ARG A  77      -4.089 -11.037  33.329  1.00  0.00           C  
ATOM   1152  C   ARG A  77      -3.431 -12.295  33.883  1.00  0.00           C  
ATOM   1153  O   ARG A  77      -4.016 -13.375  33.807  1.00  0.00           O  
ATOM   1154  CB  ARG A  77      -4.520 -11.344  31.906  1.00  0.00           C  
ATOM   1155  CG  ARG A  77      -5.330 -10.264  31.220  1.00  0.00           C  
ATOM   1156  CD  ARG A  77      -5.504 -10.574  29.778  1.00  0.00           C  
ATOM   1157  NE  ARG A  77      -6.269  -9.560  29.081  1.00  0.00           N  
ATOM   1158  CZ  ARG A  77      -6.463  -9.543  27.751  1.00  0.00           C  
ATOM   1159  NH1 ARG A  77      -5.919 -10.475  27.001  1.00  0.00           N  
ATOM   1160  NH2 ARG A  77      -7.192  -8.590  27.198  1.00  0.00           N  
ATOM   1161  H   ARG A  77      -2.608  -9.787  32.487  1.00  0.00           H  
ATOM   1162  HA  ARG A  77      -4.958 -10.790  33.937  1.00  0.00           H  
ATOM   1163 1HB  ARG A  77      -3.629 -11.522  31.300  1.00  0.00           H  
ATOM   1164 2HB  ARG A  77      -5.105 -12.261  31.897  1.00  0.00           H  
ATOM   1165 1HG  ARG A  77      -6.313 -10.196  31.684  1.00  0.00           H  
ATOM   1166 2HG  ARG A  77      -4.816  -9.307  31.310  1.00  0.00           H  
ATOM   1167 1HD  ARG A  77      -4.521 -10.640  29.310  1.00  0.00           H  
ATOM   1168 2HD  ARG A  77      -6.019 -11.521  29.666  1.00  0.00           H  
ATOM   1169  HE  ARG A  77      -6.700  -8.829  29.632  1.00  0.00           H  
ATOM   1170 1HH1 ARG A  77      -5.347 -11.188  27.428  1.00  0.00           H  
ATOM   1171 2HH1 ARG A  77      -6.059 -10.466  26.001  1.00  0.00           H  
ATOM   1172 1HH2 ARG A  77      -7.607  -7.873  27.775  1.00  0.00           H  
ATOM   1173 2HH2 ARG A  77      -7.333  -8.579  26.198  1.00  0.00           H  
ATOM   1174  N   GLY A  78      -2.223 -12.193  34.429  1.00  0.00           N  
ATOM   1175  CA  GLY A  78      -1.525 -13.394  34.860  1.00  0.00           C  
ATOM   1176  C   GLY A  78      -2.309 -14.265  35.845  1.00  0.00           C  
ATOM   1177  O   GLY A  78      -2.353 -15.486  35.693  1.00  0.00           O  
ATOM   1178  H   GLY A  78      -1.756 -11.290  34.521  1.00  0.00           H  
ATOM   1179 1HA  GLY A  78      -1.258 -13.980  33.982  1.00  0.00           H  
ATOM   1180 2HA  GLY A  78      -0.583 -13.095  35.319  1.00  0.00           H  
ATOM   1181  N   SER A  79      -3.033 -13.651  36.784  1.00  0.00           N  
ATOM   1182  CA  SER A  79      -3.790 -14.412  37.785  1.00  0.00           C  
ATOM   1183  C   SER A  79      -4.985 -15.182  37.208  1.00  0.00           C  
ATOM   1184  O   SER A  79      -5.556 -16.041  37.882  1.00  0.00           O  
ATOM   1185  CB  SER A  79      -4.264 -13.500  38.903  1.00  0.00           C  
ATOM   1186  OG  SER A  79      -5.237 -12.606  38.458  1.00  0.00           O  
ATOM   1187  H   SER A  79      -3.009 -12.642  36.835  1.00  0.00           H  
ATOM   1188  HA  SER A  79      -3.112 -15.146  38.223  1.00  0.00           H  
ATOM   1189 1HB  SER A  79      -4.669 -14.105  39.713  1.00  0.00           H  
ATOM   1190 2HB  SER A  79      -3.415 -12.946  39.302  1.00  0.00           H  
ATOM   1191  HG  SER A  79      -5.954 -13.152  38.129  1.00  0.00           H  
ATOM   1192  N   VAL A  80      -5.386 -14.845  35.985  1.00  0.00           N  
ATOM   1193  CA  VAL A  80      -6.500 -15.490  35.311  1.00  0.00           C  
ATOM   1194  C   VAL A  80      -6.055 -16.031  33.962  1.00  0.00           C  
ATOM   1195  O   VAL A  80      -6.890 -16.389  33.125  1.00  0.00           O  
ATOM   1196  CB  VAL A  80      -7.657 -14.500  35.090  1.00  0.00           C  
ATOM   1197  CG1 VAL A  80      -8.230 -14.038  36.423  1.00  0.00           C  
ATOM   1198  CG2 VAL A  80      -7.138 -13.312  34.298  1.00  0.00           C  
ATOM   1199  H   VAL A  80      -4.867 -14.145  35.458  1.00  0.00           H  
ATOM   1200  HA  VAL A  80      -6.853 -16.320  35.924  1.00  0.00           H  
ATOM   1201  HB  VAL A  80      -8.453 -14.999  34.536  1.00  0.00           H  
ATOM   1202 1HG1 VAL A  80      -9.052 -13.346  36.245  1.00  0.00           H  
ATOM   1203 2HG1 VAL A  80      -8.595 -14.904  36.978  1.00  0.00           H  
ATOM   1204 3HG1 VAL A  80      -7.463 -13.538  36.996  1.00  0.00           H  
ATOM   1205 1HG2 VAL A  80      -7.947 -12.606  34.118  1.00  0.00           H  
ATOM   1206 2HG2 VAL A  80      -6.348 -12.824  34.865  1.00  0.00           H  
ATOM   1207 3HG2 VAL A  80      -6.736 -13.656  33.346  1.00  0.00           H  
ATOM   1208  N   ALA A  81      -4.744 -16.129  33.742  1.00  0.00           N  
ATOM   1209  CA  ALA A  81      -4.257 -16.529  32.432  1.00  0.00           C  
ATOM   1210  C   ALA A  81      -4.807 -17.872  31.999  1.00  0.00           C  
ATOM   1211  O   ALA A  81      -5.095 -18.058  30.822  1.00  0.00           O  
ATOM   1212  CB  ALA A  81      -2.747 -16.579  32.424  1.00  0.00           C  
ATOM   1213  H   ALA A  81      -4.066 -15.878  34.466  1.00  0.00           H  
ATOM   1214  HA  ALA A  81      -4.584 -15.778  31.715  1.00  0.00           H  
ATOM   1215 1HB  ALA A  81      -2.396 -16.844  31.428  1.00  0.00           H  
ATOM   1216 2HB  ALA A  81      -2.361 -15.602  32.699  1.00  0.00           H  
ATOM   1217 3HB  ALA A  81      -2.403 -17.319  33.142  1.00  0.00           H  
ATOM   1218  N   GLY A  82      -4.983 -18.809  32.931  1.00  0.00           N  
ATOM   1219  CA  GLY A  82      -5.514 -20.120  32.569  1.00  0.00           C  
ATOM   1220  C   GLY A  82      -6.917 -20.037  31.952  1.00  0.00           C  
ATOM   1221  O   GLY A  82      -7.249 -20.814  31.048  1.00  0.00           O  
ATOM   1222  H   GLY A  82      -4.739 -18.608  33.890  1.00  0.00           H  
ATOM   1223 1HA  GLY A  82      -4.834 -20.600  31.864  1.00  0.00           H  
ATOM   1224 2HA  GLY A  82      -5.546 -20.751  33.457  1.00  0.00           H  
ATOM   1225  N   ASP A  83      -7.744 -19.101  32.436  1.00  0.00           N  
ATOM   1226  CA  ASP A  83      -9.103 -18.964  31.926  1.00  0.00           C  
ATOM   1227  C   ASP A  83      -9.054 -18.259  30.591  1.00  0.00           C  
ATOM   1228  O   ASP A  83      -9.756 -18.625  29.645  1.00  0.00           O  
ATOM   1229  CB  ASP A  83      -9.988 -18.196  32.908  1.00  0.00           C  
ATOM   1230  CG  ASP A  83     -10.274 -18.977  34.206  1.00  0.00           C  
ATOM   1231  OD1 ASP A  83     -10.015 -20.162  34.247  1.00  0.00           O  
ATOM   1232  OD2 ASP A  83     -10.747 -18.376  35.140  1.00  0.00           O  
ATOM   1233  H   ASP A  83      -7.409 -18.434  33.124  1.00  0.00           H  
ATOM   1234  HA  ASP A  83      -9.528 -19.956  31.778  1.00  0.00           H  
ATOM   1235 1HB  ASP A  83      -9.496 -17.254  33.169  1.00  0.00           H  
ATOM   1236 2HB  ASP A  83     -10.934 -17.948  32.428  1.00  0.00           H  
ATOM   1237  N   VAL A  84      -8.161 -17.281  30.497  1.00  0.00           N  
ATOM   1238  CA  VAL A  84      -8.015 -16.534  29.267  1.00  0.00           C  
ATOM   1239  C   VAL A  84      -7.587 -17.476  28.166  1.00  0.00           C  
ATOM   1240  O   VAL A  84      -8.120 -17.428  27.061  1.00  0.00           O  
ATOM   1241  CB  VAL A  84      -6.961 -15.422  29.425  1.00  0.00           C  
ATOM   1242  CG1 VAL A  84      -6.660 -14.789  28.077  1.00  0.00           C  
ATOM   1243  CG2 VAL A  84      -7.469 -14.377  30.407  1.00  0.00           C  
ATOM   1244  H   VAL A  84      -7.599 -17.037  31.314  1.00  0.00           H  
ATOM   1245  HA  VAL A  84      -8.975 -16.089  29.007  1.00  0.00           H  
ATOM   1246  HB  VAL A  84      -6.041 -15.858  29.799  1.00  0.00           H  
ATOM   1247 1HG1 VAL A  84      -5.905 -14.016  28.200  1.00  0.00           H  
ATOM   1248 2HG1 VAL A  84      -6.290 -15.556  27.395  1.00  0.00           H  
ATOM   1249 3HG1 VAL A  84      -7.570 -14.349  27.670  1.00  0.00           H  
ATOM   1250 1HG2 VAL A  84      -6.721 -13.608  30.533  1.00  0.00           H  
ATOM   1251 2HG2 VAL A  84      -8.389 -13.936  30.028  1.00  0.00           H  
ATOM   1252 3HG2 VAL A  84      -7.664 -14.849  31.364  1.00  0.00           H  
ATOM   1253  N   CYS A  85      -6.628 -18.347  28.477  1.00  0.00           N  
ATOM   1254  CA  CYS A  85      -6.130 -19.310  27.518  1.00  0.00           C  
ATOM   1255  C   CYS A  85      -7.211 -20.313  27.133  1.00  0.00           C  
ATOM   1256  O   CYS A  85      -7.404 -20.596  25.949  1.00  0.00           O  
ATOM   1257  CB  CYS A  85      -4.941 -20.053  28.105  1.00  0.00           C  
ATOM   1258  SG  CYS A  85      -3.497 -19.006  28.335  1.00  0.00           S  
ATOM   1259  H   CYS A  85      -6.217 -18.323  29.407  1.00  0.00           H  
ATOM   1260  HA  CYS A  85      -5.804 -18.777  26.637  1.00  0.00           H  
ATOM   1261 1HB  CYS A  85      -5.215 -20.470  29.076  1.00  0.00           H  
ATOM   1262 2HB  CYS A  85      -4.667 -20.878  27.453  1.00  0.00           H  
ATOM   1263  HG  CYS A  85      -4.027 -18.341  29.394  1.00  0.00           H  
ATOM   1264  N   GLY A  86      -7.969 -20.801  28.125  1.00  0.00           N  
ATOM   1265  CA  GLY A  86      -9.041 -21.766  27.893  1.00  0.00           C  
ATOM   1266  C   GLY A  86     -10.110 -21.239  26.939  1.00  0.00           C  
ATOM   1267  O   GLY A  86     -10.700 -22.000  26.169  1.00  0.00           O  
ATOM   1268  H   GLY A  86      -7.772 -20.540  29.092  1.00  0.00           H  
ATOM   1269 1HA  GLY A  86      -8.617 -22.688  27.498  1.00  0.00           H  
ATOM   1270 2HA  GLY A  86      -9.501 -22.010  28.850  1.00  0.00           H  
ATOM   1271  N   LEU A  87     -10.340 -19.932  26.976  1.00  0.00           N  
ATOM   1272  CA  LEU A  87     -11.328 -19.284  26.130  1.00  0.00           C  
ATOM   1273  C   LEU A  87     -10.807 -18.848  24.753  1.00  0.00           C  
ATOM   1274  O   LEU A  87     -11.566 -18.277  23.963  1.00  0.00           O  
ATOM   1275  CB  LEU A  87     -11.888 -18.071  26.871  1.00  0.00           C  
ATOM   1276  CG  LEU A  87     -12.663 -18.395  28.152  1.00  0.00           C  
ATOM   1277  CD1 LEU A  87     -13.035 -17.105  28.854  1.00  0.00           C  
ATOM   1278  CD2 LEU A  87     -13.894 -19.206  27.794  1.00  0.00           C  
ATOM   1279  H   LEU A  87      -9.842 -19.368  27.668  1.00  0.00           H  
ATOM   1280  HA  LEU A  87     -12.139 -19.991  25.969  1.00  0.00           H  
ATOM   1281 1HB  LEU A  87     -11.046 -17.430  27.150  1.00  0.00           H  
ATOM   1282 2HB  LEU A  87     -12.542 -17.518  26.202  1.00  0.00           H  
ATOM   1283  HG  LEU A  87     -12.039 -18.977  28.822  1.00  0.00           H  
ATOM   1284 1HD1 LEU A  87     -13.578 -17.334  29.770  1.00  0.00           H  
ATOM   1285 2HD1 LEU A  87     -12.121 -16.559  29.100  1.00  0.00           H  
ATOM   1286 3HD1 LEU A  87     -13.660 -16.500  28.201  1.00  0.00           H  
ATOM   1287 1HD2 LEU A  87     -14.447 -19.446  28.703  1.00  0.00           H  
ATOM   1288 2HD2 LEU A  87     -14.530 -18.628  27.124  1.00  0.00           H  
ATOM   1289 3HD2 LEU A  87     -13.587 -20.129  27.300  1.00  0.00           H  
ATOM   1290  N   ARG A  88      -9.528 -19.077  24.450  1.00  0.00           N  
ATOM   1291  CA  ARG A  88      -9.009 -18.653  23.153  1.00  0.00           C  
ATOM   1292  C   ARG A  88      -9.580 -19.494  22.022  1.00  0.00           C  
ATOM   1293  O   ARG A  88      -9.691 -20.716  22.127  1.00  0.00           O  
ATOM   1294  CB  ARG A  88      -7.491 -18.727  23.101  1.00  0.00           C  
ATOM   1295  CG  ARG A  88      -6.785 -17.701  23.946  1.00  0.00           C  
ATOM   1296  CD  ARG A  88      -5.314 -17.872  23.942  1.00  0.00           C  
ATOM   1297  NE  ARG A  88      -4.661 -16.900  24.812  1.00  0.00           N  
ATOM   1298  CZ  ARG A  88      -3.373 -16.957  25.194  1.00  0.00           C  
ATOM   1299  NH1 ARG A  88      -2.611 -17.947  24.787  1.00  0.00           N  
ATOM   1300  NH2 ARG A  88      -2.874 -16.022  25.981  1.00  0.00           N  
ATOM   1301  H   ARG A  88      -8.910 -19.561  25.102  1.00  0.00           H  
ATOM   1302  HA  ARG A  88      -9.300 -17.616  22.993  1.00  0.00           H  
ATOM   1303 1HB  ARG A  88      -7.171 -19.709  23.447  1.00  0.00           H  
ATOM   1304 2HB  ARG A  88      -7.156 -18.614  22.070  1.00  0.00           H  
ATOM   1305 1HG  ARG A  88      -7.021 -16.703  23.584  1.00  0.00           H  
ATOM   1306 2HG  ARG A  88      -7.129 -17.801  24.949  1.00  0.00           H  
ATOM   1307 1HD  ARG A  88      -5.063 -18.874  24.296  1.00  0.00           H  
ATOM   1308 2HD  ARG A  88      -4.933 -17.738  22.931  1.00  0.00           H  
ATOM   1309  HE  ARG A  88      -5.219 -16.124  25.145  1.00  0.00           H  
ATOM   1310 1HH1 ARG A  88      -2.992 -18.665  24.187  1.00  0.00           H  
ATOM   1311 2HH1 ARG A  88      -1.644 -17.992  25.077  1.00  0.00           H  
ATOM   1312 1HH2 ARG A  88      -3.459 -15.262  26.296  1.00  0.00           H  
ATOM   1313 2HH2 ARG A  88      -1.907 -16.069  26.268  1.00  0.00           H  
ATOM   1314  N   GLY A  89      -9.923 -18.835  20.923  1.00  0.00           N  
ATOM   1315  CA  GLY A  89     -10.417 -19.535  19.750  1.00  0.00           C  
ATOM   1316  C   GLY A  89      -9.288 -19.779  18.759  1.00  0.00           C  
ATOM   1317  O   GLY A  89      -8.112 -19.644  19.097  1.00  0.00           O  
ATOM   1318  H   GLY A  89      -9.833 -17.831  20.898  1.00  0.00           H  
ATOM   1319 1HA  GLY A  89     -10.862 -20.485  20.047  1.00  0.00           H  
ATOM   1320 2HA  GLY A  89     -11.201 -18.944  19.278  1.00  0.00           H  
ATOM   1321  N   ARG A  90      -9.653 -20.131  17.533  1.00  0.00           N  
ATOM   1322  CA  ARG A  90      -8.680 -20.402  16.481  1.00  0.00           C  
ATOM   1323  C   ARG A  90      -8.010 -19.112  16.031  1.00  0.00           C  
ATOM   1324  O   ARG A  90      -8.677 -18.090  15.869  1.00  0.00           O  
ATOM   1325  CB  ARG A  90      -9.348 -21.072  15.288  1.00  0.00           C  
ATOM   1326  CG  ARG A  90      -8.400 -21.522  14.178  1.00  0.00           C  
ATOM   1327  CD  ARG A  90      -9.122 -22.251  13.097  1.00  0.00           C  
ATOM   1328  NE  ARG A  90      -8.224 -22.679  12.033  1.00  0.00           N  
ATOM   1329  CZ  ARG A  90      -8.601 -23.378  10.941  1.00  0.00           C  
ATOM   1330  NH1 ARG A  90      -9.860 -23.723  10.781  1.00  0.00           N  
ATOM   1331  NH2 ARG A  90      -7.704 -23.715  10.031  1.00  0.00           N  
ATOM   1332  H   ARG A  90     -10.636 -20.219  17.323  1.00  0.00           H  
ATOM   1333  HA  ARG A  90      -7.916 -21.072  16.877  1.00  0.00           H  
ATOM   1334 1HB  ARG A  90      -9.902 -21.946  15.624  1.00  0.00           H  
ATOM   1335 2HB  ARG A  90     -10.063 -20.381  14.842  1.00  0.00           H  
ATOM   1336 1HG  ARG A  90      -7.923 -20.648  13.729  1.00  0.00           H  
ATOM   1337 2HG  ARG A  90      -7.636 -22.179  14.592  1.00  0.00           H  
ATOM   1338 1HD  ARG A  90      -9.606 -23.135  13.513  1.00  0.00           H  
ATOM   1339 2HD  ARG A  90      -9.875 -21.595  12.663  1.00  0.00           H  
ATOM   1340  HE  ARG A  90      -7.247 -22.430  12.118  1.00  0.00           H  
ATOM   1341 1HH1 ARG A  90     -10.547 -23.466  11.475  1.00  0.00           H  
ATOM   1342 2HH1 ARG A  90     -10.140 -24.245   9.963  1.00  0.00           H  
ATOM   1343 1HH2 ARG A  90      -6.736 -23.451  10.153  1.00  0.00           H  
ATOM   1344 2HH2 ARG A  90      -7.985 -24.237   9.214  1.00  0.00           H  
ATOM   1345  N   CYS A  91      -6.698 -19.148  15.824  1.00  0.00           N  
ATOM   1346  CA  CYS A  91      -6.004 -17.962  15.338  1.00  0.00           C  
ATOM   1347  C   CYS A  91      -6.556 -17.513  13.997  1.00  0.00           C  
ATOM   1348  O   CYS A  91      -6.692 -18.314  13.070  1.00  0.00           O  
ATOM   1349  CB  CYS A  91      -4.511 -18.209  15.167  1.00  0.00           C  
ATOM   1350  SG  CYS A  91      -3.615 -16.753  14.548  1.00  0.00           S  
ATOM   1351  H   CYS A  91      -6.183 -19.998  15.997  1.00  0.00           H  
ATOM   1352  HA  CYS A  91      -6.146 -17.158  16.061  1.00  0.00           H  
ATOM   1353 1HB  CYS A  91      -4.072 -18.500  16.121  1.00  0.00           H  
ATOM   1354 2HB  CYS A  91      -4.355 -19.023  14.470  1.00  0.00           H  
ATOM   1355  HG  CYS A  91      -4.482 -16.446  13.568  1.00  0.00           H  
ATOM   1356  N   ARG A  92      -6.879 -16.232  13.903  1.00  0.00           N  
ATOM   1357  CA  ARG A  92      -7.394 -15.662  12.672  1.00  0.00           C  
ATOM   1358  C   ARG A  92      -6.252 -15.182  11.797  1.00  0.00           C  
ATOM   1359  O   ARG A  92      -5.336 -14.517  12.278  1.00  0.00           O  
ATOM   1360  CB  ARG A  92      -8.342 -14.507  12.959  1.00  0.00           C  
ATOM   1361  CG  ARG A  92      -8.985 -13.877  11.722  1.00  0.00           C  
ATOM   1362  CD  ARG A  92      -9.970 -12.814  12.082  1.00  0.00           C  
ATOM   1363  NE  ARG A  92     -10.577 -12.214  10.900  1.00  0.00           N  
ATOM   1364  CZ  ARG A  92     -11.463 -11.196  10.918  1.00  0.00           C  
ATOM   1365  NH1 ARG A  92     -11.841 -10.669  12.062  1.00  0.00           N  
ATOM   1366  NH2 ARG A  92     -11.951 -10.727   9.782  1.00  0.00           N  
ATOM   1367  H   ARG A  92      -6.762 -15.639  14.711  1.00  0.00           H  
ATOM   1368  HA  ARG A  92      -7.945 -16.435  12.133  1.00  0.00           H  
ATOM   1369 1HB  ARG A  92      -9.146 -14.851  13.610  1.00  0.00           H  
ATOM   1370 2HB  ARG A  92      -7.805 -13.721  13.488  1.00  0.00           H  
ATOM   1371 1HG  ARG A  92      -8.211 -13.424  11.098  1.00  0.00           H  
ATOM   1372 2HG  ARG A  92      -9.502 -14.647  11.149  1.00  0.00           H  
ATOM   1373 1HD  ARG A  92     -10.763 -13.244  12.692  1.00  0.00           H  
ATOM   1374 2HD  ARG A  92      -9.466 -12.028  12.642  1.00  0.00           H  
ATOM   1375  HE  ARG A  92     -10.312 -12.590   9.997  1.00  0.00           H  
ATOM   1376 1HH1 ARG A  92     -11.470 -11.026  12.930  1.00  0.00           H  
ATOM   1377 2HH1 ARG A  92     -12.504  -9.908  12.071  1.00  0.00           H  
ATOM   1378 1HH2 ARG A  92     -11.660 -11.131   8.902  1.00  0.00           H  
ATOM   1379 2HH2 ARG A  92     -12.613  -9.966   9.794  1.00  0.00           H  
ATOM   1380  N   PHE A  93      -6.313 -15.518  10.519  1.00  0.00           N  
ATOM   1381  CA  PHE A  93      -5.308 -15.091   9.559  1.00  0.00           C  
ATOM   1382  C   PHE A  93      -5.915 -14.169   8.524  1.00  0.00           C  
ATOM   1383  O   PHE A  93      -7.097 -14.274   8.190  1.00  0.00           O  
ATOM   1384  CB  PHE A  93      -4.647 -16.295   8.897  1.00  0.00           C  
ATOM   1385  CG  PHE A  93      -3.814 -17.095   9.852  1.00  0.00           C  
ATOM   1386  CD1 PHE A  93      -4.385 -18.074  10.648  1.00  0.00           C  
ATOM   1387  CD2 PHE A  93      -2.448 -16.868   9.952  1.00  0.00           C  
ATOM   1388  CE1 PHE A  93      -3.618 -18.805  11.523  1.00  0.00           C  
ATOM   1389  CE2 PHE A  93      -1.675 -17.598  10.828  1.00  0.00           C  
ATOM   1390  CZ  PHE A  93      -2.264 -18.570  11.618  1.00  0.00           C  
ATOM   1391  H   PHE A  93      -7.084 -16.086  10.198  1.00  0.00           H  
ATOM   1392  HA  PHE A  93      -4.534 -14.533  10.089  1.00  0.00           H  
ATOM   1393 1HB  PHE A  93      -5.410 -16.947   8.476  1.00  0.00           H  
ATOM   1394 2HB  PHE A  93      -4.008 -15.959   8.080  1.00  0.00           H  
ATOM   1395  HD1 PHE A  93      -5.458 -18.263  10.583  1.00  0.00           H  
ATOM   1396  HD2 PHE A  93      -1.991 -16.104   9.329  1.00  0.00           H  
ATOM   1397  HE1 PHE A  93      -4.089 -19.566  12.142  1.00  0.00           H  
ATOM   1398  HE2 PHE A  93      -0.603 -17.411  10.900  1.00  0.00           H  
ATOM   1399  HZ  PHE A  93      -1.659 -19.149  12.314  1.00  0.00           H  
ATOM   1400  N   GLY A  94      -5.085 -13.285   8.015  1.00  0.00           N  
ATOM   1401  CA  GLY A  94      -5.433 -12.316   6.993  1.00  0.00           C  
ATOM   1402  C   GLY A  94      -4.507 -11.143   7.189  1.00  0.00           C  
ATOM   1403  O   GLY A  94      -4.274 -10.705   8.315  1.00  0.00           O  
ATOM   1404  H   GLY A  94      -4.136 -13.272   8.361  1.00  0.00           H  
ATOM   1405 1HA  GLY A  94      -5.300 -12.749   6.002  1.00  0.00           H  
ATOM   1406 2HA  GLY A  94      -6.472 -12.009   7.098  1.00  0.00           H  
ATOM   1407  N   PHE A  95      -3.962 -10.652   6.090  1.00  0.00           N  
ATOM   1408  CA  PHE A  95      -2.979  -9.591   6.154  1.00  0.00           C  
ATOM   1409  C   PHE A  95      -3.357  -8.453   5.206  1.00  0.00           C  
ATOM   1410  O   PHE A  95      -2.951  -8.493   4.043  1.00  0.00           O  
ATOM   1411  CB  PHE A  95      -1.624 -10.191   5.766  1.00  0.00           C  
ATOM   1412  CG  PHE A  95      -1.253 -11.361   6.674  1.00  0.00           C  
ATOM   1413  CD1 PHE A  95      -1.662 -12.664   6.350  1.00  0.00           C  
ATOM   1414  CD2 PHE A  95      -0.540 -11.175   7.844  1.00  0.00           C  
ATOM   1415  CE1 PHE A  95      -1.371 -13.730   7.176  1.00  0.00           C  
ATOM   1416  CE2 PHE A  95      -0.244 -12.251   8.669  1.00  0.00           C  
ATOM   1417  CZ  PHE A  95      -0.663 -13.525   8.332  1.00  0.00           C  
ATOM   1418  H   PHE A  95      -4.216 -11.046   5.194  1.00  0.00           H  
ATOM   1419  HA  PHE A  95      -2.899  -9.237   7.178  1.00  0.00           H  
ATOM   1420 1HB  PHE A  95      -1.651 -10.543   4.736  1.00  0.00           H  
ATOM   1421 2HB  PHE A  95      -0.845  -9.431   5.842  1.00  0.00           H  
ATOM   1422  HD1 PHE A  95      -2.226 -12.826   5.432  1.00  0.00           H  
ATOM   1423  HD2 PHE A  95      -0.215 -10.170   8.118  1.00  0.00           H  
ATOM   1424  HE1 PHE A  95      -1.700 -14.734   6.909  1.00  0.00           H  
ATOM   1425  HE2 PHE A  95       0.320 -12.090   9.589  1.00  0.00           H  
ATOM   1426  HZ  PHE A  95      -0.428 -14.363   8.985  1.00  0.00           H  
ATOM   1427  N   PRO A  96      -4.064  -7.397   5.681  1.00  0.00           N  
ATOM   1428  CA  PRO A  96      -4.597  -6.264   4.915  1.00  0.00           C  
ATOM   1429  C   PRO A  96      -3.519  -5.545   4.111  1.00  0.00           C  
ATOM   1430  O   PRO A  96      -3.796  -4.897   3.097  1.00  0.00           O  
ATOM   1431  CB  PRO A  96      -5.148  -5.347   6.014  1.00  0.00           C  
ATOM   1432  CG  PRO A  96      -5.478  -6.273   7.156  1.00  0.00           C  
ATOM   1433  CD  PRO A  96      -4.406  -7.336   7.122  1.00  0.00           C  
ATOM   1434  HA  PRO A  96      -5.401  -6.618   4.255  1.00  0.00           H  
ATOM   1435 1HB  PRO A  96      -4.394  -4.589   6.282  1.00  0.00           H  
ATOM   1436 2HB  PRO A  96      -6.027  -4.803   5.641  1.00  0.00           H  
ATOM   1437 1HG  PRO A  96      -5.490  -5.715   8.104  1.00  0.00           H  
ATOM   1438 2HG  PRO A  96      -6.487  -6.691   7.023  1.00  0.00           H  
ATOM   1439 1HD  PRO A  96      -3.536  -7.033   7.724  1.00  0.00           H  
ATOM   1440 2HD  PRO A  96      -4.858  -8.271   7.472  1.00  0.00           H  
ATOM   1441  N   LEU A  97      -2.283  -5.690   4.558  1.00  0.00           N  
ATOM   1442  CA  LEU A  97      -1.134  -5.088   3.932  1.00  0.00           C  
ATOM   1443  C   LEU A  97      -0.987  -5.537   2.484  1.00  0.00           C  
ATOM   1444  O   LEU A  97      -0.572  -4.753   1.624  1.00  0.00           O  
ATOM   1445  CB  LEU A  97       0.116  -5.537   4.691  1.00  0.00           C  
ATOM   1446  CG  LEU A  97       0.258  -5.035   6.128  1.00  0.00           C  
ATOM   1447  CD1 LEU A  97       1.445  -5.737   6.767  1.00  0.00           C  
ATOM   1448  CD2 LEU A  97       0.440  -3.527   6.135  1.00  0.00           C  
ATOM   1449  H   LEU A  97      -2.127  -6.236   5.389  1.00  0.00           H  
ATOM   1450  HA  LEU A  97      -1.239  -4.005   3.966  1.00  0.00           H  
ATOM   1451 1HB  LEU A  97       0.123  -6.627   4.719  1.00  0.00           H  
ATOM   1452 2HB  LEU A  97       0.990  -5.207   4.134  1.00  0.00           H  
ATOM   1453  HG  LEU A  97      -0.638  -5.294   6.694  1.00  0.00           H  
ATOM   1454 1HD1 LEU A  97       1.553  -5.414   7.784  1.00  0.00           H  
ATOM   1455 2HD1 LEU A  97       1.281  -6.814   6.748  1.00  0.00           H  
ATOM   1456 3HD1 LEU A  97       2.351  -5.498   6.212  1.00  0.00           H  
ATOM   1457 1HD2 LEU A  97       0.539  -3.175   7.158  1.00  0.00           H  
ATOM   1458 2HD2 LEU A  97       1.338  -3.266   5.573  1.00  0.00           H  
ATOM   1459 3HD2 LEU A  97      -0.428  -3.056   5.672  1.00  0.00           H  
ATOM   1460  N   LEU A  98      -1.296  -6.810   2.212  1.00  0.00           N  
ATOM   1461  CA  LEU A  98      -1.101  -7.324   0.868  1.00  0.00           C  
ATOM   1462  C   LEU A  98      -2.056  -6.716  -0.168  1.00  0.00           C  
ATOM   1463  O   LEU A  98      -1.561  -6.150  -1.143  1.00  0.00           O  
ATOM   1464  CB  LEU A  98      -1.141  -8.857   0.834  1.00  0.00           C  
ATOM   1465  CG  LEU A  98      -1.005  -9.453  -0.566  1.00  0.00           C  
ATOM   1466  CD1 LEU A  98       0.348  -9.031  -1.147  1.00  0.00           C  
ATOM   1467  CD2 LEU A  98      -1.124 -10.965  -0.496  1.00  0.00           C  
ATOM   1468  H   LEU A  98      -1.694  -7.409   2.936  1.00  0.00           H  
ATOM   1469  HA  LEU A  98      -0.092  -7.048   0.564  1.00  0.00           H  
ATOM   1470 1HB  LEU A  98      -0.295  -9.219   1.413  1.00  0.00           H  
ATOM   1471 2HB  LEU A  98      -2.032  -9.239   1.303  1.00  0.00           H  
ATOM   1472  HG  LEU A  98      -1.790  -9.061  -1.208  1.00  0.00           H  
ATOM   1473 1HD1 LEU A  98       0.464  -9.440  -2.149  1.00  0.00           H  
ATOM   1474 2HD1 LEU A  98       0.402  -7.942  -1.191  1.00  0.00           H  
ATOM   1475 3HD1 LEU A  98       1.147  -9.409  -0.513  1.00  0.00           H  
ATOM   1476 1HD2 LEU A  98      -1.026 -11.381  -1.499  1.00  0.00           H  
ATOM   1477 2HD2 LEU A  98      -0.335 -11.365   0.142  1.00  0.00           H  
ATOM   1478 3HD2 LEU A  98      -2.096 -11.233  -0.083  1.00  0.00           H  
ATOM   1479  N   PRO A  99      -3.411  -6.762  -0.024  1.00  0.00           N  
ATOM   1480  CA  PRO A  99      -4.314  -6.124  -0.957  1.00  0.00           C  
ATOM   1481  C   PRO A  99      -4.096  -4.620  -0.961  1.00  0.00           C  
ATOM   1482  O   PRO A  99      -4.325  -3.972  -1.985  1.00  0.00           O  
ATOM   1483  CB  PRO A  99      -5.701  -6.535  -0.444  1.00  0.00           C  
ATOM   1484  CG  PRO A  99      -5.489  -6.916   0.993  1.00  0.00           C  
ATOM   1485  CD  PRO A  99      -4.101  -7.524   1.030  1.00  0.00           C  
ATOM   1486  HA  PRO A  99      -4.138  -6.540  -1.959  1.00  0.00           H  
ATOM   1487 1HB  PRO A  99      -6.400  -5.692  -0.554  1.00  0.00           H  
ATOM   1488 2HB  PRO A  99      -6.097  -7.360  -1.050  1.00  0.00           H  
ATOM   1489 1HG  PRO A  99      -5.576  -6.024   1.628  1.00  0.00           H  
ATOM   1490 2HG  PRO A  99      -6.268  -7.618   1.325  1.00  0.00           H  
ATOM   1491 1HD  PRO A  99      -3.704  -7.369   1.997  1.00  0.00           H  
ATOM   1492 2HD  PRO A  99      -4.154  -8.585   0.766  1.00  0.00           H  
ATOM   1493  N   GLY A 100      -3.566  -4.077   0.147  1.00  0.00           N  
ATOM   1494  CA  GLY A 100      -3.220  -2.671   0.241  1.00  0.00           C  
ATOM   1495  C   GLY A 100      -2.181  -2.350  -0.822  1.00  0.00           C  
ATOM   1496  O   GLY A 100      -2.405  -1.513  -1.706  1.00  0.00           O  
ATOM   1497  H   GLY A 100      -3.429  -4.631   0.995  1.00  0.00           H  
ATOM   1498 1HA  GLY A 100      -4.110  -2.057   0.102  1.00  0.00           H  
ATOM   1499 2HA  GLY A 100      -2.818  -2.466   1.234  1.00  0.00           H  
ATOM   1500  N   LEU A 101      -1.030  -3.022  -0.721  1.00  0.00           N  
ATOM   1501  CA  LEU A 101       0.057  -2.834  -1.666  1.00  0.00           C  
ATOM   1502  C   LEU A 101      -0.359  -3.118  -3.084  1.00  0.00           C  
ATOM   1503  O   LEU A 101      -0.072  -2.329  -3.986  1.00  0.00           O  
ATOM   1504  CB  LEU A 101       1.240  -3.747  -1.356  1.00  0.00           C  
ATOM   1505  CG  LEU A 101       2.375  -3.633  -2.383  1.00  0.00           C  
ATOM   1506  CD1 LEU A 101       2.922  -2.202  -2.350  1.00  0.00           C  
ATOM   1507  CD2 LEU A 101       3.453  -4.675  -2.101  1.00  0.00           C  
ATOM   1508  H   LEU A 101      -0.915  -3.697   0.038  1.00  0.00           H  
ATOM   1509  HA  LEU A 101       0.386  -1.800  -1.605  1.00  0.00           H  
ATOM   1510 1HB  LEU A 101       1.633  -3.496  -0.372  1.00  0.00           H  
ATOM   1511 2HB  LEU A 101       0.889  -4.784  -1.337  1.00  0.00           H  
ATOM   1512  HG  LEU A 101       1.973  -3.812  -3.372  1.00  0.00           H  
ATOM   1513 1HD1 LEU A 101       3.714  -2.094  -3.090  1.00  0.00           H  
ATOM   1514 2HD1 LEU A 101       2.117  -1.504  -2.576  1.00  0.00           H  
ATOM   1515 3HD1 LEU A 101       3.317  -1.990  -1.361  1.00  0.00           H  
ATOM   1516 1HD2 LEU A 101       4.246  -4.591  -2.847  1.00  0.00           H  
ATOM   1517 2HD2 LEU A 101       3.869  -4.510  -1.107  1.00  0.00           H  
ATOM   1518 3HD2 LEU A 101       3.011  -5.672  -2.150  1.00  0.00           H  
ATOM   1519  N   LEU A 102      -1.023  -4.243  -3.301  1.00  0.00           N  
ATOM   1520  CA  LEU A 102      -1.360  -4.602  -4.659  1.00  0.00           C  
ATOM   1521  C   LEU A 102      -2.303  -3.570  -5.281  1.00  0.00           C  
ATOM   1522  O   LEU A 102      -2.146  -3.226  -6.457  1.00  0.00           O  
ATOM   1523  CB  LEU A 102      -1.964  -6.000  -4.671  1.00  0.00           C  
ATOM   1524  CG  LEU A 102      -0.976  -7.132  -4.277  1.00  0.00           C  
ATOM   1525  CD1 LEU A 102      -1.750  -8.438  -4.200  1.00  0.00           C  
ATOM   1526  CD2 LEU A 102       0.202  -7.196  -5.270  1.00  0.00           C  
ATOM   1527  H   LEU A 102      -1.266  -4.863  -2.525  1.00  0.00           H  
ATOM   1528  HA  LEU A 102      -0.442  -4.622  -5.243  1.00  0.00           H  
ATOM   1529 1HB  LEU A 102      -2.791  -6.019  -3.964  1.00  0.00           H  
ATOM   1530 2HB  LEU A 102      -2.351  -6.212  -5.665  1.00  0.00           H  
ATOM   1531  HG  LEU A 102      -0.576  -6.928  -3.287  1.00  0.00           H  
ATOM   1532 1HD1 LEU A 102      -1.086  -9.243  -3.900  1.00  0.00           H  
ATOM   1533 2HD1 LEU A 102      -2.552  -8.336  -3.468  1.00  0.00           H  
ATOM   1534 3HD1 LEU A 102      -2.173  -8.666  -5.175  1.00  0.00           H  
ATOM   1535 1HD2 LEU A 102       0.889  -7.989  -4.966  1.00  0.00           H  
ATOM   1536 2HD2 LEU A 102      -0.171  -7.405  -6.272  1.00  0.00           H  
ATOM   1537 3HD2 LEU A 102       0.729  -6.241  -5.269  1.00  0.00           H  
ATOM   1538  N   SER A 103      -3.247  -3.032  -4.493  1.00  0.00           N  
ATOM   1539  CA  SER A 103      -4.156  -2.015  -5.000  1.00  0.00           C  
ATOM   1540  C   SER A 103      -3.380  -0.755  -5.349  1.00  0.00           C  
ATOM   1541  O   SER A 103      -3.615  -0.144  -6.395  1.00  0.00           O  
ATOM   1542  CB  SER A 103      -5.207  -1.675  -3.961  1.00  0.00           C  
ATOM   1543  OG  SER A 103      -6.033  -2.770  -3.699  1.00  0.00           O  
ATOM   1544  H   SER A 103      -3.368  -3.343  -3.529  1.00  0.00           H  
ATOM   1545  HA  SER A 103      -4.641  -2.394  -5.899  1.00  0.00           H  
ATOM   1546 1HB  SER A 103      -4.716  -1.361  -3.038  1.00  0.00           H  
ATOM   1547 2HB  SER A 103      -5.805  -0.839  -4.313  1.00  0.00           H  
ATOM   1548  HG  SER A 103      -5.481  -3.382  -3.162  1.00  0.00           H  
ATOM   1549  N   ALA A 104      -2.429  -0.374  -4.483  1.00  0.00           N  
ATOM   1550  CA  ALA A 104      -1.622   0.814  -4.729  1.00  0.00           C  
ATOM   1551  C   ALA A 104      -0.824   0.670  -6.010  1.00  0.00           C  
ATOM   1552  O   ALA A 104      -0.732   1.611  -6.805  1.00  0.00           O  
ATOM   1553  CB  ALA A 104      -0.673   1.053  -3.567  1.00  0.00           C  
ATOM   1554  H   ALA A 104      -2.284  -0.909  -3.624  1.00  0.00           H  
ATOM   1555  HA  ALA A 104      -2.293   1.665  -4.834  1.00  0.00           H  
ATOM   1556 1HB  ALA A 104      -0.090   1.952  -3.752  1.00  0.00           H  
ATOM   1557 2HB  ALA A 104      -1.252   1.169  -2.654  1.00  0.00           H  
ATOM   1558 3HB  ALA A 104      -0.004   0.199  -3.468  1.00  0.00           H  
ATOM   1559  N   LEU A 105      -0.280  -0.522  -6.235  1.00  0.00           N  
ATOM   1560  CA  LEU A 105       0.504  -0.765  -7.426  1.00  0.00           C  
ATOM   1561  C   LEU A 105      -0.381  -0.771  -8.658  1.00  0.00           C  
ATOM   1562  O   LEU A 105       0.023  -0.279  -9.713  1.00  0.00           O  
ATOM   1563  CB  LEU A 105       1.268  -2.066  -7.281  1.00  0.00           C  
ATOM   1564  CG  LEU A 105       2.359  -2.025  -6.212  1.00  0.00           C  
ATOM   1565  CD1 LEU A 105       2.907  -3.376  -6.057  1.00  0.00           C  
ATOM   1566  CD2 LEU A 105       3.441  -1.029  -6.598  1.00  0.00           C  
ATOM   1567  H   LEU A 105      -0.383  -1.263  -5.540  1.00  0.00           H  
ATOM   1568  HA  LEU A 105       1.228   0.039  -7.525  1.00  0.00           H  
ATOM   1569 1HB  LEU A 105       0.562  -2.852  -7.007  1.00  0.00           H  
ATOM   1570 2HB  LEU A 105       1.726  -2.322  -8.234  1.00  0.00           H  
ATOM   1571  HG  LEU A 105       1.927  -1.723  -5.265  1.00  0.00           H  
ATOM   1572 1HD1 LEU A 105       3.675  -3.370  -5.287  1.00  0.00           H  
ATOM   1573 2HD1 LEU A 105       2.106  -4.055  -5.771  1.00  0.00           H  
ATOM   1574 3HD1 LEU A 105       3.337  -3.691  -7.002  1.00  0.00           H  
ATOM   1575 1HD2 LEU A 105       4.208  -1.012  -5.822  1.00  0.00           H  
ATOM   1576 2HD2 LEU A 105       3.891  -1.322  -7.546  1.00  0.00           H  
ATOM   1577 3HD2 LEU A 105       3.002  -0.035  -6.696  1.00  0.00           H  
ATOM   1578  N   ALA A 106      -1.598  -1.309  -8.541  1.00  0.00           N  
ATOM   1579  CA  ALA A 106      -2.508  -1.285  -9.673  1.00  0.00           C  
ATOM   1580  C   ALA A 106      -2.846   0.154 -10.029  1.00  0.00           C  
ATOM   1581  O   ALA A 106      -2.844   0.525 -11.203  1.00  0.00           O  
ATOM   1582  CB  ALA A 106      -3.774  -2.053  -9.357  1.00  0.00           C  
ATOM   1583  H   ALA A 106      -1.888  -1.749  -7.668  1.00  0.00           H  
ATOM   1584  HA  ALA A 106      -2.009  -1.744 -10.525  1.00  0.00           H  
ATOM   1585 1HB  ALA A 106      -4.437  -2.034 -10.219  1.00  0.00           H  
ATOM   1586 2HB  ALA A 106      -3.518  -3.083  -9.110  1.00  0.00           H  
ATOM   1587 3HB  ALA A 106      -4.271  -1.592  -8.505  1.00  0.00           H  
ATOM   1588  N   ALA A 107      -3.090   0.985  -9.005  1.00  0.00           N  
ATOM   1589  CA  ALA A 107      -3.404   2.391  -9.225  1.00  0.00           C  
ATOM   1590  C   ALA A 107      -2.233   3.094  -9.897  1.00  0.00           C  
ATOM   1591  O   ALA A 107      -2.416   3.892 -10.822  1.00  0.00           O  
ATOM   1592  CB  ALA A 107      -3.734   3.061  -7.908  1.00  0.00           C  
ATOM   1593  H   ALA A 107      -3.087   0.622  -8.052  1.00  0.00           H  
ATOM   1594  HA  ALA A 107      -4.267   2.448  -9.889  1.00  0.00           H  
ATOM   1595 1HB  ALA A 107      -3.986   4.104  -8.084  1.00  0.00           H  
ATOM   1596 2HB  ALA A 107      -4.580   2.550  -7.448  1.00  0.00           H  
ATOM   1597 3HB  ALA A 107      -2.873   3.000  -7.246  1.00  0.00           H  
ATOM   1598  N   HIS A 108      -1.021   2.749  -9.458  1.00  0.00           N  
ATOM   1599  CA  HIS A 108       0.209   3.289 -10.011  1.00  0.00           C  
ATOM   1600  C   HIS A 108       0.295   2.918 -11.487  1.00  0.00           C  
ATOM   1601  O   HIS A 108       0.522   3.779 -12.338  1.00  0.00           O  
ATOM   1602  CB  HIS A 108       1.421   2.751  -9.228  1.00  0.00           C  
ATOM   1603  CG  HIS A 108       2.742   3.223  -9.708  1.00  0.00           C  
ATOM   1604  ND1 HIS A 108       3.218   4.498  -9.469  1.00  0.00           N  
ATOM   1605  CD2 HIS A 108       3.693   2.591 -10.420  1.00  0.00           C  
ATOM   1606  CE1 HIS A 108       4.407   4.628 -10.025  1.00  0.00           C  
ATOM   1607  NE2 HIS A 108       4.702   3.491 -10.629  1.00  0.00           N  
ATOM   1608  H   HIS A 108      -0.948   2.104  -8.672  1.00  0.00           H  
ATOM   1609  HA  HIS A 108       0.206   4.374  -9.933  1.00  0.00           H  
ATOM   1610 1HB  HIS A 108       1.320   3.016  -8.174  1.00  0.00           H  
ATOM   1611 2HB  HIS A 108       1.432   1.678  -9.283  1.00  0.00           H  
ATOM   1612  HD1 HIS A 108       2.806   5.184  -8.862  1.00  0.00           H  
ATOM   1613  HD2 HIS A 108       3.760   1.584 -10.838  1.00  0.00           H  
ATOM   1614  HE1 HIS A 108       4.955   5.568  -9.951  1.00  0.00           H  
ATOM   1615  N   PHE A 109       0.104   1.632 -11.793  1.00  0.00           N  
ATOM   1616  CA  PHE A 109       0.164   1.135 -13.159  1.00  0.00           C  
ATOM   1617  C   PHE A 109      -0.823   1.899 -14.038  1.00  0.00           C  
ATOM   1618  O   PHE A 109      -0.469   2.355 -15.129  1.00  0.00           O  
ATOM   1619  CB  PHE A 109      -0.165  -0.360 -13.216  1.00  0.00           C  
ATOM   1620  CG  PHE A 109      -0.037  -0.978 -14.594  1.00  0.00           C  
ATOM   1621  CD1 PHE A 109       1.186  -1.483 -15.015  1.00  0.00           C  
ATOM   1622  CD2 PHE A 109      -1.109  -1.041 -15.467  1.00  0.00           C  
ATOM   1623  CE1 PHE A 109       1.342  -2.049 -16.271  1.00  0.00           C  
ATOM   1624  CE2 PHE A 109      -0.961  -1.601 -16.727  1.00  0.00           C  
ATOM   1625  CZ  PHE A 109       0.266  -2.107 -17.125  1.00  0.00           C  
ATOM   1626  H   PHE A 109      -0.080   0.971 -11.041  1.00  0.00           H  
ATOM   1627  HA  PHE A 109       1.172   1.293 -13.543  1.00  0.00           H  
ATOM   1628 1HB  PHE A 109       0.490  -0.899 -12.532  1.00  0.00           H  
ATOM   1629 2HB  PHE A 109      -1.184  -0.517 -12.869  1.00  0.00           H  
ATOM   1630  HD1 PHE A 109       2.019  -1.431 -14.333  1.00  0.00           H  
ATOM   1631  HD2 PHE A 109      -2.075  -0.641 -15.153  1.00  0.00           H  
ATOM   1632  HE1 PHE A 109       2.312  -2.446 -16.587  1.00  0.00           H  
ATOM   1633  HE2 PHE A 109      -1.812  -1.643 -17.407  1.00  0.00           H  
ATOM   1634  HZ  PHE A 109       0.378  -2.543 -18.115  1.00  0.00           H  
ATOM   1635  N   GLN A 110      -2.066   2.049 -13.561  1.00  0.00           N  
ATOM   1636  CA  GLN A 110      -3.099   2.736 -14.327  1.00  0.00           C  
ATOM   1637  C   GLN A 110      -2.708   4.188 -14.577  1.00  0.00           C  
ATOM   1638  O   GLN A 110      -2.860   4.691 -15.695  1.00  0.00           O  
ATOM   1639  CB  GLN A 110      -4.419   2.667 -13.559  1.00  0.00           C  
ATOM   1640  CG  GLN A 110      -5.024   1.268 -13.499  1.00  0.00           C  
ATOM   1641  CD  GLN A 110      -6.202   1.177 -12.539  1.00  0.00           C  
ATOM   1642  OE1 GLN A 110      -6.428   2.062 -11.706  1.00  0.00           O  
ATOM   1643  NE2 GLN A 110      -6.963   0.092 -12.648  1.00  0.00           N  
ATOM   1644  H   GLN A 110      -2.303   1.651 -12.651  1.00  0.00           H  
ATOM   1645  HA  GLN A 110      -3.212   2.235 -15.286  1.00  0.00           H  
ATOM   1646 1HB  GLN A 110      -4.255   3.002 -12.534  1.00  0.00           H  
ATOM   1647 2HB  GLN A 110      -5.144   3.340 -14.013  1.00  0.00           H  
ATOM   1648 1HG  GLN A 110      -5.379   1.006 -14.493  1.00  0.00           H  
ATOM   1649 2HG  GLN A 110      -4.262   0.563 -13.186  1.00  0.00           H  
ATOM   1650 1HE2 GLN A 110      -7.751  -0.029 -12.045  1.00  0.00           H  
ATOM   1651 2HE2 GLN A 110      -6.746  -0.604 -13.333  1.00  0.00           H  
ATOM   1652  N   SER A 111      -2.142   4.848 -13.565  1.00  0.00           N  
ATOM   1653  CA  SER A 111      -1.706   6.224 -13.724  1.00  0.00           C  
ATOM   1654  C   SER A 111      -0.603   6.299 -14.774  1.00  0.00           C  
ATOM   1655  O   SER A 111      -0.623   7.181 -15.639  1.00  0.00           O  
ATOM   1656  CB  SER A 111      -1.215   6.794 -12.419  1.00  0.00           C  
ATOM   1657  OG  SER A 111      -0.832   8.128 -12.583  1.00  0.00           O  
ATOM   1658  H   SER A 111      -2.043   4.397 -12.653  1.00  0.00           H  
ATOM   1659  HA  SER A 111      -2.551   6.819 -14.069  1.00  0.00           H  
ATOM   1660 1HB  SER A 111      -1.992   6.716 -11.661  1.00  0.00           H  
ATOM   1661 2HB  SER A 111      -0.361   6.212 -12.071  1.00  0.00           H  
ATOM   1662  HG  SER A 111      -0.288   8.338 -11.813  1.00  0.00           H  
ATOM   1663  N   ASN A 112       0.362   5.368 -14.697  1.00  0.00           N  
ATOM   1664  CA  ASN A 112       1.477   5.333 -15.634  1.00  0.00           C  
ATOM   1665  C   ASN A 112       0.979   5.088 -17.051  1.00  0.00           C  
ATOM   1666  O   ASN A 112       1.487   5.684 -17.997  1.00  0.00           O  
ATOM   1667  CB  ASN A 112       2.467   4.242 -15.262  1.00  0.00           C  
ATOM   1668  CG  ASN A 112       3.273   4.539 -14.033  1.00  0.00           C  
ATOM   1669  OD1 ASN A 112       3.438   5.689 -13.599  1.00  0.00           O  
ATOM   1670  ND2 ASN A 112       3.758   3.487 -13.451  1.00  0.00           N  
ATOM   1671  H   ASN A 112       0.322   4.675 -13.950  1.00  0.00           H  
ATOM   1672  HA  ASN A 112       1.979   6.299 -15.616  1.00  0.00           H  
ATOM   1673 1HB  ASN A 112       1.927   3.311 -15.097  1.00  0.00           H  
ATOM   1674 2HB  ASN A 112       3.149   4.074 -16.094  1.00  0.00           H  
ATOM   1675 1HD2 ASN A 112       4.273   3.565 -12.577  1.00  0.00           H  
ATOM   1676 2HD2 ASN A 112       3.573   2.592 -13.843  1.00  0.00           H  
ATOM   1677  N   HIS A 113      -0.047   4.246 -17.191  1.00  0.00           N  
ATOM   1678  CA  HIS A 113      -0.651   3.938 -18.482  1.00  0.00           C  
ATOM   1679  C   HIS A 113      -1.235   5.221 -19.074  1.00  0.00           C  
ATOM   1680  O   HIS A 113      -1.001   5.549 -20.246  1.00  0.00           O  
ATOM   1681  CB  HIS A 113      -1.720   2.850 -18.332  1.00  0.00           C  
ATOM   1682  CG  HIS A 113      -2.319   2.388 -19.620  1.00  0.00           C  
ATOM   1683  ND1 HIS A 113      -1.645   1.559 -20.500  1.00  0.00           N  
ATOM   1684  CD2 HIS A 113      -3.524   2.633 -20.183  1.00  0.00           C  
ATOM   1685  CE1 HIS A 113      -2.412   1.316 -21.546  1.00  0.00           C  
ATOM   1686  NE2 HIS A 113      -3.558   1.954 -21.380  1.00  0.00           N  
ATOM   1687  H   HIS A 113      -0.400   3.765 -16.365  1.00  0.00           H  
ATOM   1688  HA  HIS A 113       0.111   3.568 -19.165  1.00  0.00           H  
ATOM   1689 1HB  HIS A 113      -1.288   1.986 -17.818  1.00  0.00           H  
ATOM   1690 2HB  HIS A 113      -2.526   3.221 -17.708  1.00  0.00           H  
ATOM   1691  HD2 HIS A 113      -4.317   3.254 -19.763  1.00  0.00           H  
ATOM   1692  HE1 HIS A 113      -2.146   0.695 -22.401  1.00  0.00           H  
ATOM   1693  HE2 HIS A 113      -4.336   1.950 -22.025  1.00  0.00           H  
ATOM   1694  N   ILE A 114      -1.994   5.960 -18.262  1.00  0.00           N  
ATOM   1695  CA  ILE A 114      -2.582   7.205 -18.730  1.00  0.00           C  
ATOM   1696  C   ILE A 114      -1.488   8.193 -19.110  1.00  0.00           C  
ATOM   1697  O   ILE A 114      -1.547   8.805 -20.180  1.00  0.00           O  
ATOM   1698  CB  ILE A 114      -3.474   7.834 -17.656  1.00  0.00           C  
ATOM   1699  CG1 ILE A 114      -4.710   6.954 -17.433  1.00  0.00           C  
ATOM   1700  CG2 ILE A 114      -3.860   9.257 -18.078  1.00  0.00           C  
ATOM   1701  CD1 ILE A 114      -5.492   7.313 -16.195  1.00  0.00           C  
ATOM   1702  H   ILE A 114      -2.171   5.641 -17.306  1.00  0.00           H  
ATOM   1703  HA  ILE A 114      -3.184   6.996 -19.613  1.00  0.00           H  
ATOM   1704  HB  ILE A 114      -2.928   7.870 -16.711  1.00  0.00           H  
ATOM   1705 1HG1 ILE A 114      -5.366   7.044 -18.296  1.00  0.00           H  
ATOM   1706 2HG1 ILE A 114      -4.389   5.915 -17.347  1.00  0.00           H  
ATOM   1707 1HG2 ILE A 114      -4.483   9.707 -17.309  1.00  0.00           H  
ATOM   1708 2HG2 ILE A 114      -2.958   9.855 -18.209  1.00  0.00           H  
ATOM   1709 3HG2 ILE A 114      -4.410   9.223 -19.018  1.00  0.00           H  
ATOM   1710 1HD1 ILE A 114      -6.348   6.646 -16.100  1.00  0.00           H  
ATOM   1711 2HD1 ILE A 114      -4.847   7.202 -15.320  1.00  0.00           H  
ATOM   1712 3HD1 ILE A 114      -5.837   8.341 -16.266  1.00  0.00           H  
ATOM   1713  N   ALA A 115      -0.477   8.342 -18.248  1.00  0.00           N  
ATOM   1714  CA  ALA A 115       0.608   9.260 -18.549  1.00  0.00           C  
ATOM   1715  C   ALA A 115       1.313   8.858 -19.836  1.00  0.00           C  
ATOM   1716  O   ALA A 115       1.610   9.714 -20.663  1.00  0.00           O  
ATOM   1717  CB  ALA A 115       1.608   9.287 -17.411  1.00  0.00           C  
ATOM   1718  H   ALA A 115      -0.472   7.821 -17.371  1.00  0.00           H  
ATOM   1719  HA  ALA A 115       0.187  10.253 -18.684  1.00  0.00           H  
ATOM   1720 1HB  ALA A 115       2.402   9.991 -17.643  1.00  0.00           H  
ATOM   1721 2HB  ALA A 115       1.105   9.589 -16.493  1.00  0.00           H  
ATOM   1722 3HB  ALA A 115       2.029   8.292 -17.283  1.00  0.00           H  
ATOM   1723  N   ALA A 116       1.523   7.548 -20.031  1.00  0.00           N  
ATOM   1724  CA  ALA A 116       2.174   7.019 -21.221  1.00  0.00           C  
ATOM   1725  C   ALA A 116       1.379   7.356 -22.466  1.00  0.00           C  
ATOM   1726  O   ALA A 116       1.945   7.752 -23.493  1.00  0.00           O  
ATOM   1727  CB  ALA A 116       2.324   5.510 -21.092  1.00  0.00           C  
ATOM   1728  H   ALA A 116       1.256   6.890 -19.308  1.00  0.00           H  
ATOM   1729  HA  ALA A 116       3.156   7.474 -21.307  1.00  0.00           H  
ATOM   1730 1HB  ALA A 116       2.815   5.108 -21.959  1.00  0.00           H  
ATOM   1731 2HB  ALA A 116       2.910   5.280 -20.203  1.00  0.00           H  
ATOM   1732 3HB  ALA A 116       1.346   5.056 -21.001  1.00  0.00           H  
ATOM   1733  N   THR A 117       0.053   7.274 -22.365  1.00  0.00           N  
ATOM   1734  CA  THR A 117      -0.792   7.612 -23.491  1.00  0.00           C  
ATOM   1735  C   THR A 117      -0.593   9.069 -23.844  1.00  0.00           C  
ATOM   1736  O   THR A 117      -0.375   9.410 -25.007  1.00  0.00           O  
ATOM   1737  CB  THR A 117      -2.276   7.358 -23.181  1.00  0.00           C  
ATOM   1738  OG1 THR A 117      -2.484   5.957 -22.926  1.00  0.00           O  
ATOM   1739  CG2 THR A 117      -3.138   7.827 -24.343  1.00  0.00           C  
ATOM   1740  H   THR A 117      -0.370   6.929 -21.501  1.00  0.00           H  
ATOM   1741  HA  THR A 117      -0.501   7.006 -24.347  1.00  0.00           H  
ATOM   1742  HB  THR A 117      -2.557   7.916 -22.292  1.00  0.00           H  
ATOM   1743  HG1 THR A 117      -1.941   5.688 -22.155  1.00  0.00           H  
ATOM   1744 1HG2 THR A 117      -4.187   7.656 -24.112  1.00  0.00           H  
ATOM   1745 2HG2 THR A 117      -2.969   8.892 -24.501  1.00  0.00           H  
ATOM   1746 3HG2 THR A 117      -2.869   7.278 -25.244  1.00  0.00           H  
ATOM   1747  N   LEU A 118      -0.616   9.927 -22.832  1.00  0.00           N  
ATOM   1748  CA  LEU A 118      -0.465  11.349 -23.067  1.00  0.00           C  
ATOM   1749  C   LEU A 118       0.926  11.663 -23.631  1.00  0.00           C  
ATOM   1750  O   LEU A 118       1.067  12.457 -24.564  1.00  0.00           O  
ATOM   1751  CB  LEU A 118      -0.691  12.080 -21.746  1.00  0.00           C  
ATOM   1752  CG  LEU A 118      -2.126  11.983 -21.211  1.00  0.00           C  
ATOM   1753  CD1 LEU A 118      -2.186  12.573 -19.816  1.00  0.00           C  
ATOM   1754  CD2 LEU A 118      -3.061  12.688 -22.160  1.00  0.00           C  
ATOM   1755  H   LEU A 118      -0.781   9.579 -21.885  1.00  0.00           H  
ATOM   1756  HA  LEU A 118      -1.218  11.665 -23.788  1.00  0.00           H  
ATOM   1757 1HB  LEU A 118      -0.024  11.661 -20.996  1.00  0.00           H  
ATOM   1758 2HB  LEU A 118      -0.446  13.131 -21.881  1.00  0.00           H  
ATOM   1759  HG  LEU A 118      -2.416  10.936 -21.144  1.00  0.00           H  
ATOM   1760 1HD1 LEU A 118      -3.201  12.488 -19.430  1.00  0.00           H  
ATOM   1761 2HD1 LEU A 118      -1.505  12.025 -19.166  1.00  0.00           H  
ATOM   1762 3HD1 LEU A 118      -1.895  13.620 -19.849  1.00  0.00           H  
ATOM   1763 1HD2 LEU A 118      -4.082  12.609 -21.788  1.00  0.00           H  
ATOM   1764 2HD2 LEU A 118      -2.783  13.739 -22.236  1.00  0.00           H  
ATOM   1765 3HD2 LEU A 118      -2.995  12.223 -23.142  1.00  0.00           H  
ATOM   1766  N   PHE A 119       1.957  10.978 -23.122  1.00  0.00           N  
ATOM   1767  CA  PHE A 119       3.320  11.208 -23.583  1.00  0.00           C  
ATOM   1768  C   PHE A 119       3.435  10.868 -25.058  1.00  0.00           C  
ATOM   1769  O   PHE A 119       4.083  11.587 -25.819  1.00  0.00           O  
ATOM   1770  CB  PHE A 119       4.319  10.305 -22.839  1.00  0.00           C  
ATOM   1771  CG  PHE A 119       4.551  10.614 -21.378  1.00  0.00           C  
ATOM   1772  CD1 PHE A 119       4.197  11.834 -20.827  1.00  0.00           C  
ATOM   1773  CD2 PHE A 119       5.139   9.657 -20.548  1.00  0.00           C  
ATOM   1774  CE1 PHE A 119       4.423  12.096 -19.480  1.00  0.00           C  
ATOM   1775  CE2 PHE A 119       5.367   9.917 -19.206  1.00  0.00           C  
ATOM   1776  CZ  PHE A 119       5.008  11.140 -18.672  1.00  0.00           C  
ATOM   1777  H   PHE A 119       1.794  10.325 -22.360  1.00  0.00           H  
ATOM   1778  HA  PHE A 119       3.576  12.256 -23.435  1.00  0.00           H  
ATOM   1779 1HB  PHE A 119       3.981   9.274 -22.910  1.00  0.00           H  
ATOM   1780 2HB  PHE A 119       5.279  10.355 -23.345  1.00  0.00           H  
ATOM   1781  HD1 PHE A 119       3.736  12.590 -21.461  1.00  0.00           H  
ATOM   1782  HD2 PHE A 119       5.422   8.693 -20.971  1.00  0.00           H  
ATOM   1783  HE1 PHE A 119       4.140  13.061 -19.062  1.00  0.00           H  
ATOM   1784  HE2 PHE A 119       5.827   9.159 -18.571  1.00  0.00           H  
ATOM   1785  HZ  PHE A 119       5.186  11.350 -17.618  1.00  0.00           H  
ATOM   1786  N   HIS A 120       2.781   9.779 -25.456  1.00  0.00           N  
ATOM   1787  CA  HIS A 120       2.805   9.285 -26.822  1.00  0.00           C  
ATOM   1788  C   HIS A 120       2.040  10.245 -27.729  1.00  0.00           C  
ATOM   1789  O   HIS A 120       2.519  10.626 -28.797  1.00  0.00           O  
ATOM   1790  CB  HIS A 120       2.210   7.873 -26.870  1.00  0.00           C  
ATOM   1791  CG  HIS A 120       2.444   7.113 -28.148  1.00  0.00           C  
ATOM   1792  ND1 HIS A 120       1.648   7.236 -29.270  1.00  0.00           N  
ATOM   1793  CD2 HIS A 120       3.388   6.190 -28.454  1.00  0.00           C  
ATOM   1794  CE1 HIS A 120       2.102   6.418 -30.212  1.00  0.00           C  
ATOM   1795  NE2 HIS A 120       3.149   5.771 -29.730  1.00  0.00           N  
ATOM   1796  H   HIS A 120       2.272   9.231 -24.760  1.00  0.00           H  
ATOM   1797  HA  HIS A 120       3.834   9.231 -27.176  1.00  0.00           H  
ATOM   1798 1HB  HIS A 120       2.621   7.289 -26.049  1.00  0.00           H  
ATOM   1799 2HB  HIS A 120       1.134   7.936 -26.703  1.00  0.00           H  
ATOM   1800  HD2 HIS A 120       4.182   5.835 -27.802  1.00  0.00           H  
ATOM   1801  HE1 HIS A 120       1.678   6.290 -31.207  1.00  0.00           H  
ATOM   1802  HE2 HIS A 120       3.700   5.062 -30.214  1.00  0.00           H  
ATOM   1803  N   GLN A 121       0.871  10.708 -27.284  1.00  0.00           N  
ATOM   1804  CA  GLN A 121       0.076  11.627 -28.097  1.00  0.00           C  
ATOM   1805  C   GLN A 121       0.861  12.908 -28.395  1.00  0.00           C  
ATOM   1806  O   GLN A 121       0.759  13.462 -29.492  1.00  0.00           O  
ATOM   1807  CB  GLN A 121      -1.237  11.960 -27.380  1.00  0.00           C  
ATOM   1808  CG  GLN A 121      -2.225  10.796 -27.325  1.00  0.00           C  
ATOM   1809  CD  GLN A 121      -3.452  11.098 -26.488  1.00  0.00           C  
ATOM   1810  OE1 GLN A 121      -3.482  12.032 -25.683  1.00  0.00           O  
ATOM   1811  NE2 GLN A 121      -4.490  10.290 -26.672  1.00  0.00           N  
ATOM   1812  H   GLN A 121       0.506  10.382 -26.389  1.00  0.00           H  
ATOM   1813  HA  GLN A 121      -0.153  11.139 -29.042  1.00  0.00           H  
ATOM   1814 1HB  GLN A 121      -1.016  12.259 -26.353  1.00  0.00           H  
ATOM   1815 2HB  GLN A 121      -1.719  12.802 -27.872  1.00  0.00           H  
ATOM   1816 1HG  GLN A 121      -2.558  10.586 -28.339  1.00  0.00           H  
ATOM   1817 2HG  GLN A 121      -1.733   9.923 -26.922  1.00  0.00           H  
ATOM   1818 1HE2 GLN A 121      -5.332  10.430 -26.150  1.00  0.00           H  
ATOM   1819 2HE2 GLN A 121      -4.428   9.541 -27.332  1.00  0.00           H  
ATOM   1820  N   VAL A 122       1.663  13.362 -27.431  1.00  0.00           N  
ATOM   1821  CA  VAL A 122       2.489  14.550 -27.606  1.00  0.00           C  
ATOM   1822  C   VAL A 122       3.786  14.310 -28.400  1.00  0.00           C  
ATOM   1823  O   VAL A 122       4.137  15.112 -29.271  1.00  0.00           O  
ATOM   1824  CB  VAL A 122       2.859  15.133 -26.232  1.00  0.00           C  
ATOM   1825  CG1 VAL A 122       3.847  16.282 -26.400  1.00  0.00           C  
ATOM   1826  CG2 VAL A 122       1.595  15.620 -25.537  1.00  0.00           C  
ATOM   1827  H   VAL A 122       1.672  12.879 -26.531  1.00  0.00           H  
ATOM   1828  HA  VAL A 122       1.894  15.290 -28.140  1.00  0.00           H  
ATOM   1829  HB  VAL A 122       3.335  14.354 -25.629  1.00  0.00           H  
ATOM   1830 1HG1 VAL A 122       4.106  16.680 -25.420  1.00  0.00           H  
ATOM   1831 2HG1 VAL A 122       4.749  15.917 -26.893  1.00  0.00           H  
ATOM   1832 3HG1 VAL A 122       3.394  17.067 -27.004  1.00  0.00           H  
ATOM   1833 1HG2 VAL A 122       1.850  16.023 -24.559  1.00  0.00           H  
ATOM   1834 2HG2 VAL A 122       1.125  16.396 -26.141  1.00  0.00           H  
ATOM   1835 3HG2 VAL A 122       0.902  14.789 -25.417  1.00  0.00           H  
ATOM   1836  N   GLN A 123       4.521  13.241 -28.076  1.00  0.00           N  
ATOM   1837  CA  GLN A 123       5.820  12.963 -28.695  1.00  0.00           C  
ATOM   1838  C   GLN A 123       5.772  12.203 -30.033  1.00  0.00           C  
ATOM   1839  O   GLN A 123       6.661  12.369 -30.873  1.00  0.00           O  
ATOM   1840  CB  GLN A 123       6.672  12.151 -27.724  1.00  0.00           C  
ATOM   1841  CG  GLN A 123       7.034  12.825 -26.365  1.00  0.00           C  
ATOM   1842  CD  GLN A 123       7.965  14.032 -26.448  1.00  0.00           C  
ATOM   1843  OE1 GLN A 123       8.931  14.028 -27.217  1.00  0.00           O  
ATOM   1844  NE2 GLN A 123       7.707  15.044 -25.617  1.00  0.00           N  
ATOM   1845  H   GLN A 123       4.190  12.604 -27.354  1.00  0.00           H  
ATOM   1846  HA  GLN A 123       6.309  13.918 -28.876  1.00  0.00           H  
ATOM   1847 1HB  GLN A 123       6.148  11.223 -27.509  1.00  0.00           H  
ATOM   1848 2HB  GLN A 123       7.604  11.889 -28.214  1.00  0.00           H  
ATOM   1849 1HG  GLN A 123       6.105  13.156 -25.898  1.00  0.00           H  
ATOM   1850 2HG  GLN A 123       7.511  12.084 -25.731  1.00  0.00           H  
ATOM   1851 1HE2 GLN A 123       8.328  15.853 -25.563  1.00  0.00           H  
ATOM   1852 2HE2 GLN A 123       6.934  14.987 -24.990  1.00  0.00           H  
ATOM   1853  N   GLY A 124       4.763  11.359 -30.227  1.00  0.00           N  
ATOM   1854  CA  GLY A 124       4.622  10.551 -31.433  1.00  0.00           C  
ATOM   1855  C   GLY A 124       5.228   9.135 -31.318  1.00  0.00           C  
ATOM   1856  O   GLY A 124       5.777   8.767 -30.271  1.00  0.00           O  
ATOM   1857  H   GLY A 124       4.043  11.255 -29.521  1.00  0.00           H  
ATOM   1858 1HA  GLY A 124       3.555  10.469 -31.641  1.00  0.00           H  
ATOM   1859 2HA  GLY A 124       5.075  11.092 -32.261  1.00  0.00           H  
ATOM   1860  N   PRO A 125       5.199   8.370 -32.441  1.00  0.00           N  
ATOM   1861  CA  PRO A 125       5.540   6.953 -32.628  1.00  0.00           C  
ATOM   1862  C   PRO A 125       6.869   6.499 -32.039  1.00  0.00           C  
ATOM   1863  O   PRO A 125       7.016   5.329 -31.677  1.00  0.00           O  
ATOM   1864  CB  PRO A 125       5.576   6.830 -34.155  1.00  0.00           C  
ATOM   1865  CG  PRO A 125       4.603   7.857 -34.640  1.00  0.00           C  
ATOM   1866  CD  PRO A 125       4.787   9.026 -33.715  1.00  0.00           C  
ATOM   1867  HA  PRO A 125       4.721   6.343 -32.219  1.00  0.00           H  
ATOM   1868 1HB  PRO A 125       6.599   7.003 -34.521  1.00  0.00           H  
ATOM   1869 2HB  PRO A 125       5.300   5.808 -34.455  1.00  0.00           H  
ATOM   1870 1HG  PRO A 125       4.816   8.109 -35.691  1.00  0.00           H  
ATOM   1871 2HG  PRO A 125       3.580   7.452 -34.615  1.00  0.00           H  
ATOM   1872 1HD  PRO A 125       5.585   9.686 -34.090  1.00  0.00           H  
ATOM   1873 2HD  PRO A 125       3.826   9.538 -33.627  1.00  0.00           H  
ATOM   1874  N   LEU A 126       7.840   7.400 -31.953  1.00  0.00           N  
ATOM   1875  CA  LEU A 126       9.154   7.085 -31.399  1.00  0.00           C  
ATOM   1876  C   LEU A 126       9.059   6.363 -30.052  1.00  0.00           C  
ATOM   1877  O   LEU A 126       9.874   5.494 -29.741  1.00  0.00           O  
ATOM   1878  CB  LEU A 126       9.985   8.363 -31.220  1.00  0.00           C  
ATOM   1879  CG  LEU A 126      11.412   8.142 -30.663  1.00  0.00           C  
ATOM   1880  CD1 LEU A 126      12.210   7.279 -31.630  1.00  0.00           C  
ATOM   1881  CD2 LEU A 126      12.098   9.482 -30.448  1.00  0.00           C  
ATOM   1882  H   LEU A 126       7.668   8.344 -32.264  1.00  0.00           H  
ATOM   1883  HA  LEU A 126       9.670   6.431 -32.100  1.00  0.00           H  
ATOM   1884 1HB  LEU A 126      10.071   8.862 -32.182  1.00  0.00           H  
ATOM   1885 2HB  LEU A 126       9.455   9.027 -30.534  1.00  0.00           H  
ATOM   1886  HG  LEU A 126      11.347   7.612 -29.710  1.00  0.00           H  
ATOM   1887 1HD1 LEU A 126      13.210   7.111 -31.223  1.00  0.00           H  
ATOM   1888 2HD1 LEU A 126      11.707   6.321 -31.759  1.00  0.00           H  
ATOM   1889 3HD1 LEU A 126      12.287   7.783 -32.592  1.00  0.00           H  
ATOM   1890 1HD2 LEU A 126      13.102   9.313 -30.046  1.00  0.00           H  
ATOM   1891 2HD2 LEU A 126      12.171  10.013 -31.397  1.00  0.00           H  
ATOM   1892 3HD2 LEU A 126      11.519  10.076 -29.741  1.00  0.00           H  
ATOM   1893  N   LEU A 127       8.076   6.748 -29.237  1.00  0.00           N  
ATOM   1894  CA  LEU A 127       7.941   6.198 -27.896  1.00  0.00           C  
ATOM   1895  C   LEU A 127       7.147   4.896 -27.815  1.00  0.00           C  
ATOM   1896  O   LEU A 127       6.996   4.347 -26.723  1.00  0.00           O  
ATOM   1897  CB  LEU A 127       7.245   7.210 -26.977  1.00  0.00           C  
ATOM   1898  CG  LEU A 127       8.123   8.254 -26.292  1.00  0.00           C  
ATOM   1899  CD1 LEU A 127       8.821   9.106 -27.356  1.00  0.00           C  
ATOM   1900  CD2 LEU A 127       7.230   9.094 -25.353  1.00  0.00           C  
ATOM   1901  H   LEU A 127       7.397   7.440 -29.569  1.00  0.00           H  
ATOM   1902  HA  LEU A 127       8.942   6.010 -27.512  1.00  0.00           H  
ATOM   1903 1HB  LEU A 127       6.497   7.747 -27.571  1.00  0.00           H  
ATOM   1904 2HB  LEU A 127       6.732   6.667 -26.210  1.00  0.00           H  
ATOM   1905  HG  LEU A 127       8.898   7.762 -25.699  1.00  0.00           H  
ATOM   1906 1HD1 LEU A 127       9.449   9.858 -26.875  1.00  0.00           H  
ATOM   1907 2HD1 LEU A 127       9.439   8.468 -27.979  1.00  0.00           H  
ATOM   1908 3HD1 LEU A 127       8.073   9.594 -27.973  1.00  0.00           H  
ATOM   1909 1HD2 LEU A 127       7.837   9.844 -24.847  1.00  0.00           H  
ATOM   1910 2HD2 LEU A 127       6.451   9.584 -25.930  1.00  0.00           H  
ATOM   1911 3HD2 LEU A 127       6.768   8.443 -24.612  1.00  0.00           H  
ATOM   1912  N   THR A 128       6.655   4.371 -28.937  1.00  0.00           N  
ATOM   1913  CA  THR A 128       5.837   3.162 -28.862  1.00  0.00           C  
ATOM   1914  C   THR A 128       6.552   1.986 -28.210  1.00  0.00           C  
ATOM   1915  O   THR A 128       6.026   1.370 -27.279  1.00  0.00           O  
ATOM   1916  CB  THR A 128       5.416   2.684 -30.269  1.00  0.00           C  
ATOM   1917  OG1 THR A 128       4.596   3.670 -30.932  1.00  0.00           O  
ATOM   1918  CG2 THR A 128       4.660   1.361 -30.172  1.00  0.00           C  
ATOM   1919  H   THR A 128       6.829   4.811 -29.841  1.00  0.00           H  
ATOM   1920  HA  THR A 128       4.947   3.385 -28.274  1.00  0.00           H  
ATOM   1921  HB  THR A 128       6.317   2.537 -30.865  1.00  0.00           H  
ATOM   1922  HG1 THR A 128       4.833   3.682 -31.870  1.00  0.00           H  
ATOM   1923 1HG2 THR A 128       4.390   1.025 -31.172  1.00  0.00           H  
ATOM   1924 2HG2 THR A 128       5.291   0.610 -29.696  1.00  0.00           H  
ATOM   1925 3HG2 THR A 128       3.758   1.505 -29.581  1.00  0.00           H  
ATOM   1926  N   LEU A 129       7.757   1.665 -28.669  1.00  0.00           N  
ATOM   1927  CA  LEU A 129       8.368   0.477 -28.117  1.00  0.00           C  
ATOM   1928  C   LEU A 129       8.911   0.683 -26.699  1.00  0.00           C  
ATOM   1929  O   LEU A 129       8.715  -0.208 -25.873  1.00  0.00           O  
ATOM   1930  CB  LEU A 129       9.413  -0.090 -29.084  1.00  0.00           C  
ATOM   1931  CG  LEU A 129       8.816  -0.628 -30.373  1.00  0.00           C  
ATOM   1932  CD1 LEU A 129       9.934  -1.047 -31.308  1.00  0.00           C  
ATOM   1933  CD2 LEU A 129       7.890  -1.778 -30.040  1.00  0.00           C  
ATOM   1934  H   LEU A 129       8.194   2.203 -29.404  1.00  0.00           H  
ATOM   1935  HA  LEU A 129       7.591  -0.283 -28.046  1.00  0.00           H  
ATOM   1936 1HB  LEU A 129      10.110   0.663 -29.381  1.00  0.00           H  
ATOM   1937 2HB  LEU A 129       9.956  -0.898 -28.593  1.00  0.00           H  
ATOM   1938  HG  LEU A 129       8.245   0.159 -30.866  1.00  0.00           H  
ATOM   1939 1HD1 LEU A 129       9.508  -1.424 -32.238  1.00  0.00           H  
ATOM   1940 2HD1 LEU A 129      10.571  -0.189 -31.523  1.00  0.00           H  
ATOM   1941 3HD1 LEU A 129      10.527  -1.830 -30.838  1.00  0.00           H  
ATOM   1942 1HD2 LEU A 129       7.447  -2.167 -30.957  1.00  0.00           H  
ATOM   1943 2HD2 LEU A 129       8.455  -2.568 -29.545  1.00  0.00           H  
ATOM   1944 3HD2 LEU A 129       7.104  -1.426 -29.378  1.00  0.00           H  
ATOM   1945  N   PRO A 130       9.634   1.779 -26.365  1.00  0.00           N  
ATOM   1946  CA  PRO A 130      10.067   2.064 -25.013  1.00  0.00           C  
ATOM   1947  C   PRO A 130       8.918   2.009 -24.010  1.00  0.00           C  
ATOM   1948  O   PRO A 130       9.074   1.463 -22.916  1.00  0.00           O  
ATOM   1949  CB  PRO A 130      10.606   3.491 -25.150  1.00  0.00           C  
ATOM   1950  CG  PRO A 130      11.114   3.551 -26.557  1.00  0.00           C  
ATOM   1951  CD  PRO A 130      10.129   2.759 -27.362  1.00  0.00           C  
ATOM   1952  HA  PRO A 130      10.869   1.365 -24.729  1.00  0.00           H  
ATOM   1953 1HB  PRO A 130       9.797   4.218 -24.961  1.00  0.00           H  
ATOM   1954 2HB  PRO A 130      11.393   3.675 -24.399  1.00  0.00           H  
ATOM   1955 1HG  PRO A 130      11.146   4.599 -26.895  1.00  0.00           H  
ATOM   1956 2HG  PRO A 130      12.137   3.155 -26.614  1.00  0.00           H  
ATOM   1957 1HD  PRO A 130       9.366   3.421 -27.706  1.00  0.00           H  
ATOM   1958 2HD  PRO A 130      10.671   2.298 -28.164  1.00  0.00           H  
ATOM   1959  N   LEU A 131       7.736   2.528 -24.386  1.00  0.00           N  
ATOM   1960  CA  LEU A 131       6.613   2.474 -23.462  1.00  0.00           C  
ATOM   1961  C   LEU A 131       6.159   1.042 -23.239  1.00  0.00           C  
ATOM   1962  O   LEU A 131       5.865   0.655 -22.106  1.00  0.00           O  
ATOM   1963  CB  LEU A 131       5.475   3.390 -23.929  1.00  0.00           C  
ATOM   1964  CG  LEU A 131       5.800   4.932 -23.835  1.00  0.00           C  
ATOM   1965  CD1 LEU A 131       4.664   5.747 -24.482  1.00  0.00           C  
ATOM   1966  CD2 LEU A 131       6.014   5.332 -22.369  1.00  0.00           C  
ATOM   1967  H   LEU A 131       7.599   2.994 -25.285  1.00  0.00           H  
ATOM   1968  HA  LEU A 131       6.952   2.861 -22.504  1.00  0.00           H  
ATOM   1969 1HB  LEU A 131       5.258   3.159 -24.976  1.00  0.00           H  
ATOM   1970 2HB  LEU A 131       4.586   3.187 -23.334  1.00  0.00           H  
ATOM   1971  HG  LEU A 131       6.715   5.137 -24.384  1.00  0.00           H  
ATOM   1972 1HD1 LEU A 131       4.894   6.810 -24.434  1.00  0.00           H  
ATOM   1973 2HD1 LEU A 131       4.564   5.445 -25.518  1.00  0.00           H  
ATOM   1974 3HD1 LEU A 131       3.732   5.567 -23.970  1.00  0.00           H  
ATOM   1975 1HD2 LEU A 131       6.254   6.395 -22.318  1.00  0.00           H  
ATOM   1976 2HD2 LEU A 131       5.121   5.138 -21.798  1.00  0.00           H  
ATOM   1977 3HD2 LEU A 131       6.839   4.752 -21.953  1.00  0.00           H  
ATOM   1978  N   LYS A 132       6.133   0.228 -24.306  1.00  0.00           N  
ATOM   1979  CA  LYS A 132       5.756  -1.168 -24.125  1.00  0.00           C  
ATOM   1980  C   LYS A 132       6.789  -1.844 -23.232  1.00  0.00           C  
ATOM   1981  O   LYS A 132       6.436  -2.633 -22.358  1.00  0.00           O  
ATOM   1982  CB  LYS A 132       5.597  -1.883 -25.467  1.00  0.00           C  
ATOM   1983  CG  LYS A 132       4.346  -1.444 -26.248  1.00  0.00           C  
ATOM   1984  CD  LYS A 132       4.213  -2.164 -27.584  1.00  0.00           C  
ATOM   1985  CE  LYS A 132       2.938  -1.737 -28.303  1.00  0.00           C  
ATOM   1986  NZ  LYS A 132       2.767  -2.427 -29.616  1.00  0.00           N  
ATOM   1987  H   LYS A 132       6.353   0.579 -25.243  1.00  0.00           H  
ATOM   1988  HA  LYS A 132       4.796  -1.205 -23.612  1.00  0.00           H  
ATOM   1989 1HB  LYS A 132       6.470  -1.676 -26.090  1.00  0.00           H  
ATOM   1990 2HB  LYS A 132       5.550  -2.960 -25.308  1.00  0.00           H  
ATOM   1991 1HG  LYS A 132       3.459  -1.643 -25.647  1.00  0.00           H  
ATOM   1992 2HG  LYS A 132       4.401  -0.372 -26.430  1.00  0.00           H  
ATOM   1993 1HD  LYS A 132       5.068  -1.917 -28.208  1.00  0.00           H  
ATOM   1994 2HD  LYS A 132       4.195  -3.241 -27.424  1.00  0.00           H  
ATOM   1995 1HE  LYS A 132       2.083  -1.971 -27.669  1.00  0.00           H  
ATOM   1996 2HE  LYS A 132       2.969  -0.662 -28.469  1.00  0.00           H  
ATOM   1997 1HZ  LYS A 132       1.908  -2.114 -30.048  1.00  0.00           H  
ATOM   1998 2HZ  LYS A 132       3.542  -2.215 -30.226  1.00  0.00           H  
ATOM   1999 3HZ  LYS A 132       2.722  -3.425 -29.467  1.00  0.00           H  
ATOM   2000  N   GLY A 133       8.060  -1.472 -23.398  1.00  0.00           N  
ATOM   2001  CA  GLY A 133       9.138  -2.001 -22.574  1.00  0.00           C  
ATOM   2002  C   GLY A 133       8.831  -1.735 -21.101  1.00  0.00           C  
ATOM   2003  O   GLY A 133       8.819  -2.659 -20.280  1.00  0.00           O  
ATOM   2004  H   GLY A 133       8.290  -0.821 -24.148  1.00  0.00           H  
ATOM   2005 1HA  GLY A 133       9.252  -3.070 -22.750  1.00  0.00           H  
ATOM   2006 2HA  GLY A 133      10.075  -1.513 -22.850  1.00  0.00           H  
ATOM   2007  N   VAL A 134       8.547  -0.474 -20.765  1.00  0.00           N  
ATOM   2008  CA  VAL A 134       8.254  -0.122 -19.381  1.00  0.00           C  
ATOM   2009  C   VAL A 134       7.037  -0.868 -18.843  1.00  0.00           C  
ATOM   2010  O   VAL A 134       7.062  -1.366 -17.712  1.00  0.00           O  
ATOM   2011  CB  VAL A 134       7.987   1.390 -19.218  1.00  0.00           C  
ATOM   2012  CG1 VAL A 134       7.458   1.661 -17.798  1.00  0.00           C  
ATOM   2013  CG2 VAL A 134       9.276   2.185 -19.472  1.00  0.00           C  
ATOM   2014  H   VAL A 134       8.566   0.246 -21.490  1.00  0.00           H  
ATOM   2015  HA  VAL A 134       9.120  -0.385 -18.778  1.00  0.00           H  
ATOM   2016  HB  VAL A 134       7.217   1.698 -19.932  1.00  0.00           H  
ATOM   2017 1HG1 VAL A 134       7.253   2.720 -17.684  1.00  0.00           H  
ATOM   2018 2HG1 VAL A 134       6.539   1.098 -17.638  1.00  0.00           H  
ATOM   2019 3HG1 VAL A 134       8.195   1.358 -17.066  1.00  0.00           H  
ATOM   2020 1HG2 VAL A 134       9.082   3.250 -19.360  1.00  0.00           H  
ATOM   2021 2HG2 VAL A 134      10.038   1.881 -18.766  1.00  0.00           H  
ATOM   2022 3HG2 VAL A 134       9.621   1.984 -20.484  1.00  0.00           H  
ATOM   2023  N   LEU A 135       5.969  -0.949 -19.635  1.00  0.00           N  
ATOM   2024  CA  LEU A 135       4.775  -1.634 -19.168  1.00  0.00           C  
ATOM   2025  C   LEU A 135       5.055  -3.121 -18.935  1.00  0.00           C  
ATOM   2026  O   LEU A 135       4.569  -3.696 -17.959  1.00  0.00           O  
ATOM   2027  CB  LEU A 135       3.631  -1.403 -20.159  1.00  0.00           C  
ATOM   2028  CG  LEU A 135       3.113   0.088 -20.222  1.00  0.00           C  
ATOM   2029  CD1 LEU A 135       2.119   0.236 -21.360  1.00  0.00           C  
ATOM   2030  CD2 LEU A 135       2.467   0.483 -18.891  1.00  0.00           C  
ATOM   2031  H   LEU A 135       5.985  -0.520 -20.562  1.00  0.00           H  
ATOM   2032  HA  LEU A 135       4.482  -1.195 -18.219  1.00  0.00           H  
ATOM   2033 1HB  LEU A 135       3.981  -1.678 -21.156  1.00  0.00           H  
ATOM   2034 2HB  LEU A 135       2.794  -2.045 -19.891  1.00  0.00           H  
ATOM   2035  HG  LEU A 135       3.958   0.749 -20.419  1.00  0.00           H  
ATOM   2036 1HD1 LEU A 135       1.776   1.271 -21.412  1.00  0.00           H  
ATOM   2037 2HD1 LEU A 135       2.604  -0.034 -22.299  1.00  0.00           H  
ATOM   2038 3HD1 LEU A 135       1.264  -0.418 -21.188  1.00  0.00           H  
ATOM   2039 1HD2 LEU A 135       2.124   1.519 -18.943  1.00  0.00           H  
ATOM   2040 2HD2 LEU A 135       1.620  -0.161 -18.693  1.00  0.00           H  
ATOM   2041 3HD2 LEU A 135       3.188   0.385 -18.098  1.00  0.00           H  
ATOM   2042  N   LEU A 136       5.872  -3.741 -19.792  1.00  0.00           N  
ATOM   2043  CA  LEU A 136       6.228  -5.142 -19.598  1.00  0.00           C  
ATOM   2044  C   LEU A 136       7.042  -5.319 -18.320  1.00  0.00           C  
ATOM   2045  O   LEU A 136       6.837  -6.289 -17.585  1.00  0.00           O  
ATOM   2046  CB  LEU A 136       6.995  -5.667 -20.811  1.00  0.00           C  
ATOM   2047  CG  LEU A 136       6.157  -5.827 -22.084  1.00  0.00           C  
ATOM   2048  CD1 LEU A 136       7.069  -6.129 -23.255  1.00  0.00           C  
ATOM   2049  CD2 LEU A 136       5.154  -6.944 -21.869  1.00  0.00           C  
ATOM   2050  H   LEU A 136       6.240  -3.242 -20.603  1.00  0.00           H  
ATOM   2051  HA  LEU A 136       5.310  -5.717 -19.502  1.00  0.00           H  
ATOM   2052 1HB  LEU A 136       7.802  -4.968 -21.035  1.00  0.00           H  
ATOM   2053 2HB  LEU A 136       7.432  -6.632 -20.564  1.00  0.00           H  
ATOM   2054  HG  LEU A 136       5.624  -4.908 -22.293  1.00  0.00           H  
ATOM   2055 1HD1 LEU A 136       6.475  -6.240 -24.160  1.00  0.00           H  
ATOM   2056 2HD1 LEU A 136       7.773  -5.304 -23.380  1.00  0.00           H  
ATOM   2057 3HD1 LEU A 136       7.617  -7.050 -23.063  1.00  0.00           H  
ATOM   2058 1HD2 LEU A 136       4.548  -7.064 -22.765  1.00  0.00           H  
ATOM   2059 2HD2 LEU A 136       5.684  -7.873 -21.659  1.00  0.00           H  
ATOM   2060 3HD2 LEU A 136       4.515  -6.693 -21.027  1.00  0.00           H  
ATOM   2061  N   ARG A 137       7.941  -4.368 -18.028  1.00  0.00           N  
ATOM   2062  CA  ARG A 137       8.738  -4.440 -16.806  1.00  0.00           C  
ATOM   2063  C   ARG A 137       7.815  -4.347 -15.586  1.00  0.00           C  
ATOM   2064  O   ARG A 137       7.996  -5.072 -14.603  1.00  0.00           O  
ATOM   2065  CB  ARG A 137       9.772  -3.327 -16.775  1.00  0.00           C  
ATOM   2066  CG  ARG A 137      10.925  -3.471 -17.782  1.00  0.00           C  
ATOM   2067  CD  ARG A 137      11.826  -2.320 -17.678  1.00  0.00           C  
ATOM   2068  NE  ARG A 137      12.855  -2.261 -18.710  1.00  0.00           N  
ATOM   2069  CZ  ARG A 137      14.008  -2.935 -18.714  1.00  0.00           C  
ATOM   2070  NH1 ARG A 137      14.314  -3.781 -17.749  1.00  0.00           N  
ATOM   2071  NH2 ARG A 137      14.830  -2.721 -19.716  1.00  0.00           N  
ATOM   2072  H   ARG A 137       8.090  -3.600 -18.685  1.00  0.00           H  
ATOM   2073  HA  ARG A 137       9.256  -5.399 -16.782  1.00  0.00           H  
ATOM   2074 1HB  ARG A 137       9.285  -2.376 -16.976  1.00  0.00           H  
ATOM   2075 2HB  ARG A 137      10.206  -3.264 -15.780  1.00  0.00           H  
ATOM   2076 1HG  ARG A 137      11.489  -4.377 -17.562  1.00  0.00           H  
ATOM   2077 2HG  ARG A 137      10.538  -3.523 -18.790  1.00  0.00           H  
ATOM   2078 1HD  ARG A 137      11.215  -1.445 -17.788  1.00  0.00           H  
ATOM   2079 2HD  ARG A 137      12.311  -2.308 -16.705  1.00  0.00           H  
ATOM   2080  HE  ARG A 137      12.720  -1.601 -19.497  1.00  0.00           H  
ATOM   2081 1HH1 ARG A 137      13.670  -3.931 -16.986  1.00  0.00           H  
ATOM   2082 2HH1 ARG A 137      15.193  -4.278 -17.774  1.00  0.00           H  
ATOM   2083 1HH2 ARG A 137      14.541  -2.039 -20.441  1.00  0.00           H  
ATOM   2084 2HH2 ARG A 137      15.714  -3.200 -19.771  1.00  0.00           H  
ATOM   2085  N   LEU A 138       6.792  -3.488 -15.666  1.00  0.00           N  
ATOM   2086  CA  LEU A 138       5.818  -3.389 -14.586  1.00  0.00           C  
ATOM   2087  C   LEU A 138       5.032  -4.686 -14.434  1.00  0.00           C  
ATOM   2088  O   LEU A 138       4.775  -5.136 -13.313  1.00  0.00           O  
ATOM   2089  CB  LEU A 138       4.868  -2.214 -14.827  1.00  0.00           C  
ATOM   2090  CG  LEU A 138       5.464  -0.822 -14.634  1.00  0.00           C  
ATOM   2091  CD1 LEU A 138       4.516   0.254 -15.151  1.00  0.00           C  
ATOM   2092  CD2 LEU A 138       5.670  -0.631 -13.160  1.00  0.00           C  
ATOM   2093  H   LEU A 138       6.705  -2.886 -16.486  1.00  0.00           H  
ATOM   2094  HA  LEU A 138       6.356  -3.206 -13.659  1.00  0.00           H  
ATOM   2095 1HB  LEU A 138       4.503  -2.274 -15.843  1.00  0.00           H  
ATOM   2096 2HB  LEU A 138       4.035  -2.319 -14.149  1.00  0.00           H  
ATOM   2097  HG  LEU A 138       6.412  -0.737 -15.174  1.00  0.00           H  
ATOM   2098 1HD1 LEU A 138       4.959   1.234 -14.991  1.00  0.00           H  
ATOM   2099 2HD1 LEU A 138       4.361   0.101 -16.204  1.00  0.00           H  
ATOM   2100 3HD1 LEU A 138       3.572   0.202 -14.632  1.00  0.00           H  
ATOM   2101 1HD2 LEU A 138       6.066   0.338 -12.985  1.00  0.00           H  
ATOM   2102 2HD2 LEU A 138       4.713  -0.719 -12.647  1.00  0.00           H  
ATOM   2103 3HD2 LEU A 138       6.357  -1.388 -12.783  1.00  0.00           H  
ATOM   2104  N   LYS A 139       4.675  -5.325 -15.550  1.00  0.00           N  
ATOM   2105  CA  LYS A 139       3.951  -6.582 -15.453  1.00  0.00           C  
ATOM   2106  C   LYS A 139       4.829  -7.636 -14.791  1.00  0.00           C  
ATOM   2107  O   LYS A 139       4.343  -8.414 -13.957  1.00  0.00           O  
ATOM   2108  CB  LYS A 139       3.447  -7.032 -16.824  1.00  0.00           C  
ATOM   2109  CG  LYS A 139       2.297  -6.164 -17.362  1.00  0.00           C  
ATOM   2110  CD  LYS A 139       1.815  -6.618 -18.732  1.00  0.00           C  
ATOM   2111  CE  LYS A 139       0.673  -5.733 -19.225  1.00  0.00           C  
ATOM   2112  NZ  LYS A 139       0.153  -6.165 -20.562  1.00  0.00           N  
ATOM   2113  H   LYS A 139       4.877  -4.915 -16.462  1.00  0.00           H  
ATOM   2114  HA  LYS A 139       3.080  -6.428 -14.816  1.00  0.00           H  
ATOM   2115 1HB  LYS A 139       4.265  -6.988 -17.542  1.00  0.00           H  
ATOM   2116 2HB  LYS A 139       3.107  -8.064 -16.773  1.00  0.00           H  
ATOM   2117 1HG  LYS A 139       1.461  -6.206 -16.663  1.00  0.00           H  
ATOM   2118 2HG  LYS A 139       2.626  -5.132 -17.429  1.00  0.00           H  
ATOM   2119 1HD  LYS A 139       2.640  -6.559 -19.439  1.00  0.00           H  
ATOM   2120 2HD  LYS A 139       1.473  -7.651 -18.679  1.00  0.00           H  
ATOM   2121 1HE  LYS A 139      -0.140  -5.769 -18.501  1.00  0.00           H  
ATOM   2122 2HE  LYS A 139       1.032  -4.705 -19.302  1.00  0.00           H  
ATOM   2123 1HZ  LYS A 139      -0.599  -5.553 -20.843  1.00  0.00           H  
ATOM   2124 2HZ  LYS A 139       0.888  -6.125 -21.251  1.00  0.00           H  
ATOM   2125 3HZ  LYS A 139      -0.193  -7.112 -20.496  1.00  0.00           H  
ATOM   2126  N   GLU A 140       6.131  -7.648 -15.113  1.00  0.00           N  
ATOM   2127  CA  GLU A 140       7.016  -8.593 -14.449  1.00  0.00           C  
ATOM   2128  C   GLU A 140       7.066  -8.314 -12.954  1.00  0.00           C  
ATOM   2129  O   GLU A 140       7.003  -9.243 -12.150  1.00  0.00           O  
ATOM   2130  CB  GLU A 140       8.440  -8.595 -15.000  1.00  0.00           C  
ATOM   2131  CG  GLU A 140       9.311  -9.624 -14.259  1.00  0.00           C  
ATOM   2132  CD  GLU A 140      10.719  -9.798 -14.761  1.00  0.00           C  
ATOM   2133  OE1 GLU A 140      11.089  -9.204 -15.745  1.00  0.00           O  
ATOM   2134  OE2 GLU A 140      11.445 -10.529 -14.106  1.00  0.00           O  
ATOM   2135  H   GLU A 140       6.489  -7.013 -15.828  1.00  0.00           H  
ATOM   2136  HA  GLU A 140       6.611  -9.593 -14.594  1.00  0.00           H  
ATOM   2137 1HB  GLU A 140       8.429  -8.830 -16.064  1.00  0.00           H  
ATOM   2138 2HB  GLU A 140       8.885  -7.606 -14.879  1.00  0.00           H  
ATOM   2139 1HG  GLU A 140       9.359  -9.313 -13.218  1.00  0.00           H  
ATOM   2140 2HG  GLU A 140       8.803 -10.587 -14.288  1.00  0.00           H  
ATOM   2141  N   ALA A 141       7.173  -7.041 -12.567  1.00  0.00           N  
ATOM   2142  CA  ALA A 141       7.248  -6.715 -11.148  1.00  0.00           C  
ATOM   2143  C   ALA A 141       6.009  -7.216 -10.415  1.00  0.00           C  
ATOM   2144  O   ALA A 141       6.103  -7.782  -9.318  1.00  0.00           O  
ATOM   2145  CB  ALA A 141       7.381  -5.213 -10.971  1.00  0.00           C  
ATOM   2146  H   ALA A 141       7.240  -6.301 -13.268  1.00  0.00           H  
ATOM   2147  HA  ALA A 141       8.120  -7.211 -10.730  1.00  0.00           H  
ATOM   2148 1HB  ALA A 141       7.455  -4.976  -9.912  1.00  0.00           H  
ATOM   2149 2HB  ALA A 141       8.275  -4.867 -11.490  1.00  0.00           H  
ATOM   2150 3HB  ALA A 141       6.506  -4.722 -11.393  1.00  0.00           H  
ATOM   2151  N   ARG A 142       4.848  -7.061 -11.047  1.00  0.00           N  
ATOM   2152  CA  ARG A 142       3.609  -7.500 -10.436  1.00  0.00           C  
ATOM   2153  C   ARG A 142       3.561  -9.021 -10.382  1.00  0.00           C  
ATOM   2154  O   ARG A 142       3.112  -9.593  -9.385  1.00  0.00           O  
ATOM   2155  CB  ARG A 142       2.432  -6.892 -11.185  1.00  0.00           C  
ATOM   2156  CG  ARG A 142       2.352  -5.346 -10.998  1.00  0.00           C  
ATOM   2157  CD  ARG A 142       1.303  -4.669 -11.839  1.00  0.00           C  
ATOM   2158  NE  ARG A 142      -0.063  -4.908 -11.369  1.00  0.00           N  
ATOM   2159  CZ  ARG A 142      -1.173  -4.634 -12.087  1.00  0.00           C  
ATOM   2160  NH1 ARG A 142      -1.059  -4.154 -13.304  1.00  0.00           N  
ATOM   2161  NH2 ARG A 142      -2.371  -4.848 -11.569  1.00  0.00           N  
ATOM   2162  H   ARG A 142       4.826  -6.584 -11.951  1.00  0.00           H  
ATOM   2163  HA  ARG A 142       3.580  -7.122  -9.416  1.00  0.00           H  
ATOM   2164 1HB  ARG A 142       2.536  -7.097 -12.251  1.00  0.00           H  
ATOM   2165 2HB  ARG A 142       1.499  -7.336 -10.844  1.00  0.00           H  
ATOM   2166 1HG  ARG A 142       2.133  -5.128  -9.952  1.00  0.00           H  
ATOM   2167 2HG  ARG A 142       3.318  -4.910 -11.253  1.00  0.00           H  
ATOM   2168 1HD  ARG A 142       1.479  -3.592 -11.834  1.00  0.00           H  
ATOM   2169 2HD  ARG A 142       1.381  -5.036 -12.864  1.00  0.00           H  
ATOM   2170  HE  ARG A 142      -0.185  -5.274 -10.435  1.00  0.00           H  
ATOM   2171 1HH1 ARG A 142      -0.138  -4.006 -13.700  1.00  0.00           H  
ATOM   2172 2HH1 ARG A 142      -1.885  -3.947 -13.847  1.00  0.00           H  
ATOM   2173 1HH2 ARG A 142      -2.457  -5.218 -10.630  1.00  0.00           H  
ATOM   2174 2HH2 ARG A 142      -3.198  -4.644 -12.109  1.00  0.00           H  
ATOM   2175  N   SER A 143       4.078  -9.678 -11.424  1.00  0.00           N  
ATOM   2176  CA  SER A 143       4.113 -11.130 -11.484  1.00  0.00           C  
ATOM   2177  C   SER A 143       4.991 -11.662 -10.351  1.00  0.00           C  
ATOM   2178  O   SER A 143       4.652 -12.659  -9.707  1.00  0.00           O  
ATOM   2179  CB  SER A 143       4.656 -11.579 -12.828  1.00  0.00           C  
ATOM   2180  OG  SER A 143       3.804 -11.179 -13.876  1.00  0.00           O  
ATOM   2181  H   SER A 143       4.423  -9.153 -12.226  1.00  0.00           H  
ATOM   2182  HA  SER A 143       3.099 -11.513 -11.359  1.00  0.00           H  
ATOM   2183 1HB  SER A 143       5.643 -11.167 -12.980  1.00  0.00           H  
ATOM   2184 2HB  SER A 143       4.753 -12.662 -12.831  1.00  0.00           H  
ATOM   2185  HG  SER A 143       3.800 -10.192 -13.852  1.00  0.00           H  
ATOM   2186  N   ARG A 144       6.115 -10.979 -10.082  1.00  0.00           N  
ATOM   2187  CA  ARG A 144       7.013 -11.399  -9.012  1.00  0.00           C  
ATOM   2188  C   ARG A 144       6.306 -11.301  -7.658  1.00  0.00           C  
ATOM   2189  O   ARG A 144       6.433 -12.207  -6.824  1.00  0.00           O  
ATOM   2190  CB  ARG A 144       8.276 -10.542  -8.983  1.00  0.00           C  
ATOM   2191  CG  ARG A 144       9.272 -10.740 -10.154  1.00  0.00           C  
ATOM   2192  CD  ARG A 144      10.430  -9.796 -10.023  1.00  0.00           C  
ATOM   2193  NE  ARG A 144      11.372  -9.847 -11.152  1.00  0.00           N  
ATOM   2194  CZ  ARG A 144      12.534  -9.165 -11.203  1.00  0.00           C  
ATOM   2195  NH1 ARG A 144      12.917  -8.419 -10.189  1.00  0.00           N  
ATOM   2196  NH2 ARG A 144      13.279  -9.255 -12.283  1.00  0.00           N  
ATOM   2197  H   ARG A 144       6.359 -10.176 -10.662  1.00  0.00           H  
ATOM   2198  HA  ARG A 144       7.300 -12.435  -9.186  1.00  0.00           H  
ATOM   2199 1HB  ARG A 144       7.990  -9.493  -8.986  1.00  0.00           H  
ATOM   2200 2HB  ARG A 144       8.816 -10.727  -8.057  1.00  0.00           H  
ATOM   2201 1HG  ARG A 144       9.655 -11.758 -10.140  1.00  0.00           H  
ATOM   2202 2HG  ARG A 144       8.779 -10.556 -11.100  1.00  0.00           H  
ATOM   2203 1HD  ARG A 144      10.043  -8.780  -9.956  1.00  0.00           H  
ATOM   2204 2HD  ARG A 144      10.979 -10.031  -9.114  1.00  0.00           H  
ATOM   2205  HE  ARG A 144      11.130 -10.389 -11.999  1.00  0.00           H  
ATOM   2206 1HH1 ARG A 144      12.340  -8.354  -9.363  1.00  0.00           H  
ATOM   2207 2HH1 ARG A 144      13.788  -7.912 -10.238  1.00  0.00           H  
ATOM   2208 1HH2 ARG A 144      12.943  -9.834 -13.065  1.00  0.00           H  
ATOM   2209 2HH2 ARG A 144      14.147  -8.755 -12.351  1.00  0.00           H  
ATOM   2210  N   LEU A 145       5.513 -10.235  -7.454  1.00  0.00           N  
ATOM   2211  CA  LEU A 145       4.760 -10.090  -6.209  1.00  0.00           C  
ATOM   2212  C   LEU A 145       3.710 -11.192  -6.076  1.00  0.00           C  
ATOM   2213  O   LEU A 145       3.504 -11.739  -4.983  1.00  0.00           O  
ATOM   2214  CB  LEU A 145       4.083  -8.722  -6.136  1.00  0.00           C  
ATOM   2215  CG  LEU A 145       5.021  -7.545  -5.964  1.00  0.00           C  
ATOM   2216  CD1 LEU A 145       4.254  -6.288  -6.103  1.00  0.00           C  
ATOM   2217  CD2 LEU A 145       5.666  -7.610  -4.597  1.00  0.00           C  
ATOM   2218  H   LEU A 145       5.464  -9.502  -8.166  1.00  0.00           H  
ATOM   2219  HA  LEU A 145       5.455 -10.177  -5.376  1.00  0.00           H  
ATOM   2220 1HB  LEU A 145       3.519  -8.565  -7.053  1.00  0.00           H  
ATOM   2221 2HB  LEU A 145       3.385  -8.722  -5.300  1.00  0.00           H  
ATOM   2222  HG  LEU A 145       5.789  -7.571  -6.740  1.00  0.00           H  
ATOM   2223 1HD1 LEU A 145       4.936  -5.449  -5.984  1.00  0.00           H  
ATOM   2224 2HD1 LEU A 145       3.796  -6.252  -7.090  1.00  0.00           H  
ATOM   2225 3HD1 LEU A 145       3.481  -6.248  -5.337  1.00  0.00           H  
ATOM   2226 1HD2 LEU A 145       6.339  -6.761  -4.474  1.00  0.00           H  
ATOM   2227 2HD2 LEU A 145       4.894  -7.576  -3.828  1.00  0.00           H  
ATOM   2228 3HD2 LEU A 145       6.231  -8.537  -4.507  1.00  0.00           H  
ATOM   2229  N   GLN A 146       3.067 -11.550  -7.195  1.00  0.00           N  
ATOM   2230  CA  GLN A 146       2.065 -12.611  -7.176  1.00  0.00           C  
ATOM   2231  C   GLN A 146       2.727 -13.937  -6.820  1.00  0.00           C  
ATOM   2232  O   GLN A 146       2.188 -14.714  -6.026  1.00  0.00           O  
ATOM   2233  CB  GLN A 146       1.367 -12.714  -8.533  1.00  0.00           C  
ATOM   2234  CG  GLN A 146       0.462 -11.539  -8.856  1.00  0.00           C  
ATOM   2235  CD  GLN A 146      -0.072 -11.586 -10.278  1.00  0.00           C  
ATOM   2236  OE1 GLN A 146       0.452 -12.299 -11.140  1.00  0.00           O  
ATOM   2237  NE2 GLN A 146      -1.126 -10.821 -10.533  1.00  0.00           N  
ATOM   2238  H   GLN A 146       3.256 -11.049  -8.064  1.00  0.00           H  
ATOM   2239  HA  GLN A 146       1.324 -12.379  -6.414  1.00  0.00           H  
ATOM   2240 1HB  GLN A 146       2.115 -12.783  -9.318  1.00  0.00           H  
ATOM   2241 2HB  GLN A 146       0.772 -13.624  -8.569  1.00  0.00           H  
ATOM   2242 1HG  GLN A 146      -0.387 -11.560  -8.176  1.00  0.00           H  
ATOM   2243 2HG  GLN A 146       1.013 -10.617  -8.722  1.00  0.00           H  
ATOM   2244 1HE2 GLN A 146      -1.524 -10.807 -11.451  1.00  0.00           H  
ATOM   2245 2HE2 GLN A 146      -1.521 -10.259  -9.808  1.00  0.00           H  
ATOM   2246  N   GLY A 147       3.925 -14.159  -7.362  1.00  0.00           N  
ATOM   2247  CA  GLY A 147       4.708 -15.351  -7.089  1.00  0.00           C  
ATOM   2248  C   GLY A 147       5.003 -15.444  -5.602  1.00  0.00           C  
ATOM   2249  O   GLY A 147       4.702 -16.454  -4.960  1.00  0.00           O  
ATOM   2250  H   GLY A 147       4.297 -13.479  -8.025  1.00  0.00           H  
ATOM   2251 1HA  GLY A 147       4.163 -16.235  -7.419  1.00  0.00           H  
ATOM   2252 2HA  GLY A 147       5.640 -15.304  -7.652  1.00  0.00           H  
ATOM   2253  N   GLY A 148       5.586 -14.380  -5.047  1.00  0.00           N  
ATOM   2254  CA  GLY A 148       5.914 -14.360  -3.630  1.00  0.00           C  
ATOM   2255  C   GLY A 148       4.675 -14.558  -2.757  1.00  0.00           C  
ATOM   2256  O   GLY A 148       4.729 -15.267  -1.744  1.00  0.00           O  
ATOM   2257  H   GLY A 148       5.811 -13.572  -5.632  1.00  0.00           H  
ATOM   2258 1HA  GLY A 148       6.644 -15.139  -3.416  1.00  0.00           H  
ATOM   2259 2HA  GLY A 148       6.382 -13.407  -3.388  1.00  0.00           H  
ATOM   2260  N   SER A 149       3.544 -13.977  -3.172  1.00  0.00           N  
ATOM   2261  CA  SER A 149       2.310 -14.107  -2.419  1.00  0.00           C  
ATOM   2262  C   SER A 149       1.859 -15.565  -2.395  1.00  0.00           C  
ATOM   2263  O   SER A 149       1.465 -16.076  -1.340  1.00  0.00           O  
ATOM   2264  CB  SER A 149       1.242 -13.229  -3.040  1.00  0.00           C  
ATOM   2265  OG  SER A 149       1.603 -11.875  -2.955  1.00  0.00           O  
ATOM   2266  H   SER A 149       3.549 -13.388  -4.004  1.00  0.00           H  
ATOM   2267  HA  SER A 149       2.488 -13.780  -1.395  1.00  0.00           H  
ATOM   2268 1HB  SER A 149       1.099 -13.506  -4.078  1.00  0.00           H  
ATOM   2269 2HB  SER A 149       0.299 -13.391  -2.525  1.00  0.00           H  
ATOM   2270  HG  SER A 149       2.385 -11.775  -3.550  1.00  0.00           H  
ATOM   2271  N   GLU A 150       1.950 -16.256  -3.542  1.00  0.00           N  
ATOM   2272  CA  GLU A 150       1.587 -17.666  -3.565  1.00  0.00           C  
ATOM   2273  C   GLU A 150       2.487 -18.475  -2.656  1.00  0.00           C  
ATOM   2274  O   GLU A 150       2.011 -19.358  -1.939  1.00  0.00           O  
ATOM   2275  CB  GLU A 150       1.619 -18.279  -4.962  1.00  0.00           C  
ATOM   2276  CG  GLU A 150       1.220 -19.759  -4.921  1.00  0.00           C  
ATOM   2277  CD  GLU A 150       1.118 -20.461  -6.251  1.00  0.00           C  
ATOM   2278  OE1 GLU A 150       1.209 -19.831  -7.275  1.00  0.00           O  
ATOM   2279  OE2 GLU A 150       0.988 -21.674  -6.221  1.00  0.00           O  
ATOM   2280  H   GLU A 150       2.263 -15.791  -4.397  1.00  0.00           H  
ATOM   2281  HA  GLU A 150       0.573 -17.760  -3.186  1.00  0.00           H  
ATOM   2282 1HB  GLU A 150       0.940 -17.740  -5.621  1.00  0.00           H  
ATOM   2283 2HB  GLU A 150       2.626 -18.197  -5.377  1.00  0.00           H  
ATOM   2284 1HG  GLU A 150       1.966 -20.275  -4.323  1.00  0.00           H  
ATOM   2285 2HG  GLU A 150       0.266 -19.843  -4.401  1.00  0.00           H  
ATOM   2286  N   LEU A 151       3.787 -18.184  -2.673  1.00  0.00           N  
ATOM   2287  CA  LEU A 151       4.713 -18.951  -1.855  1.00  0.00           C  
ATOM   2288  C   LEU A 151       4.376 -18.779  -0.381  1.00  0.00           C  
ATOM   2289  O   LEU A 151       4.437 -19.740   0.391  1.00  0.00           O  
ATOM   2290  CB  LEU A 151       6.147 -18.519  -2.143  1.00  0.00           C  
ATOM   2291  CG  LEU A 151       6.651 -18.880  -3.547  1.00  0.00           C  
ATOM   2292  CD1 LEU A 151       8.019 -18.264  -3.763  1.00  0.00           C  
ATOM   2293  CD2 LEU A 151       6.675 -20.389  -3.702  1.00  0.00           C  
ATOM   2294  H   LEU A 151       4.131 -17.446  -3.293  1.00  0.00           H  
ATOM   2295  HA  LEU A 151       4.610 -20.001  -2.114  1.00  0.00           H  
ATOM   2296 1HB  LEU A 151       6.210 -17.437  -2.035  1.00  0.00           H  
ATOM   2297 2HB  LEU A 151       6.809 -18.979  -1.413  1.00  0.00           H  
ATOM   2298  HG  LEU A 151       5.977 -18.463  -4.290  1.00  0.00           H  
ATOM   2299 1HD1 LEU A 151       8.371 -18.505  -4.765  1.00  0.00           H  
ATOM   2300 2HD1 LEU A 151       7.948 -17.185  -3.654  1.00  0.00           H  
ATOM   2301 3HD1 LEU A 151       8.716 -18.660  -3.027  1.00  0.00           H  
ATOM   2302 1HD2 LEU A 151       7.020 -20.646  -4.703  1.00  0.00           H  
ATOM   2303 2HD2 LEU A 151       7.347 -20.824  -2.962  1.00  0.00           H  
ATOM   2304 3HD2 LEU A 151       5.675 -20.771  -3.556  1.00  0.00           H  
ATOM   2305  N   LEU A 152       3.972 -17.570   0.007  1.00  0.00           N  
ATOM   2306  CA  LEU A 152       3.572 -17.339   1.382  1.00  0.00           C  
ATOM   2307  C   LEU A 152       2.327 -18.154   1.703  1.00  0.00           C  
ATOM   2308  O   LEU A 152       2.249 -18.794   2.755  1.00  0.00           O  
ATOM   2309  CB  LEU A 152       3.315 -15.860   1.650  1.00  0.00           C  
ATOM   2310  CG  LEU A 152       2.891 -15.562   3.072  1.00  0.00           C  
ATOM   2311  CD1 LEU A 152       3.991 -16.030   4.023  1.00  0.00           C  
ATOM   2312  CD2 LEU A 152       2.625 -14.071   3.231  1.00  0.00           C  
ATOM   2313  H   LEU A 152       3.971 -16.796  -0.662  1.00  0.00           H  
ATOM   2314  HA  LEU A 152       4.377 -17.668   2.035  1.00  0.00           H  
ATOM   2315 1HB  LEU A 152       4.221 -15.298   1.429  1.00  0.00           H  
ATOM   2316 2HB  LEU A 152       2.526 -15.516   0.982  1.00  0.00           H  
ATOM   2317  HG  LEU A 152       1.991 -16.115   3.294  1.00  0.00           H  
ATOM   2318 1HD1 LEU A 152       3.697 -15.837   5.048  1.00  0.00           H  
ATOM   2319 2HD1 LEU A 152       4.151 -17.099   3.891  1.00  0.00           H  
ATOM   2320 3HD1 LEU A 152       4.912 -15.494   3.806  1.00  0.00           H  
ATOM   2321 1HD2 LEU A 152       2.316 -13.860   4.256  1.00  0.00           H  
ATOM   2322 2HD2 LEU A 152       3.534 -13.514   3.005  1.00  0.00           H  
ATOM   2323 3HD2 LEU A 152       1.834 -13.771   2.544  1.00  0.00           H  
ATOM   2324  N   ARG A 153       1.343 -18.151   0.801  1.00  0.00           N  
ATOM   2325  CA  ARG A 153       0.142 -18.926   1.066  1.00  0.00           C  
ATOM   2326  C   ARG A 153       0.498 -20.403   1.201  1.00  0.00           C  
ATOM   2327  O   ARG A 153      -0.041 -21.094   2.073  1.00  0.00           O  
ATOM   2328  CB  ARG A 153      -0.899 -18.758  -0.033  1.00  0.00           C  
ATOM   2329  CG  ARG A 153      -1.573 -17.389  -0.090  1.00  0.00           C  
ATOM   2330  CD  ARG A 153      -2.799 -17.401  -0.955  1.00  0.00           C  
ATOM   2331  NE  ARG A 153      -2.519 -17.715  -2.355  1.00  0.00           N  
ATOM   2332  CZ  ARG A 153      -2.205 -16.815  -3.310  1.00  0.00           C  
ATOM   2333  NH1 ARG A 153      -2.123 -15.536  -3.017  1.00  0.00           N  
ATOM   2334  NH2 ARG A 153      -1.984 -17.224  -4.550  1.00  0.00           N  
ATOM   2335  H   ARG A 153       1.429 -17.599  -0.054  1.00  0.00           H  
ATOM   2336  HA  ARG A 153      -0.290 -18.582   2.005  1.00  0.00           H  
ATOM   2337 1HB  ARG A 153      -0.426 -18.928  -1.000  1.00  0.00           H  
ATOM   2338 2HB  ARG A 153      -1.677 -19.510   0.085  1.00  0.00           H  
ATOM   2339 1HG  ARG A 153      -1.859 -17.084   0.916  1.00  0.00           H  
ATOM   2340 2HG  ARG A 153      -0.872 -16.665  -0.502  1.00  0.00           H  
ATOM   2341 1HD  ARG A 153      -3.498 -18.146  -0.575  1.00  0.00           H  
ATOM   2342 2HD  ARG A 153      -3.267 -16.419  -0.917  1.00  0.00           H  
ATOM   2343  HE  ARG A 153      -2.568 -18.686  -2.631  1.00  0.00           H  
ATOM   2344 1HH1 ARG A 153      -2.292 -15.222  -2.070  1.00  0.00           H  
ATOM   2345 2HH1 ARG A 153      -1.894 -14.869  -3.740  1.00  0.00           H  
ATOM   2346 1HH2 ARG A 153      -2.050 -18.210  -4.779  1.00  0.00           H  
ATOM   2347 2HH2 ARG A 153      -1.748 -16.556  -5.270  1.00  0.00           H  
ATOM   2348  N   ARG A 154       1.432 -20.892   0.373  1.00  0.00           N  
ATOM   2349  CA  ARG A 154       1.830 -22.291   0.460  1.00  0.00           C  
ATOM   2350  C   ARG A 154       2.485 -22.563   1.812  1.00  0.00           C  
ATOM   2351  O   ARG A 154       2.247 -23.603   2.419  1.00  0.00           O  
ATOM   2352  CB  ARG A 154       2.822 -22.669  -0.636  1.00  0.00           C  
ATOM   2353  CG  ARG A 154       2.288 -22.721  -2.076  1.00  0.00           C  
ATOM   2354  CD  ARG A 154       3.396 -23.063  -3.016  1.00  0.00           C  
ATOM   2355  NE  ARG A 154       3.024 -22.985  -4.432  1.00  0.00           N  
ATOM   2356  CZ  ARG A 154       3.856 -23.271  -5.453  1.00  0.00           C  
ATOM   2357  NH1 ARG A 154       5.086 -23.680  -5.222  1.00  0.00           N  
ATOM   2358  NH2 ARG A 154       3.420 -23.132  -6.686  1.00  0.00           N  
ATOM   2359  H   ARG A 154       1.841 -20.290  -0.341  1.00  0.00           H  
ATOM   2360  HA  ARG A 154       0.942 -22.914   0.363  1.00  0.00           H  
ATOM   2361 1HB  ARG A 154       3.640 -21.955  -0.630  1.00  0.00           H  
ATOM   2362 2HB  ARG A 154       3.246 -23.644  -0.410  1.00  0.00           H  
ATOM   2363 1HG  ARG A 154       1.518 -23.485  -2.156  1.00  0.00           H  
ATOM   2364 2HG  ARG A 154       1.873 -21.763  -2.357  1.00  0.00           H  
ATOM   2365 1HD  ARG A 154       4.215 -22.382  -2.846  1.00  0.00           H  
ATOM   2366 2HD  ARG A 154       3.731 -24.077  -2.813  1.00  0.00           H  
ATOM   2367  HE  ARG A 154       2.085 -22.643  -4.697  1.00  0.00           H  
ATOM   2368 1HH1 ARG A 154       5.413 -23.784  -4.273  1.00  0.00           H  
ATOM   2369 2HH1 ARG A 154       5.699 -23.890  -5.994  1.00  0.00           H  
ATOM   2370 1HH2 ARG A 154       2.457 -22.796  -6.831  1.00  0.00           H  
ATOM   2371 2HH2 ARG A 154       4.017 -23.334  -7.469  1.00  0.00           H  
ATOM   2372  N   ALA A 155       3.301 -21.614   2.296  1.00  0.00           N  
ATOM   2373  CA  ALA A 155       3.961 -21.741   3.593  1.00  0.00           C  
ATOM   2374  C   ALA A 155       2.949 -21.814   4.736  1.00  0.00           C  
ATOM   2375  O   ALA A 155       3.138 -22.557   5.703  1.00  0.00           O  
ATOM   2376  CB  ALA A 155       4.896 -20.563   3.821  1.00  0.00           C  
ATOM   2377  H   ALA A 155       3.489 -20.785   1.732  1.00  0.00           H  
ATOM   2378  HA  ALA A 155       4.537 -22.665   3.588  1.00  0.00           H  
ATOM   2379 1HB  ALA A 155       5.404 -20.682   4.775  1.00  0.00           H  
ATOM   2380 2HB  ALA A 155       5.630 -20.523   3.016  1.00  0.00           H  
ATOM   2381 3HB  ALA A 155       4.323 -19.645   3.831  1.00  0.00           H  
ATOM   2382  N   PHE A 156       1.875 -21.027   4.627  1.00  0.00           N  
ATOM   2383  CA  PHE A 156       0.814 -21.016   5.630  1.00  0.00           C  
ATOM   2384  C   PHE A 156      -0.079 -22.257   5.563  1.00  0.00           C  
ATOM   2385  O   PHE A 156      -0.547 -22.757   6.591  1.00  0.00           O  
ATOM   2386  CB  PHE A 156      -0.080 -19.780   5.473  1.00  0.00           C  
ATOM   2387  CG  PHE A 156       0.494 -18.467   5.958  1.00  0.00           C  
ATOM   2388  CD1 PHE A 156       1.309 -18.405   7.078  1.00  0.00           C  
ATOM   2389  CD2 PHE A 156       0.181 -17.286   5.308  1.00  0.00           C  
ATOM   2390  CE1 PHE A 156       1.799 -17.190   7.531  1.00  0.00           C  
ATOM   2391  CE2 PHE A 156       0.666 -16.080   5.760  1.00  0.00           C  
ATOM   2392  CZ  PHE A 156       1.475 -16.030   6.871  1.00  0.00           C  
ATOM   2393  H   PHE A 156       1.808 -20.405   3.822  1.00  0.00           H  
ATOM   2394  HA  PHE A 156       1.281 -20.987   6.613  1.00  0.00           H  
ATOM   2395 1HB  PHE A 156      -0.324 -19.665   4.417  1.00  0.00           H  
ATOM   2396 2HB  PHE A 156      -1.016 -19.953   5.998  1.00  0.00           H  
ATOM   2397  HD1 PHE A 156       1.559 -19.328   7.604  1.00  0.00           H  
ATOM   2398  HD2 PHE A 156      -0.461 -17.318   4.429  1.00  0.00           H  
ATOM   2399  HE1 PHE A 156       2.439 -17.156   8.413  1.00  0.00           H  
ATOM   2400  HE2 PHE A 156       0.409 -15.161   5.236  1.00  0.00           H  
ATOM   2401  HZ  PHE A 156       1.856 -15.071   7.223  1.00  0.00           H  
ATOM   2402  N   SER A 157      -0.352 -22.718   4.346  1.00  0.00           N  
ATOM   2403  CA  SER A 157      -1.245 -23.839   4.104  1.00  0.00           C  
ATOM   2404  C   SER A 157      -0.754 -25.133   4.725  1.00  0.00           C  
ATOM   2405  O   SER A 157       0.439 -25.433   4.743  1.00  0.00           O  
ATOM   2406  CB  SER A 157      -1.429 -24.034   2.612  1.00  0.00           C  
ATOM   2407  OG  SER A 157      -2.045 -22.911   2.029  1.00  0.00           O  
ATOM   2408  H   SER A 157       0.054 -22.250   3.539  1.00  0.00           H  
ATOM   2409  HA  SER A 157      -2.213 -23.599   4.543  1.00  0.00           H  
ATOM   2410 1HB  SER A 157      -0.455 -24.198   2.150  1.00  0.00           H  
ATOM   2411 2HB  SER A 157      -2.032 -24.922   2.435  1.00  0.00           H  
ATOM   2412  HG  SER A 157      -1.412 -22.171   2.156  1.00  0.00           H  
ATOM   2413  N   VAL A 158      -1.698 -25.936   5.183  1.00  0.00           N  
ATOM   2414  CA  VAL A 158      -1.378 -27.226   5.754  1.00  0.00           C  
ATOM   2415  C   VAL A 158      -2.051 -28.331   4.930  1.00  0.00           C  
ATOM   2416  O   VAL A 158      -3.240 -28.214   4.636  1.00  0.00           O  
ATOM   2417  CB  VAL A 158      -1.864 -27.284   7.212  1.00  0.00           C  
ATOM   2418  CG1 VAL A 158      -1.579 -28.647   7.809  1.00  0.00           C  
ATOM   2419  CG2 VAL A 158      -1.165 -26.195   8.010  1.00  0.00           C  
ATOM   2420  H   VAL A 158      -2.660 -25.633   5.143  1.00  0.00           H  
ATOM   2421  HA  VAL A 158      -0.302 -27.326   5.777  1.00  0.00           H  
ATOM   2422  HB  VAL A 158      -2.943 -27.127   7.241  1.00  0.00           H  
ATOM   2423 1HG1 VAL A 158      -1.936 -28.675   8.837  1.00  0.00           H  
ATOM   2424 2HG1 VAL A 158      -2.091 -29.412   7.232  1.00  0.00           H  
ATOM   2425 3HG1 VAL A 158      -0.510 -28.836   7.792  1.00  0.00           H  
ATOM   2426 1HG2 VAL A 158      -1.507 -26.223   9.043  1.00  0.00           H  
ATOM   2427 2HG2 VAL A 158      -0.086 -26.357   7.979  1.00  0.00           H  
ATOM   2428 3HG2 VAL A 158      -1.392 -25.217   7.585  1.00  0.00           H  
ATOM   2429  N   PRO A 159      -1.326 -29.374   4.484  1.00  0.00           N  
ATOM   2430  CA  PRO A 159      -1.865 -30.495   3.741  1.00  0.00           C  
ATOM   2431  C   PRO A 159      -2.980 -31.173   4.539  1.00  0.00           C  
ATOM   2432  O   PRO A 159      -2.876 -31.273   5.759  1.00  0.00           O  
ATOM   2433  CB  PRO A 159      -0.648 -31.419   3.599  1.00  0.00           C  
ATOM   2434  CG  PRO A 159       0.541 -30.493   3.665  1.00  0.00           C  
ATOM   2435  CD  PRO A 159       0.146 -29.408   4.643  1.00  0.00           C  
ATOM   2436  HA  PRO A 159      -2.197 -30.114   2.771  1.00  0.00           H  
ATOM   2437 1HB  PRO A 159      -0.651 -32.181   4.402  1.00  0.00           H  
ATOM   2438 2HB  PRO A 159      -0.700 -31.968   2.648  1.00  0.00           H  
ATOM   2439 1HG  PRO A 159       1.435 -31.053   3.988  1.00  0.00           H  
ATOM   2440 2HG  PRO A 159       0.765 -30.092   2.666  1.00  0.00           H  
ATOM   2441 1HD  PRO A 159       0.433 -29.671   5.668  1.00  0.00           H  
ATOM   2442 2HD  PRO A 159       0.618 -28.476   4.285  1.00  0.00           H  
ATOM   2443  N   PRO A 160      -4.036 -31.680   3.879  1.00  0.00           N  
ATOM   2444  CA  PRO A 160      -5.169 -32.374   4.473  1.00  0.00           C  
ATOM   2445  C   PRO A 160      -4.830 -33.791   4.934  1.00  0.00           C  
ATOM   2446  O   PRO A 160      -5.616 -34.422   5.644  1.00  0.00           O  
ATOM   2447  CB  PRO A 160      -6.168 -32.414   3.312  1.00  0.00           C  
ATOM   2448  CG  PRO A 160      -5.302 -32.420   2.070  1.00  0.00           C  
ATOM   2449  CD  PRO A 160      -4.117 -31.547   2.412  1.00  0.00           C  
ATOM   2450  HA  PRO A 160      -5.558 -31.776   5.311  1.00  0.00           H  
ATOM   2451 1HB  PRO A 160      -6.796 -33.314   3.394  1.00  0.00           H  
ATOM   2452 2HB  PRO A 160      -6.839 -31.545   3.364  1.00  0.00           H  
ATOM   2453 1HG  PRO A 160      -4.999 -33.447   1.836  1.00  0.00           H  
ATOM   2454 2HG  PRO A 160      -5.872 -32.051   1.204  1.00  0.00           H  
ATOM   2455 1HD  PRO A 160      -3.218 -31.953   1.925  1.00  0.00           H  
ATOM   2456 2HD  PRO A 160      -4.325 -30.501   2.127  1.00  0.00           H  
ATOM   2457  N   MET A 161      -3.689 -34.298   4.474  1.00  0.00           N  
ATOM   2458  CA  MET A 161      -3.259 -35.660   4.742  1.00  0.00           C  
ATOM   2459  C   MET A 161      -1.792 -35.693   5.154  1.00  0.00           C  
ATOM   2460  O   MET A 161      -1.428 -36.384   6.106  1.00  0.00           O  
ATOM   2461  OXT MET A 161      -0.953 -35.239   4.377  1.00  0.00           O  
ATOM   2462  CB  MET A 161      -3.491 -36.525   3.502  1.00  0.00           C  
ATOM   2463  CG  MET A 161      -4.963 -36.699   3.105  1.00  0.00           C  
ATOM   2464  SD  MET A 161      -5.163 -37.561   1.550  1.00  0.00           S  
ATOM   2465  CE  MET A 161      -4.747 -36.246   0.410  1.00  0.00           C  
ATOM   2466  H   MET A 161      -3.091 -33.717   3.910  1.00  0.00           H  
ATOM   2467  HA  MET A 161      -3.846 -36.056   5.571  1.00  0.00           H  
ATOM   2468 1HB  MET A 161      -2.969 -36.088   2.652  1.00  0.00           H  
ATOM   2469 2HB  MET A 161      -3.072 -37.519   3.668  1.00  0.00           H  
ATOM   2470 1HG  MET A 161      -5.486 -37.256   3.882  1.00  0.00           H  
ATOM   2471 2HG  MET A 161      -5.442 -35.732   3.008  1.00  0.00           H  
ATOM   2472 1HE  MET A 161      -4.816 -36.617  -0.613  1.00  0.00           H  
ATOM   2473 2HE  MET A 161      -5.444 -35.420   0.541  1.00  0.00           H  
ATOM   2474 3HE  MET A 161      -3.731 -35.901   0.603  1.00  0.00           H  
TER                                                                             
score -4277.25
silent_score -4277.25
time 432
                                  
ENDMDL

