REMARK ID 703548 MODEL 1 LAMAPH8_000617900
PFRMAT TS
TARGET LAMAPH8_000617900
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    2475
ENDMDL

