REMARK ID 560365 MODEL 1 2023-11-04_00000678_1_19
PFRMAT TS
TARGET 2023-11-04_00000678_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       1.445   0.141  -0.513  1.00 14.22           N  
ATOM      2  CA  MET A   9       2.426   1.160  -0.160  1.00 14.22           C  
ATOM      3  C   MET A   9       1.838   2.565  -0.265  1.00 14.22           C  
ATOM      4  O   MET A   9       2.495   3.479  -0.757  1.00 14.22           O  
ATOM      5  CB  MET A   9       3.660   1.039  -1.054  1.00 14.22           C  
ATOM      6  CG  MET A   9       4.449  -0.261  -0.885  1.00 14.22           C  
ATOM      7  SD  MET A   9       5.114  -0.474   0.785  1.00 14.22           S  
ATOM      8  CE  MET A   9       6.386   0.792   0.816  1.00 14.22           C  
ATOM      9 1H   MET A   9       1.889  -0.562  -1.087  1.00 14.22           H  
ATOM     10 2H   MET A   9       1.082  -0.291   0.324  1.00 14.22           H  
ATOM     11 3H   MET A   9       0.694   0.570  -1.033  1.00 14.22           H  
ATOM     12  HA  MET A   9       2.727   1.004   0.876  1.00 14.22           H  
ATOM     13 1HB  MET A   9       3.358   1.111  -2.097  1.00 14.22           H  
ATOM     14 2HB  MET A   9       4.336   1.870  -0.852  1.00 14.22           H  
ATOM     15 1HG  MET A   9       3.803  -1.109  -1.109  1.00 14.22           H  
ATOM     16 2HG  MET A   9       5.280  -0.273  -1.589  1.00 14.22           H  
ATOM     17 1HE  MET A   9       6.885   0.783   1.785  1.00 14.22           H  
ATOM     18 2HE  MET A   9       7.117   0.593   0.030  1.00 14.22           H  
ATOM     19 3HE  MET A   9       5.932   1.769   0.650  1.00 14.22           H  
ATOM     20  N   GLY A  10       0.589   2.742   0.179  1.00 13.68           N  
ATOM     21  CA  GLY A  10      -0.083   4.050   0.103  1.00 13.68           C  
ATOM     22  C   GLY A  10       0.105   4.910   1.362  1.00 13.68           C  
ATOM     23  O   GLY A  10      -0.553   5.937   1.529  1.00 13.68           O  
ATOM     24  H   GLY A  10       0.074   1.983   0.599  1.00 13.68           H  
ATOM     25 1HA  GLY A  10       0.293   4.596  -0.763  1.00 13.68           H  
ATOM     26 2HA  GLY A  10      -1.148   3.894  -0.069  1.00 13.68           H  
ATOM     27  N   THR A  11       0.962   4.452   2.265  1.00 12.91           N  
ATOM     28  CA  THR A  11       1.215   5.126   3.531  1.00 12.91           C  
ATOM     29  C   THR A  11       1.762   6.534   3.329  1.00 12.91           C  
ATOM     30  O   THR A  11       2.716   6.736   2.576  1.00 12.91           O  
ATOM     31  CB  THR A  11       2.211   4.308   4.380  1.00 12.91           C  
ATOM     32  OG1 THR A  11       1.674   2.996   4.617  1.00 12.91           O  
ATOM     33  CG2 THR A  11       2.484   4.994   5.714  1.00 12.91           C  
ATOM     34  H   THR A  11       1.471   3.611   2.055  1.00 12.91           H  
ATOM     35  HA  THR A  11       0.273   5.205   4.075  1.00 12.91           H  
ATOM     36  HB  THR A  11       3.149   4.210   3.835  1.00 12.91           H  
ATOM     37  HG1 THR A  11       2.277   2.501   5.182  1.00 12.91           H  
ATOM     38 1HG2 THR A  11       3.189   4.398   6.290  1.00 12.91           H  
ATOM     39 2HG2 THR A  11       2.909   5.983   5.543  1.00 12.91           H  
ATOM     40 3HG2 THR A  11       1.554   5.094   6.271  1.00 12.91           H  
ATOM     41  N   LEU A  12       1.174   7.500   4.025  1.00 11.96           N  
ATOM     42  CA  LEU A  12       1.636   8.877   3.950  1.00 11.96           C  
ATOM     43  C   LEU A  12       2.441   9.194   5.201  1.00 11.96           C  
ATOM     44  O   LEU A  12       2.126   8.699   6.284  1.00 11.96           O  
ATOM     45  CB  LEU A  12       0.446   9.820   3.799  1.00 11.96           C  
ATOM     46  CG  LEU A  12      -0.436   9.535   2.569  1.00 11.96           C  
ATOM     47  CD1 LEU A  12      -1.605  10.502   2.553  1.00 11.96           C  
ATOM     48  CD2 LEU A  12       0.406   9.646   1.306  1.00 11.96           C  
ATOM     49  H   LEU A  12       0.389   7.269   4.615  1.00 11.96           H  
ATOM     50  HA  LEU A  12       2.286   8.989   3.083  1.00 11.96           H  
ATOM     51 1HB  LEU A  12      -0.177   9.742   4.687  1.00 11.96           H  
ATOM     52 2HB  LEU A  12       0.816  10.842   3.723  1.00 11.96           H  
ATOM     53  HG  LEU A  12      -0.840   8.520   2.636  1.00 11.96           H  
ATOM     54 1HD1 LEU A  12      -2.236  10.290   1.690  1.00 11.96           H  
ATOM     55 2HD1 LEU A  12      -2.186  10.382   3.467  1.00 11.96           H  
ATOM     56 3HD1 LEU A  12      -1.232  11.523   2.489  1.00 11.96           H  
ATOM     57 1HD2 LEU A  12      -0.217   9.432   0.436  1.00 11.96           H  
ATOM     58 2HD2 LEU A  12       0.813  10.652   1.224  1.00 11.96           H  
ATOM     59 3HD2 LEU A  12       1.224   8.923   1.350  1.00 11.96           H  
ATOM     60  N   GLU A  13       3.465  10.026   5.063  1.00 10.91           N  
ATOM     61  CA  GLU A  13       4.300  10.378   6.205  1.00 10.91           C  
ATOM     62  C   GLU A  13       3.701  11.458   7.102  1.00 10.91           C  
ATOM     63  O   GLU A  13       3.250  12.509   6.627  1.00 10.91           O  
ATOM     64  CB  GLU A  13       5.674  10.837   5.712  1.00 10.91           C  
ATOM     65  CG  GLU A  13       6.484   9.745   5.009  1.00 10.91           C  
ATOM     66  CD  GLU A  13       7.845  10.212   4.531  1.00 10.91           C  
ATOM     67  OE1 GLU A  13       8.162  11.364   4.715  1.00 10.91           O  
ATOM     68  OE2 GLU A  13       8.565   9.409   3.983  1.00 10.91           O  
ATOM     69  H   GLU A  13       3.677  10.407   4.152  1.00 10.91           H  
ATOM     70  HA  GLU A  13       4.435   9.481   6.811  1.00 10.91           H  
ATOM     71 1HB  GLU A  13       5.552  11.668   5.018  1.00 10.91           H  
ATOM     72 2HB  GLU A  13       6.258  11.202   6.560  1.00 10.91           H  
ATOM     73 1HG  GLU A  13       6.620   8.913   5.699  1.00 10.91           H  
ATOM     74 2HG  GLU A  13       5.910   9.380   4.156  1.00 10.91           H  
ATOM     75  N   ALA A  14       3.735  11.201   8.411  1.00  9.83           N  
ATOM     76  CA  ALA A  14       3.290  12.165   9.410  1.00  9.83           C  
ATOM     77  C   ALA A  14       4.195  13.380   9.365  1.00  9.83           C  
ATOM     78  O   ALA A  14       5.398  13.244   9.137  1.00  9.83           O  
ATOM     79  CB  ALA A  14       3.300  11.554  10.799  1.00  9.83           C  
ATOM     80  H   ALA A  14       4.094  10.308   8.717  1.00  9.83           H  
ATOM     81  HA  ALA A  14       2.277  12.482   9.158  1.00  9.83           H  
ATOM     82 1HB  ALA A  14       2.958  12.298  11.521  1.00  9.83           H  
ATOM     83 2HB  ALA A  14       2.637  10.690  10.821  1.00  9.83           H  
ATOM     84 3HB  ALA A  14       4.312  11.244  11.050  1.00  9.83           H  
ATOM     85  N   GLN A  15       3.641  14.555   9.621  1.00  8.81           N  
ATOM     86  CA  GLN A  15       4.462  15.754   9.630  1.00  8.81           C  
ATOM     87  C   GLN A  15       4.896  16.101  11.047  1.00  8.81           C  
ATOM     88  O   GLN A  15       4.202  15.780  12.016  1.00  8.81           O  
ATOM     89  CB  GLN A  15       3.702  16.896   8.966  1.00  8.81           C  
ATOM     90  CG  GLN A  15       3.295  16.562   7.516  1.00  8.81           C  
ATOM     91  CD  GLN A  15       4.500  16.342   6.596  1.00  8.81           C  
ATOM     92  OE1 GLN A  15       5.319  17.254   6.419  1.00  8.81           O  
ATOM     93  NE2 GLN A  15       4.623  15.141   6.015  1.00  8.81           N  
ATOM     94  H   GLN A  15       2.650  14.620   9.798  1.00  8.81           H  
ATOM     95  HA  GLN A  15       5.362  15.565   9.046  1.00  8.81           H  
ATOM     96 1HB  GLN A  15       2.802  17.122   9.537  1.00  8.81           H  
ATOM     97 2HB  GLN A  15       4.323  17.793   8.958  1.00  8.81           H  
ATOM     98 1HG  GLN A  15       2.703  15.644   7.517  1.00  8.81           H  
ATOM     99 2HG  GLN A  15       2.705  17.385   7.114  1.00  8.81           H  
ATOM    100 1HE2 GLN A  15       5.401  14.952   5.415  1.00  8.81           H  
ATOM    101 2HE2 GLN A  15       3.943  14.390   6.177  1.00  8.81           H  
ATOM    102  N   THR A  16       6.046  16.754  11.149  1.00  7.88           N  
ATOM    103  CA  THR A  16       6.628  17.181  12.417  1.00  7.88           C  
ATOM    104  C   THR A  16       6.170  18.561  12.887  1.00  7.88           C  
ATOM    105  O   THR A  16       5.579  19.338  12.131  1.00  7.88           O  
ATOM    106  CB  THR A  16       8.163  17.144  12.314  1.00  7.88           C  
ATOM    107  OG1 THR A  16       8.604  18.075  11.313  1.00  7.88           O  
ATOM    108  CG2 THR A  16       8.619  15.747  11.932  1.00  7.88           C  
ATOM    109  H   THR A  16       6.547  16.962  10.296  1.00  7.88           H  
ATOM    110  HA  THR A  16       6.328  16.461  13.179  1.00  7.88           H  
ATOM    111  HB  THR A  16       8.601  17.418  13.273  1.00  7.88           H  
ATOM    112  HG1 THR A  16       9.562  18.026  11.231  1.00  7.88           H  
ATOM    113 1HG2 THR A  16       9.706  15.725  11.861  1.00  7.88           H  
ATOM    114 2HG2 THR A  16       8.290  15.037  12.691  1.00  7.88           H  
ATOM    115 3HG2 THR A  16       8.186  15.472  10.970  1.00  7.88           H  
ATOM    116  N   GLN A  17       6.506  18.900  14.135  1.00  6.96           N  
ATOM    117  CA  GLN A  17       6.149  20.200  14.709  1.00  6.96           C  
ATOM    118  C   GLN A  17       7.066  21.320  14.232  1.00  6.96           C  
ATOM    119  O   GLN A  17       7.925  21.799  14.969  1.00  6.96           O  
ATOM    120  CB  GLN A  17       6.172  20.146  16.242  1.00  6.96           C  
ATOM    121  CG  GLN A  17       5.142  19.207  16.874  1.00  6.96           C  
ATOM    122  CD  GLN A  17       3.702  19.741  16.742  1.00  6.96           C  
ATOM    123  OE1 GLN A  17       3.372  20.795  17.305  1.00  6.96           O  
ATOM    124  NE2 GLN A  17       2.853  19.019  16.015  1.00  6.96           N  
ATOM    125  H   GLN A  17       7.003  18.232  14.705  1.00  6.96           H  
ATOM    126  HA  GLN A  17       5.136  20.447  14.390  1.00  6.96           H  
ATOM    127 1HB  GLN A  17       7.162  19.836  16.578  1.00  6.96           H  
ATOM    128 2HB  GLN A  17       5.997  21.150  16.637  1.00  6.96           H  
ATOM    129 1HG  GLN A  17       5.194  18.238  16.378  1.00  6.96           H  
ATOM    130 2HG  GLN A  17       5.369  19.098  17.936  1.00  6.96           H  
ATOM    131 1HE2 GLN A  17       1.906  19.323  15.903  1.00  6.96           H  
ATOM    132 2HE2 GLN A  17       3.157  18.171  15.580  1.00  6.96           H  
ATOM    133  N   GLY A  18       6.855  21.705  12.981  1.00  5.93           N  
ATOM    134  CA  GLY A  18       7.607  22.735  12.275  1.00  5.93           C  
ATOM    135  C   GLY A  18       7.002  24.109  12.573  1.00  5.93           C  
ATOM    136  O   GLY A  18       6.184  24.229  13.497  1.00  5.93           O  
ATOM    137  H   GLY A  18       6.130  21.189  12.482  1.00  5.93           H  
ATOM    138 1HA  GLY A  18       8.648  22.692  12.572  1.00  5.93           H  
ATOM    139 2HA  GLY A  18       7.564  22.519  11.209  1.00  5.93           H  
ATOM    140  N   PRO A  19       7.319  25.142  11.758  1.00  4.78           N  
ATOM    141  CA  PRO A  19       6.864  26.522  11.864  1.00  4.78           C  
ATOM    142  C   PRO A  19       5.338  26.573  11.807  1.00  4.78           C  
ATOM    143  O   PRO A  19       4.717  27.515  12.277  1.00  4.78           O  
ATOM    144  CB  PRO A  19       7.485  27.198  10.642  1.00  4.78           C  
ATOM    145  CG  PRO A  19       8.657  26.341  10.273  1.00  4.78           C  
ATOM    146  CD  PRO A  19       8.233  24.917  10.624  1.00  4.78           C  
ATOM    147  HA  PRO A  19       7.235  26.956  12.800  1.00  4.78           H  
ATOM    148 1HB  PRO A  19       6.760  27.297   9.870  1.00  4.78           H  
ATOM    149 2HB  PRO A  19       7.794  28.221  10.903  1.00  4.78           H  
ATOM    150 1HG  PRO A  19       8.860  26.446   9.201  1.00  4.78           H  
ATOM    151 2HG  PRO A  19       9.548  26.689  10.785  1.00  4.78           H  
ATOM    152 1HD  PRO A  19       7.699  24.457   9.782  1.00  4.78           H  
ATOM    153 2HD  PRO A  19       9.116  24.340  10.923  1.00  4.78           H  
ATOM    154  N   GLY A  20       4.713  25.521  11.288  1.00  3.63           N  
ATOM    155  CA  GLY A  20       3.265  25.434  11.217  1.00  3.63           C  
ATOM    156  C   GLY A  20       2.612  25.432  12.607  1.00  3.63           C  
ATOM    157  O   GLY A  20       1.394  25.500  12.703  1.00  3.63           O  
ATOM    158  H   GLY A  20       5.246  24.759  10.907  1.00  3.63           H  
ATOM    159 1HA  GLY A  20       2.882  26.280  10.648  1.00  3.63           H  
ATOM    160 2HA  GLY A  20       2.983  24.531  10.677  1.00  3.63           H  
ATOM    161  N   SER A  21       3.409  25.305  13.681  1.00  2.62           N  
ATOM    162  CA  SER A  21       2.907  25.367  15.052  1.00  2.62           C  
ATOM    163  C   SER A  21       3.274  26.681  15.788  1.00  2.62           C  
ATOM    164  O   SER A  21       2.947  26.831  16.963  1.00  2.62           O  
ATOM    165  CB  SER A  21       3.458  24.207  15.842  1.00  2.62           C  
ATOM    166  OG  SER A  21       4.864  24.294  15.975  1.00  2.62           O  
ATOM    167  H   SER A  21       4.411  25.169  13.546  1.00  2.62           H  
ATOM    168  HA  SER A  21       1.821  25.287  15.019  1.00  2.62           H  
ATOM    169 1HB  SER A  21       2.990  24.191  16.811  1.00  2.62           H  
ATOM    170 2HB  SER A  21       3.200  23.273  15.344  1.00  2.62           H  
ATOM    171  HG  SER A  21       5.236  24.313  15.059  1.00  2.62           H  
ATOM    172  N   MET A  22       3.947  27.607  15.087  1.00  1.84           N  
ATOM    173  CA  MET A  22       4.536  28.884  15.559  1.00  1.84           C  
ATOM    174  C   MET A  22       3.790  29.807  16.541  1.00  1.84           C  
ATOM    175  O   MET A  22       2.729  30.343  16.188  1.00  1.84           O  
ATOM    176  CB  MET A  22       4.728  29.748  14.306  1.00  1.84           C  
ATOM    177  CG  MET A  22       5.351  31.128  14.438  1.00  1.84           C  
ATOM    178  SD  MET A  22       7.074  31.102  14.828  1.00  1.84           S  
ATOM    179  CE  MET A  22       7.790  30.252  13.410  1.00  1.84           C  
ATOM    180  H   MET A  22       4.117  27.404  14.103  1.00  1.84           H  
ATOM    181  HA  MET A  22       5.508  28.643  15.987  1.00  1.84           H  
ATOM    182 1HB  MET A  22       5.416  29.242  13.659  1.00  1.84           H  
ATOM    183 2HB  MET A  22       3.788  29.846  13.765  1.00  1.84           H  
ATOM    184 1HG  MET A  22       5.208  31.682  13.543  1.00  1.84           H  
ATOM    185 2HG  MET A  22       4.841  31.662  15.241  1.00  1.84           H  
ATOM    186 1HE  MET A  22       8.869  30.174  13.539  1.00  1.84           H  
ATOM    187 2HE  MET A  22       7.363  29.257  13.342  1.00  1.84           H  
ATOM    188 3HE  MET A  22       7.576  30.790  12.508  1.00  1.84           H  
ATOM    189  N   PRO A  23       4.236  29.904  17.822  1.00  1.31           N  
ATOM    190  CA  PRO A  23       3.946  30.969  18.769  1.00  1.31           C  
ATOM    191  C   PRO A  23       4.673  32.268  18.412  1.00  1.31           C  
ATOM    192  O   PRO A  23       5.775  32.239  17.849  1.00  1.31           O  
ATOM    193  CB  PRO A  23       4.435  30.432  20.107  1.00  1.31           C  
ATOM    194  CG  PRO A  23       4.576  28.932  19.893  1.00  1.31           C  
ATOM    195  CD  PRO A  23       4.995  28.802  18.452  1.00  1.31           C  
ATOM    196  HA  PRO A  23       2.875  31.128  18.794  1.00  1.31           H  
ATOM    197 1HB  PRO A  23       5.383  30.914  20.361  1.00  1.31           H  
ATOM    198 2HB  PRO A  23       3.719  30.710  20.886  1.00  1.31           H  
ATOM    199 1HG  PRO A  23       5.293  28.504  20.603  1.00  1.31           H  
ATOM    200 2HG  PRO A  23       3.614  28.435  20.072  1.00  1.31           H  
ATOM    201 1HD  PRO A  23       6.040  28.993  18.414  1.00  1.31           H  
ATOM    202 2HD  PRO A  23       4.750  27.827  18.065  1.00  1.31           H  
ATOM    203  N   ALA A  24       4.132  33.390  18.858  1.00  0.98           N  
ATOM    204  CA  ALA A  24       4.882  34.642  18.782  1.00  0.98           C  
ATOM    205  C   ALA A  24       4.496  35.547  19.939  1.00  0.98           C  
ATOM    206  O   ALA A  24       3.317  35.742  20.235  1.00  0.98           O  
ATOM    207  CB  ALA A  24       4.664  35.360  17.460  1.00  0.98           C  
ATOM    208  H   ALA A  24       3.199  33.359  19.261  1.00  0.98           H  
ATOM    209  HA  ALA A  24       5.933  34.403  18.875  1.00  0.98           H  
ATOM    210 1HB  ALA A  24       5.267  36.270  17.448  1.00  0.98           H  
ATOM    211 2HB  ALA A  24       4.974  34.706  16.642  1.00  0.98           H  
ATOM    212 3HB  ALA A  24       3.649  35.617  17.335  1.00  0.98           H  
ATOM    213  N   LEU A  25       5.501  36.096  20.604  1.00  0.78           N  
ATOM    214  CA  LEU A  25       5.246  36.967  21.734  1.00  0.78           C  
ATOM    215  C   LEU A  25       5.731  38.377  21.456  1.00  0.78           C  
ATOM    216  O   LEU A  25       6.922  38.589  21.226  1.00  0.78           O  
ATOM    217  CB  LEU A  25       5.961  36.420  22.968  1.00  0.78           C  
ATOM    218  CG  LEU A  25       5.777  37.210  24.220  1.00  0.78           C  
ATOM    219  CD1 LEU A  25       4.337  37.144  24.636  1.00  0.78           C  
ATOM    220  CD2 LEU A  25       6.709  36.666  25.299  1.00  0.78           C  
ATOM    221  H   LEU A  25       6.457  35.885  20.322  1.00  0.78           H  
ATOM    222  HA  LEU A  25       4.178  37.001  21.922  1.00  0.78           H  
ATOM    223 1HB  LEU A  25       5.616  35.418  23.148  1.00  0.78           H  
ATOM    224 2HB  LEU A  25       7.024  36.385  22.756  1.00  0.78           H  
ATOM    225  HG  LEU A  25       5.992  38.242  24.013  1.00  0.78           H  
ATOM    226 1HD1 LEU A  25       4.180  37.724  25.511  1.00  0.78           H  
ATOM    227 2HD1 LEU A  25       3.716  37.530  23.837  1.00  0.78           H  
ATOM    228 3HD1 LEU A  25       4.084  36.115  24.837  1.00  0.78           H  
ATOM    229 1HD2 LEU A  25       6.593  37.239  26.212  1.00  0.78           H  
ATOM    230 2HD2 LEU A  25       6.476  35.626  25.498  1.00  0.78           H  
ATOM    231 3HD2 LEU A  25       7.728  36.749  24.942  1.00  0.78           H  
ATOM    232  N   VAL A  26       4.822  39.336  21.509  1.00  0.68           N  
ATOM    233  CA  VAL A  26       5.191  40.718  21.264  1.00  0.68           C  
ATOM    234  C   VAL A  26       5.018  41.529  22.530  1.00  0.68           C  
ATOM    235  O   VAL A  26       3.953  41.508  23.149  1.00  0.68           O  
ATOM    236  CB  VAL A  26       4.326  41.332  20.145  1.00  0.68           C  
ATOM    237  CG1 VAL A  26       4.732  42.810  19.930  1.00  0.68           C  
ATOM    238  CG2 VAL A  26       4.489  40.502  18.863  1.00  0.68           C  
ATOM    239  H   VAL A  26       3.849  39.088  21.691  1.00  0.68           H  
ATOM    240  HA  VAL A  26       6.238  40.763  20.966  1.00  0.68           H  
ATOM    241  HB  VAL A  26       3.281  41.319  20.450  1.00  0.68           H  
ATOM    242 1HG1 VAL A  26       4.115  43.251  19.148  1.00  0.68           H  
ATOM    243 2HG1 VAL A  26       4.592  43.373  20.854  1.00  0.68           H  
ATOM    244 3HG1 VAL A  26       5.782  42.866  19.634  1.00  0.68           H  
ATOM    245 1HG2 VAL A  26       3.870  40.926  18.074  1.00  0.68           H  
ATOM    246 2HG2 VAL A  26       5.529  40.510  18.549  1.00  0.68           H  
ATOM    247 3HG2 VAL A  26       4.179  39.474  19.050  1.00  0.68           H  
ATOM    248  N   ILE A  27       6.072  42.232  22.923  1.00  0.63           N  
ATOM    249  CA  ILE A  27       6.048  43.062  24.118  1.00  0.63           C  
ATOM    250  C   ILE A  27       6.241  44.540  23.838  1.00  0.63           C  
ATOM    251  O   ILE A  27       7.222  44.940  23.212  1.00  0.63           O  
ATOM    252  CB  ILE A  27       7.123  42.642  25.131  1.00  0.63           C  
ATOM    253  CG1 ILE A  27       6.920  41.219  25.540  1.00  0.63           C  
ATOM    254  CG2 ILE A  27       7.075  43.601  26.349  1.00  0.63           C  
ATOM    255  CD1 ILE A  27       7.739  40.247  24.805  1.00  0.63           C  
ATOM    256  H   ILE A  27       6.933  42.173  22.380  1.00  0.63           H  
ATOM    257  HA  ILE A  27       5.077  42.946  24.594  1.00  0.63           H  
ATOM    258  HB  ILE A  27       8.101  42.706  24.663  1.00  0.63           H  
ATOM    259 1HG1 ILE A  27       7.144  41.140  26.582  1.00  0.63           H  
ATOM    260 2HG1 ILE A  27       5.875  40.955  25.385  1.00  0.63           H  
ATOM    261 1HG2 ILE A  27       7.830  43.335  27.053  1.00  0.63           H  
ATOM    262 2HG2 ILE A  27       7.254  44.623  26.023  1.00  0.63           H  
ATOM    263 3HG2 ILE A  27       6.097  43.544  26.825  1.00  0.63           H  
ATOM    264 1HD1 ILE A  27       7.536  39.277  25.180  1.00  0.63           H  
ATOM    265 2HD1 ILE A  27       7.521  40.288  23.735  1.00  0.63           H  
ATOM    266 3HD1 ILE A  27       8.759  40.459  24.966  1.00  0.63           H  
ATOM    267  N   LYS A  28       5.312  45.349  24.329  1.00  0.61           N  
ATOM    268  CA  LYS A  28       5.393  46.795  24.209  1.00  0.61           C  
ATOM    269  C   LYS A  28       5.618  47.356  25.603  1.00  0.61           C  
ATOM    270  O   LYS A  28       4.865  47.051  26.536  1.00  0.61           O  
ATOM    271  CB  LYS A  28       4.104  47.356  23.620  1.00  0.61           C  
ATOM    272  CG  LYS A  28       3.816  46.966  22.179  1.00  0.61           C  
ATOM    273  CD  LYS A  28       2.485  47.558  21.718  1.00  0.61           C  
ATOM    274  CE  LYS A  28       2.124  47.145  20.281  1.00  0.61           C  
ATOM    275  NZ  LYS A  28       2.945  47.859  19.247  1.00  0.61           N  
ATOM    276  H   LYS A  28       4.519  44.941  24.820  1.00  0.61           H  
ATOM    277  HA  LYS A  28       6.243  47.072  23.586  1.00  0.61           H  
ATOM    278 1HB  LYS A  28       3.260  47.034  24.228  1.00  0.61           H  
ATOM    279 2HB  LYS A  28       4.143  48.443  23.658  1.00  0.61           H  
ATOM    280 1HG  LYS A  28       4.616  47.347  21.544  1.00  0.61           H  
ATOM    281 2HG  LYS A  28       3.786  45.882  22.083  1.00  0.61           H  
ATOM    282 1HD  LYS A  28       1.693  47.227  22.391  1.00  0.61           H  
ATOM    283 2HD  LYS A  28       2.545  48.645  21.763  1.00  0.61           H  
ATOM    284 1HE  LYS A  28       2.284  46.072  20.174  1.00  0.61           H  
ATOM    285 2HE  LYS A  28       1.071  47.365  20.108  1.00  0.61           H  
ATOM    286 1HZ  LYS A  28       2.670  47.553  18.329  1.00  0.61           H  
ATOM    287 2HZ  LYS A  28       2.798  48.850  19.325  1.00  0.61           H  
ATOM    288 3HZ  LYS A  28       3.950  47.667  19.362  1.00  0.61           H  
ATOM    289  N   THR A  29       6.638  48.184  25.766  1.00  0.60           N  
ATOM    290  CA  THR A  29       6.909  48.683  27.116  1.00  0.60           C  
ATOM    291  C   THR A  29       7.438  50.092  27.232  1.00  0.60           C  
ATOM    292  O   THR A  29       8.130  50.596  26.344  1.00  0.60           O  
ATOM    293  CB  THR A  29       7.870  47.755  27.866  1.00  0.60           C  
ATOM    294  OG1 THR A  29       8.032  48.249  29.181  1.00  0.60           O  
ATOM    295  CG2 THR A  29       9.180  47.677  27.202  1.00  0.60           C  
ATOM    296  H   THR A  29       7.245  48.421  24.972  1.00  0.60           H  
ATOM    297  HA  THR A  29       5.966  48.672  27.664  1.00  0.60           H  
ATOM    298  HB  THR A  29       7.431  46.757  27.915  1.00  0.60           H  
ATOM    299  HG1 THR A  29       7.147  48.320  29.595  1.00  0.60           H  
ATOM    300 1HG2 THR A  29       9.816  47.020  27.751  1.00  0.60           H  
ATOM    301 2HG2 THR A  29       9.048  47.292  26.189  1.00  0.60           H  
ATOM    302 3HG2 THR A  29       9.619  48.672  27.171  1.00  0.60           H  
ATOM    303  N   ASN A  30       7.153  50.684  28.402  1.00  0.61           N  
ATOM    304  CA  ASN A  30       7.625  52.023  28.758  1.00  0.61           C  
ATOM    305  C   ASN A  30       9.069  51.994  29.252  1.00  0.61           C  
ATOM    306  O   ASN A  30       9.706  53.034  29.429  1.00  0.61           O  
ATOM    307  CB  ASN A  30       6.755  52.600  29.859  1.00  0.61           C  
ATOM    308  CG  ASN A  30       5.377  52.874  29.424  1.00  0.61           C  
ATOM    309  OD1 ASN A  30       5.126  53.039  28.247  1.00  0.61           O  
ATOM    310  ND2 ASN A  30       4.463  52.929  30.319  1.00  0.61           N  
ATOM    311  H   ASN A  30       6.585  50.160  29.068  1.00  0.61           H  
ATOM    312  HA  ASN A  30       7.584  52.659  27.873  1.00  0.61           H  
ATOM    313 1HB  ASN A  30       6.716  51.903  30.690  1.00  0.61           H  
ATOM    314 2HB  ASN A  30       7.196  53.526  30.230  1.00  0.61           H  
ATOM    315 1HD2 ASN A  30       3.519  53.113  30.014  1.00  0.61           H  
ATOM    316 2HD2 ASN A  30       4.686  52.821  31.306  1.00  0.61           H  
ATOM    317  N   ALA A  31       9.568  50.797  29.518  1.00  0.62           N  
ATOM    318  CA  ALA A  31      10.919  50.595  30.000  1.00  0.62           C  
ATOM    319  C   ALA A  31      11.871  50.662  28.839  1.00  0.62           C  
ATOM    320  O   ALA A  31      11.450  50.518  27.689  1.00  0.62           O  
ATOM    321  CB  ALA A  31      11.057  49.257  30.691  1.00  0.62           C  
ATOM    322  H   ALA A  31       8.991  49.974  29.362  1.00  0.62           H  
ATOM    323  HA  ALA A  31      11.164  51.396  30.698  1.00  0.62           H  
ATOM    324 1HB  ALA A  31      12.080  49.124  31.042  1.00  0.62           H  
ATOM    325 2HB  ALA A  31      10.380  49.203  31.519  1.00  0.62           H  
ATOM    326 3HB  ALA A  31      10.816  48.485  29.975  1.00  0.62           H  
ATOM    327  N   LYS A  32      13.143  50.892  29.127  1.00  0.64           N  
ATOM    328  CA  LYS A  32      14.163  50.816  28.092  1.00  0.64           C  
ATOM    329  C   LYS A  32      15.146  49.727  28.481  1.00  0.64           C  
ATOM    330  O   LYS A  32      15.480  49.589  29.660  1.00  0.64           O  
ATOM    331  CB  LYS A  32      14.866  52.158  27.909  1.00  0.64           C  
ATOM    332  CG  LYS A  32      13.948  53.268  27.391  1.00  0.64           C  
ATOM    333  CD  LYS A  32      14.702  54.571  27.173  1.00  0.64           C  
ATOM    334  CE  LYS A  32      13.774  55.667  26.664  1.00  0.64           C  
ATOM    335  NZ  LYS A  32      14.497  56.950  26.445  1.00  0.64           N  
ATOM    336  H   LYS A  32      13.418  51.065  30.083  1.00  0.64           H  
ATOM    337  HA  LYS A  32      13.710  50.534  27.145  1.00  0.64           H  
ATOM    338 1HB  LYS A  32      15.296  52.481  28.856  1.00  0.64           H  
ATOM    339 2HB  LYS A  32      15.686  52.039  27.198  1.00  0.64           H  
ATOM    340 1HG  LYS A  32      13.513  52.945  26.443  1.00  0.64           H  
ATOM    341 2HG  LYS A  32      13.137  53.436  28.100  1.00  0.64           H  
ATOM    342 1HD  LYS A  32      15.152  54.894  28.113  1.00  0.64           H  
ATOM    343 2HD  LYS A  32      15.498  54.414  26.444  1.00  0.64           H  
ATOM    344 1HE  LYS A  32      13.326  55.347  25.723  1.00  0.64           H  
ATOM    345 2HE  LYS A  32      12.980  55.829  27.394  1.00  0.64           H  
ATOM    346 1HZ  LYS A  32      13.850  57.650  26.109  1.00  0.64           H  
ATOM    347 2HZ  LYS A  32      14.905  57.260  27.316  1.00  0.64           H  
ATOM    348 3HZ  LYS A  32      15.228  56.813  25.761  1.00  0.64           H  
ATOM    349  N   PHE A  33      15.604  48.968  27.494  1.00  0.66           N  
ATOM    350  CA  PHE A  33      16.563  47.884  27.720  1.00  0.66           C  
ATOM    351  C   PHE A  33      17.832  48.029  26.875  1.00  0.66           C  
ATOM    352  O   PHE A  33      17.801  48.585  25.777  1.00  0.66           O  
ATOM    353  CB  PHE A  33      15.892  46.534  27.432  1.00  0.66           C  
ATOM    354  CG  PHE A  33      14.779  46.125  28.395  1.00  0.66           C  
ATOM    355  CD1 PHE A  33      13.460  46.534  28.217  1.00  0.66           C  
ATOM    356  CD2 PHE A  33      15.064  45.296  29.477  1.00  0.66           C  
ATOM    357  CE1 PHE A  33      12.473  46.116  29.103  1.00  0.66           C  
ATOM    358  CE2 PHE A  33      14.075  44.881  30.353  1.00  0.66           C  
ATOM    359  CZ  PHE A  33      12.780  45.293  30.162  1.00  0.66           C  
ATOM    360  H   PHE A  33      15.259  49.140  26.539  1.00  0.66           H  
ATOM    361  HA  PHE A  33      16.864  47.898  28.769  1.00  0.66           H  
ATOM    362 1HB  PHE A  33      15.468  46.566  26.432  1.00  0.66           H  
ATOM    363 2HB  PHE A  33      16.653  45.750  27.436  1.00  0.66           H  
ATOM    364  HD1 PHE A  33      13.210  47.181  27.378  1.00  0.66           H  
ATOM    365  HD2 PHE A  33      16.086  44.972  29.630  1.00  0.66           H  
ATOM    366  HE1 PHE A  33      11.459  46.432  28.965  1.00  0.66           H  
ATOM    367  HE2 PHE A  33      14.324  44.229  31.192  1.00  0.66           H  
ATOM    368  HZ  PHE A  33      12.002  44.968  30.842  1.00  0.66           H  
ATOM    369  N   THR A  34      18.955  47.533  27.388  1.00  0.68           N  
ATOM    370  CA  THR A  34      20.204  47.546  26.633  1.00  0.68           C  
ATOM    371  C   THR A  34      20.235  46.399  25.646  1.00  0.68           C  
ATOM    372  O   THR A  34      19.425  45.483  25.746  1.00  0.68           O  
ATOM    373  CB  THR A  34      21.404  47.429  27.576  1.00  0.68           C  
ATOM    374  OG1 THR A  34      21.314  46.175  28.283  1.00  0.68           O  
ATOM    375  CG2 THR A  34      21.405  48.574  28.577  1.00  0.68           C  
ATOM    376  H   THR A  34      18.950  47.111  28.326  1.00  0.68           H  
ATOM    377  HA  THR A  34      20.273  48.482  26.079  1.00  0.68           H  
ATOM    378  HB  THR A  34      22.325  47.448  26.999  1.00  0.68           H  
ATOM    379  HG1 THR A  34      20.563  46.250  28.936  1.00  0.68           H  
ATOM    380 1HG2 THR A  34      22.258  48.471  29.247  1.00  0.68           H  
ATOM    381 2HG2 THR A  34      21.471  49.523  28.046  1.00  0.68           H  
ATOM    382 3HG2 THR A  34      20.480  48.544  29.158  1.00  0.68           H  
ATOM    383  N   GLU A  35      21.190  46.409  24.719  1.00  0.69           N  
ATOM    384  CA  GLU A  35      21.285  45.319  23.749  1.00  0.69           C  
ATOM    385  C   GLU A  35      21.537  43.974  24.434  1.00  0.69           C  
ATOM    386  O   GLU A  35      21.007  42.934  24.022  1.00  0.69           O  
ATOM    387  CB  GLU A  35      22.394  45.616  22.743  1.00  0.69           C  
ATOM    388  CG  GLU A  35      22.087  46.768  21.791  1.00  0.69           C  
ATOM    389  CD  GLU A  35      23.232  47.088  20.855  1.00  0.69           C  
ATOM    390  OE1 GLU A  35      24.290  46.529  21.026  1.00  0.69           O  
ATOM    391  OE2 GLU A  35      23.043  47.890  19.970  1.00  0.69           O  
ATOM    392  H   GLU A  35      21.839  47.183  24.673  1.00  0.69           H  
ATOM    393  HA  GLU A  35      20.336  45.255  23.214  1.00  0.69           H  
ATOM    394 1HB  GLU A  35      23.314  45.856  23.277  1.00  0.69           H  
ATOM    395 2HB  GLU A  35      22.587  44.726  22.144  1.00  0.69           H  
ATOM    396 1HG  GLU A  35      21.210  46.508  21.198  1.00  0.69           H  
ATOM    397 2HG  GLU A  35      21.844  47.652  22.378  1.00  0.69           H  
ATOM    398  N   GLU A  36      22.347  43.989  25.495  1.00  0.70           N  
ATOM    399  CA  GLU A  36      22.613  42.761  26.227  1.00  0.70           C  
ATOM    400  C   GLU A  36      21.328  42.266  26.870  1.00  0.70           C  
ATOM    401  O   GLU A  36      20.970  41.088  26.752  1.00  0.70           O  
ATOM    402  CB  GLU A  36      23.685  42.974  27.297  1.00  0.70           C  
ATOM    403  CG  GLU A  36      24.009  41.721  28.094  1.00  0.70           C  
ATOM    404  CD  GLU A  36      25.109  41.905  29.115  1.00  0.70           C  
ATOM    405  OE1 GLU A  36      25.670  42.970  29.190  1.00  0.70           O  
ATOM    406  OE2 GLU A  36      25.364  40.964  29.844  1.00  0.70           O  
ATOM    407  H   GLU A  36      22.761  44.860  25.792  1.00  0.70           H  
ATOM    408  HA  GLU A  36      22.960  42.002  25.526  1.00  0.70           H  
ATOM    409 1HB  GLU A  36      24.602  43.330  26.830  1.00  0.70           H  
ATOM    410 2HB  GLU A  36      23.351  43.743  27.997  1.00  0.70           H  
ATOM    411 1HG  GLU A  36      23.101  41.410  28.612  1.00  0.70           H  
ATOM    412 2HG  GLU A  36      24.288  40.928  27.402  1.00  0.70           H  
ATOM    413  N   GLU A  37      20.611  43.176  27.536  1.00  0.70           N  
ATOM    414  CA  GLU A  37      19.377  42.786  28.199  1.00  0.70           C  
ATOM    415  C   GLU A  37      18.321  42.315  27.210  1.00  0.70           C  
ATOM    416  O   GLU A  37      17.616  41.347  27.490  1.00  0.70           O  
ATOM    417  CB  GLU A  37      18.846  43.932  29.032  1.00  0.70           C  
ATOM    418  CG  GLU A  37      19.650  44.244  30.270  1.00  0.70           C  
ATOM    419  CD  GLU A  37      19.263  45.544  30.867  1.00  0.70           C  
ATOM    420  OE1 GLU A  37      19.111  46.476  30.096  1.00  0.70           O  
ATOM    421  OE2 GLU A  37      19.104  45.632  32.061  1.00  0.70           O  
ATOM    422  H   GLU A  37      20.929  44.148  27.601  1.00  0.70           H  
ATOM    423  HA  GLU A  37      19.603  41.955  28.867  1.00  0.70           H  
ATOM    424 1HB  GLU A  37      18.789  44.829  28.419  1.00  0.70           H  
ATOM    425 2HB  GLU A  37      17.843  43.687  29.350  1.00  0.70           H  
ATOM    426 1HG  GLU A  37      19.487  43.455  31.003  1.00  0.70           H  
ATOM    427 2HG  GLU A  37      20.710  44.254  30.016  1.00  0.70           H  
ATOM    428  N   LYS A  38      18.224  42.961  26.042  1.00  0.70           N  
ATOM    429  CA  LYS A  38      17.262  42.524  25.042  1.00  0.70           C  
ATOM    430  C   LYS A  38      17.598  41.144  24.530  1.00  0.70           C  
ATOM    431  O   LYS A  38      16.708  40.312  24.339  1.00  0.70           O  
ATOM    432  CB  LYS A  38      17.192  43.476  23.851  1.00  0.70           C  
ATOM    433  CG  LYS A  38      16.512  44.783  24.116  1.00  0.70           C  
ATOM    434  CD  LYS A  38      16.498  45.632  22.871  1.00  0.70           C  
ATOM    435  CE  LYS A  38      15.679  46.859  23.090  1.00  0.70           C  
ATOM    436  NZ  LYS A  38      15.629  47.748  21.893  1.00  0.70           N  
ATOM    437  H   LYS A  38      18.811  43.772  25.861  1.00  0.70           H  
ATOM    438  HA  LYS A  38      16.280  42.483  25.509  1.00  0.70           H  
ATOM    439 1HB  LYS A  38      18.209  43.703  23.523  1.00  0.70           H  
ATOM    440 2HB  LYS A  38      16.683  42.989  23.022  1.00  0.70           H  
ATOM    441 1HG  LYS A  38      15.486  44.613  24.450  1.00  0.70           H  
ATOM    442 2HG  LYS A  38      17.049  45.316  24.896  1.00  0.70           H  
ATOM    443 1HD  LYS A  38      17.520  45.927  22.622  1.00  0.70           H  
ATOM    444 2HD  LYS A  38      16.080  45.066  22.040  1.00  0.70           H  
ATOM    445 1HE  LYS A  38      14.663  46.548  23.334  1.00  0.70           H  
ATOM    446 2HE  LYS A  38      16.088  47.423  23.932  1.00  0.70           H  
ATOM    447 1HZ  LYS A  38      15.016  48.547  22.131  1.00  0.70           H  
ATOM    448 2HZ  LYS A  38      16.549  48.074  21.658  1.00  0.70           H  
ATOM    449 3HZ  LYS A  38      15.231  47.251  21.118  1.00  0.70           H  
ATOM    450  N   SER A  39      18.885  40.863  24.334  1.00  0.70           N  
ATOM    451  CA  SER A  39      19.251  39.554  23.836  1.00  0.70           C  
ATOM    452  C   SER A  39      18.857  38.492  24.854  1.00  0.70           C  
ATOM    453  O   SER A  39      18.252  37.472  24.505  1.00  0.70           O  
ATOM    454  CB  SER A  39      20.743  39.502  23.584  1.00  0.70           C  
ATOM    455  OG  SER A  39      21.110  40.400  22.564  1.00  0.70           O  
ATOM    456  H   SER A  39      19.610  41.567  24.486  1.00  0.70           H  
ATOM    457  HA  SER A  39      18.715  39.367  22.905  1.00  0.70           H  
ATOM    458 1HB  SER A  39      21.275  39.755  24.501  1.00  0.70           H  
ATOM    459 2HB  SER A  39      21.028  38.490  23.305  1.00  0.70           H  
ATOM    460  HG  SER A  39      20.983  41.300  22.947  1.00  0.70           H  
ATOM    461  N   LYS A  40      19.135  38.759  26.133  1.00  0.70           N  
ATOM    462  CA  LYS A  40      18.806  37.795  27.168  1.00  0.70           C  
ATOM    463  C   LYS A  40      17.295  37.657  27.322  1.00  0.70           C  
ATOM    464  O   LYS A  40      16.777  36.545  27.409  1.00  0.70           O  
ATOM    465  CB  LYS A  40      19.456  38.207  28.491  1.00  0.70           C  
ATOM    466  CG  LYS A  40      20.981  38.064  28.507  1.00  0.70           C  
ATOM    467  CD  LYS A  40      21.575  38.516  29.833  1.00  0.70           C  
ATOM    468  CE  LYS A  40      23.097  38.390  29.831  1.00  0.70           C  
ATOM    469  NZ  LYS A  40      23.700  38.861  31.113  1.00  0.70           N  
ATOM    470  H   LYS A  40      19.623  39.625  26.378  1.00  0.70           H  
ATOM    471  HA  LYS A  40      19.201  36.821  26.873  1.00  0.70           H  
ATOM    472 1HB  LYS A  40      19.219  39.255  28.694  1.00  0.70           H  
ATOM    473 2HB  LYS A  40      19.043  37.610  29.306  1.00  0.70           H  
ATOM    474 1HG  LYS A  40      21.250  37.023  28.326  1.00  0.70           H  
ATOM    475 2HG  LYS A  40      21.404  38.676  27.707  1.00  0.70           H  
ATOM    476 1HD  LYS A  40      21.311  39.563  30.003  1.00  0.70           H  
ATOM    477 2HD  LYS A  40      21.164  37.916  30.644  1.00  0.70           H  
ATOM    478 1HE  LYS A  40      23.373  37.351  29.672  1.00  0.70           H  
ATOM    479 2HE  LYS A  40      23.496  38.987  29.017  1.00  0.70           H  
ATOM    480 1HZ  LYS A  40      24.711  38.771  31.063  1.00  0.70           H  
ATOM    481 2HZ  LYS A  40      23.457  39.835  31.269  1.00  0.70           H  
ATOM    482 3HZ  LYS A  40      23.350  38.306  31.876  1.00  0.70           H  
ATOM    483  N   ALA A  41      16.576  38.782  27.285  1.00  0.69           N  
ATOM    484  CA  ALA A  41      15.128  38.769  27.407  1.00  0.69           C  
ATOM    485  C   ALA A  41      14.490  38.006  26.276  1.00  0.69           C  
ATOM    486  O   ALA A  41      13.547  37.245  26.487  1.00  0.69           O  
ATOM    487  CB  ALA A  41      14.598  40.189  27.420  1.00  0.69           C  
ATOM    488  H   ALA A  41      17.045  39.676  27.202  1.00  0.69           H  
ATOM    489  HA  ALA A  41      14.874  38.260  28.327  1.00  0.69           H  
ATOM    490 1HB  ALA A  41      13.513  40.177  27.527  1.00  0.69           H  
ATOM    491 2HB  ALA A  41      15.047  40.734  28.246  1.00  0.69           H  
ATOM    492 3HB  ALA A  41      14.868  40.671  26.494  1.00  0.69           H  
ATOM    493  N   THR A  42      15.035  38.149  25.077  1.00  0.69           N  
ATOM    494  CA  THR A  42      14.483  37.464  23.935  1.00  0.69           C  
ATOM    495  C   THR A  42      14.586  35.963  24.165  1.00  0.69           C  
ATOM    496  O   THR A  42      13.601  35.228  24.016  1.00  0.69           O  
ATOM    497  CB  THR A  42      15.269  37.843  22.665  1.00  0.69           C  
ATOM    498  OG1 THR A  42      15.176  39.257  22.438  1.00  0.69           O  
ATOM    499  CG2 THR A  42      14.728  37.128  21.468  1.00  0.69           C  
ATOM    500  H   THR A  42      15.818  38.786  24.939  1.00  0.69           H  
ATOM    501  HA  THR A  42      13.438  37.739  23.821  1.00  0.69           H  
ATOM    502  HB  THR A  42      16.314  37.573  22.802  1.00  0.69           H  
ATOM    503  HG1 THR A  42      15.576  39.724  23.203  1.00  0.69           H  
ATOM    504 1HG2 THR A  42      15.307  37.409  20.591  1.00  0.69           H  
ATOM    505 2HG2 THR A  42      14.795  36.052  21.622  1.00  0.69           H  
ATOM    506 3HG2 THR A  42      13.708  37.414  21.323  1.00  0.69           H  
ATOM    507  N   GLU A  43      15.777  35.502  24.575  1.00  0.68           N  
ATOM    508  CA  GLU A  43      15.972  34.079  24.814  1.00  0.68           C  
ATOM    509  C   GLU A  43      15.150  33.544  25.992  1.00  0.68           C  
ATOM    510  O   GLU A  43      14.566  32.460  25.896  1.00  0.68           O  
ATOM    511  CB  GLU A  43      17.463  33.763  25.032  1.00  0.68           C  
ATOM    512  CG  GLU A  43      18.339  33.889  23.771  1.00  0.68           C  
ATOM    513  CD  GLU A  43      19.806  33.519  24.003  1.00  0.68           C  
ATOM    514  OE1 GLU A  43      20.181  33.285  25.131  1.00  0.68           O  
ATOM    515  OE2 GLU A  43      20.540  33.456  23.039  1.00  0.68           O  
ATOM    516  H   GLU A  43      16.559  36.153  24.694  1.00  0.68           H  
ATOM    517  HA  GLU A  43      15.649  33.546  23.920  1.00  0.68           H  
ATOM    518 1HB  GLU A  43      17.865  34.449  25.784  1.00  0.68           H  
ATOM    519 2HB  GLU A  43      17.568  32.751  25.423  1.00  0.68           H  
ATOM    520 1HG  GLU A  43      17.931  33.245  22.994  1.00  0.68           H  
ATOM    521 2HG  GLU A  43      18.283  34.920  23.417  1.00  0.68           H  
ATOM    522  N   GLU A  44      15.053  34.306  27.086  1.00  0.68           N  
ATOM    523  CA  GLU A  44      14.321  33.811  28.247  1.00  0.68           C  
ATOM    524  C   GLU A  44      12.819  33.785  28.006  1.00  0.68           C  
ATOM    525  O   GLU A  44      12.159  32.798  28.334  1.00  0.68           O  
ATOM    526  CB  GLU A  44      14.667  34.634  29.488  1.00  0.68           C  
ATOM    527  CG  GLU A  44      16.120  34.425  29.959  1.00  0.68           C  
ATOM    528  CD  GLU A  44      16.525  35.252  31.152  1.00  0.68           C  
ATOM    529  OE1 GLU A  44      15.716  35.997  31.652  1.00  0.68           O  
ATOM    530  OE2 GLU A  44      17.659  35.141  31.563  1.00  0.68           O  
ATOM    531  H   GLU A  44      15.537  35.203  27.125  1.00  0.68           H  
ATOM    532  HA  GLU A  44      14.643  32.788  28.433  1.00  0.68           H  
ATOM    533 1HB  GLU A  44      14.531  35.696  29.264  1.00  0.68           H  
ATOM    534 2HB  GLU A  44      13.993  34.373  30.302  1.00  0.68           H  
ATOM    535 1HG  GLU A  44      16.251  33.373  30.207  1.00  0.68           H  
ATOM    536 2HG  GLU A  44      16.786  34.651  29.130  1.00  0.68           H  
ATOM    537  N   LEU A  45      12.276  34.829  27.381  1.00  0.68           N  
ATOM    538  CA  LEU A  45      10.850  34.866  27.095  1.00  0.68           C  
ATOM    539  C   LEU A  45      10.519  33.776  26.094  1.00  0.68           C  
ATOM    540  O   LEU A  45       9.484  33.114  26.188  1.00  0.68           O  
ATOM    541  CB  LEU A  45      10.476  36.244  26.588  1.00  0.68           C  
ATOM    542  CG  LEU A  45      10.574  37.371  27.674  1.00  0.68           C  
ATOM    543  CD1 LEU A  45      10.441  38.712  27.033  1.00  0.68           C  
ATOM    544  CD2 LEU A  45       9.466  37.188  28.695  1.00  0.68           C  
ATOM    545  H   LEU A  45      12.853  35.627  27.111  1.00  0.68           H  
ATOM    546  HA  LEU A  45      10.303  34.673  28.014  1.00  0.68           H  
ATOM    547 1HB  LEU A  45      11.146  36.503  25.768  1.00  0.68           H  
ATOM    548 2HB  LEU A  45       9.473  36.212  26.220  1.00  0.68           H  
ATOM    549  HG  LEU A  45      11.549  37.317  28.170  1.00  0.68           H  
ATOM    550 1HD1 LEU A  45      10.518  39.489  27.794  1.00  0.68           H  
ATOM    551 2HD1 LEU A  45      11.241  38.831  26.307  1.00  0.68           H  
ATOM    552 3HD1 LEU A  45       9.485  38.774  26.544  1.00  0.68           H  
ATOM    553 1HD2 LEU A  45       9.534  37.963  29.444  1.00  0.68           H  
ATOM    554 2HD2 LEU A  45       8.511  37.256  28.192  1.00  0.68           H  
ATOM    555 3HD2 LEU A  45       9.564  36.223  29.167  1.00  0.68           H  
ATOM    556  N   GLY A  46      11.434  33.550  25.149  1.00  0.69           N  
ATOM    557  CA  GLY A  46      11.277  32.503  24.162  1.00  0.69           C  
ATOM    558  C   GLY A  46      11.147  31.165  24.870  1.00  0.69           C  
ATOM    559  O   GLY A  46      10.192  30.420  24.624  1.00  0.69           O  
ATOM    560  H   GLY A  46      12.268  34.134  25.082  1.00  0.69           H  
ATOM    561 1HA  GLY A  46      10.395  32.695  23.554  1.00  0.69           H  
ATOM    562 2HA  GLY A  46      12.144  32.498  23.501  1.00  0.69           H  
ATOM    563  N   ASN A  47      12.100  30.869  25.769  1.00  0.72           N  
ATOM    564  CA  ASN A  47      12.108  29.621  26.522  1.00  0.72           C  
ATOM    565  C   ASN A  47      10.846  29.467  27.365  1.00  0.72           C  
ATOM    566  O   ASN A  47      10.291  28.371  27.447  1.00  0.72           O  
ATOM    567  CB  ASN A  47      13.359  29.537  27.382  1.00  0.72           C  
ATOM    568  CG  ASN A  47      14.592  29.258  26.562  1.00  0.72           C  
ATOM    569  OD1 ASN A  47      14.495  28.731  25.450  1.00  0.72           O  
ATOM    570  ND2 ASN A  47      15.740  29.607  27.083  1.00  0.72           N  
ATOM    571  H   ASN A  47      12.866  31.530  25.916  1.00  0.72           H  
ATOM    572  HA  ASN A  47      12.126  28.792  25.821  1.00  0.72           H  
ATOM    573 1HB  ASN A  47      13.496  30.483  27.910  1.00  0.72           H  
ATOM    574 2HB  ASN A  47      13.240  28.756  28.129  1.00  0.72           H  
ATOM    575 1HD2 ASN A  47      16.587  29.451  26.578  1.00  0.72           H  
ATOM    576 2HD2 ASN A  47      15.768  30.039  27.983  1.00  0.72           H  
ATOM    577  N   ILE A  48      10.334  30.564  27.927  1.00  0.75           N  
ATOM    578  CA  ILE A  48       9.087  30.468  28.673  1.00  0.75           C  
ATOM    579  C   ILE A  48       7.931  30.058  27.782  1.00  0.75           C  
ATOM    580  O   ILE A  48       7.182  29.132  28.103  1.00  0.75           O  
ATOM    581  CB  ILE A  48       8.714  31.790  29.360  1.00  0.75           C  
ATOM    582  CG1 ILE A  48       9.673  32.111  30.502  1.00  0.75           C  
ATOM    583  CG2 ILE A  48       7.271  31.722  29.830  1.00  0.75           C  
ATOM    584  CD1 ILE A  48       9.519  33.522  31.037  1.00  0.75           C  
ATOM    585  H   ILE A  48      10.831  31.453  27.863  1.00  0.75           H  
ATOM    586  HA  ILE A  48       9.208  29.708  29.443  1.00  0.75           H  
ATOM    587  HB  ILE A  48       8.807  32.603  28.642  1.00  0.75           H  
ATOM    588 1HG1 ILE A  48       9.493  31.414  31.318  1.00  0.75           H  
ATOM    589 2HG1 ILE A  48      10.694  31.980  30.157  1.00  0.75           H  
ATOM    590 1HG2 ILE A  48       6.996  32.664  30.300  1.00  0.75           H  
ATOM    591 2HG2 ILE A  48       6.609  31.538  28.987  1.00  0.75           H  
ATOM    592 3HG2 ILE A  48       7.177  30.913  30.539  1.00  0.75           H  
ATOM    593 1HD1 ILE A  48      10.224  33.679  31.846  1.00  0.75           H  
ATOM    594 2HD1 ILE A  48       9.717  34.226  30.249  1.00  0.75           H  
ATOM    595 3HD1 ILE A  48       8.505  33.665  31.408  1.00  0.75           H  
ATOM    596  N   VAL A  49       7.802  30.702  26.634  1.00  0.78           N  
ATOM    597  CA  VAL A  49       6.720  30.362  25.733  1.00  0.78           C  
ATOM    598  C   VAL A  49       6.856  28.924  25.257  1.00  0.78           C  
ATOM    599  O   VAL A  49       5.876  28.182  25.243  1.00  0.78           O  
ATOM    600  CB  VAL A  49       6.685  31.339  24.561  1.00  0.78           C  
ATOM    601  CG1 VAL A  49       5.705  30.873  23.506  1.00  0.78           C  
ATOM    602  CG2 VAL A  49       6.267  32.724  25.077  1.00  0.78           C  
ATOM    603  H   VAL A  49       8.452  31.455  26.397  1.00  0.78           H  
ATOM    604  HA  VAL A  49       5.780  30.458  26.277  1.00  0.78           H  
ATOM    605  HB  VAL A  49       7.672  31.396  24.124  1.00  0.78           H  
ATOM    606 1HG1 VAL A  49       5.703  31.585  22.686  1.00  0.78           H  
ATOM    607 2HG1 VAL A  49       6.000  29.890  23.136  1.00  0.78           H  
ATOM    608 3HG1 VAL A  49       4.715  30.819  23.941  1.00  0.78           H  
ATOM    609 1HG2 VAL A  49       6.259  33.422  24.249  1.00  0.78           H  
ATOM    610 2HG2 VAL A  49       5.273  32.668  25.520  1.00  0.78           H  
ATOM    611 3HG2 VAL A  49       6.979  33.061  25.829  1.00  0.78           H  
ATOM    612  N   SER A  50       8.074  28.505  24.916  1.00  0.83           N  
ATOM    613  CA  SER A  50       8.319  27.137  24.470  1.00  0.83           C  
ATOM    614  C   SER A  50       7.895  26.101  25.508  1.00  0.83           C  
ATOM    615  O   SER A  50       7.116  25.187  25.199  1.00  0.83           O  
ATOM    616  CB  SER A  50       9.805  26.971  24.200  1.00  0.83           C  
ATOM    617  OG  SER A  50      10.143  25.654  23.860  1.00  0.83           O  
ATOM    618  H   SER A  50       8.852  29.162  24.951  1.00  0.83           H  
ATOM    619  HA  SER A  50       7.762  26.966  23.549  1.00  0.83           H  
ATOM    620 1HB  SER A  50      10.097  27.638  23.397  1.00  0.83           H  
ATOM    621 2HB  SER A  50      10.361  27.268  25.078  1.00  0.83           H  
ATOM    622  HG  SER A  50       9.651  25.446  23.053  1.00  0.83           H  
ATOM    623  N   LYS A  51       8.362  26.268  26.754  1.00  0.88           N  
ATOM    624  CA  LYS A  51       8.072  25.318  27.825  1.00  0.88           C  
ATOM    625  C   LYS A  51       6.598  25.245  28.172  1.00  0.88           C  
ATOM    626  O   LYS A  51       6.072  24.168  28.464  1.00  0.88           O  
ATOM    627  CB  LYS A  51       8.858  25.686  29.082  1.00  0.88           C  
ATOM    628  CG  LYS A  51      10.360  25.441  28.986  1.00  0.88           C  
ATOM    629  CD  LYS A  51      11.074  25.874  30.254  1.00  0.88           C  
ATOM    630  CE  LYS A  51      12.575  25.647  30.149  1.00  0.88           C  
ATOM    631  NZ  LYS A  51      13.289  26.083  31.383  1.00  0.88           N  
ATOM    632  H   LYS A  51       8.975  27.059  26.957  1.00  0.88           H  
ATOM    633  HA  LYS A  51       8.386  24.329  27.493  1.00  0.88           H  
ATOM    634 1HB  LYS A  51       8.713  26.752  29.289  1.00  0.88           H  
ATOM    635 2HB  LYS A  51       8.469  25.131  29.933  1.00  0.88           H  
ATOM    636 1HG  LYS A  51      10.544  24.381  28.816  1.00  0.88           H  
ATOM    637 2HG  LYS A  51      10.762  25.997  28.141  1.00  0.88           H  
ATOM    638 1HD  LYS A  51      10.889  26.938  30.418  1.00  0.88           H  
ATOM    639 2HD  LYS A  51      10.684  25.317  31.104  1.00  0.88           H  
ATOM    640 1HE  LYS A  51      12.765  24.588  29.984  1.00  0.88           H  
ATOM    641 2HE  LYS A  51      12.960  26.213  29.299  1.00  0.88           H  
ATOM    642 1HZ  LYS A  51      14.280  25.919  31.274  1.00  0.88           H  
ATOM    643 2HZ  LYS A  51      13.125  27.067  31.535  1.00  0.88           H  
ATOM    644 3HZ  LYS A  51      12.946  25.558  32.175  1.00  0.88           H  
ATOM    645  N   VAL A  52       5.926  26.385  28.132  1.00  0.96           N  
ATOM    646  CA  VAL A  52       4.526  26.439  28.490  1.00  0.96           C  
ATOM    647  C   VAL A  52       3.604  25.929  27.369  1.00  0.96           C  
ATOM    648  O   VAL A  52       2.646  25.199  27.635  1.00  0.96           O  
ATOM    649  CB  VAL A  52       4.161  27.863  28.905  1.00  0.96           C  
ATOM    650  CG1 VAL A  52       2.727  27.934  29.149  1.00  0.96           C  
ATOM    651  CG2 VAL A  52       4.929  28.259  30.165  1.00  0.96           C  
ATOM    652  H   VAL A  52       6.405  27.255  27.892  1.00  0.96           H  
ATOM    653  HA  VAL A  52       4.382  25.804  29.358  1.00  0.96           H  
ATOM    654  HB  VAL A  52       4.408  28.553  28.091  1.00  0.96           H  
ATOM    655 1HG1 VAL A  52       2.467  28.915  29.427  1.00  0.96           H  
ATOM    656 2HG1 VAL A  52       2.237  27.667  28.267  1.00  0.96           H  
ATOM    657 3HG1 VAL A  52       2.456  27.262  29.926  1.00  0.96           H  
ATOM    658 1HG2 VAL A  52       4.662  29.276  30.453  1.00  0.96           H  
ATOM    659 2HG2 VAL A  52       4.682  27.583  30.962  1.00  0.96           H  
ATOM    660 3HG2 VAL A  52       5.995  28.206  29.979  1.00  0.96           H  
ATOM    661  N   LEU A  53       3.869  26.328  26.116  1.00  1.06           N  
ATOM    662  CA  LEU A  53       3.039  25.906  24.984  1.00  1.06           C  
ATOM    663  C   LEU A  53       3.425  24.521  24.432  1.00  1.06           C  
ATOM    664  O   LEU A  53       2.664  23.927  23.648  1.00  1.06           O  
ATOM    665  CB  LEU A  53       3.107  26.945  23.853  1.00  1.06           C  
ATOM    666  CG  LEU A  53       2.142  28.136  24.001  1.00  1.06           C  
ATOM    667  CD1 LEU A  53       2.465  28.881  25.290  1.00  1.06           C  
ATOM    668  CD2 LEU A  53       2.278  29.025  22.797  1.00  1.06           C  
ATOM    669  H   LEU A  53       4.661  26.942  25.931  1.00  1.06           H  
ATOM    670  HA  LEU A  53       2.007  25.853  25.329  1.00  1.06           H  
ATOM    671 1HB  LEU A  53       4.118  27.330  23.784  1.00  1.06           H  
ATOM    672 2HB  LEU A  53       2.869  26.452  22.917  1.00  1.06           H  
ATOM    673  HG  LEU A  53       1.116  27.774  24.068  1.00  1.06           H  
ATOM    674 1HD1 LEU A  53       1.784  29.709  25.419  1.00  1.06           H  
ATOM    675 2HD1 LEU A  53       2.354  28.208  26.109  1.00  1.06           H  
ATOM    676 3HD1 LEU A  53       3.487  29.247  25.261  1.00  1.06           H  
ATOM    677 1HD2 LEU A  53       1.617  29.872  22.870  1.00  1.06           H  
ATOM    678 2HD2 LEU A  53       3.295  29.370  22.738  1.00  1.06           H  
ATOM    679 3HD2 LEU A  53       2.031  28.456  21.902  1.00  1.06           H  
ATOM    680  N   GLY A  54       4.606  24.010  24.818  1.00  1.17           N  
ATOM    681  CA  GLY A  54       5.079  22.700  24.371  1.00  1.17           C  
ATOM    682  C   GLY A  54       5.573  22.699  22.927  1.00  1.17           C  
ATOM    683  O   GLY A  54       5.412  21.708  22.212  1.00  1.17           O  
ATOM    684  H   GLY A  54       5.225  24.548  25.421  1.00  1.17           H  
ATOM    685 1HA  GLY A  54       5.892  22.386  25.028  1.00  1.17           H  
ATOM    686 2HA  GLY A  54       4.281  21.970  24.488  1.00  1.17           H  
ATOM    687  N   LYS A  55       6.099  23.835  22.478  1.00  1.29           N  
ATOM    688  CA  LYS A  55       6.542  23.961  21.089  1.00  1.29           C  
ATOM    689  C   LYS A  55       8.058  24.146  21.044  1.00  1.29           C  
ATOM    690  O   LYS A  55       8.602  24.747  21.961  1.00  1.29           O  
ATOM    691  CB  LYS A  55       5.800  25.129  20.435  1.00  1.29           C  
ATOM    692  CG  LYS A  55       4.292  24.944  20.522  1.00  1.29           C  
ATOM    693  CD  LYS A  55       3.862  23.730  19.723  1.00  1.29           C  
ATOM    694  CE  LYS A  55       2.354  23.484  19.798  1.00  1.29           C  
ATOM    695  NZ  LYS A  55       1.952  22.763  21.081  1.00  1.29           N  
ATOM    696  H   LYS A  55       6.233  24.585  23.155  1.00  1.29           H  
ATOM    697  HA  LYS A  55       6.252  23.057  20.572  1.00  1.29           H  
ATOM    698 1HB  LYS A  55       6.063  26.062  20.934  1.00  1.29           H  
ATOM    699 2HB  LYS A  55       6.080  25.219  19.383  1.00  1.29           H  
ATOM    700 1HG  LYS A  55       3.992  24.815  21.551  1.00  1.29           H  
ATOM    701 2HG  LYS A  55       3.789  25.825  20.120  1.00  1.29           H  
ATOM    702 1HD  LYS A  55       4.167  23.860  18.695  1.00  1.29           H  
ATOM    703 2HD  LYS A  55       4.366  22.847  20.106  1.00  1.29           H  
ATOM    704 1HE  LYS A  55       1.835  24.443  19.752  1.00  1.29           H  
ATOM    705 2HE  LYS A  55       2.054  22.877  18.944  1.00  1.29           H  
ATOM    706 1HZ  LYS A  55       0.961  22.613  21.075  1.00  1.29           H  
ATOM    707 2HZ  LYS A  55       2.418  21.866  21.112  1.00  1.29           H  
ATOM    708 3HZ  LYS A  55       2.209  23.301  21.942  1.00  1.29           H  
ATOM    709  N   PRO A  56       8.779  23.674  20.013  1.00  1.38           N  
ATOM    710  CA  PRO A  56      10.216  23.845  19.884  1.00  1.38           C  
ATOM    711  C   PRO A  56      10.605  25.312  19.913  1.00  1.38           C  
ATOM    712  O   PRO A  56       9.957  26.143  19.278  1.00  1.38           O  
ATOM    713  CB  PRO A  56      10.505  23.231  18.515  1.00  1.38           C  
ATOM    714  CG  PRO A  56       9.379  22.234  18.289  1.00  1.38           C  
ATOM    715  CD  PRO A  56       8.160  22.871  18.922  1.00  1.38           C  
ATOM    716  HA  PRO A  56      10.723  23.290  20.688  1.00  1.38           H  
ATOM    717 1HB  PRO A  56      10.557  24.020  17.765  1.00  1.38           H  
ATOM    718 2HB  PRO A  56      11.492  22.750  18.523  1.00  1.38           H  
ATOM    719 1HG  PRO A  56       9.242  22.047  17.208  1.00  1.38           H  
ATOM    720 2HG  PRO A  56       9.634  21.267  18.744  1.00  1.38           H  
ATOM    721 1HD  PRO A  56       7.619  23.509  18.201  1.00  1.38           H  
ATOM    722 2HD  PRO A  56       7.546  22.045  19.297  1.00  1.38           H  
ATOM    723  N   ILE A  57      11.723  25.621  20.565  1.00  1.40           N  
ATOM    724  CA  ILE A  57      12.215  26.999  20.649  1.00  1.40           C  
ATOM    725  C   ILE A  57      12.531  27.597  19.288  1.00  1.40           C  
ATOM    726  O   ILE A  57      12.425  28.806  19.077  1.00  1.40           O  
ATOM    727  CB  ILE A  57      13.451  27.091  21.555  1.00  1.40           C  
ATOM    728  CG1 ILE A  57      13.727  28.545  21.844  1.00  1.40           C  
ATOM    729  CG2 ILE A  57      14.674  26.410  20.929  1.00  1.40           C  
ATOM    730  CD1 ILE A  57      12.633  29.199  22.611  1.00  1.40           C  
ATOM    731  H   ILE A  57      12.225  24.894  21.055  1.00  1.40           H  
ATOM    732  HA  ILE A  57      11.432  27.604  21.103  1.00  1.40           H  
ATOM    733  HB  ILE A  57      13.220  26.607  22.506  1.00  1.40           H  
ATOM    734 1HG1 ILE A  57      14.649  28.628  22.421  1.00  1.40           H  
ATOM    735 2HG1 ILE A  57      13.853  29.080  20.902  1.00  1.40           H  
ATOM    736 1HG2 ILE A  57      15.516  26.491  21.616  1.00  1.40           H  
ATOM    737 2HG2 ILE A  57      14.456  25.360  20.746  1.00  1.40           H  
ATOM    738 3HG2 ILE A  57      14.939  26.894  19.995  1.00  1.40           H  
ATOM    739 1HD1 ILE A  57      12.900  30.236  22.782  1.00  1.40           H  
ATOM    740 2HD1 ILE A  57      11.706  29.148  22.055  1.00  1.40           H  
ATOM    741 3HD1 ILE A  57      12.510  28.693  23.557  1.00  1.40           H  
ATOM    742  N   SER A  58      12.904  26.736  18.353  1.00  1.33           N  
ATOM    743  CA  SER A  58      13.244  27.151  17.008  1.00  1.33           C  
ATOM    744  C   SER A  58      12.059  27.774  16.281  1.00  1.33           C  
ATOM    745  O   SER A  58      12.242  28.459  15.273  1.00  1.33           O  
ATOM    746  CB  SER A  58      13.790  25.971  16.240  1.00  1.33           C  
ATOM    747  OG  SER A  58      12.820  24.989  16.073  1.00  1.33           O  
ATOM    748  H   SER A  58      12.958  25.760  18.596  1.00  1.33           H  
ATOM    749  HA  SER A  58      14.029  27.905  17.076  1.00  1.33           H  
ATOM    750 1HB  SER A  58      14.138  26.307  15.265  1.00  1.33           H  
ATOM    751 2HB  SER A  58      14.645  25.555  16.769  1.00  1.33           H  
ATOM    752  HG  SER A  58      12.080  25.425  15.633  1.00  1.33           H  
ATOM    753  N   TYR A  59      10.842  27.527  16.777  1.00  1.20           N  
ATOM    754  CA  TYR A  59       9.654  28.076  16.169  1.00  1.20           C  
ATOM    755  C   TYR A  59       8.975  29.074  17.079  1.00  1.20           C  
ATOM    756  O   TYR A  59       7.772  29.245  16.981  1.00  1.20           O  
ATOM    757  CB  TYR A  59       8.697  26.970  15.756  1.00  1.20           C  
ATOM    758  CG  TYR A  59       9.422  26.011  14.872  1.00  1.20           C  
ATOM    759  CD1 TYR A  59       9.511  24.696  15.226  1.00  1.20           C  
ATOM    760  CD2 TYR A  59      10.083  26.471  13.751  1.00  1.20           C  
ATOM    761  CE1 TYR A  59      10.250  23.826  14.468  1.00  1.20           C  
ATOM    762  CE2 TYR A  59      10.827  25.603  12.990  1.00  1.20           C  
ATOM    763  CZ  TYR A  59      10.913  24.284  13.343  1.00  1.20           C  
ATOM    764  OH  TYR A  59      11.663  23.413  12.581  1.00  1.20           O  
ATOM    765  H   TYR A  59      10.727  26.969  17.623  1.00  1.20           H  
ATOM    766  HA  TYR A  59       9.946  28.615  15.270  1.00  1.20           H  
ATOM    767 1HB  TYR A  59       8.334  26.434  16.638  1.00  1.20           H  
ATOM    768 2HB  TYR A  59       7.841  27.379  15.218  1.00  1.20           H  
ATOM    769  HD1 TYR A  59       8.995  24.341  16.113  1.00  1.20           H  
ATOM    770  HD2 TYR A  59      10.029  27.526  13.480  1.00  1.20           H  
ATOM    771  HE1 TYR A  59      10.315  22.777  14.758  1.00  1.20           H  
ATOM    772  HE2 TYR A  59      11.359  25.966  12.110  1.00  1.20           H  
ATOM    773  HH  TYR A  59      11.688  22.553  13.011  1.00  1.20           H  
ATOM    774  N   VAL A  60       9.713  29.685  18.009  1.00  1.04           N  
ATOM    775  CA  VAL A  60       9.113  30.712  18.859  1.00  1.04           C  
ATOM    776  C   VAL A  60       9.725  32.074  18.584  1.00  1.04           C  
ATOM    777  O   VAL A  60      10.928  32.274  18.760  1.00  1.04           O  
ATOM    778  CB  VAL A  60       9.321  30.397  20.352  1.00  1.04           C  
ATOM    779  CG1 VAL A  60       8.725  31.510  21.204  1.00  1.04           C  
ATOM    780  CG2 VAL A  60       8.646  29.074  20.711  1.00  1.04           C  
ATOM    781  H   VAL A  60      10.703  29.458  18.124  1.00  1.04           H  
ATOM    782  HA  VAL A  60       8.042  30.766  18.651  1.00  1.04           H  
ATOM    783  HB  VAL A  60      10.388  30.340  20.557  1.00  1.04           H  
ATOM    784 1HG1 VAL A  60       8.893  31.274  22.245  1.00  1.04           H  
ATOM    785 2HG1 VAL A  60       9.205  32.459  20.965  1.00  1.04           H  
ATOM    786 3HG1 VAL A  60       7.659  31.587  21.008  1.00  1.04           H  
ATOM    787 1HG2 VAL A  60       8.798  28.864  21.765  1.00  1.04           H  
ATOM    788 2HG2 VAL A  60       7.588  29.148  20.506  1.00  1.04           H  
ATOM    789 3HG2 VAL A  60       9.072  28.276  20.119  1.00  1.04           H  
ATOM    790  N   MET A  61       8.896  33.021  18.163  1.00  0.90           N  
ATOM    791  CA  MET A  61       9.400  34.364  17.898  1.00  0.90           C  
ATOM    792  C   MET A  61       9.079  35.296  19.057  1.00  0.90           C  
ATOM    793  O   MET A  61       8.015  35.170  19.663  1.00  0.90           O  
ATOM    794  CB  MET A  61       8.807  34.902  16.598  1.00  0.90           C  
ATOM    795  CG  MET A  61       9.250  34.170  15.337  1.00  0.90           C  
ATOM    796  SD  MET A  61       8.399  34.772  13.849  1.00  0.90           S  
ATOM    797  CE  MET A  61       9.172  33.798  12.561  1.00  0.90           C  
ATOM    798  H   MET A  61       7.905  32.798  18.023  1.00  0.90           H  
ATOM    799  HA  MET A  61      10.482  34.322  17.796  1.00  0.90           H  
ATOM    800 1HB  MET A  61       7.721  34.833  16.647  1.00  0.90           H  
ATOM    801 2HB  MET A  61       9.064  35.957  16.491  1.00  0.90           H  
ATOM    802 1HG  MET A  61      10.321  34.308  15.201  1.00  0.90           H  
ATOM    803 2HG  MET A  61       9.063  33.112  15.447  1.00  0.90           H  
ATOM    804 1HE  MET A  61       8.743  34.064  11.596  1.00  0.90           H  
ATOM    805 2HE  MET A  61      10.243  33.997  12.549  1.00  0.90           H  
ATOM    806 3HE  MET A  61       9.007  32.750  12.753  1.00  0.90           H  
ATOM    807  N   VAL A  62      10.017  36.187  19.383  1.00  0.78           N  
ATOM    808  CA  VAL A  62       9.810  37.187  20.428  1.00  0.78           C  
ATOM    809  C   VAL A  62      10.221  38.573  19.921  1.00  0.78           C  
ATOM    810  O   VAL A  62      11.305  38.730  19.351  1.00  0.78           O  
ATOM    811  CB  VAL A  62      10.613  36.852  21.711  1.00  0.78           C  
ATOM    812  CG1 VAL A  62      10.378  37.942  22.787  1.00  0.78           C  
ATOM    813  CG2 VAL A  62      10.224  35.481  22.266  1.00  0.78           C  
ATOM    814  H   VAL A  62      10.883  36.196  18.867  1.00  0.78           H  
ATOM    815  HA  VAL A  62       8.757  37.205  20.684  1.00  0.78           H  
ATOM    816  HB  VAL A  62      11.649  36.843  21.476  1.00  0.78           H  
ATOM    817 1HG1 VAL A  62      10.959  37.708  23.674  1.00  0.78           H  
ATOM    818 2HG1 VAL A  62      10.687  38.913  22.408  1.00  0.78           H  
ATOM    819 3HG1 VAL A  62       9.316  37.974  23.046  1.00  0.78           H  
ATOM    820 1HG2 VAL A  62      10.819  35.293  23.152  1.00  0.78           H  
ATOM    821 2HG2 VAL A  62       9.171  35.470  22.526  1.00  0.78           H  
ATOM    822 3HG2 VAL A  62      10.421  34.708  21.527  1.00  0.78           H  
ATOM    823  N   THR A  63       9.357  39.563  20.113  1.00  0.70           N  
ATOM    824  CA  THR A  63       9.652  40.940  19.722  1.00  0.70           C  
ATOM    825  C   THR A  63       9.588  41.891  20.915  1.00  0.70           C  
ATOM    826  O   THR A  63       8.604  41.902  21.657  1.00  0.70           O  
ATOM    827  CB  THR A  63       8.696  41.415  18.615  1.00  0.70           C  
ATOM    828  OG1 THR A  63       8.860  40.592  17.451  1.00  0.70           O  
ATOM    829  CG2 THR A  63       8.946  42.865  18.271  1.00  0.70           C  
ATOM    830  H   THR A  63       8.468  39.339  20.559  1.00  0.70           H  
ATOM    831  HA  THR A  63      10.668  40.977  19.327  1.00  0.70           H  
ATOM    832  HB  THR A  63       7.679  41.317  18.967  1.00  0.70           H  
ATOM    833  HG1 THR A  63       9.798  40.515  17.246  1.00  0.70           H  
ATOM    834 1HG2 THR A  63       8.247  43.184  17.497  1.00  0.70           H  
ATOM    835 2HG2 THR A  63       8.801  43.473  19.157  1.00  0.70           H  
ATOM    836 3HG2 THR A  63       9.966  42.985  17.912  1.00  0.70           H  
ATOM    837  N   LEU A  64      10.649  42.678  21.105  1.00  0.64           N  
ATOM    838  CA  LEU A  64      10.720  43.619  22.225  1.00  0.64           C  
ATOM    839  C   LEU A  64      10.710  45.084  21.773  1.00  0.64           C  
ATOM    840  O   LEU A  64      11.733  45.601  21.310  1.00  0.64           O  
ATOM    841  CB  LEU A  64      12.005  43.359  23.003  1.00  0.64           C  
ATOM    842  CG  LEU A  64      12.204  41.926  23.493  1.00  0.64           C  
ATOM    843  CD1 LEU A  64      13.568  41.774  24.112  1.00  0.64           C  
ATOM    844  CD2 LEU A  64      11.147  41.611  24.460  1.00  0.64           C  
ATOM    845  H   LEU A  64      11.425  42.620  20.459  1.00  0.64           H  
ATOM    846  HA  LEU A  64       9.858  43.459  22.873  1.00  0.64           H  
ATOM    847 1HB  LEU A  64      12.855  43.617  22.373  1.00  0.64           H  
ATOM    848 2HB  LEU A  64      12.015  44.012  23.876  1.00  0.64           H  
ATOM    849  HG  LEU A  64      12.141  41.237  22.648  1.00  0.64           H  
ATOM    850 1HD1 LEU A  64      13.697  40.747  24.446  1.00  0.64           H  
ATOM    851 2HD1 LEU A  64      14.334  42.007  23.371  1.00  0.64           H  
ATOM    852 3HD1 LEU A  64      13.666  42.450  24.960  1.00  0.64           H  
ATOM    853 1HD2 LEU A  64      11.265  40.590  24.800  1.00  0.64           H  
ATOM    854 2HD2 LEU A  64      11.199  42.290  25.311  1.00  0.64           H  
ATOM    855 3HD2 LEU A  64      10.199  41.731  23.955  1.00  0.64           H  
ATOM    856  N   GLU A  65       9.561  45.740  21.892  1.00  0.61           N  
ATOM    857  CA  GLU A  65       9.402  47.126  21.459  1.00  0.61           C  
ATOM    858  C   GLU A  65       9.542  48.066  22.658  1.00  0.61           C  
ATOM    859  O   GLU A  65       8.545  48.513  23.242  1.00  0.61           O  
ATOM    860  CB  GLU A  65       8.051  47.336  20.783  1.00  0.61           C  
ATOM    861  CG  GLU A  65       7.828  46.480  19.542  1.00  0.61           C  
ATOM    862  CD  GLU A  65       6.500  46.740  18.876  1.00  0.61           C  
ATOM    863  OE1 GLU A  65       5.751  47.538  19.398  1.00  0.61           O  
ATOM    864  OE2 GLU A  65       6.227  46.144  17.861  1.00  0.61           O  
ATOM    865  H   GLU A  65       8.757  45.271  22.302  1.00  0.61           H  
ATOM    866  HA  GLU A  65      10.191  47.367  20.746  1.00  0.61           H  
ATOM    867 1HB  GLU A  65       7.256  47.110  21.484  1.00  0.61           H  
ATOM    868 2HB  GLU A  65       7.949  48.379  20.494  1.00  0.61           H  
ATOM    869 1HG  GLU A  65       8.635  46.649  18.830  1.00  0.61           H  
ATOM    870 2HG  GLU A  65       7.861  45.442  19.854  1.00  0.61           H  
ATOM    871  N   ASP A  66      10.773  48.284  23.092  1.00  0.60           N  
ATOM    872  CA  ASP A  66      10.971  49.102  24.278  1.00  0.60           C  
ATOM    873  C   ASP A  66      10.919  50.573  23.920  1.00  0.60           C  
ATOM    874  O   ASP A  66      10.936  50.923  22.738  1.00  0.60           O  
ATOM    875  CB  ASP A  66      12.290  48.751  24.969  1.00  0.60           C  
ATOM    876  CG  ASP A  66      13.554  49.146  24.194  1.00  0.60           C  
ATOM    877  OD1 ASP A  66      13.533  49.176  22.968  1.00  0.60           O  
ATOM    878  OD2 ASP A  66      14.578  49.355  24.832  1.00  0.60           O  
ATOM    879  H   ASP A  66      11.553  47.882  22.589  1.00  0.60           H  
ATOM    880  HA  ASP A  66      10.159  48.918  24.967  1.00  0.60           H  
ATOM    881 1HB  ASP A  66      12.317  49.203  25.931  1.00  0.60           H  
ATOM    882 2HB  ASP A  66      12.318  47.675  25.128  1.00  0.60           H  
ATOM    883  N   GLY A  67      10.870  51.441  24.929  1.00  0.60           N  
ATOM    884  CA  GLY A  67      10.876  52.875  24.671  1.00  0.60           C  
ATOM    885  C   GLY A  67       9.568  53.367  24.038  1.00  0.60           C  
ATOM    886  O   GLY A  67       9.572  54.347  23.288  1.00  0.60           O  
ATOM    887  H   GLY A  67      10.861  51.102  25.892  1.00  0.60           H  
ATOM    888 1HA  GLY A  67      11.041  53.400  25.614  1.00  0.60           H  
ATOM    889 2HA  GLY A  67      11.713  53.116  24.020  1.00  0.60           H  
ATOM    890  N   VAL A  68       8.463  52.683  24.319  1.00  0.61           N  
ATOM    891  CA  VAL A  68       7.166  53.010  23.738  1.00  0.61           C  
ATOM    892  C   VAL A  68       6.250  53.629  24.774  1.00  0.61           C  
ATOM    893  O   VAL A  68       6.091  53.098  25.860  1.00  0.61           O  
ATOM    894  CB  VAL A  68       6.503  51.744  23.164  1.00  0.61           C  
ATOM    895  CG1 VAL A  68       5.120  52.072  22.601  1.00  0.61           C  
ATOM    896  CG2 VAL A  68       7.380  51.163  22.092  1.00  0.61           C  
ATOM    897  H   VAL A  68       8.516  51.899  24.971  1.00  0.61           H  
ATOM    898  HA  VAL A  68       7.316  53.724  22.928  1.00  0.61           H  
ATOM    899  HB  VAL A  68       6.377  51.013  23.970  1.00  0.61           H  
ATOM    900 1HG1 VAL A  68       4.665  51.160  22.213  1.00  0.61           H  
ATOM    901 2HG1 VAL A  68       4.489  52.486  23.378  1.00  0.61           H  
ATOM    902 3HG1 VAL A  68       5.221  52.800  21.797  1.00  0.61           H  
ATOM    903 1HG2 VAL A  68       6.921  50.257  21.701  1.00  0.61           H  
ATOM    904 2HG2 VAL A  68       7.507  51.885  21.290  1.00  0.61           H  
ATOM    905 3HG2 VAL A  68       8.348  50.922  22.511  1.00  0.61           H  
ATOM    906  N   ALA A  69       5.629  54.752  24.445  1.00  0.64           N  
ATOM    907  CA  ALA A  69       4.768  55.449  25.401  1.00  0.64           C  
ATOM    908  C   ALA A  69       3.409  54.776  25.578  1.00  0.64           C  
ATOM    909  O   ALA A  69       2.404  55.231  25.025  1.00  0.64           O  
ATOM    910  CB  ALA A  69       4.561  56.882  24.951  1.00  0.64           C  
ATOM    911  H   ALA A  69       5.777  55.146  23.527  1.00  0.64           H  
ATOM    912  HA  ALA A  69       5.269  55.442  26.371  1.00  0.64           H  
ATOM    913 1HB  ALA A  69       3.948  57.406  25.687  1.00  0.64           H  
ATOM    914 2HB  ALA A  69       5.526  57.380  24.861  1.00  0.64           H  
ATOM    915 3HB  ALA A  69       4.056  56.891  23.987  1.00  0.64           H  
ATOM    916  N   VAL A  70       3.380  53.692  26.344  1.00  0.68           N  
ATOM    917  CA  VAL A  70       2.144  52.938  26.527  1.00  0.68           C  
ATOM    918  C   VAL A  70       1.480  53.386  27.850  1.00  0.68           C  
ATOM    919  O   VAL A  70       2.046  53.239  28.934  1.00  0.68           O  
ATOM    920  CB  VAL A  70       2.417  51.425  26.635  1.00  0.68           C  
ATOM    921  CG1 VAL A  70       1.080  50.721  26.740  1.00  0.68           C  
ATOM    922  CG2 VAL A  70       3.247  50.907  25.479  1.00  0.68           C  
ATOM    923  H   VAL A  70       4.268  53.375  26.749  1.00  0.68           H  
ATOM    924  HA  VAL A  70       1.471  53.136  25.694  1.00  0.68           H  
ATOM    925  HB  VAL A  70       2.963  51.238  27.554  1.00  0.68           H  
ATOM    926 1HG1 VAL A  70       1.240  49.655  26.849  1.00  0.68           H  
ATOM    927 2HG1 VAL A  70       0.521  51.106  27.589  1.00  0.68           H  
ATOM    928 3HG1 VAL A  70       0.509  50.903  25.834  1.00  0.68           H  
ATOM    929 1HG2 VAL A  70       3.422  49.839  25.612  1.00  0.68           H  
ATOM    930 2HG2 VAL A  70       2.723  51.079  24.541  1.00  0.68           H  
ATOM    931 3HG2 VAL A  70       4.200  51.427  25.471  1.00  0.68           H  
ATOM    932  N   ARG A  71       0.282  53.948  27.776  1.00  0.72           N  
ATOM    933  CA  ARG A  71      -0.348  54.475  28.993  1.00  0.72           C  
ATOM    934  C   ARG A  71      -1.288  53.463  29.665  1.00  0.72           C  
ATOM    935  O   ARG A  71      -2.114  52.838  28.997  1.00  0.72           O  
ATOM    936  CB  ARG A  71      -1.057  55.774  28.666  1.00  0.72           C  
ATOM    937  CG  ARG A  71      -1.740  56.471  29.805  1.00  0.72           C  
ATOM    938  CD  ARG A  71      -2.123  57.879  29.431  1.00  0.72           C  
ATOM    939  NE  ARG A  71      -0.956  58.761  29.326  1.00  0.72           N  
ATOM    940  CZ  ARG A  71      -0.995  60.057  28.941  1.00  0.72           C  
ATOM    941  NH1 ARG A  71      -2.144  60.624  28.598  1.00  0.72           N  
ATOM    942  NH2 ARG A  71       0.127  60.760  28.918  1.00  0.72           N  
ATOM    943  H   ARG A  71      -0.173  54.049  26.880  1.00  0.72           H  
ATOM    944  HA  ARG A  71       0.443  54.720  29.703  1.00  0.72           H  
ATOM    945 1HB  ARG A  71      -0.324  56.480  28.268  1.00  0.72           H  
ATOM    946 2HB  ARG A  71      -1.798  55.600  27.891  1.00  0.72           H  
ATOM    947 1HG  ARG A  71      -2.630  55.921  30.102  1.00  0.72           H  
ATOM    948 2HG  ARG A  71      -1.048  56.528  30.643  1.00  0.72           H  
ATOM    949 1HD  ARG A  71      -2.632  57.874  28.470  1.00  0.72           H  
ATOM    950 2HD  ARG A  71      -2.782  58.292  30.185  1.00  0.72           H  
ATOM    951  HE  ARG A  71      -0.020  58.368  29.560  1.00  0.72           H  
ATOM    952 1HH1 ARG A  71      -2.999  60.086  28.622  1.00  0.72           H  
ATOM    953 2HH1 ARG A  71      -2.164  61.593  28.315  1.00  0.72           H  
ATOM    954 1HH2 ARG A  71       1.016  60.310  29.230  1.00  0.72           H  
ATOM    955 2HH2 ARG A  71       0.121  61.723  28.641  1.00  0.72           H  
ATOM    956  N   PHE A  72      -1.130  53.287  30.986  1.00  0.77           N  
ATOM    957  CA  PHE A  72      -1.945  52.339  31.766  1.00  0.77           C  
ATOM    958  C   PHE A  72      -2.598  52.991  32.979  1.00  0.77           C  
ATOM    959  O   PHE A  72      -1.910  53.500  33.869  1.00  0.77           O  
ATOM    960  CB  PHE A  72      -1.103  51.174  32.294  1.00  0.77           C  
ATOM    961  CG  PHE A  72      -0.458  50.312  31.264  1.00  0.77           C  
ATOM    962  CD1 PHE A  72       0.744  50.662  30.733  1.00  0.77           C  
ATOM    963  CD2 PHE A  72      -1.036  49.126  30.858  1.00  0.77           C  
ATOM    964  CE1 PHE A  72       1.374  49.849  29.834  1.00  0.77           C  
ATOM    965  CE2 PHE A  72      -0.403  48.314  29.941  1.00  0.77           C  
ATOM    966  CZ  PHE A  72       0.804  48.682  29.444  1.00  0.77           C  
ATOM    967  H   PHE A  72      -0.432  53.863  31.461  1.00  0.77           H  
ATOM    968  HA  PHE A  72      -2.731  51.946  31.120  1.00  0.77           H  
ATOM    969 1HB  PHE A  72      -0.315  51.571  32.934  1.00  0.77           H  
ATOM    970 2HB  PHE A  72      -1.729  50.534  32.917  1.00  0.77           H  
ATOM    971  HD1 PHE A  72       1.219  51.598  31.045  1.00  0.77           H  
ATOM    972  HD2 PHE A  72      -1.999  48.835  31.276  1.00  0.77           H  
ATOM    973  HE1 PHE A  72       2.342  50.140  29.434  1.00  0.77           H  
ATOM    974  HE2 PHE A  72      -0.858  47.377  29.621  1.00  0.77           H  
ATOM    975  HZ  PHE A  72       1.315  48.057  28.733  1.00  0.77           H  
ATOM    976  N   GLY A  73      -3.930  53.027  33.007  1.00  0.79           N  
ATOM    977  CA  GLY A  73      -4.627  53.604  34.160  1.00  0.79           C  
ATOM    978  C   GLY A  73      -4.481  55.117  34.202  1.00  0.79           C  
ATOM    979  O   GLY A  73      -4.725  55.751  35.227  1.00  0.79           O  
ATOM    980  H   GLY A  73      -4.461  52.621  32.248  1.00  0.79           H  
ATOM    981 1HA  GLY A  73      -5.684  53.340  34.114  1.00  0.79           H  
ATOM    982 2HA  GLY A  73      -4.231  53.171  35.078  1.00  0.79           H  
ATOM    983  N   GLY A  74      -4.050  55.685  33.086  1.00  0.80           N  
ATOM    984  CA  GLY A  74      -3.766  57.101  32.991  1.00  0.80           C  
ATOM    985  C   GLY A  74      -2.292  57.431  33.282  1.00  0.80           C  
ATOM    986  O   GLY A  74      -1.888  58.581  33.108  1.00  0.80           O  
ATOM    987  H   GLY A  74      -3.894  55.098  32.284  1.00  0.80           H  
ATOM    988 1HA  GLY A  74      -4.033  57.453  31.997  1.00  0.80           H  
ATOM    989 2HA  GLY A  74      -4.401  57.641  33.692  1.00  0.80           H  
ATOM    990  N   SER A  75      -1.484  56.448  33.726  1.00  0.78           N  
ATOM    991  CA  SER A  75      -0.078  56.730  34.034  1.00  0.78           C  
ATOM    992  C   SER A  75       0.905  56.255  32.952  1.00  0.78           C  
ATOM    993  O   SER A  75       0.631  55.313  32.205  1.00  0.78           O  
ATOM    994  CB  SER A  75       0.275  56.079  35.360  1.00  0.78           C  
ATOM    995  OG  SER A  75       0.182  54.669  35.274  1.00  0.78           O  
ATOM    996  H   SER A  75      -1.836  55.500  33.863  1.00  0.78           H  
ATOM    997  HA  SER A  75       0.037  57.809  34.136  1.00  0.78           H  
ATOM    998 1HB  SER A  75       1.283  56.365  35.654  1.00  0.78           H  
ATOM    999 2HB  SER A  75      -0.406  56.441  36.128  1.00  0.78           H  
ATOM   1000  HG  SER A  75      -0.704  54.464  34.881  1.00  0.78           H  
ATOM   1001  N   ASP A  76       2.098  56.871  32.927  1.00  0.74           N  
ATOM   1002  CA  ASP A  76       3.174  56.511  31.989  1.00  0.74           C  
ATOM   1003  C   ASP A  76       4.376  55.830  32.670  1.00  0.74           C  
ATOM   1004  O   ASP A  76       5.496  55.863  32.156  1.00  0.74           O  
ATOM   1005  CB  ASP A  76       3.653  57.751  31.230  1.00  0.74           C  
ATOM   1006  CG  ASP A  76       2.565  58.384  30.343  1.00  0.74           C  
ATOM   1007  OD1 ASP A  76       1.826  57.675  29.708  1.00  0.74           O  
ATOM   1008  OD2 ASP A  76       2.485  59.589  30.297  1.00  0.74           O  
ATOM   1009  H   ASP A  76       2.264  57.630  33.576  1.00  0.74           H  
ATOM   1010  HA  ASP A  76       2.768  55.806  31.260  1.00  0.74           H  
ATOM   1011 1HB  ASP A  76       4.010  58.498  31.942  1.00  0.74           H  
ATOM   1012 2HB  ASP A  76       4.499  57.475  30.598  1.00  0.74           H  
ATOM   1013  N   GLU A  77       4.144  55.254  33.839  1.00  0.70           N  
ATOM   1014  CA  GLU A  77       5.181  54.593  34.642  1.00  0.70           C  
ATOM   1015  C   GLU A  77       5.594  53.261  34.035  1.00  0.70           C  
ATOM   1016  O   GLU A  77       4.903  52.744  33.159  1.00  0.70           O  
ATOM   1017  CB  GLU A  77       4.685  54.363  36.067  1.00  0.70           C  
ATOM   1018  CG  GLU A  77       4.405  55.631  36.858  1.00  0.70           C  
ATOM   1019  CD  GLU A  77       5.652  56.423  37.183  1.00  0.70           C  
ATOM   1020  OE1 GLU A  77       6.592  55.851  37.687  1.00  0.70           O  
ATOM   1021  OE2 GLU A  77       5.658  57.603  36.923  1.00  0.70           O  
ATOM   1022  H   GLU A  77       3.196  55.265  34.187  1.00  0.70           H  
ATOM   1023  HA  GLU A  77       6.059  55.240  34.672  1.00  0.70           H  
ATOM   1024 1HB  GLU A  77       3.777  53.793  36.026  1.00  0.70           H  
ATOM   1025 2HB  GLU A  77       5.415  53.771  36.619  1.00  0.70           H  
ATOM   1026 1HG  GLU A  77       3.735  56.260  36.273  1.00  0.70           H  
ATOM   1027 2HG  GLU A  77       3.893  55.362  37.781  1.00  0.70           H  
ATOM   1028  N   LYS A  78       6.720  52.698  34.494  1.00  0.66           N  
ATOM   1029  CA  LYS A  78       7.141  51.400  33.962  1.00  0.66           C  
ATOM   1030  C   LYS A  78       5.973  50.441  33.937  1.00  0.66           C  
ATOM   1031  O   LYS A  78       5.318  50.200  34.953  1.00  0.66           O  
ATOM   1032  CB  LYS A  78       8.261  50.795  34.798  1.00  0.66           C  
ATOM   1033  CG  LYS A  78       8.759  49.463  34.298  1.00  0.66           C  
ATOM   1034  CD  LYS A  78       9.860  48.883  35.187  1.00  0.66           C  
ATOM   1035  CE  LYS A  78      11.229  49.436  34.892  1.00  0.66           C  
ATOM   1036  NZ  LYS A  78      12.269  48.811  35.783  1.00  0.66           N  
ATOM   1037  H   LYS A  78       7.263  53.164  35.208  1.00  0.66           H  
ATOM   1038  HA  LYS A  78       7.494  51.537  32.941  1.00  0.66           H  
ATOM   1039 1HB  LYS A  78       9.108  51.479  34.823  1.00  0.66           H  
ATOM   1040 2HB  LYS A  78       7.918  50.656  35.824  1.00  0.66           H  
ATOM   1041 1HG  LYS A  78       7.926  48.776  34.307  1.00  0.66           H  
ATOM   1042 2HG  LYS A  78       9.107  49.563  33.289  1.00  0.66           H  
ATOM   1043 1HD  LYS A  78       9.623  49.105  36.223  1.00  0.66           H  
ATOM   1044 2HD  LYS A  78       9.898  47.808  35.074  1.00  0.66           H  
ATOM   1045 1HE  LYS A  78      11.478  49.219  33.857  1.00  0.66           H  
ATOM   1046 2HE  LYS A  78      11.232  50.514  35.041  1.00  0.66           H  
ATOM   1047 1HZ  LYS A  78      13.177  49.185  35.563  1.00  0.66           H  
ATOM   1048 2HZ  LYS A  78      12.046  49.018  36.743  1.00  0.66           H  
ATOM   1049 3HZ  LYS A  78      12.286  47.773  35.660  1.00  0.66           H  
ATOM   1050  N   ALA A  79       5.730  49.901  32.755  1.00  0.63           N  
ATOM   1051  CA  ALA A  79       4.607  49.020  32.512  1.00  0.63           C  
ATOM   1052  C   ALA A  79       4.793  48.233  31.227  1.00  0.63           C  
ATOM   1053  O   ALA A  79       5.630  48.589  30.375  1.00  0.63           O  
ATOM   1054  CB  ALA A  79       3.357  49.835  32.441  1.00  0.63           C  
ATOM   1055  H   ALA A  79       6.334  50.148  31.994  1.00  0.63           H  
ATOM   1056  HA  ALA A  79       4.533  48.312  33.337  1.00  0.63           H  
ATOM   1057 1HB  ALA A  79       2.518  49.164  32.286  1.00  0.63           H  
ATOM   1058 2HB  ALA A  79       3.215  50.387  33.366  1.00  0.63           H  
ATOM   1059 3HB  ALA A  79       3.449  50.536  31.623  1.00  0.63           H  
ATOM   1060  N   ALA A  80       4.007  47.169  31.060  1.00  0.61           N  
ATOM   1061  CA  ALA A  80       4.121  46.390  29.832  1.00  0.61           C  
ATOM   1062  C   ALA A  80       2.806  45.807  29.348  1.00  0.61           C  
ATOM   1063  O   ALA A  80       1.953  45.382  30.134  1.00  0.61           O  
ATOM   1064  CB  ALA A  80       5.099  45.231  30.039  1.00  0.61           C  
ATOM   1065  H   ALA A  80       3.316  46.918  31.772  1.00  0.61           H  
ATOM   1066  HA  ALA A  80       4.498  47.048  29.050  1.00  0.61           H  
ATOM   1067 1HB  ALA A  80       5.201  44.678  29.101  1.00  0.61           H  
ATOM   1068 2HB  ALA A  80       6.064  45.610  30.330  1.00  0.61           H  
ATOM   1069 3HB  ALA A  80       4.724  44.563  30.813  1.00  0.61           H  
ATOM   1070  N   PHE A  81       2.701  45.734  28.029  1.00  0.60           N  
ATOM   1071  CA  PHE A  81       1.600  45.075  27.359  1.00  0.60           C  
ATOM   1072  C   PHE A  81       2.173  43.978  26.501  1.00  0.60           C  
ATOM   1073  O   PHE A  81       3.114  44.187  25.730  1.00  0.60           O  
ATOM   1074  CB  PHE A  81       0.789  46.021  26.482  1.00  0.60           C  
ATOM   1075  CG  PHE A  81      -0.250  45.283  25.722  1.00  0.60           C  
ATOM   1076  CD1 PHE A  81      -1.427  44.914  26.327  1.00  0.60           C  
ATOM   1077  CD2 PHE A  81      -0.033  44.921  24.393  1.00  0.60           C  
ATOM   1078  CE1 PHE A  81      -2.376  44.212  25.636  1.00  0.60           C  
ATOM   1079  CE2 PHE A  81      -0.984  44.210  23.695  1.00  0.60           C  
ATOM   1080  CZ  PHE A  81      -2.160  43.855  24.317  1.00  0.60           C  
ATOM   1081  H   PHE A  81       3.440  46.150  27.459  1.00  0.60           H  
ATOM   1082  HA  PHE A  81       0.939  44.627  28.101  1.00  0.60           H  
ATOM   1083 1HB  PHE A  81       0.296  46.767  27.093  1.00  0.60           H  
ATOM   1084 2HB  PHE A  81       1.442  46.535  25.780  1.00  0.60           H  
ATOM   1085  HD1 PHE A  81      -1.597  45.184  27.364  1.00  0.60           H  
ATOM   1086  HD2 PHE A  81       0.906  45.200  23.911  1.00  0.60           H  
ATOM   1087  HE1 PHE A  81      -3.297  43.939  26.134  1.00  0.60           H  
ATOM   1088  HE2 PHE A  81      -0.806  43.927  22.659  1.00  0.60           H  
ATOM   1089  HZ  PHE A  81      -2.914  43.291  23.770  1.00  0.60           H  
ATOM   1090  N   MET A  82       1.620  42.794  26.634  1.00  0.61           N  
ATOM   1091  CA  MET A  82       2.151  41.681  25.896  1.00  0.61           C  
ATOM   1092  C   MET A  82       1.057  40.987  25.113  1.00  0.61           C  
ATOM   1093  O   MET A  82      -0.076  40.863  25.590  1.00  0.61           O  
ATOM   1094  CB  MET A  82       2.761  40.722  26.894  1.00  0.61           C  
ATOM   1095  CG  MET A  82       3.819  41.362  27.809  1.00  0.61           C  
ATOM   1096  SD  MET A  82       4.452  40.264  29.063  1.00  0.61           S  
ATOM   1097  CE  MET A  82       5.206  39.054  28.063  1.00  0.61           C  
ATOM   1098  H   MET A  82       0.852  42.662  27.289  1.00  0.61           H  
ATOM   1099  HA  MET A  82       2.902  42.035  25.203  1.00  0.61           H  
ATOM   1100 1HB  MET A  82       1.983  40.321  27.481  1.00  0.61           H  
ATOM   1101 2HB  MET A  82       3.232  39.899  26.357  1.00  0.61           H  
ATOM   1102 1HG  MET A  82       4.637  41.728  27.221  1.00  0.61           H  
ATOM   1103 2HG  MET A  82       3.372  42.210  28.325  1.00  0.61           H  
ATOM   1104 1HE  MET A  82       5.673  38.324  28.677  1.00  0.61           H  
ATOM   1105 2HE  MET A  82       4.451  38.598  27.460  1.00  0.61           H  
ATOM   1106 3HE  MET A  82       5.940  39.493  27.441  1.00  0.61           H  
ATOM   1107  N   SER A  83       1.418  40.483  23.946  1.00  0.64           N  
ATOM   1108  CA  SER A  83       0.492  39.723  23.128  1.00  0.64           C  
ATOM   1109  C   SER A  83       1.109  38.410  22.682  1.00  0.64           C  
ATOM   1110  O   SER A  83       2.121  38.394  21.975  1.00  0.64           O  
ATOM   1111  CB  SER A  83       0.088  40.524  21.906  1.00  0.64           C  
ATOM   1112  OG  SER A  83      -0.735  39.766  21.077  1.00  0.64           O  
ATOM   1113  H   SER A  83       2.360  40.670  23.608  1.00  0.64           H  
ATOM   1114  HA  SER A  83      -0.397  39.506  23.716  1.00  0.64           H  
ATOM   1115 1HB  SER A  83      -0.429  41.431  22.215  1.00  0.64           H  
ATOM   1116 2HB  SER A  83       0.983  40.822  21.362  1.00  0.64           H  
ATOM   1117  HG  SER A  83      -0.345  38.882  21.073  1.00  0.64           H  
ATOM   1118  N   LEU A  84       0.524  37.307  23.147  1.00  0.70           N  
ATOM   1119  CA  LEU A  84       1.016  35.980  22.803  1.00  0.70           C  
ATOM   1120  C   LEU A  84       0.055  35.335  21.843  1.00  0.70           C  
ATOM   1121  O   LEU A  84      -1.107  35.104  22.172  1.00  0.70           O  
ATOM   1122  CB  LEU A  84       1.206  35.076  24.030  1.00  0.70           C  
ATOM   1123  CG  LEU A  84       1.702  33.599  23.685  1.00  0.70           C  
ATOM   1124  CD1 LEU A  84       3.033  33.643  22.995  1.00  0.70           C  
ATOM   1125  CD2 LEU A  84       1.876  32.798  24.946  1.00  0.70           C  
ATOM   1126  H   LEU A  84      -0.312  37.405  23.725  1.00  0.70           H  
ATOM   1127  HA  LEU A  84       1.976  36.076  22.306  1.00  0.70           H  
ATOM   1128 1HB  LEU A  84       1.906  35.528  24.708  1.00  0.70           H  
ATOM   1129 2HB  LEU A  84       0.253  34.997  24.537  1.00  0.70           H  
ATOM   1130  HG  LEU A  84       0.988  33.117  23.022  1.00  0.70           H  
ATOM   1131 1HD1 LEU A  84       3.349  32.632  22.763  1.00  0.70           H  
ATOM   1132 2HD1 LEU A  84       2.939  34.203  22.083  1.00  0.70           H  
ATOM   1133 3HD1 LEU A  84       3.757  34.110  23.637  1.00  0.70           H  
ATOM   1134 1HD2 LEU A  84       2.231  31.812  24.680  1.00  0.70           H  
ATOM   1135 2HD2 LEU A  84       2.604  33.283  25.595  1.00  0.70           H  
ATOM   1136 3HD2 LEU A  84       0.940  32.715  25.447  1.00  0.70           H  
ATOM   1137  N   MET A  85       0.539  35.030  20.667  1.00  0.77           N  
ATOM   1138  CA  MET A  85      -0.304  34.435  19.670  1.00  0.77           C  
ATOM   1139  C   MET A  85       0.260  33.094  19.362  1.00  0.77           C  
ATOM   1140  O   MET A  85       1.451  32.854  19.551  1.00  0.77           O  
ATOM   1141  CB  MET A  85      -0.337  35.323  18.441  1.00  0.77           C  
ATOM   1142  CG  MET A  85       0.938  35.406  17.739  1.00  0.77           C  
ATOM   1143  SD  MET A  85       1.021  36.806  16.655  1.00  0.77           S  
ATOM   1144  CE  MET A  85       1.317  38.032  17.951  1.00  0.77           C  
ATOM   1145  H   MET A  85       1.513  35.247  20.455  1.00  0.77           H  
ATOM   1146  HA  MET A  85      -1.302  34.301  20.068  1.00  0.77           H  
ATOM   1147 1HB  MET A  85      -1.078  34.944  17.750  1.00  0.77           H  
ATOM   1148 2HB  MET A  85      -0.633  36.330  18.725  1.00  0.77           H  
ATOM   1149 1HG  MET A  85       1.707  35.493  18.474  1.00  0.77           H  
ATOM   1150 2HG  MET A  85       1.109  34.497  17.159  1.00  0.77           H  
ATOM   1151 1HE  MET A  85       1.415  39.022  17.507  1.00  0.77           H  
ATOM   1152 2HE  MET A  85       0.485  38.031  18.658  1.00  0.77           H  
ATOM   1153 3HE  MET A  85       2.239  37.781  18.487  1.00  0.77           H  
ATOM   1154  N   SER A  86      -0.580  32.203  18.905  1.00  0.85           N  
ATOM   1155  CA  SER A  86      -0.052  30.909  18.507  1.00  0.85           C  
ATOM   1156  C   SER A  86      -0.990  30.142  17.649  1.00  0.85           C  
ATOM   1157  O   SER A  86      -2.190  30.106  17.895  1.00  0.85           O  
ATOM   1158  CB  SER A  86       0.282  30.018  19.694  1.00  0.85           C  
ATOM   1159  OG  SER A  86       0.785  28.783  19.239  1.00  0.85           O  
ATOM   1160  H   SER A  86      -1.562  32.469  18.795  1.00  0.85           H  
ATOM   1161  HA  SER A  86       0.848  31.076  17.918  1.00  0.85           H  
ATOM   1162 1HB  SER A  86       0.990  30.492  20.367  1.00  0.85           H  
ATOM   1163 2HB  SER A  86      -0.623  29.839  20.235  1.00  0.85           H  
ATOM   1164  HG  SER A  86       0.551  28.116  19.918  1.00  0.85           H  
ATOM   1165  N   ILE A  87      -0.419  29.397  16.737  1.00  0.92           N  
ATOM   1166  CA  ILE A  87      -1.187  28.480  15.918  1.00  0.92           C  
ATOM   1167  C   ILE A  87      -1.903  27.431  16.782  1.00  0.92           C  
ATOM   1168  O   ILE A  87      -2.885  26.818  16.360  1.00  0.92           O  
ATOM   1169  CB  ILE A  87      -0.352  27.844  14.846  1.00  0.92           C  
ATOM   1170  CG1 ILE A  87       0.074  28.944  13.896  1.00  0.92           C  
ATOM   1171  CG2 ILE A  87      -1.210  26.826  14.152  1.00  0.92           C  
ATOM   1172  CD1 ILE A  87       1.089  28.536  12.935  1.00  0.92           C  
ATOM   1173  H   ILE A  87       0.591  29.499  16.597  1.00  0.92           H  
ATOM   1174  HA  ILE A  87      -1.948  29.055  15.402  1.00  0.92           H  
ATOM   1175  HB  ILE A  87       0.535  27.389  15.264  1.00  0.92           H  
ATOM   1176 1HG1 ILE A  87      -0.797  29.325  13.357  1.00  0.92           H  
ATOM   1177 2HG1 ILE A  87       0.497  29.754  14.495  1.00  0.92           H  
ATOM   1178 1HG2 ILE A  87      -0.676  26.368  13.351  1.00  0.92           H  
ATOM   1179 2HG2 ILE A  87      -1.514  26.064  14.867  1.00  0.92           H  
ATOM   1180 3HG2 ILE A  87      -2.086  27.323  13.762  1.00  0.92           H  
ATOM   1181 1HD1 ILE A  87       1.357  29.358  12.357  1.00  0.92           H  
ATOM   1182 2HD1 ILE A  87       1.955  28.183  13.454  1.00  0.92           H  
ATOM   1183 3HD1 ILE A  87       0.698  27.757  12.301  1.00  0.92           H  
ATOM   1184  N   GLY A  88      -1.346  27.142  17.959  1.00  0.97           N  
ATOM   1185  CA  GLY A  88      -1.986  26.196  18.852  1.00  0.97           C  
ATOM   1186  C   GLY A  88      -1.340  26.122  20.237  1.00  0.97           C  
ATOM   1187  O   GLY A  88      -0.319  26.750  20.527  1.00  0.97           O  
ATOM   1188  H   GLY A  88      -0.521  27.651  18.254  1.00  0.97           H  
ATOM   1189 1HA  GLY A  88      -3.036  26.468  18.956  1.00  0.97           H  
ATOM   1190 2HA  GLY A  88      -1.966  25.209  18.392  1.00  0.97           H  
ATOM   1191  N   GLY A  89      -2.000  25.382  21.121  1.00  0.98           N  
ATOM   1192  CA  GLY A  89      -1.568  25.174  22.504  1.00  0.98           C  
ATOM   1193  C   GLY A  89      -2.182  26.166  23.495  1.00  0.98           C  
ATOM   1194  O   GLY A  89      -2.313  25.862  24.672  1.00  0.98           O  
ATOM   1195  H   GLY A  89      -2.841  24.911  20.811  1.00  0.98           H  
ATOM   1196 1HA  GLY A  89      -1.823  24.159  22.810  1.00  0.98           H  
ATOM   1197 2HA  GLY A  89      -0.481  25.249  22.554  1.00  0.98           H  
ATOM   1198  N   LEU A  90      -2.679  27.304  23.019  1.00  0.96           N  
ATOM   1199  CA  LEU A  90      -3.203  28.324  23.940  1.00  0.96           C  
ATOM   1200  C   LEU A  90      -4.614  28.083  24.459  1.00  0.96           C  
ATOM   1201  O   LEU A  90      -5.537  28.851  24.190  1.00  0.96           O  
ATOM   1202  CB  LEU A  90      -3.150  29.711  23.285  1.00  0.96           C  
ATOM   1203  CG  LEU A  90      -1.750  30.261  22.980  1.00  0.96           C  
ATOM   1204  CD1 LEU A  90      -1.869  31.624  22.253  1.00  0.96           C  
ATOM   1205  CD2 LEU A  90      -0.991  30.417  24.273  1.00  0.96           C  
ATOM   1206  H   LEU A  90      -2.611  27.497  22.032  1.00  0.96           H  
ATOM   1207  HA  LEU A  90      -2.546  28.352  24.806  1.00  0.96           H  
ATOM   1208 1HB  LEU A  90      -3.678  29.655  22.341  1.00  0.96           H  
ATOM   1209 2HB  LEU A  90      -3.664  30.425  23.925  1.00  0.96           H  
ATOM   1210  HG  LEU A  90      -1.220  29.565  22.344  1.00  0.96           H  
ATOM   1211 1HD1 LEU A  90      -0.876  32.009  22.036  1.00  0.96           H  
ATOM   1212 2HD1 LEU A  90      -2.416  31.495  21.319  1.00  0.96           H  
ATOM   1213 3HD1 LEU A  90      -2.396  32.335  22.882  1.00  0.96           H  
ATOM   1214 1HD2 LEU A  90      -0.013  30.801  24.068  1.00  0.96           H  
ATOM   1215 2HD2 LEU A  90      -1.508  31.100  24.920  1.00  0.96           H  
ATOM   1216 3HD2 LEU A  90      -0.913  29.453  24.757  1.00  0.96           H  
ATOM   1217  N   ASN A  91      -4.763  27.010  25.217  1.00  0.91           N  
ATOM   1218  CA  ASN A  91      -6.025  26.689  25.857  1.00  0.91           C  
ATOM   1219  C   ASN A  91      -6.029  27.405  27.200  1.00  0.91           C  
ATOM   1220  O   ASN A  91      -5.066  28.103  27.519  1.00  0.91           O  
ATOM   1221  CB  ASN A  91      -6.206  25.187  25.970  1.00  0.91           C  
ATOM   1222  CG  ASN A  91      -5.221  24.529  26.889  1.00  0.91           C  
ATOM   1223  OD1 ASN A  91      -4.628  25.168  27.761  1.00  0.91           O  
ATOM   1224  ND2 ASN A  91      -5.022  23.247  26.697  1.00  0.91           N  
ATOM   1225  H   ASN A  91      -3.942  26.425  25.343  1.00  0.91           H  
ATOM   1226  HA  ASN A  91      -6.846  27.094  25.262  1.00  0.91           H  
ATOM   1227 1HB  ASN A  91      -7.214  24.968  26.320  1.00  0.91           H  
ATOM   1228 2HB  ASN A  91      -6.104  24.742  24.980  1.00  0.91           H  
ATOM   1229 1HD2 ASN A  91      -4.369  22.753  27.271  1.00  0.91           H  
ATOM   1230 2HD2 ASN A  91      -5.516  22.767  25.972  1.00  0.91           H  
ATOM   1231  N   ARG A  92      -7.065  27.227  28.014  1.00  0.85           N  
ATOM   1232  CA  ARG A  92      -7.103  27.971  29.272  1.00  0.85           C  
ATOM   1233  C   ARG A  92      -5.977  27.612  30.247  1.00  0.85           C  
ATOM   1234  O   ARG A  92      -5.392  28.495  30.876  1.00  0.85           O  
ATOM   1235  CB  ARG A  92      -8.440  27.758  29.961  1.00  0.85           C  
ATOM   1236  CG  ARG A  92      -9.624  28.427  29.270  1.00  0.85           C  
ATOM   1237  CD  ARG A  92     -10.917  28.128  29.954  1.00  0.85           C  
ATOM   1238  NE  ARG A  92     -12.046  28.766  29.287  1.00  0.85           N  
ATOM   1239  CZ  ARG A  92     -13.342  28.556  29.597  1.00  0.85           C  
ATOM   1240  NH1 ARG A  92     -13.663  27.726  30.565  1.00  0.85           N  
ATOM   1241  NH2 ARG A  92     -14.292  29.185  28.926  1.00  0.85           N  
ATOM   1242  H   ARG A  92      -7.834  26.631  27.749  1.00  0.85           H  
ATOM   1243  HA  ARG A  92      -7.015  29.031  29.031  1.00  0.85           H  
ATOM   1244 1HB  ARG A  92      -8.650  26.691  30.023  1.00  0.85           H  
ATOM   1245 2HB  ARG A  92      -8.388  28.140  30.980  1.00  0.85           H  
ATOM   1246 1HG  ARG A  92      -9.478  29.508  29.269  1.00  0.85           H  
ATOM   1247 2HG  ARG A  92      -9.691  28.070  28.242  1.00  0.85           H  
ATOM   1248 1HD  ARG A  92     -11.086  27.052  29.957  1.00  0.85           H  
ATOM   1249 2HD  ARG A  92     -10.878  28.493  30.980  1.00  0.85           H  
ATOM   1250  HE  ARG A  92     -11.842  29.412  28.535  1.00  0.85           H  
ATOM   1251 1HH1 ARG A  92     -12.939  27.244  31.078  1.00  0.85           H  
ATOM   1252 2HH1 ARG A  92     -14.634  27.569  30.795  1.00  0.85           H  
ATOM   1253 1HH2 ARG A  92     -14.046  29.823  28.181  1.00  0.85           H  
ATOM   1254 2HH2 ARG A  92     -15.261  29.028  29.156  1.00  0.85           H  
ATOM   1255  N   ALA A  93      -5.633  26.327  30.363  1.00  0.79           N  
ATOM   1256  CA  ALA A  93      -4.571  25.932  31.291  1.00  0.79           C  
ATOM   1257  C   ALA A  93      -3.242  26.576  30.907  1.00  0.79           C  
ATOM   1258  O   ALA A  93      -2.470  27.022  31.765  1.00  0.79           O  
ATOM   1259  CB  ALA A  93      -4.428  24.424  31.306  1.00  0.79           C  
ATOM   1260  H   ALA A  93      -6.109  25.628  29.812  1.00  0.79           H  
ATOM   1261  HA  ALA A  93      -4.841  26.283  32.287  1.00  0.79           H  
ATOM   1262 1HB  ALA A  93      -3.651  24.140  32.013  1.00  0.79           H  
ATOM   1263 2HB  ALA A  93      -5.373  23.972  31.602  1.00  0.79           H  
ATOM   1264 3HB  ALA A  93      -4.156  24.079  30.309  1.00  0.79           H  
ATOM   1265  N   VAL A  94      -2.998  26.627  29.602  1.00  0.75           N  
ATOM   1266  CA  VAL A  94      -1.792  27.194  29.032  1.00  0.75           C  
ATOM   1267  C   VAL A  94      -1.778  28.696  29.162  1.00  0.75           C  
ATOM   1268  O   VAL A  94      -0.758  29.268  29.534  1.00  0.75           O  
ATOM   1269  CB  VAL A  94      -1.639  26.753  27.577  1.00  0.75           C  
ATOM   1270  CG1 VAL A  94      -0.513  27.477  26.911  1.00  0.75           C  
ATOM   1271  CG2 VAL A  94      -1.336  25.262  27.578  1.00  0.75           C  
ATOM   1272  H   VAL A  94      -3.685  26.234  28.964  1.00  0.75           H  
ATOM   1273  HA  VAL A  94      -0.940  26.796  29.582  1.00  0.75           H  
ATOM   1274  HB  VAL A  94      -2.558  26.966  27.037  1.00  0.75           H  
ATOM   1275 1HG1 VAL A  94      -0.419  27.136  25.886  1.00  0.75           H  
ATOM   1276 2HG1 VAL A  94      -0.703  28.546  26.928  1.00  0.75           H  
ATOM   1277 3HG1 VAL A  94       0.371  27.257  27.436  1.00  0.75           H  
ATOM   1278 1HG2 VAL A  94      -1.219  24.899  26.567  1.00  0.75           H  
ATOM   1279 2HG2 VAL A  94      -0.408  25.088  28.127  1.00  0.75           H  
ATOM   1280 3HG2 VAL A  94      -2.144  24.724  28.059  1.00  0.75           H  
ATOM   1281  N   ASN A  95      -2.900  29.354  28.884  1.00  0.72           N  
ATOM   1282  CA  ASN A  95      -2.939  30.797  29.034  1.00  0.72           C  
ATOM   1283  C   ASN A  95      -2.671  31.196  30.485  1.00  0.72           C  
ATOM   1284  O   ASN A  95      -1.971  32.176  30.757  1.00  0.72           O  
ATOM   1285  CB  ASN A  95      -4.275  31.345  28.602  1.00  0.72           C  
ATOM   1286  CG  ASN A  95      -4.464  31.323  27.124  1.00  0.72           C  
ATOM   1287  OD1 ASN A  95      -3.508  31.167  26.374  1.00  0.72           O  
ATOM   1288  ND2 ASN A  95      -5.684  31.489  26.686  1.00  0.72           N  
ATOM   1289  H   ASN A  95      -3.726  28.853  28.557  1.00  0.72           H  
ATOM   1290  HA  ASN A  95      -2.156  31.236  28.416  1.00  0.72           H  
ATOM   1291 1HB  ASN A  95      -5.067  30.753  29.063  1.00  0.72           H  
ATOM   1292 2HB  ASN A  95      -4.380  32.370  28.956  1.00  0.72           H  
ATOM   1293 1HD2 ASN A  95      -5.870  31.492  25.702  1.00  0.72           H  
ATOM   1294 2HD2 ASN A  95      -6.431  31.616  27.334  1.00  0.72           H  
ATOM   1295  N   LYS A  96      -3.194  30.426  31.444  1.00  0.70           N  
ATOM   1296  CA  LYS A  96      -2.958  30.766  32.840  1.00  0.70           C  
ATOM   1297  C   LYS A  96      -1.499  30.546  33.227  1.00  0.70           C  
ATOM   1298  O   LYS A  96      -0.880  31.408  33.865  1.00  0.70           O  
ATOM   1299  CB  LYS A  96      -3.872  29.945  33.748  1.00  0.70           C  
ATOM   1300  CG  LYS A  96      -5.346  30.336  33.682  1.00  0.70           C  
ATOM   1301  CD  LYS A  96      -6.193  29.447  34.576  1.00  0.70           C  
ATOM   1302  CE  LYS A  96      -7.666  29.820  34.499  1.00  0.70           C  
ATOM   1303  NZ  LYS A  96      -8.505  28.937  35.358  1.00  0.70           N  
ATOM   1304  H   LYS A  96      -3.788  29.628  31.205  1.00  0.70           H  
ATOM   1305  HA  LYS A  96      -3.188  31.822  32.981  1.00  0.70           H  
ATOM   1306 1HB  LYS A  96      -3.800  28.890  33.464  1.00  0.70           H  
ATOM   1307 2HB  LYS A  96      -3.539  30.032  34.780  1.00  0.70           H  
ATOM   1308 1HG  LYS A  96      -5.459  31.372  34.000  1.00  0.70           H  
ATOM   1309 2HG  LYS A  96      -5.696  30.252  32.656  1.00  0.70           H  
ATOM   1310 1HD  LYS A  96      -6.074  28.409  34.256  1.00  0.70           H  
ATOM   1311 2HD  LYS A  96      -5.854  29.534  35.606  1.00  0.70           H  
ATOM   1312 1HE  LYS A  96      -7.791  30.852  34.823  1.00  0.70           H  
ATOM   1313 2HE  LYS A  96      -8.002  29.730  33.464  1.00  0.70           H  
ATOM   1314 1HZ  LYS A  96      -9.474  29.211  35.282  1.00  0.70           H  
ATOM   1315 2HZ  LYS A  96      -8.402  27.978  35.055  1.00  0.70           H  
ATOM   1316 3HZ  LYS A  96      -8.207  29.020  36.319  1.00  0.70           H  
ATOM   1317  N   ARG A  97      -0.921  29.418  32.800  1.00  0.68           N  
ATOM   1318  CA  ARG A  97       0.473  29.145  33.110  1.00  0.68           C  
ATOM   1319  C   ARG A  97       1.382  30.183  32.452  1.00  0.68           C  
ATOM   1320  O   ARG A  97       2.304  30.705  33.090  1.00  0.68           O  
ATOM   1321  CB  ARG A  97       0.856  27.741  32.665  1.00  0.68           C  
ATOM   1322  CG  ARG A  97       2.279  27.338  33.008  1.00  0.68           C  
ATOM   1323  CD  ARG A  97       2.578  25.926  32.614  1.00  0.68           C  
ATOM   1324  NE  ARG A  97       3.980  25.602  32.813  1.00  0.68           N  
ATOM   1325  CZ  ARG A  97       4.629  24.592  32.195  1.00  0.68           C  
ATOM   1326  NH1 ARG A  97       3.995  23.824  31.338  1.00  0.68           N  
ATOM   1327  NH2 ARG A  97       5.908  24.381  32.441  1.00  0.68           N  
ATOM   1328  H   ARG A  97      -1.461  28.722  32.281  1.00  0.68           H  
ATOM   1329  HA  ARG A  97       0.604  29.207  34.189  1.00  0.68           H  
ATOM   1330 1HB  ARG A  97       0.180  27.020  33.123  1.00  0.68           H  
ATOM   1331 2HB  ARG A  97       0.726  27.661  31.585  1.00  0.68           H  
ATOM   1332 1HG  ARG A  97       2.964  28.005  32.493  1.00  0.68           H  
ATOM   1333 2HG  ARG A  97       2.429  27.430  34.083  1.00  0.68           H  
ATOM   1334 1HD  ARG A  97       1.985  25.254  33.232  1.00  0.68           H  
ATOM   1335 2HD  ARG A  97       2.332  25.757  31.573  1.00  0.68           H  
ATOM   1336  HE  ARG A  97       4.506  26.170  33.464  1.00  0.68           H  
ATOM   1337 1HH1 ARG A  97       3.019  23.985  31.138  1.00  0.68           H  
ATOM   1338 2HH1 ARG A  97       4.490  23.077  30.866  1.00  0.68           H  
ATOM   1339 1HH2 ARG A  97       6.401  24.971  33.095  1.00  0.68           H  
ATOM   1340 2HH2 ARG A  97       6.391  23.629  31.971  1.00  0.68           H  
ATOM   1341  N   ALA A  98       1.107  30.497  31.178  1.00  0.67           N  
ATOM   1342  CA  ALA A  98       1.871  31.480  30.425  1.00  0.67           C  
ATOM   1343  C   ALA A  98       1.769  32.844  31.064  1.00  0.67           C  
ATOM   1344  O   ALA A  98       2.770  33.541  31.212  1.00  0.67           O  
ATOM   1345  CB  ALA A  98       1.364  31.577  28.987  1.00  0.67           C  
ATOM   1346  H   ALA A  98       0.337  30.034  30.707  1.00  0.67           H  
ATOM   1347  HA  ALA A  98       2.917  31.175  30.427  1.00  0.67           H  
ATOM   1348 1HB  ALA A  98       1.954  32.312  28.443  1.00  0.67           H  
ATOM   1349 2HB  ALA A  98       1.430  30.624  28.484  1.00  0.67           H  
ATOM   1350 3HB  ALA A  98       0.323  31.886  29.014  1.00  0.67           H  
ATOM   1351  N   SER A  99       0.571  33.210  31.525  1.00  0.66           N  
ATOM   1352  CA  SER A  99       0.417  34.516  32.121  1.00  0.66           C  
ATOM   1353  C   SER A  99       1.287  34.617  33.350  1.00  0.66           C  
ATOM   1354  O   SER A  99       1.987  35.614  33.538  1.00  0.66           O  
ATOM   1355  CB  SER A  99      -1.021  34.744  32.547  1.00  0.66           C  
ATOM   1356  OG  SER A  99      -1.888  34.769  31.460  1.00  0.66           O  
ATOM   1357  H   SER A  99      -0.249  32.618  31.408  1.00  0.66           H  
ATOM   1358  HA  SER A  99       0.720  35.271  31.399  1.00  0.66           H  
ATOM   1359 1HB  SER A  99      -1.324  33.952  33.230  1.00  0.66           H  
ATOM   1360 2HB  SER A  99      -1.088  35.684  33.087  1.00  0.66           H  
ATOM   1361  HG  SER A  99      -1.890  33.852  31.103  1.00  0.66           H  
ATOM   1362  N   ALA A 100       1.269  33.575  34.183  1.00  0.66           N  
ATOM   1363  CA  ALA A 100       2.050  33.583  35.406  1.00  0.66           C  
ATOM   1364  C   ALA A 100       3.550  33.624  35.132  1.00  0.66           C  
ATOM   1365  O   ALA A 100       4.289  34.402  35.747  1.00  0.66           O  
ATOM   1366  CB  ALA A 100       1.711  32.344  36.217  1.00  0.66           C  
ATOM   1367  H   ALA A 100       0.671  32.770  33.974  1.00  0.66           H  
ATOM   1368  HA  ALA A 100       1.783  34.474  35.972  1.00  0.66           H  
ATOM   1369 1HB  ALA A 100       2.269  32.354  37.150  1.00  0.66           H  
ATOM   1370 2HB  ALA A 100       0.643  32.332  36.428  1.00  0.66           H  
ATOM   1371 3HB  ALA A 100       1.975  31.455  35.643  1.00  0.66           H  
ATOM   1372  N   ALA A 101       4.006  32.801  34.188  1.00  0.65           N  
ATOM   1373  CA  ALA A 101       5.422  32.729  33.860  1.00  0.65           C  
ATOM   1374  C   ALA A 101       5.957  34.038  33.297  1.00  0.65           C  
ATOM   1375  O   ALA A 101       7.088  34.433  33.581  1.00  0.65           O  
ATOM   1376  CB  ALA A 101       5.659  31.612  32.886  1.00  0.65           C  
ATOM   1377  H   ALA A 101       3.354  32.183  33.702  1.00  0.65           H  
ATOM   1378  HA  ALA A 101       5.965  32.517  34.780  1.00  0.65           H  
ATOM   1379 1HB  ALA A 101       6.720  31.544  32.689  1.00  0.65           H  
ATOM   1380 2HB  ALA A 101       5.302  30.674  33.310  1.00  0.65           H  
ATOM   1381 3HB  ALA A 101       5.114  31.820  31.962  1.00  0.65           H  
ATOM   1382  N   LEU A 102       5.139  34.714  32.495  1.00  0.65           N  
ATOM   1383  CA  LEU A 102       5.536  35.972  31.889  1.00  0.65           C  
ATOM   1384  C   LEU A 102       5.404  37.120  32.896  1.00  0.65           C  
ATOM   1385  O   LEU A 102       6.275  38.001  32.973  1.00  0.65           O  
ATOM   1386  CB  LEU A 102       4.668  36.200  30.658  1.00  0.65           C  
ATOM   1387  CG  LEU A 102       4.883  35.154  29.476  1.00  0.65           C  
ATOM   1388  CD1 LEU A 102       3.825  35.386  28.366  1.00  0.65           C  
ATOM   1389  CD2 LEU A 102       6.310  35.271  28.920  1.00  0.65           C  
ATOM   1390  H   LEU A 102       4.220  34.331  32.268  1.00  0.65           H  
ATOM   1391  HA  LEU A 102       6.576  35.895  31.580  1.00  0.65           H  
ATOM   1392 1HB  LEU A 102       3.635  36.092  30.976  1.00  0.65           H  
ATOM   1393 2HB  LEU A 102       4.806  37.195  30.307  1.00  0.65           H  
ATOM   1394  HG  LEU A 102       4.745  34.147  29.865  1.00  0.65           H  
ATOM   1395 1HD1 LEU A 102       3.965  34.653  27.571  1.00  0.65           H  
ATOM   1396 2HD1 LEU A 102       2.825  35.273  28.793  1.00  0.65           H  
ATOM   1397 3HD1 LEU A 102       3.929  36.379  27.958  1.00  0.65           H  
ATOM   1398 1HD2 LEU A 102       6.454  34.536  28.125  1.00  0.65           H  
ATOM   1399 2HD2 LEU A 102       6.465  36.250  28.524  1.00  0.65           H  
ATOM   1400 3HD2 LEU A 102       7.027  35.086  29.718  1.00  0.65           H  
ATOM   1401  N   THR A 103       4.369  37.071  33.745  1.00  0.64           N  
ATOM   1402  CA  THR A 103       4.169  38.112  34.742  1.00  0.64           C  
ATOM   1403  C   THR A 103       5.381  38.129  35.653  1.00  0.64           C  
ATOM   1404  O   THR A 103       5.884  39.207  35.968  1.00  0.64           O  
ATOM   1405  CB  THR A 103       2.891  37.913  35.575  1.00  0.64           C  
ATOM   1406  OG1 THR A 103       1.751  37.931  34.716  1.00  0.64           O  
ATOM   1407  CG2 THR A 103       2.761  39.038  36.592  1.00  0.64           C  
ATOM   1408  H   THR A 103       3.673  36.333  33.674  1.00  0.64           H  
ATOM   1409  HA  THR A 103       4.103  39.075  34.240  1.00  0.64           H  
ATOM   1410  HB  THR A 103       2.937  36.950  36.088  1.00  0.64           H  
ATOM   1411  HG1 THR A 103       1.820  37.169  34.107  1.00  0.64           H  
ATOM   1412 1HG2 THR A 103       1.854  38.896  37.177  1.00  0.64           H  
ATOM   1413 2HG2 THR A 103       3.628  39.032  37.255  1.00  0.64           H  
ATOM   1414 3HG2 THR A 103       2.708  39.990  36.070  1.00  0.64           H  
ATOM   1415  N   LYS A 104       5.876  36.932  36.041  1.00  0.65           N  
ATOM   1416  CA  LYS A 104       7.056  36.793  36.903  1.00  0.65           C  
ATOM   1417  C   LYS A 104       8.238  37.468  36.220  1.00  0.65           C  
ATOM   1418  O   LYS A 104       8.411  38.623  36.596  1.00  0.65           O  
ATOM   1419  CB  LYS A 104       7.373  35.322  37.168  1.00  0.65           C  
ATOM   1420  CG  LYS A 104       8.575  35.078  38.089  1.00  0.65           C  
ATOM   1421  CD  LYS A 104       8.284  35.520  39.525  1.00  0.65           C  
ATOM   1422  CE  LYS A 104       9.329  34.976  40.515  1.00  0.65           C  
ATOM   1423  NZ  LYS A 104      10.669  35.630  40.360  1.00  0.65           N  
ATOM   1424  H   LYS A 104       5.393  36.079  35.749  1.00  0.65           H  
ATOM   1425  HA  LYS A 104       6.869  37.296  37.851  1.00  0.65           H  
ATOM   1426 1HB  LYS A 104       6.501  34.834  37.602  1.00  0.65           H  
ATOM   1427 2HB  LYS A 104       7.576  34.827  36.215  1.00  0.65           H  
ATOM   1428 1HG  LYS A 104       8.830  34.020  38.080  1.00  0.65           H  
ATOM   1429 2HG  LYS A 104       9.437  35.646  37.719  1.00  0.65           H  
ATOM   1430 1HD  LYS A 104       8.309  36.614  39.568  1.00  0.65           H  
ATOM   1431 2HD  LYS A 104       7.294  35.181  39.823  1.00  0.65           H  
ATOM   1432 1HE  LYS A 104       8.974  35.138  41.530  1.00  0.65           H  
ATOM   1433 2HE  LYS A 104       9.443  33.907  40.346  1.00  0.65           H  
ATOM   1434 1HZ  LYS A 104      11.320  35.256  41.014  1.00  0.65           H  
ATOM   1435 2HZ  LYS A 104      11.065  35.537  39.419  1.00  0.65           H  
ATOM   1436 3HZ  LYS A 104      10.601  36.639  40.508  1.00  0.65           H  
ATOM   1437  N   TRP A 105       8.283  37.197  34.901  1.00  0.66           N  
ATOM   1438  CA  TRP A 105       9.561  37.412  34.245  1.00  0.66           C  
ATOM   1439  C   TRP A 105       9.784  38.914  34.327  1.00  0.66           C  
ATOM   1440  O   TRP A 105      10.879  39.385  34.637  1.00  0.66           O  
ATOM   1441  CB  TRP A 105       9.571  37.007  32.768  1.00  0.66           C  
ATOM   1442  CG  TRP A 105      10.944  37.213  32.147  1.00  0.66           C  
ATOM   1443  CD1 TRP A 105      11.961  36.315  32.093  1.00  0.66           C  
ATOM   1444  CD2 TRP A 105      11.473  38.438  31.567  1.00  0.66           C  
ATOM   1445  NE1 TRP A 105      13.062  36.890  31.515  1.00  0.66           N  
ATOM   1446  CE2 TRP A 105      12.774  38.184  31.195  1.00  0.66           C  
ATOM   1447  CE3 TRP A 105      10.957  39.696  31.363  1.00  0.66           C  
ATOM   1448  CZ2 TRP A 105      13.568  39.159  30.631  1.00  0.66           C  
ATOM   1449  CZ3 TRP A 105      11.737  40.676  30.794  1.00  0.66           C  
ATOM   1450  CH2 TRP A 105      13.003  40.421  30.439  1.00  0.66           C  
ATOM   1451  H   TRP A 105       7.558  37.649  34.354  1.00  0.66           H  
ATOM   1452  HA  TRP A 105      10.351  36.893  34.787  1.00  0.66           H  
ATOM   1453 1HB  TRP A 105       9.280  35.966  32.673  1.00  0.66           H  
ATOM   1454 2HB  TRP A 105       8.842  37.604  32.215  1.00  0.66           H  
ATOM   1455  HD1 TRP A 105      11.917  35.295  32.465  1.00  0.66           H  
ATOM   1456  HE1 TRP A 105      13.984  36.433  31.368  1.00  0.66           H  
ATOM   1457  HE3 TRP A 105       9.968  39.897  31.658  1.00  0.66           H  
ATOM   1458  HZ2 TRP A 105      14.605  38.967  30.361  1.00  0.66           H  
ATOM   1459  HZ3 TRP A 105      11.308  41.664  30.651  1.00  0.66           H  
ATOM   1460  HH2 TRP A 105      13.600  41.222  30.008  1.00  0.66           H  
ATOM   1461  N   PHE A 106       8.702  39.644  34.021  1.00  0.67           N  
ATOM   1462  CA  PHE A 106       8.662  41.101  34.037  1.00  0.67           C  
ATOM   1463  C   PHE A 106       8.664  41.705  35.449  1.00  0.67           C  
ATOM   1464  O   PHE A 106       9.320  42.722  35.679  1.00  0.67           O  
ATOM   1465  CB  PHE A 106       7.467  41.567  33.202  1.00  0.67           C  
ATOM   1466  CG  PHE A 106       7.788  41.557  31.745  1.00  0.67           C  
ATOM   1467  CD1 PHE A 106       7.542  40.459  30.940  1.00  0.67           C  
ATOM   1468  CD2 PHE A 106       8.385  42.663  31.180  1.00  0.67           C  
ATOM   1469  CE1 PHE A 106       7.922  40.476  29.613  1.00  0.67           C  
ATOM   1470  CE2 PHE A 106       8.749  42.684  29.861  1.00  0.67           C  
ATOM   1471  CZ  PHE A 106       8.526  41.577  29.081  1.00  0.67           C  
ATOM   1472  H   PHE A 106       7.849  39.138  33.773  1.00  0.67           H  
ATOM   1473  HA  PHE A 106       9.559  41.458  33.532  1.00  0.67           H  
ATOM   1474 1HB  PHE A 106       6.639  40.884  33.367  1.00  0.67           H  
ATOM   1475 2HB  PHE A 106       7.161  42.565  33.487  1.00  0.67           H  
ATOM   1476  HD1 PHE A 106       7.074  39.575  31.360  1.00  0.67           H  
ATOM   1477  HD2 PHE A 106       8.575  43.521  31.802  1.00  0.67           H  
ATOM   1478  HE1 PHE A 106       7.753  39.609  28.992  1.00  0.67           H  
ATOM   1479  HE2 PHE A 106       9.228  43.569  29.441  1.00  0.67           H  
ATOM   1480  HZ  PHE A 106       8.832  41.573  28.042  1.00  0.67           H  
ATOM   1481  N   THR A 107       8.030  41.057  36.420  1.00  0.69           N  
ATOM   1482  CA  THR A 107       8.002  41.571  37.785  1.00  0.69           C  
ATOM   1483  C   THR A 107       9.434  41.652  38.297  1.00  0.69           C  
ATOM   1484  O   THR A 107       9.831  42.613  38.966  1.00  0.69           O  
ATOM   1485  CB  THR A 107       7.152  40.691  38.719  1.00  0.69           C  
ATOM   1486  OG1 THR A 107       5.803  40.624  38.226  1.00  0.69           O  
ATOM   1487  CG2 THR A 107       7.135  41.303  40.094  1.00  0.69           C  
ATOM   1488  H   THR A 107       7.518  40.191  36.225  1.00  0.69           H  
ATOM   1489  HA  THR A 107       7.600  42.566  37.780  1.00  0.69           H  
ATOM   1490  HB  THR A 107       7.571  39.688  38.765  1.00  0.69           H  
ATOM   1491  HG1 THR A 107       5.834  40.265  37.310  1.00  0.69           H  
ATOM   1492 1HG2 THR A 107       6.530  40.688  40.755  1.00  0.69           H  
ATOM   1493 2HG2 THR A 107       8.154  41.359  40.475  1.00  0.69           H  
ATOM   1494 3HG2 THR A 107       6.709  42.307  40.033  1.00  0.69           H  
ATOM   1495  N   ASP A 108      10.221  40.639  37.946  1.00  0.72           N  
ATOM   1496  CA  ASP A 108      11.627  40.537  38.330  1.00  0.72           C  
ATOM   1497  C   ASP A 108      12.475  41.706  37.775  1.00  0.72           C  
ATOM   1498  O   ASP A 108      13.579  41.960  38.260  1.00  0.72           O  
ATOM   1499  CB  ASP A 108      12.210  39.185  37.889  1.00  0.72           C  
ATOM   1500  CG  ASP A 108      11.694  37.985  38.735  1.00  0.72           C  
ATOM   1501  OD1 ASP A 108      11.094  38.189  39.775  1.00  0.72           O  
ATOM   1502  OD2 ASP A 108      11.890  36.839  38.350  1.00  0.72           O  
ATOM   1503  H   ASP A 108       9.789  39.903  37.381  1.00  0.72           H  
ATOM   1504  HA  ASP A 108      11.679  40.580  39.417  1.00  0.72           H  
ATOM   1505 1HB  ASP A 108      11.955  39.011  36.846  1.00  0.72           H  
ATOM   1506 2HB  ASP A 108      13.297  39.224  37.952  1.00  0.72           H  
ATOM   1507  N   HIS A 109      11.961  42.400  36.746  1.00  0.74           N  
ATOM   1508  CA  HIS A 109      12.619  43.532  36.108  1.00  0.74           C  
ATOM   1509  C   HIS A 109      12.006  44.884  36.528  1.00  0.74           C  
ATOM   1510  O   HIS A 109      12.276  45.928  35.902  1.00  0.74           O  
ATOM   1511  CB  HIS A 109      12.624  43.346  34.577  1.00  0.74           C  
ATOM   1512  CG  HIS A 109      13.522  42.226  34.159  1.00  0.74           C  
ATOM   1513  ND1 HIS A 109      13.145  40.903  34.178  1.00  0.74           N  
ATOM   1514  CD2 HIS A 109      14.805  42.247  33.726  1.00  0.74           C  
ATOM   1515  CE1 HIS A 109      14.160  40.158  33.783  1.00  0.74           C  
ATOM   1516  NE2 HIS A 109      15.182  40.953  33.502  1.00  0.74           N  
ATOM   1517  H   HIS A 109      11.039  42.166  36.395  1.00  0.74           H  
ATOM   1518  HA  HIS A 109      13.661  43.553  36.422  1.00  0.74           H  
ATOM   1519 1HB  HIS A 109      11.611  43.123  34.232  1.00  0.74           H  
ATOM   1520 2HB  HIS A 109      12.952  44.263  34.090  1.00  0.74           H  
ATOM   1521  HD1 HIS A 109      12.245  40.503  34.435  1.00  0.74           H  
ATOM   1522  HD2 HIS A 109      15.516  43.058  33.557  1.00  0.74           H  
ATOM   1523  HE1 HIS A 109      14.056  39.073  33.735  1.00  0.74           H  
ATOM   1524  N   GLY A 110      11.224  44.864  37.623  1.00  0.76           N  
ATOM   1525  CA  GLY A 110      10.629  46.062  38.210  1.00  0.76           C  
ATOM   1526  C   GLY A 110       9.233  46.445  37.718  1.00  0.76           C  
ATOM   1527  O   GLY A 110       8.752  47.535  38.029  1.00  0.76           O  
ATOM   1528  H   GLY A 110      11.015  43.972  38.075  1.00  0.76           H  
ATOM   1529 1HA  GLY A 110      10.583  45.917  39.289  1.00  0.76           H  
ATOM   1530 2HA  GLY A 110      11.301  46.900  38.052  1.00  0.76           H  
ATOM   1531  N   PHE A 111       8.573  45.578  36.964  1.00  0.78           N  
ATOM   1532  CA  PHE A 111       7.241  45.897  36.468  1.00  0.78           C  
ATOM   1533  C   PHE A 111       6.187  45.403  37.454  1.00  0.78           C  
ATOM   1534  O   PHE A 111       6.045  44.209  37.671  1.00  0.78           O  
ATOM   1535  CB  PHE A 111       7.030  45.189  35.149  1.00  0.78           C  
ATOM   1536  CG  PHE A 111       7.848  45.653  34.036  1.00  0.78           C  
ATOM   1537  CD1 PHE A 111       9.185  45.311  33.937  1.00  0.78           C  
ATOM   1538  CD2 PHE A 111       7.291  46.361  33.050  1.00  0.78           C  
ATOM   1539  CE1 PHE A 111       9.934  45.696  32.872  1.00  0.78           C  
ATOM   1540  CE2 PHE A 111       8.026  46.748  31.983  1.00  0.78           C  
ATOM   1541  CZ  PHE A 111       9.346  46.416  31.881  1.00  0.78           C  
ATOM   1542  H   PHE A 111       8.985  44.678  36.716  1.00  0.78           H  
ATOM   1543  HA  PHE A 111       7.144  46.976  36.342  1.00  0.78           H  
ATOM   1544 1HB  PHE A 111       7.233  44.149  35.293  1.00  0.78           H  
ATOM   1545 2HB  PHE A 111       5.986  45.283  34.862  1.00  0.78           H  
ATOM   1546  HD1 PHE A 111       9.645  44.742  34.719  1.00  0.78           H  
ATOM   1547  HD2 PHE A 111       6.241  46.612  33.118  1.00  0.78           H  
ATOM   1548  HE1 PHE A 111      10.984  45.422  32.817  1.00  0.78           H  
ATOM   1549  HE2 PHE A 111       7.556  47.307  31.219  1.00  0.78           H  
ATOM   1550  HZ  PHE A 111       9.914  46.722  31.018  1.00  0.78           H  
ATOM   1551  N   GLN A 112       5.421  46.296  38.046  1.00  0.78           N  
ATOM   1552  CA  GLN A 112       4.455  45.818  39.025  1.00  0.78           C  
ATOM   1553  C   GLN A 112       3.479  44.895  38.310  1.00  0.78           C  
ATOM   1554  O   GLN A 112       3.117  45.161  37.168  1.00  0.78           O  
ATOM   1555  CB  GLN A 112       3.705  46.989  39.667  1.00  0.78           C  
ATOM   1556  CG  GLN A 112       4.573  47.897  40.530  1.00  0.78           C  
ATOM   1557  CD  GLN A 112       3.787  49.037  41.211  1.00  0.78           C  
ATOM   1558  OE1 GLN A 112       3.177  49.923  40.584  1.00  0.78           O  
ATOM   1559  NE2 GLN A 112       3.799  49.009  42.540  1.00  0.78           N  
ATOM   1560  H   GLN A 112       5.536  47.282  37.856  1.00  0.78           H  
ATOM   1561  HA  GLN A 112       4.975  45.248  39.796  1.00  0.78           H  
ATOM   1562 1HB  GLN A 112       3.258  47.596  38.890  1.00  0.78           H  
ATOM   1563 2HB  GLN A 112       2.894  46.607  40.287  1.00  0.78           H  
ATOM   1564 1HG  GLN A 112       5.045  47.295  41.307  1.00  0.78           H  
ATOM   1565 2HG  GLN A 112       5.340  48.346  39.895  1.00  0.78           H  
ATOM   1566 1HE2 GLN A 112       3.312  49.711  43.062  1.00  0.78           H  
ATOM   1567 2HE2 GLN A 112       4.296  48.286  43.021  1.00  0.78           H  
ATOM   1568  N   GLY A 113       3.009  43.835  38.974  1.00  0.76           N  
ATOM   1569  CA  GLY A 113       2.065  42.910  38.329  1.00  0.76           C  
ATOM   1570  C   GLY A 113       0.812  43.626  37.825  1.00  0.76           C  
ATOM   1571  O   GLY A 113       0.277  43.317  36.762  1.00  0.76           O  
ATOM   1572  H   GLY A 113       3.332  43.649  39.911  1.00  0.76           H  
ATOM   1573 1HA  GLY A 113       2.558  42.409  37.500  1.00  0.76           H  
ATOM   1574 2HA  GLY A 113       1.780  42.136  39.039  1.00  0.76           H  
ATOM   1575  N   ASP A 114       0.401  44.649  38.561  1.00  0.74           N  
ATOM   1576  CA  ASP A 114      -0.770  45.466  38.260  1.00  0.74           C  
ATOM   1577  C   ASP A 114      -0.613  46.272  36.968  1.00  0.74           C  
ATOM   1578  O   ASP A 114      -1.582  46.845  36.460  1.00  0.74           O  
ATOM   1579  CB  ASP A 114      -1.038  46.424  39.418  1.00  0.74           C  
ATOM   1580  CG  ASP A 114      -1.550  45.725  40.677  1.00  0.74           C  
ATOM   1581  OD1 ASP A 114      -1.931  44.579  40.600  1.00  0.74           O  
ATOM   1582  OD2 ASP A 114      -1.547  46.348  41.710  1.00  0.74           O  
ATOM   1583  H   ASP A 114       0.920  44.852  39.401  1.00  0.74           H  
ATOM   1584  HA  ASP A 114      -1.628  44.803  38.144  1.00  0.74           H  
ATOM   1585 1HB  ASP A 114      -0.118  46.961  39.663  1.00  0.74           H  
ATOM   1586 2HB  ASP A 114      -1.774  47.167  39.107  1.00  0.74           H  
ATOM   1587  N   ARG A 115       0.628  46.397  36.499  1.00  0.71           N  
ATOM   1588  CA  ARG A 115       0.957  47.154  35.314  1.00  0.71           C  
ATOM   1589  C   ARG A 115       1.338  46.253  34.135  1.00  0.71           C  
ATOM   1590  O   ARG A 115       1.834  46.757  33.121  1.00  0.71           O  
ATOM   1591  CB  ARG A 115       2.097  48.086  35.626  1.00  0.71           C  
ATOM   1592  CG  ARG A 115       1.759  49.141  36.643  1.00  0.71           C  
ATOM   1593  CD  ARG A 115       2.894  50.037  36.914  1.00  0.71           C  
ATOM   1594  NE  ARG A 115       2.595  50.933  37.997  1.00  0.71           N  
ATOM   1595  CZ  ARG A 115       1.949  52.103  37.849  1.00  0.71           C  
ATOM   1596  NH1 ARG A 115       1.558  52.462  36.644  1.00  0.71           N  
ATOM   1597  NH2 ARG A 115       1.711  52.871  38.897  1.00  0.71           N  
ATOM   1598  H   ARG A 115       1.395  45.903  36.947  1.00  0.71           H  
ATOM   1599  HA  ARG A 115       0.095  47.754  35.040  1.00  0.71           H  
ATOM   1600 1HB  ARG A 115       2.949  47.514  36.000  1.00  0.71           H  
ATOM   1601 2HB  ARG A 115       2.409  48.583  34.733  1.00  0.71           H  
ATOM   1602 1HG  ARG A 115       0.931  49.743  36.273  1.00  0.71           H  
ATOM   1603 2HG  ARG A 115       1.471  48.664  37.579  1.00  0.71           H  
ATOM   1604 1HD  ARG A 115       3.781  49.462  37.174  1.00  0.71           H  
ATOM   1605 2HD  ARG A 115       3.096  50.638  36.028  1.00  0.71           H  
ATOM   1606  HE  ARG A 115       2.887  50.645  38.938  1.00  0.71           H  
ATOM   1607 1HH1 ARG A 115       1.755  51.859  35.859  1.00  0.71           H  
ATOM   1608 2HH1 ARG A 115       1.071  53.341  36.467  1.00  0.71           H  
ATOM   1609 1HH2 ARG A 115       2.018  52.581  39.819  1.00  0.71           H  
ATOM   1610 2HH2 ARG A 115       1.226  53.745  38.782  1.00  0.71           H  
ATOM   1611  N   ILE A 116       1.148  44.931  34.276  1.00  0.68           N  
ATOM   1612  CA  ILE A 116       1.469  44.005  33.192  1.00  0.68           C  
ATOM   1613  C   ILE A 116       0.190  43.365  32.666  1.00  0.68           C  
ATOM   1614  O   ILE A 116      -0.525  42.683  33.402  1.00  0.68           O  
ATOM   1615  CB  ILE A 116       2.413  42.881  33.655  1.00  0.68           C  
ATOM   1616  CG1 ILE A 116       3.719  43.444  34.193  1.00  0.68           C  
ATOM   1617  CG2 ILE A 116       2.721  41.944  32.460  1.00  0.68           C  
ATOM   1618  CD1 ILE A 116       4.513  42.404  34.936  1.00  0.68           C  
ATOM   1619  H   ILE A 116       0.761  44.550  35.141  1.00  0.68           H  
ATOM   1620  HA  ILE A 116       1.944  44.551  32.386  1.00  0.68           H  
ATOM   1621  HB  ILE A 116       1.937  42.316  34.461  1.00  0.68           H  
ATOM   1622 1HG1 ILE A 116       4.318  43.815  33.362  1.00  0.68           H  
ATOM   1623 2HG1 ILE A 116       3.513  44.270  34.866  1.00  0.68           H  
ATOM   1624 1HG2 ILE A 116       3.382  41.141  32.781  1.00  0.68           H  
ATOM   1625 2HG2 ILE A 116       1.795  41.520  32.087  1.00  0.68           H  
ATOM   1626 3HG2 ILE A 116       3.204  42.515  31.662  1.00  0.68           H  
ATOM   1627 1HD1 ILE A 116       5.430  42.817  35.311  1.00  0.68           H  
ATOM   1628 2HD1 ILE A 116       3.939  42.042  35.771  1.00  0.68           H  
ATOM   1629 3HD1 ILE A 116       4.729  41.580  34.279  1.00  0.68           H  
ATOM   1630  N   TYR A 117      -0.089  43.578  31.390  1.00  0.66           N  
ATOM   1631  CA  TYR A 117      -1.305  43.038  30.791  1.00  0.66           C  
ATOM   1632  C   TYR A 117      -0.960  42.105  29.660  1.00  0.66           C  
ATOM   1633  O   TYR A 117      -0.190  42.476  28.776  1.00  0.66           O  
ATOM   1634  CB  TYR A 117      -2.193  44.191  30.342  1.00  0.66           C  
ATOM   1635  CG  TYR A 117      -2.643  44.977  31.536  1.00  0.66           C  
ATOM   1636  CD1 TYR A 117      -1.805  45.925  32.085  1.00  0.66           C  
ATOM   1637  CD2 TYR A 117      -3.877  44.733  32.105  1.00  0.66           C  
ATOM   1638  CE1 TYR A 117      -2.190  46.615  33.199  1.00  0.66           C  
ATOM   1639  CE2 TYR A 117      -4.263  45.431  33.228  1.00  0.66           C  
ATOM   1640  CZ  TYR A 117      -3.414  46.363  33.777  1.00  0.66           C  
ATOM   1641  OH  TYR A 117      -3.777  47.043  34.911  1.00  0.66           O  
ATOM   1642  H   TYR A 117       0.553  44.157  30.843  1.00  0.66           H  
ATOM   1643  HA  TYR A 117      -1.843  42.458  31.542  1.00  0.66           H  
ATOM   1644 1HB  TYR A 117      -1.636  44.852  29.680  1.00  0.66           H  
ATOM   1645 2HB  TYR A 117      -3.067  43.817  29.808  1.00  0.66           H  
ATOM   1646  HD1 TYR A 117      -0.825  46.115  31.642  1.00  0.66           H  
ATOM   1647  HD2 TYR A 117      -4.538  43.981  31.674  1.00  0.66           H  
ATOM   1648  HE1 TYR A 117      -1.530  47.349  33.633  1.00  0.66           H  
ATOM   1649  HE2 TYR A 117      -5.229  45.236  33.690  1.00  0.66           H  
ATOM   1650  HH  TYR A 117      -2.980  47.155  35.478  1.00  0.66           H  
ATOM   1651  N   ILE A 118      -1.517  40.894  29.702  1.00  0.66           N  
ATOM   1652  CA  ILE A 118      -1.192  39.902  28.692  1.00  0.66           C  
ATOM   1653  C   ILE A 118      -2.450  39.413  27.977  1.00  0.66           C  
ATOM   1654  O   ILE A 118      -3.413  38.971  28.610  1.00  0.66           O  
ATOM   1655  CB  ILE A 118      -0.463  38.699  29.321  1.00  0.66           C  
ATOM   1656  CG1 ILE A 118       0.808  39.173  30.077  1.00  0.66           C  
ATOM   1657  CG2 ILE A 118      -0.013  37.748  28.195  1.00  0.66           C  
ATOM   1658  CD1 ILE A 118       1.487  38.108  30.874  1.00  0.66           C  
ATOM   1659  H   ILE A 118      -2.152  40.660  30.452  1.00  0.66           H  
ATOM   1660  HA  ILE A 118      -0.538  40.355  27.953  1.00  0.66           H  
ATOM   1661  HB  ILE A 118      -1.119  38.174  30.017  1.00  0.66           H  
ATOM   1662 1HG1 ILE A 118       1.508  39.546  29.385  1.00  0.66           H  
ATOM   1663 2HG1 ILE A 118       0.538  39.968  30.759  1.00  0.66           H  
ATOM   1664 1HG2 ILE A 118       0.515  36.899  28.624  1.00  0.66           H  
ATOM   1665 2HG2 ILE A 118      -0.878  37.395  27.640  1.00  0.66           H  
ATOM   1666 3HG2 ILE A 118       0.649  38.279  27.513  1.00  0.66           H  
ATOM   1667 1HD1 ILE A 118       2.369  38.524  31.370  1.00  0.66           H  
ATOM   1668 2HD1 ILE A 118       0.800  37.718  31.626  1.00  0.66           H  
ATOM   1669 3HD1 ILE A 118       1.791  37.308  30.207  1.00  0.66           H  
ATOM   1670  N   VAL A 119      -2.419  39.495  26.660  1.00  0.68           N  
ATOM   1671  CA  VAL A 119      -3.511  39.080  25.795  1.00  0.68           C  
ATOM   1672  C   VAL A 119      -3.103  37.879  24.965  1.00  0.68           C  
ATOM   1673  O   VAL A 119      -1.972  37.828  24.481  1.00  0.68           O  
ATOM   1674  CB  VAL A 119      -3.935  40.244  24.890  1.00  0.68           C  
ATOM   1675  CG1 VAL A 119      -5.023  39.807  23.918  1.00  0.68           C  
ATOM   1676  CG2 VAL A 119      -4.441  41.359  25.768  1.00  0.68           C  
ATOM   1677  H   VAL A 119      -1.584  39.900  26.232  1.00  0.68           H  
ATOM   1678  HA  VAL A 119      -4.361  38.798  26.417  1.00  0.68           H  
ATOM   1679  HB  VAL A 119      -3.075  40.587  24.308  1.00  0.68           H  
ATOM   1680 1HG1 VAL A 119      -5.309  40.649  23.290  1.00  0.68           H  
ATOM   1681 2HG1 VAL A 119      -4.657  39.002  23.285  1.00  0.68           H  
ATOM   1682 3HG1 VAL A 119      -5.891  39.459  24.475  1.00  0.68           H  
ATOM   1683 1HG2 VAL A 119      -4.742  42.201  25.150  1.00  0.68           H  
ATOM   1684 2HG2 VAL A 119      -5.296  41.007  26.343  1.00  0.68           H  
ATOM   1685 3HG2 VAL A 119      -3.651  41.666  26.449  1.00  0.68           H  
ATOM   1686  N   PHE A 120      -3.990  36.893  24.863  1.00  0.72           N  
ATOM   1687  CA  PHE A 120      -3.681  35.699  24.094  1.00  0.72           C  
ATOM   1688  C   PHE A 120      -4.512  35.659  22.808  1.00  0.72           C  
ATOM   1689  O   PHE A 120      -5.710  35.950  22.832  1.00  0.72           O  
ATOM   1690  CB  PHE A 120      -3.930  34.478  24.959  1.00  0.72           C  
ATOM   1691  CG  PHE A 120      -3.028  34.477  26.152  1.00  0.72           C  
ATOM   1692  CD1 PHE A 120      -3.400  35.153  27.304  1.00  0.72           C  
ATOM   1693  CD2 PHE A 120      -1.812  33.851  26.128  1.00  0.72           C  
ATOM   1694  CE1 PHE A 120      -2.577  35.178  28.398  1.00  0.72           C  
ATOM   1695  CE2 PHE A 120      -0.987  33.881  27.234  1.00  0.72           C  
ATOM   1696  CZ  PHE A 120      -1.368  34.536  28.357  1.00  0.72           C  
ATOM   1697  H   PHE A 120      -4.894  36.986  25.305  1.00  0.72           H  
ATOM   1698  HA  PHE A 120      -2.631  35.721  23.832  1.00  0.72           H  
ATOM   1699 1HB  PHE A 120      -4.961  34.465  25.303  1.00  0.72           H  
ATOM   1700 2HB  PHE A 120      -3.756  33.567  24.391  1.00  0.72           H  
ATOM   1701  HD1 PHE A 120      -4.359  35.668  27.337  1.00  0.72           H  
ATOM   1702  HD2 PHE A 120      -1.506  33.333  25.222  1.00  0.72           H  
ATOM   1703  HE1 PHE A 120      -2.882  35.716  29.299  1.00  0.72           H  
ATOM   1704  HE2 PHE A 120      -0.033  33.389  27.220  1.00  0.72           H  
ATOM   1705  HZ  PHE A 120      -0.709  34.556  29.220  1.00  0.72           H  
ATOM   1706  N   ASN A 121      -3.868  35.285  21.700  1.00  0.81           N  
ATOM   1707  CA  ASN A 121      -4.500  35.257  20.381  1.00  0.81           C  
ATOM   1708  C   ASN A 121      -4.248  33.999  19.540  1.00  0.81           C  
ATOM   1709  O   ASN A 121      -3.299  33.969  18.754  1.00  0.81           O  
ATOM   1710  CB  ASN A 121      -4.066  36.454  19.556  1.00  0.81           C  
ATOM   1711  CG  ASN A 121      -4.493  37.783  20.111  1.00  0.81           C  
ATOM   1712  OD1 ASN A 121      -5.661  38.172  19.989  1.00  0.81           O  
ATOM   1713  ND2 ASN A 121      -3.568  38.496  20.689  1.00  0.81           N  
ATOM   1714  H   ASN A 121      -2.879  35.064  21.782  1.00  0.81           H  
ATOM   1715  HA  ASN A 121      -5.576  35.341  20.527  1.00  0.81           H  
ATOM   1716 1HB  ASN A 121      -2.981  36.452  19.473  1.00  0.81           H  
ATOM   1717 2HB  ASN A 121      -4.468  36.352  18.550  1.00  0.81           H  
ATOM   1718 1HD2 ASN A 121      -3.789  39.398  21.059  1.00  0.81           H  
ATOM   1719 2HD2 ASN A 121      -2.635  38.149  20.744  1.00  0.81           H  
ATOM   1720  N   PRO A 122      -4.986  32.912  19.740  1.00  0.94           N  
ATOM   1721  CA  PRO A 122      -4.858  31.714  18.944  1.00  0.94           C  
ATOM   1722  C   PRO A 122      -5.048  32.085  17.468  1.00  0.94           C  
ATOM   1723  O   PRO A 122      -5.908  32.908  17.137  1.00  0.94           O  
ATOM   1724  CB  PRO A 122      -6.004  30.843  19.464  1.00  0.94           C  
ATOM   1725  CG  PRO A 122      -6.223  31.333  20.899  1.00  0.94           C  
ATOM   1726  CD  PRO A 122      -5.972  32.832  20.832  1.00  0.94           C  
ATOM   1727  HA  PRO A 122      -3.881  31.252  19.127  1.00  0.94           H  
ATOM   1728 1HB  PRO A 122      -6.887  30.965  18.821  1.00  0.94           H  
ATOM   1729 2HB  PRO A 122      -5.714  29.782  19.414  1.00  0.94           H  
ATOM   1730 1HG  PRO A 122      -7.245  31.091  21.229  1.00  0.94           H  
ATOM   1731 2HG  PRO A 122      -5.544  30.820  21.591  1.00  0.94           H  
ATOM   1732 1HD  PRO A 122      -6.893  33.375  20.571  1.00  0.94           H  
ATOM   1733 2HD  PRO A 122      -5.547  33.163  21.786  1.00  0.94           H  
ATOM   1734  N   LYS A 123      -4.252  31.480  16.602  1.00  1.11           N  
ATOM   1735  CA  LYS A 123      -4.273  31.696  15.154  1.00  1.11           C  
ATOM   1736  C   LYS A 123      -4.527  30.360  14.481  1.00  1.11           C  
ATOM   1737  O   LYS A 123      -4.338  29.331  15.121  1.00  1.11           O  
ATOM   1738  CB  LYS A 123      -2.931  32.269  14.677  1.00  1.11           C  
ATOM   1739  CG  LYS A 123      -2.519  33.602  15.318  1.00  1.11           C  
ATOM   1740  CD  LYS A 123      -3.445  34.735  14.891  1.00  1.11           C  
ATOM   1741  CE  LYS A 123      -2.988  36.085  15.441  1.00  1.11           C  
ATOM   1742  NZ  LYS A 123      -3.912  37.193  15.030  1.00  1.11           N  
ATOM   1743  H   LYS A 123      -3.572  30.827  16.978  1.00  1.11           H  
ATOM   1744  HA  LYS A 123      -5.083  32.377  14.894  1.00  1.11           H  
ATOM   1745 1HB  LYS A 123      -2.141  31.545  14.881  1.00  1.11           H  
ATOM   1746 2HB  LYS A 123      -2.967  32.409  13.595  1.00  1.11           H  
ATOM   1747 1HG  LYS A 123      -2.555  33.502  16.399  1.00  1.11           H  
ATOM   1748 2HG  LYS A 123      -1.498  33.848  15.032  1.00  1.11           H  
ATOM   1749 1HD  LYS A 123      -3.485  34.782  13.802  1.00  1.11           H  
ATOM   1750 2HD  LYS A 123      -4.451  34.530  15.266  1.00  1.11           H  
ATOM   1751 1HE  LYS A 123      -2.962  36.032  16.530  1.00  1.11           H  
ATOM   1752 2HE  LYS A 123      -1.985  36.302  15.076  1.00  1.11           H  
ATOM   1753 1HZ  LYS A 123      -3.583  38.067  15.415  1.00  1.11           H  
ATOM   1754 2HZ  LYS A 123      -3.937  37.257  14.021  1.00  1.11           H  
ATOM   1755 3HZ  LYS A 123      -4.841  36.997  15.379  1.00  1.11           H  
ATOM   1756  N   SER A 124      -4.993  30.331  13.232  1.00  1.31           N  
ATOM   1757  CA  SER A 124      -5.091  29.020  12.597  1.00  1.31           C  
ATOM   1758  C   SER A 124      -3.817  28.766  11.799  1.00  1.31           C  
ATOM   1759  O   SER A 124      -3.105  29.701  11.449  1.00  1.31           O  
ATOM   1760  CB  SER A 124      -6.332  28.928  11.730  1.00  1.31           C  
ATOM   1761  OG  SER A 124      -6.259  29.786  10.637  1.00  1.31           O  
ATOM   1762  H   SER A 124      -5.214  31.180  12.687  1.00  1.31           H  
ATOM   1763  HA  SER A 124      -5.167  28.253  13.368  1.00  1.31           H  
ATOM   1764 1HB  SER A 124      -6.455  27.905  11.379  1.00  1.31           H  
ATOM   1765 2HB  SER A 124      -7.207  29.177  12.327  1.00  1.31           H  
ATOM   1766  HG  SER A 124      -6.176  30.703  10.997  1.00  1.31           H  
ATOM   1767  N   ALA A 125      -3.546  27.522  11.430  1.00  1.52           N  
ATOM   1768  CA  ALA A 125      -2.355  27.236  10.620  1.00  1.52           C  
ATOM   1769  C   ALA A 125      -2.402  27.978   9.274  1.00  1.52           C  
ATOM   1770  O   ALA A 125      -1.387  28.454   8.761  1.00  1.52           O  
ATOM   1771  CB  ALA A 125      -2.212  25.745  10.423  1.00  1.52           C  
ATOM   1772  H   ALA A 125      -4.147  26.766  11.728  1.00  1.52           H  
ATOM   1773  HA  ALA A 125      -1.484  27.598  11.169  1.00  1.52           H  
ATOM   1774 1HB  ALA A 125      -1.305  25.541   9.878  1.00  1.52           H  
ATOM   1775 2HB  ALA A 125      -2.156  25.256  11.393  1.00  1.52           H  
ATOM   1776 3HB  ALA A 125      -3.067  25.362   9.868  1.00  1.52           H  
ATOM   1777  N   GLU A 126      -3.628  28.159   8.775  1.00  1.76           N  
ATOM   1778  CA  GLU A 126      -3.942  28.817   7.506  1.00  1.76           C  
ATOM   1779  C   GLU A 126      -3.525  30.288   7.505  1.00  1.76           C  
ATOM   1780  O   GLU A 126      -3.430  30.916   6.449  1.00  1.76           O  
ATOM   1781  CB  GLU A 126      -5.454  28.750   7.234  1.00  1.76           C  
ATOM   1782  CG  GLU A 126      -6.011  27.357   6.960  1.00  1.76           C  
ATOM   1783  CD  GLU A 126      -7.507  27.341   6.723  1.00  1.76           C  
ATOM   1784  OE1 GLU A 126      -8.104  28.392   6.721  1.00  1.76           O  
ATOM   1785  OE2 GLU A 126      -8.054  26.275   6.554  1.00  1.76           O  
ATOM   1786  H   GLU A 126      -4.398  27.778   9.300  1.00  1.76           H  
ATOM   1787  HA  GLU A 126      -3.403  28.307   6.705  1.00  1.76           H  
ATOM   1788 1HB  GLU A 126      -5.991  29.162   8.086  1.00  1.76           H  
ATOM   1789 2HB  GLU A 126      -5.690  29.373   6.372  1.00  1.76           H  
ATOM   1790 1HG  GLU A 126      -5.525  26.972   6.067  1.00  1.76           H  
ATOM   1791 2HG  GLU A 126      -5.762  26.702   7.794  1.00  1.76           H  
ATOM   1792  N   ASP A 127      -3.364  30.867   8.695  1.00  2.03           N  
ATOM   1793  CA  ASP A 127      -3.021  32.268   8.837  1.00  2.03           C  
ATOM   1794  C   ASP A 127      -1.508  32.479   8.868  1.00  2.03           C  
ATOM   1795  O   ASP A 127      -1.046  33.622   8.933  1.00  2.03           O  
ATOM   1796  CB  ASP A 127      -3.600  32.812  10.154  1.00  2.03           C  
ATOM   1797  CG  ASP A 127      -5.137  32.848  10.223  1.00  2.03           C  
ATOM   1798  OD1 ASP A 127      -5.751  33.280   9.271  1.00  2.03           O  
ATOM   1799  OD2 ASP A 127      -5.697  32.395  11.240  1.00  2.03           O  
ATOM   1800  H   ASP A 127      -3.434  30.312   9.545  1.00  2.03           H  
ATOM   1801  HA  ASP A 127      -3.437  32.818   7.994  1.00  2.03           H  
ATOM   1802 1HB  ASP A 127      -3.235  32.193  10.974  1.00  2.03           H  
ATOM   1803 2HB  ASP A 127      -3.222  33.817  10.322  1.00  2.03           H  
ATOM   1804  N   TRP A 128      -0.724  31.393   8.847  1.00  2.39           N  
ATOM   1805  CA  TRP A 128       0.717  31.551   8.958  1.00  2.39           C  
ATOM   1806  C   TRP A 128       1.524  31.211   7.725  1.00  2.39           C  
ATOM   1807  O   TRP A 128       1.658  30.041   7.331  1.00  2.39           O  
ATOM   1808  CB  TRP A 128       1.230  30.750  10.139  1.00  2.39           C  
ATOM   1809  CG  TRP A 128       2.737  30.845  10.361  1.00  2.39           C  
ATOM   1810  CD1 TRP A 128       3.645  29.830  10.302  1.00  2.39           C  
ATOM   1811  CD2 TRP A 128       3.496  32.036  10.646  1.00  2.39           C  
ATOM   1812  NE1 TRP A 128       4.905  30.304  10.543  1.00  2.39           N  
ATOM   1813  CE2 TRP A 128       4.834  31.655  10.750  1.00  2.39           C  
ATOM   1814  CE3 TRP A 128       3.154  33.376  10.820  1.00  2.39           C  
ATOM   1815  CZ2 TRP A 128       5.834  32.574  11.018  1.00  2.39           C  
ATOM   1816  CZ3 TRP A 128       4.163  34.291  11.089  1.00  2.39           C  
ATOM   1817  CH2 TRP A 128       5.466  33.893  11.187  1.00  2.39           C  
ATOM   1818  H   TRP A 128      -1.116  30.452   8.769  1.00  2.39           H  
ATOM   1819  HA  TRP A 128       0.915  32.597   9.183  1.00  2.39           H  
ATOM   1820 1HB  TRP A 128       0.723  31.102  11.036  1.00  2.39           H  
ATOM   1821 2HB  TRP A 128       0.962  29.697   9.996  1.00  2.39           H  
ATOM   1822  HD1 TRP A 128       3.401  28.795  10.108  1.00  2.39           H  
ATOM   1823  HE1 TRP A 128       5.735  29.731  10.558  1.00  2.39           H  
ATOM   1824  HE3 TRP A 128       2.115  33.697  10.740  1.00  2.39           H  
ATOM   1825  HZ2 TRP A 128       6.870  32.294  11.101  1.00  2.39           H  
ATOM   1826  HZ3 TRP A 128       3.888  35.336  11.221  1.00  2.39           H  
ATOM   1827  HH2 TRP A 128       6.231  34.638  11.398  1.00  2.39           H  
ATOM   1828  N   GLY A 129       2.062  32.269   7.125  1.00  2.86           N  
ATOM   1829  CA  GLY A 129       2.910  32.160   5.957  1.00  2.86           C  
ATOM   1830  C   GLY A 129       4.345  32.097   6.450  1.00  2.86           C  
ATOM   1831  O   GLY A 129       4.673  32.679   7.484  1.00  2.86           O  
ATOM   1832  H   GLY A 129       1.879  33.184   7.513  1.00  2.86           H  
ATOM   1833 1HA  GLY A 129       2.667  31.272   5.386  1.00  2.86           H  
ATOM   1834 2HA  GLY A 129       2.769  33.023   5.308  1.00  2.86           H  
ATOM   1835  N   PHE A 130       5.211  31.434   5.706  1.00  3.43           N  
ATOM   1836  CA  PHE A 130       6.605  31.344   6.104  1.00  3.43           C  
ATOM   1837  C   PHE A 130       7.483  31.050   4.903  1.00  3.43           C  
ATOM   1838  O   PHE A 130       7.222  30.118   4.134  1.00  3.43           O  
ATOM   1839  CB  PHE A 130       6.734  30.262   7.159  1.00  3.43           C  
ATOM   1840  CG  PHE A 130       8.011  30.201   7.901  1.00  3.43           C  
ATOM   1841  CD1 PHE A 130       8.292  31.158   8.847  1.00  3.43           C  
ATOM   1842  CD2 PHE A 130       8.899  29.168   7.717  1.00  3.43           C  
ATOM   1843  CE1 PHE A 130       9.445  31.103   9.596  1.00  3.43           C  
ATOM   1844  CE2 PHE A 130      10.058  29.104   8.463  1.00  3.43           C  
ATOM   1845  CZ  PHE A 130      10.330  30.075   9.404  1.00  3.43           C  
ATOM   1846  H   PHE A 130       4.887  30.959   4.867  1.00  3.43           H  
ATOM   1847  HA  PHE A 130       6.910  32.300   6.532  1.00  3.43           H  
ATOM   1848 1HB  PHE A 130       5.925  30.358   7.881  1.00  3.43           H  
ATOM   1849 2HB  PHE A 130       6.615  29.316   6.652  1.00  3.43           H  
ATOM   1850  HD1 PHE A 130       7.581  31.966   8.987  1.00  3.43           H  
ATOM   1851  HD2 PHE A 130       8.678  28.397   6.979  1.00  3.43           H  
ATOM   1852  HE1 PHE A 130       9.654  31.871  10.337  1.00  3.43           H  
ATOM   1853  HE2 PHE A 130      10.759  28.284   8.311  1.00  3.43           H  
ATOM   1854  HZ  PHE A 130      11.244  30.023   9.993  1.00  3.43           H  
ATOM   1855  N   ASN A 131       8.540  31.823   4.735  1.00  4.04           N  
ATOM   1856  CA  ASN A 131       9.420  31.624   3.595  1.00  4.04           C  
ATOM   1857  C   ASN A 131       8.608  31.593   2.285  1.00  4.04           C  
ATOM   1858  O   ASN A 131       8.037  32.613   1.895  1.00  4.04           O  
ATOM   1859  CB  ASN A 131      10.272  30.371   3.780  1.00  4.04           C  
ATOM   1860  CG  ASN A 131      11.199  30.475   4.974  1.00  4.04           C  
ATOM   1861  OD1 ASN A 131      11.527  31.577   5.429  1.00  4.04           O  
ATOM   1862  ND2 ASN A 131      11.642  29.348   5.472  1.00  4.04           N  
ATOM   1863  H   ASN A 131       8.730  32.566   5.394  1.00  4.04           H  
ATOM   1864  HA  ASN A 131      10.097  32.476   3.528  1.00  4.04           H  
ATOM   1865 1HB  ASN A 131       9.642  29.493   3.911  1.00  4.04           H  
ATOM   1866 2HB  ASN A 131      10.879  30.210   2.888  1.00  4.04           H  
ATOM   1867 1HD2 ASN A 131      12.271  29.359   6.253  1.00  4.04           H  
ATOM   1868 2HD2 ASN A 131      11.358  28.478   5.070  1.00  4.04           H  
ATOM   1869  N   GLY A 132       8.593  30.455   1.587  1.00  4.60           N  
ATOM   1870  CA  GLY A 132       7.903  30.335   0.300  1.00  4.60           C  
ATOM   1871  C   GLY A 132       6.473  29.753   0.305  1.00  4.60           C  
ATOM   1872  O   GLY A 132       5.939  29.484  -0.772  1.00  4.60           O  
ATOM   1873  H   GLY A 132       9.058  29.644   1.961  1.00  4.60           H  
ATOM   1874 1HA  GLY A 132       7.871  31.321  -0.163  1.00  4.60           H  
ATOM   1875 2HA  GLY A 132       8.519  29.724  -0.357  1.00  4.60           H  
ATOM   1876  N   ASP A 133       5.850  29.529   1.472  1.00  4.97           N  
ATOM   1877  CA  ASP A 133       4.518  28.893   1.453  1.00  4.97           C  
ATOM   1878  C   ASP A 133       3.671  29.163   2.719  1.00  4.97           C  
ATOM   1879  O   ASP A 133       4.113  29.833   3.652  1.00  4.97           O  
ATOM   1880  CB  ASP A 133       4.710  27.373   1.236  1.00  4.97           C  
ATOM   1881  CG  ASP A 133       3.552  26.638   0.487  1.00  4.97           C  
ATOM   1882  OD1 ASP A 133       2.443  27.125   0.496  1.00  4.97           O  
ATOM   1883  OD2 ASP A 133       3.818  25.605  -0.092  1.00  4.97           O  
ATOM   1884  H   ASP A 133       6.310  29.768   2.353  1.00  4.97           H  
ATOM   1885  HA  ASP A 133       3.968  29.291   0.601  1.00  4.97           H  
ATOM   1886 1HB  ASP A 133       5.631  27.198   0.683  1.00  4.97           H  
ATOM   1887 2HB  ASP A 133       4.828  26.896   2.211  1.00  4.97           H  
ATOM   1888  N   THR A 134       2.439  28.646   2.728  1.00  5.12           N  
ATOM   1889  CA  THR A 134       1.521  28.781   3.874  1.00  5.12           C  
ATOM   1890  C   THR A 134       1.149  27.421   4.446  1.00  5.12           C  
ATOM   1891  O   THR A 134       0.867  26.468   3.718  1.00  5.12           O  
ATOM   1892  CB  THR A 134       0.238  29.575   3.523  1.00  5.12           C  
ATOM   1893  OG1 THR A 134       0.601  30.903   3.099  1.00  5.12           O  
ATOM   1894  CG2 THR A 134      -0.702  29.682   4.758  1.00  5.12           C  
ATOM   1895  H   THR A 134       2.152  28.121   1.899  1.00  5.12           H  
ATOM   1896  HA  THR A 134       2.033  29.313   4.667  1.00  5.12           H  
ATOM   1897  HB  THR A 134      -0.295  29.073   2.716  1.00  5.12           H  
ATOM   1898  HG1 THR A 134      -0.192  31.445   3.063  1.00  5.12           H  
ATOM   1899 1HG2 THR A 134      -1.591  30.249   4.489  1.00  5.12           H  
ATOM   1900 2HG2 THR A 134      -1.012  28.693   5.090  1.00  5.12           H  
ATOM   1901 3HG2 THR A 134      -0.195  30.187   5.569  1.00  5.12           H  
ATOM   1902  N   PHE A 135       1.143  27.314   5.765  1.00  5.11           N  
ATOM   1903  CA  PHE A 135       0.857  26.027   6.388  1.00  5.11           C  
ATOM   1904  C   PHE A 135      -0.619  25.661   6.458  1.00  5.11           C  
ATOM   1905  O   PHE A 135      -1.176  25.563   7.542  1.00  5.11           O  
ATOM   1906  CB  PHE A 135       1.447  26.010   7.784  1.00  5.11           C  
ATOM   1907  CG  PHE A 135       2.918  25.981   7.760  1.00  5.11           C  
ATOM   1908  CD1 PHE A 135       3.632  27.136   7.870  1.00  5.11           C  
ATOM   1909  CD2 PHE A 135       3.600  24.778   7.642  1.00  5.11           C  
ATOM   1910  CE1 PHE A 135       4.986  27.107   7.858  1.00  5.11           C  
ATOM   1911  CE2 PHE A 135       4.975  24.748   7.629  1.00  5.11           C  
ATOM   1912  CZ  PHE A 135       5.670  25.918   7.735  1.00  5.11           C  
ATOM   1913  H   PHE A 135       1.344  28.141   6.335  1.00  5.11           H  
ATOM   1914  HA  PHE A 135       1.358  25.258   5.802  1.00  5.11           H  
ATOM   1915 1HB  PHE A 135       1.124  26.905   8.330  1.00  5.11           H  
ATOM   1916 2HB  PHE A 135       1.089  25.139   8.328  1.00  5.11           H  
ATOM   1917  HD1 PHE A 135       3.102  28.086   7.962  1.00  5.11           H  
ATOM   1918  HD2 PHE A 135       3.033  23.850   7.559  1.00  5.11           H  
ATOM   1919  HE1 PHE A 135       5.521  28.019   7.957  1.00  5.11           H  
ATOM   1920  HE2 PHE A 135       5.505  23.801   7.534  1.00  5.11           H  
ATOM   1921  HZ  PHE A 135       6.758  25.911   7.727  1.00  5.11           H  
ATOM   1922  N   ALA A 136      -1.195  25.400   5.281  1.00  5.04           N  
ATOM   1923  CA  ALA A 136      -2.599  25.028   5.041  1.00  5.04           C  
ATOM   1924  C   ALA A 136      -3.240  26.018   4.077  1.00  5.04           C  
ATOM   1925  O   ALA A 136      -4.007  25.622   3.198  1.00  5.04           O  
ATOM   1926  OXT ALA A 136      -3.025  27.221   4.197  1.00  5.04           O  
ATOM   1927  CB  ALA A 136      -3.425  24.949   6.328  1.00  5.04           C  
ATOM   1928  H   ALA A 136      -0.578  25.518   4.478  1.00  5.04           H  
ATOM   1929  HA  ALA A 136      -2.611  24.047   4.566  1.00  5.04           H  
ATOM   1930 1HB  ALA A 136      -4.445  24.657   6.076  1.00  5.04           H  
ATOM   1931 2HB  ALA A 136      -3.011  24.202   7.005  1.00  5.04           H  
ATOM   1932 3HB  ALA A 136      -3.447  25.910   6.818  1.00  5.04           H  
TER    1933
ENDMDL

REMARK ID 560365 MODEL 2 2023-11-04_00000678_1_19
PFRMAT TS
TARGET 2023-11-04_00000678_1_19
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     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.813   0.346   1.318  1.00 16.86           N  
ATOM      2  CA  MET A   9       0.348  -0.440   0.921  1.00 16.86           C  
ATOM      3  C   MET A   9       1.610   0.407   1.072  1.00 16.86           C  
ATOM      4  O   MET A   9       1.779   1.095   2.081  1.00 16.86           O  
ATOM      5  CB  MET A   9       0.171  -0.951  -0.513  1.00 16.86           C  
ATOM      6  CG  MET A   9      -0.988  -1.922  -0.702  1.00 16.86           C  
ATOM      7  SD  MET A   9      -0.802  -3.439   0.268  1.00 16.86           S  
ATOM      8  CE  MET A   9       0.577  -4.226  -0.569  1.00 16.86           C  
ATOM      9 1H   MET A   9      -1.513  -0.259   1.722  1.00 16.86           H  
ATOM     10 2H   MET A   9      -0.527   1.037   1.997  1.00 16.86           H  
ATOM     11 3H   MET A   9      -1.192   0.812   0.506  1.00 16.86           H  
ATOM     12  HA  MET A   9       0.439  -1.295   1.590  1.00 16.86           H  
ATOM     13 1HB  MET A   9       0.035  -0.108  -1.192  1.00 16.86           H  
ATOM     14 2HB  MET A   9       1.057  -1.496  -0.824  1.00 16.86           H  
ATOM     15 1HG  MET A   9      -1.919  -1.437  -0.409  1.00 16.86           H  
ATOM     16 2HG  MET A   9      -1.063  -2.194  -1.754  1.00 16.86           H  
ATOM     17 1HE  MET A   9       0.806  -5.174  -0.081  1.00 16.86           H  
ATOM     18 2HE  MET A   9       0.315  -4.409  -1.612  1.00 16.86           H  
ATOM     19 3HE  MET A   9       1.451  -3.575  -0.523  1.00 16.86           H  
ATOM     20  N   GLY A  10       2.506   0.344   0.090  1.00 16.30           N  
ATOM     21  CA  GLY A  10       3.735   1.130   0.119  1.00 16.30           C  
ATOM     22  C   GLY A  10       3.571   2.416  -0.682  1.00 16.30           C  
ATOM     23  O   GLY A  10       2.450   2.888  -0.887  1.00 16.30           O  
ATOM     24  H   GLY A  10       2.346  -0.242  -0.713  1.00 16.30           H  
ATOM     25 1HA  GLY A  10       3.999   1.368   1.150  1.00 16.30           H  
ATOM     26 2HA  GLY A  10       4.554   0.543  -0.295  1.00 16.30           H  
ATOM     27  N   THR A  11       4.690   2.962  -1.148  1.00 15.50           N  
ATOM     28  CA  THR A  11       4.695   4.211  -1.901  1.00 15.50           C  
ATOM     29  C   THR A  11       5.102   3.967  -3.348  1.00 15.50           C  
ATOM     30  O   THR A  11       6.072   3.259  -3.619  1.00 15.50           O  
ATOM     31  CB  THR A  11       5.644   5.239  -1.254  1.00 15.50           C  
ATOM     32  OG1 THR A  11       5.196   5.522   0.080  1.00 15.50           O  
ATOM     33  CG2 THR A  11       5.674   6.535  -2.065  1.00 15.50           C  
ATOM     34  H   THR A  11       5.569   2.506  -0.957  1.00 15.50           H  
ATOM     35  HA  THR A  11       3.687   4.626  -1.901  1.00 15.50           H  
ATOM     36  HB  THR A  11       6.650   4.824  -1.208  1.00 15.50           H  
ATOM     37  HG1 THR A  11       4.279   5.813   0.053  1.00 15.50           H  
ATOM     38 1HG2 THR A  11       6.347   7.245  -1.587  1.00 15.50           H  
ATOM     39 2HG2 THR A  11       6.028   6.335  -3.076  1.00 15.50           H  
ATOM     40 3HG2 THR A  11       4.673   6.959  -2.111  1.00 15.50           H  
ATOM     41  N   LEU A  12       4.351   4.547  -4.276  1.00 14.44           N  
ATOM     42  CA  LEU A  12       4.641   4.407  -5.695  1.00 14.44           C  
ATOM     43  C   LEU A  12       5.639   5.444  -6.185  1.00 14.44           C  
ATOM     44  O   LEU A  12       5.395   6.645  -6.090  1.00 14.44           O  
ATOM     45  CB  LEU A  12       3.346   4.533  -6.506  1.00 14.44           C  
ATOM     46  CG  LEU A  12       3.510   4.472  -8.020  1.00 14.44           C  
ATOM     47  CD1 LEU A  12       4.041   3.113  -8.422  1.00 14.44           C  
ATOM     48  CD2 LEU A  12       2.181   4.761  -8.687  1.00 14.44           C  
ATOM     49  H   LEU A  12       3.562   5.105  -3.986  1.00 14.44           H  
ATOM     50  HA  LEU A  12       5.066   3.417  -5.862  1.00 14.44           H  
ATOM     51 1HB  LEU A  12       2.669   3.732  -6.211  1.00 14.44           H  
ATOM     52 2HB  LEU A  12       2.877   5.487  -6.265  1.00 14.44           H  
ATOM     53  HG  LEU A  12       4.215   5.211  -8.322  1.00 14.44           H  
ATOM     54 1HD1 LEU A  12       4.170   3.079  -9.504  1.00 14.44           H  
ATOM     55 2HD1 LEU A  12       4.999   2.935  -7.938  1.00 14.44           H  
ATOM     56 3HD1 LEU A  12       3.334   2.344  -8.117  1.00 14.44           H  
ATOM     57 1HD2 LEU A  12       2.305   4.731  -9.770  1.00 14.44           H  
ATOM     58 2HD2 LEU A  12       1.449   4.010  -8.385  1.00 14.44           H  
ATOM     59 3HD2 LEU A  12       1.834   5.749  -8.388  1.00 14.44           H  
ATOM     60  N   GLU A  13       6.768   4.968  -6.712  1.00 13.16           N  
ATOM     61  CA  GLU A  13       7.824   5.840  -7.224  1.00 13.16           C  
ATOM     62  C   GLU A  13       7.358   6.665  -8.422  1.00 13.16           C  
ATOM     63  O   GLU A  13       7.759   7.813  -8.596  1.00 13.16           O  
ATOM     64  CB  GLU A  13       9.040   5.006  -7.629  1.00 13.16           C  
ATOM     65  CG  GLU A  13       9.783   4.375  -6.457  1.00 13.16           C  
ATOM     66  CD  GLU A  13      10.931   3.496  -6.887  1.00 13.16           C  
ATOM     67  OE1 GLU A  13      11.051   3.242  -8.061  1.00 13.16           O  
ATOM     68  OE2 GLU A  13      11.687   3.081  -6.039  1.00 13.16           O  
ATOM     69  H   GLU A  13       6.901   3.967  -6.734  1.00 13.16           H  
ATOM     70  HA  GLU A  13       8.116   6.528  -6.430  1.00 13.16           H  
ATOM     71 1HB  GLU A  13       8.725   4.206  -8.299  1.00 13.16           H  
ATOM     72 2HB  GLU A  13       9.743   5.634  -8.179  1.00 13.16           H  
ATOM     73 1HG  GLU A  13      10.168   5.168  -5.818  1.00 13.16           H  
ATOM     74 2HG  GLU A  13       9.077   3.786  -5.872  1.00 13.16           H  
ATOM     75  N   ALA A  14       6.526   6.047  -9.261  1.00 11.78           N  
ATOM     76  CA  ALA A  14       5.986   6.664 -10.471  1.00 11.78           C  
ATOM     77  C   ALA A  14       7.084   7.267 -11.346  1.00 11.78           C  
ATOM     78  O   ALA A  14       6.961   8.396 -11.822  1.00 11.78           O  
ATOM     79  CB  ALA A  14       4.971   7.733 -10.100  1.00 11.78           C  
ATOM     80  H   ALA A  14       6.250   5.106  -9.032  1.00 11.78           H  
ATOM     81  HA  ALA A  14       5.486   5.887 -11.048  1.00 11.78           H  
ATOM     82 1HB  ALA A  14       4.551   8.161 -11.009  1.00 11.78           H  
ATOM     83 2HB  ALA A  14       4.173   7.296  -9.506  1.00 11.78           H  
ATOM     84 3HB  ALA A  14       5.457   8.518  -9.524  1.00 11.78           H  
ATOM     85  N   GLN A  15       8.154   6.509 -11.572  1.00 10.42           N  
ATOM     86  CA  GLN A  15       9.258   6.996 -12.386  1.00 10.42           C  
ATOM     87  C   GLN A  15       8.807   7.396 -13.781  1.00 10.42           C  
ATOM     88  O   GLN A  15       8.070   6.666 -14.445  1.00 10.42           O  
ATOM     89  CB  GLN A  15      10.366   5.944 -12.497  1.00 10.42           C  
ATOM     90  CG  GLN A  15      11.595   6.426 -13.271  1.00 10.42           C  
ATOM     91  CD  GLN A  15      12.714   5.404 -13.324  1.00 10.42           C  
ATOM     92  OE1 GLN A  15      12.534   4.229 -12.988  1.00 10.42           O  
ATOM     93  NE2 GLN A  15      13.891   5.850 -13.749  1.00 10.42           N  
ATOM     94  H   GLN A  15       8.206   5.591 -11.156  1.00 10.42           H  
ATOM     95  HA  GLN A  15       9.670   7.881 -11.901  1.00 10.42           H  
ATOM     96 1HB  GLN A  15      10.685   5.643 -11.497  1.00 10.42           H  
ATOM     97 2HB  GLN A  15       9.977   5.059 -12.999  1.00 10.42           H  
ATOM     98 1HG  GLN A  15      11.297   6.639 -14.299  1.00 10.42           H  
ATOM     99 2HG  GLN A  15      11.976   7.331 -12.802  1.00 10.42           H  
ATOM    100 1HE2 GLN A  15      14.672   5.228 -13.807  1.00 10.42           H  
ATOM    101 2HE2 GLN A  15      13.992   6.810 -14.017  1.00 10.42           H  
ATOM    102  N   THR A  16       9.268   8.563 -14.213  1.00  9.10           N  
ATOM    103  CA  THR A  16       8.979   9.103 -15.532  1.00  9.10           C  
ATOM    104  C   THR A  16       9.480   8.250 -16.678  1.00  9.10           C  
ATOM    105  O   THR A  16      10.544   7.641 -16.603  1.00  9.10           O  
ATOM    106  CB  THR A  16       9.585  10.491 -15.754  1.00  9.10           C  
ATOM    107  OG1 THR A  16       9.178  10.946 -17.061  1.00  9.10           O  
ATOM    108  CG2 THR A  16      11.105  10.407 -15.689  1.00  9.10           C  
ATOM    109  H   THR A  16       9.845   9.105 -13.587  1.00  9.10           H  
ATOM    110  HA  THR A  16       7.896   9.184 -15.627  1.00  9.10           H  
ATOM    111  HB  THR A  16       9.221  11.185 -14.998  1.00  9.10           H  
ATOM    112  HG1 THR A  16       9.764  11.664 -17.380  1.00  9.10           H  
ATOM    113 1HG2 THR A  16      11.530  11.395 -15.869  1.00  9.10           H  
ATOM    114 2HG2 THR A  16      11.406  10.053 -14.705  1.00  9.10           H  
ATOM    115 3HG2 THR A  16      11.465   9.716 -16.446  1.00  9.10           H  
ATOM    116  N   GLN A  17       8.728   8.287 -17.776  1.00  7.79           N  
ATOM    117  CA  GLN A  17       9.091   7.650 -19.043  1.00  7.79           C  
ATOM    118  C   GLN A  17      10.404   8.220 -19.605  1.00  7.79           C  
ATOM    119  O   GLN A  17      11.076   7.587 -20.423  1.00  7.79           O  
ATOM    120  CB  GLN A  17       7.974   7.911 -20.072  1.00  7.79           C  
ATOM    121  CG  GLN A  17       7.888   9.412 -20.504  1.00  7.79           C  
ATOM    122  CD  GLN A  17       6.681   9.769 -21.379  1.00  7.79           C  
ATOM    123  OE1 GLN A  17       6.472   9.277 -22.504  1.00  7.79           O  
ATOM    124  NE2 GLN A  17       5.849  10.660 -20.838  1.00  7.79           N  
ATOM    125  H   GLN A  17       7.865   8.810 -17.729  1.00  7.79           H  
ATOM    126  HA  GLN A  17       9.215   6.580 -18.878  1.00  7.79           H  
ATOM    127 1HB  GLN A  17       8.150   7.313 -20.964  1.00  7.79           H  
ATOM    128 2HB  GLN A  17       7.012   7.617 -19.654  1.00  7.79           H  
ATOM    129 1HG  GLN A  17       7.853  10.036 -19.608  1.00  7.79           H  
ATOM    130 2HG  GLN A  17       8.782   9.661 -21.082  1.00  7.79           H  
ATOM    131 1HE2 GLN A  17       5.029  10.951 -21.327  1.00  7.79           H  
ATOM    132 2HE2 GLN A  17       6.050  11.034 -19.930  1.00  7.79           H  
ATOM    133  N   GLY A  18      10.744   9.430 -19.164  1.00  6.39           N  
ATOM    134  CA  GLY A  18      11.914  10.157 -19.610  1.00  6.39           C  
ATOM    135  C   GLY A  18      11.530  11.628 -19.621  1.00  6.39           C  
ATOM    136  O   GLY A  18      10.455  11.996 -19.132  1.00  6.39           O  
ATOM    137  H   GLY A  18      10.140   9.869 -18.477  1.00  6.39           H  
ATOM    138 1HA  GLY A  18      12.748   9.976 -18.933  1.00  6.39           H  
ATOM    139 2HA  GLY A  18      12.191   9.816 -20.606  1.00  6.39           H  
ATOM    140  N   PRO A  19      12.366  12.513 -20.167  1.00  4.97           N  
ATOM    141  CA  PRO A  19      12.131  13.937 -20.264  1.00  4.97           C  
ATOM    142  C   PRO A  19      11.155  14.130 -21.400  1.00  4.97           C  
ATOM    143  O   PRO A  19      11.531  14.509 -22.507  1.00  4.97           O  
ATOM    144  CB  PRO A  19      13.514  14.498 -20.557  1.00  4.97           C  
ATOM    145  CG  PRO A  19      14.186  13.417 -21.334  1.00  4.97           C  
ATOM    146  CD  PRO A  19      13.648  12.087 -20.738  1.00  4.97           C  
ATOM    147  HA  PRO A  19      11.723  14.318 -19.316  1.00  4.97           H  
ATOM    148 1HB  PRO A  19      13.423  15.433 -21.121  1.00  4.97           H  
ATOM    149 2HB  PRO A  19      14.031  14.740 -19.617  1.00  4.97           H  
ATOM    150 1HG  PRO A  19      13.961  13.539 -22.395  1.00  4.97           H  
ATOM    151 2HG  PRO A  19      15.263  13.539 -21.231  1.00  4.97           H  
ATOM    152 1HD  PRO A  19      13.504  11.364 -21.548  1.00  4.97           H  
ATOM    153 2HD  PRO A  19      14.318  11.710 -19.955  1.00  4.97           H  
ATOM    154  N   GLY A  20       9.915  13.735 -21.145  1.00  3.65           N  
ATOM    155  CA  GLY A  20       8.888  13.691 -22.162  1.00  3.65           C  
ATOM    156  C   GLY A  20       9.324  12.713 -23.241  1.00  3.65           C  
ATOM    157  O   GLY A  20       9.664  11.566 -22.952  1.00  3.65           O  
ATOM    158  H   GLY A  20       9.704  13.414 -20.202  1.00  3.65           H  
ATOM    159 1HA  GLY A  20       7.945  13.365 -21.722  1.00  3.65           H  
ATOM    160 2HA  GLY A  20       8.734  14.679 -22.587  1.00  3.65           H  
ATOM    161  N   SER A  21       9.309  13.177 -24.473  1.00  2.57           N  
ATOM    162  CA  SER A  21       9.693  12.389 -25.632  1.00  2.57           C  
ATOM    163  C   SER A  21      10.102  13.331 -26.729  1.00  2.57           C  
ATOM    164  O   SER A  21       9.545  14.418 -26.839  1.00  2.57           O  
ATOM    165  CB  SER A  21       8.573  11.508 -26.097  1.00  2.57           C  
ATOM    166  OG  SER A  21       8.944  10.823 -27.241  1.00  2.57           O  
ATOM    167  H   SER A  21       9.032  14.136 -24.615  1.00  2.57           H  
ATOM    168  HA  SER A  21      10.541  11.761 -25.373  1.00  2.57           H  
ATOM    169 1HB  SER A  21       8.308  10.800 -25.309  1.00  2.57           H  
ATOM    170 2HB  SER A  21       7.726  12.108 -26.310  1.00  2.57           H  
ATOM    171  HG  SER A  21       8.542   9.926 -27.195  1.00  2.57           H  
ATOM    172  N   MET A  22      11.064  12.933 -27.547  1.00  1.77           N  
ATOM    173  CA  MET A  22      11.510  13.824 -28.603  1.00  1.77           C  
ATOM    174  C   MET A  22      11.083  13.498 -30.022  1.00  1.77           C  
ATOM    175  O   MET A  22      11.645  12.575 -30.619  1.00  1.77           O  
ATOM    176  CB  MET A  22      13.024  13.844 -28.649  1.00  1.77           C  
ATOM    177  CG  MET A  22      13.561  14.740 -29.752  1.00  1.77           C  
ATOM    178  SD  MET A  22      15.350  14.866 -29.786  1.00  1.77           S  
ATOM    179  CE  MET A  22      15.527  15.816 -31.288  1.00  1.77           C  
ATOM    180  H   MET A  22      11.481  12.019 -27.424  1.00  1.77           H  
ATOM    181  HA  MET A  22      11.180  14.824 -28.353  1.00  1.77           H  
ATOM    182 1HB  MET A  22      13.414  14.204 -27.705  1.00  1.77           H  
ATOM    183 2HB  MET A  22      13.400  12.833 -28.812  1.00  1.77           H  
ATOM    184 1HG  MET A  22      13.225  14.364 -30.716  1.00  1.77           H  
ATOM    185 2HG  MET A  22      13.145  15.741 -29.630  1.00  1.77           H  
ATOM    186 1HE  MET A  22      16.583  16.004 -31.485  1.00  1.77           H  
ATOM    187 2HE  MET A  22      15.097  15.261 -32.117  1.00  1.77           H  
ATOM    188 3HE  MET A  22      15.006  16.762 -31.178  1.00  1.77           H  
ATOM    189  N   PRO A  23      10.056  14.157 -30.575  1.00  1.25           N  
ATOM    190  CA  PRO A  23       9.725  14.078 -31.957  1.00  1.25           C  
ATOM    191  C   PRO A  23      10.676  14.971 -32.717  1.00  1.25           C  
ATOM    192  O   PRO A  23      11.193  15.957 -32.166  1.00  1.25           O  
ATOM    193  CB  PRO A  23       8.280  14.521 -32.007  1.00  1.25           C  
ATOM    194  CG  PRO A  23       8.156  15.470 -30.898  1.00  1.25           C  
ATOM    195  CD  PRO A  23       9.074  14.929 -29.789  1.00  1.25           C  
ATOM    196  HA  PRO A  23       9.832  13.049 -32.272  1.00  1.25           H  
ATOM    197 1HB  PRO A  23       8.060  14.949 -32.990  1.00  1.25           H  
ATOM    198 2HB  PRO A  23       7.647  13.650 -31.887  1.00  1.25           H  
ATOM    199 1HG  PRO A  23       8.475  16.428 -31.263  1.00  1.25           H  
ATOM    200 2HG  PRO A  23       7.104  15.562 -30.587  1.00  1.25           H  
ATOM    201 1HD  PRO A  23       9.515  15.774 -29.266  1.00  1.25           H  
ATOM    202 2HD  PRO A  23       8.512  14.265 -29.115  1.00  1.25           H  
ATOM    203  N   ALA A  24      10.829  14.698 -33.990  1.00  0.92           N  
ATOM    204  CA  ALA A  24      11.590  15.594 -34.831  1.00  0.92           C  
ATOM    205  C   ALA A  24      10.995  15.627 -36.213  1.00  0.92           C  
ATOM    206  O   ALA A  24      10.787  14.588 -36.846  1.00  0.92           O  
ATOM    207  CB  ALA A  24      13.046  15.171 -34.892  1.00  0.92           C  
ATOM    208  H   ALA A  24      10.401  13.853 -34.364  1.00  0.92           H  
ATOM    209  HA  ALA A  24      11.529  16.590 -34.410  1.00  0.92           H  
ATOM    210 1HB  ALA A  24      13.594  15.871 -35.522  1.00  0.92           H  
ATOM    211 2HB  ALA A  24      13.458  15.175 -33.886  1.00  0.92           H  
ATOM    212 3HB  ALA A  24      13.121  14.174 -35.304  1.00  0.92           H  
ATOM    213  N   LEU A  25      10.706  16.835 -36.671  1.00  0.74           N  
ATOM    214  CA  LEU A  25      10.121  17.017 -37.981  1.00  0.74           C  
ATOM    215  C   LEU A  25      11.128  17.683 -38.893  1.00  0.74           C  
ATOM    216  O   LEU A  25      11.545  18.815 -38.633  1.00  0.74           O  
ATOM    217  CB  LEU A  25       8.868  17.897 -37.889  1.00  0.74           C  
ATOM    218  CG  LEU A  25       8.143  18.158 -39.209  1.00  0.74           C  
ATOM    219  CD1 LEU A  25       7.565  16.876 -39.756  1.00  0.74           C  
ATOM    220  CD2 LEU A  25       7.064  19.212 -38.990  1.00  0.74           C  
ATOM    221  H   LEU A  25      10.901  17.646 -36.080  1.00  0.74           H  
ATOM    222  HA  LEU A  25       9.856  16.049 -38.396  1.00  0.74           H  
ATOM    223 1HB  LEU A  25       8.174  17.441 -37.207  1.00  0.74           H  
ATOM    224 2HB  LEU A  25       9.160  18.859 -37.485  1.00  0.74           H  
ATOM    225  HG  LEU A  25       8.858  18.492 -39.932  1.00  0.74           H  
ATOM    226 1HD1 LEU A  25       7.075  17.082 -40.701  1.00  0.74           H  
ATOM    227 2HD1 LEU A  25       8.363  16.151 -39.907  1.00  0.74           H  
ATOM    228 3HD1 LEU A  25       6.841  16.487 -39.052  1.00  0.74           H  
ATOM    229 1HD2 LEU A  25       6.565  19.416 -39.936  1.00  0.74           H  
ATOM    230 2HD2 LEU A  25       6.342  18.851 -38.267  1.00  0.74           H  
ATOM    231 3HD2 LEU A  25       7.524  20.119 -38.616  1.00  0.74           H  
ATOM    232  N   VAL A  26      11.502  16.997 -39.956  1.00  0.64           N  
ATOM    233  CA  VAL A  26      12.445  17.563 -40.900  1.00  0.64           C  
ATOM    234  C   VAL A  26      11.718  17.843 -42.188  1.00  0.64           C  
ATOM    235  O   VAL A  26      11.045  16.967 -42.737  1.00  0.64           O  
ATOM    236  CB  VAL A  26      13.634  16.625 -41.145  1.00  0.64           C  
ATOM    237  CG1 VAL A  26      14.586  17.256 -42.186  1.00  0.64           C  
ATOM    238  CG2 VAL A  26      14.349  16.380 -39.812  1.00  0.64           C  
ATOM    239  H   VAL A  26      11.131  16.057 -40.096  1.00  0.64           H  
ATOM    240  HA  VAL A  26      12.825  18.506 -40.510  1.00  0.64           H  
ATOM    241  HB  VAL A  26      13.276  15.678 -41.546  1.00  0.64           H  
ATOM    242 1HG1 VAL A  26      15.431  16.593 -42.365  1.00  0.64           H  
ATOM    243 2HG1 VAL A  26      14.054  17.417 -43.125  1.00  0.64           H  
ATOM    244 3HG1 VAL A  26      14.954  18.216 -41.815  1.00  0.64           H  
ATOM    245 1HG2 VAL A  26      15.192  15.710 -39.969  1.00  0.64           H  
ATOM    246 2HG2 VAL A  26      14.708  17.324 -39.410  1.00  0.64           H  
ATOM    247 3HG2 VAL A  26      13.653  15.931 -39.107  1.00  0.64           H  
ATOM    248  N   ILE A  27      11.832  19.077 -42.649  1.00  0.60           N  
ATOM    249  CA  ILE A  27      11.148  19.528 -43.845  1.00  0.60           C  
ATOM    250  C   ILE A  27      12.117  19.957 -44.939  1.00  0.60           C  
ATOM    251  O   ILE A  27      12.966  20.820 -44.717  1.00  0.60           O  
ATOM    252  CB  ILE A  27      10.292  20.753 -43.520  1.00  0.60           C  
ATOM    253  CG1 ILE A  27       9.286  20.444 -42.366  1.00  0.60           C  
ATOM    254  CG2 ILE A  27       9.624  21.265 -44.799  1.00  0.60           C  
ATOM    255  CD1 ILE A  27       9.784  20.853 -41.004  1.00  0.60           C  
ATOM    256  H   ILE A  27      12.389  19.750 -42.124  1.00  0.60           H  
ATOM    257  HA  ILE A  27      10.528  18.721 -44.227  1.00  0.60           H  
ATOM    258  HB  ILE A  27      10.948  21.516 -43.153  1.00  0.60           H  
ATOM    259 1HG1 ILE A  27       8.363  20.949 -42.549  1.00  0.60           H  
ATOM    260 2HG1 ILE A  27       9.103  19.384 -42.311  1.00  0.60           H  
ATOM    261 1HG2 ILE A  27       9.087  22.160 -44.578  1.00  0.60           H  
ATOM    262 2HG2 ILE A  27      10.385  21.496 -45.541  1.00  0.60           H  
ATOM    263 3HG2 ILE A  27       8.950  20.507 -45.200  1.00  0.60           H  
ATOM    264 1HD1 ILE A  27       9.053  20.628 -40.281  1.00  0.60           H  
ATOM    265 2HD1 ILE A  27      10.700  20.324 -40.768  1.00  0.60           H  
ATOM    266 3HD1 ILE A  27       9.966  21.890 -40.963  1.00  0.60           H  
ATOM    267  N   LYS A  28      11.967  19.382 -46.127  1.00  0.58           N  
ATOM    268  CA  LYS A  28      12.789  19.751 -47.272  1.00  0.58           C  
ATOM    269  C   LYS A  28      11.888  20.407 -48.311  1.00  0.58           C  
ATOM    270  O   LYS A  28      10.841  19.853 -48.667  1.00  0.58           O  
ATOM    271  CB  LYS A  28      13.454  18.508 -47.865  1.00  0.58           C  
ATOM    272  CG  LYS A  28      14.481  17.819 -46.977  1.00  0.58           C  
ATOM    273  CD  LYS A  28      15.046  16.580 -47.670  1.00  0.58           C  
ATOM    274  CE  LYS A  28      16.033  15.806 -46.781  1.00  0.58           C  
ATOM    275  NZ  LYS A  28      17.367  16.483 -46.663  1.00  0.58           N  
ATOM    276  H   LYS A  28      11.258  18.661 -46.235  1.00  0.58           H  
ATOM    277  HA  LYS A  28      13.547  20.474 -46.970  1.00  0.58           H  
ATOM    278 1HB  LYS A  28      12.686  17.776 -48.109  1.00  0.58           H  
ATOM    279 2HB  LYS A  28      13.951  18.782 -48.796  1.00  0.58           H  
ATOM    280 1HG  LYS A  28      15.292  18.515 -46.769  1.00  0.58           H  
ATOM    281 2HG  LYS A  28      14.024  17.528 -46.032  1.00  0.58           H  
ATOM    282 1HD  LYS A  28      14.227  15.917 -47.950  1.00  0.58           H  
ATOM    283 2HD  LYS A  28      15.565  16.888 -48.578  1.00  0.58           H  
ATOM    284 1HE  LYS A  28      15.602  15.710 -45.784  1.00  0.58           H  
ATOM    285 2HE  LYS A  28      16.179  14.812 -47.201  1.00  0.58           H  
ATOM    286 1HZ  LYS A  28      17.969  15.938 -46.071  1.00  0.58           H  
ATOM    287 2HZ  LYS A  28      17.784  16.569 -47.573  1.00  0.58           H  
ATOM    288 3HZ  LYS A  28      17.280  17.424 -46.254  1.00  0.58           H  
ATOM    289  N   THR A  29      12.283  21.571 -48.825  1.00  0.58           N  
ATOM    290  CA  THR A  29      11.412  22.230 -49.808  1.00  0.58           C  
ATOM    291  C   THR A  29      12.080  23.060 -50.894  1.00  0.58           C  
ATOM    292  O   THR A  29      13.162  23.623 -50.711  1.00  0.58           O  
ATOM    293  CB  THR A  29      10.359  23.127 -49.133  1.00  0.58           C  
ATOM    294  OG1 THR A  29       9.501  23.626 -50.153  1.00  0.58           O  
ATOM    295  CG2 THR A  29      10.982  24.284 -48.391  1.00  0.58           C  
ATOM    296  H   THR A  29      13.155  22.004 -48.498  1.00  0.58           H  
ATOM    297  HA  THR A  29      10.863  21.445 -50.328  1.00  0.58           H  
ATOM    298  HB  THR A  29       9.769  22.528 -48.439  1.00  0.58           H  
ATOM    299  HG1 THR A  29       9.019  22.865 -50.555  1.00  0.58           H  
ATOM    300 1HG2 THR A  29      10.205  24.892 -47.945  1.00  0.58           H  
ATOM    301 2HG2 THR A  29      11.637  23.899 -47.608  1.00  0.58           H  
ATOM    302 3HG2 THR A  29      11.560  24.892 -49.090  1.00  0.58           H  
ATOM    303  N   ASN A  30      11.340  23.190 -52.010  1.00  0.60           N  
ATOM    304  CA  ASN A  30      11.733  24.019 -53.162  1.00  0.60           C  
ATOM    305  C   ASN A  30      11.452  25.505 -52.946  1.00  0.60           C  
ATOM    306  O   ASN A  30      11.872  26.355 -53.734  1.00  0.60           O  
ATOM    307  CB  ASN A  30      10.966  23.594 -54.402  1.00  0.60           C  
ATOM    308  CG  ASN A  30      11.372  22.300 -54.919  1.00  0.60           C  
ATOM    309  OD1 ASN A  30      12.490  21.880 -54.692  1.00  0.60           O  
ATOM    310  ND2 ASN A  30      10.524  21.623 -55.611  1.00  0.60           N  
ATOM    311  H   ASN A  30      10.455  22.682 -52.037  1.00  0.60           H  
ATOM    312  HA  ASN A  30      12.806  23.903 -53.324  1.00  0.60           H  
ATOM    313 1HB  ASN A  30       9.916  23.541 -54.158  1.00  0.60           H  
ATOM    314 2HB  ASN A  30      11.084  24.341 -55.186  1.00  0.60           H  
ATOM    315 1HD2 ASN A  30      10.808  20.722 -55.956  1.00  0.60           H  
ATOM    316 2HD2 ASN A  30       9.596  21.972 -55.825  1.00  0.60           H  
ATOM    317  N   ALA A  31      10.698  25.804 -51.901  1.00  0.63           N  
ATOM    318  CA  ALA A  31      10.311  27.162 -51.560  1.00  0.63           C  
ATOM    319  C   ALA A  31      11.442  27.835 -50.801  1.00  0.63           C  
ATOM    320  O   ALA A  31      12.446  27.186 -50.498  1.00  0.63           O  
ATOM    321  CB  ALA A  31       9.038  27.153 -50.745  1.00  0.63           C  
ATOM    322  H   ALA A  31      10.369  25.046 -51.302  1.00  0.63           H  
ATOM    323  HA  ALA A  31      10.143  27.716 -52.483  1.00  0.63           H  
ATOM    324 1HB  ALA A  31       8.747  28.173 -50.505  1.00  0.63           H  
ATOM    325 2HB  ALA A  31       8.252  26.671 -51.312  1.00  0.63           H  
ATOM    326 3HB  ALA A  31       9.221  26.602 -49.831  1.00  0.63           H  
ATOM    327  N   LYS A  32      11.330  29.152 -50.589  1.00  0.67           N  
ATOM    328  CA  LYS A  32      12.304  29.910 -49.793  1.00  0.67           C  
ATOM    329  C   LYS A  32      11.545  30.711 -48.730  1.00  0.67           C  
ATOM    330  O   LYS A  32      10.649  31.493 -49.060  1.00  0.67           O  
ATOM    331  CB  LYS A  32      13.148  30.820 -50.687  1.00  0.67           C  
ATOM    332  CG  LYS A  32      14.027  30.067 -51.694  1.00  0.67           C  
ATOM    333  CD  LYS A  32      14.887  31.017 -52.511  1.00  0.67           C  
ATOM    334  CE  LYS A  32      15.742  30.260 -53.519  1.00  0.67           C  
ATOM    335  NZ  LYS A  32      16.586  31.179 -54.331  1.00  0.67           N  
ATOM    336  H   LYS A  32      10.511  29.634 -50.929  1.00  0.67           H  
ATOM    337  HA  LYS A  32      12.968  29.220 -49.276  1.00  0.67           H  
ATOM    338 1HB  LYS A  32      12.496  31.493 -51.242  1.00  0.67           H  
ATOM    339 2HB  LYS A  32      13.800  31.432 -50.063  1.00  0.67           H  
ATOM    340 1HG  LYS A  32      14.672  29.371 -51.151  1.00  0.67           H  
ATOM    341 2HG  LYS A  32      13.398  29.489 -52.373  1.00  0.67           H  
ATOM    342 1HD  LYS A  32      14.248  31.723 -53.044  1.00  0.67           H  
ATOM    343 2HD  LYS A  32      15.541  31.578 -51.844  1.00  0.67           H  
ATOM    344 1HE  LYS A  32      16.389  29.565 -52.984  1.00  0.67           H  
ATOM    345 2HE  LYS A  32      15.091  29.695 -54.186  1.00  0.67           H  
ATOM    346 1HZ  LYS A  32      17.138  30.643 -54.985  1.00  0.67           H  
ATOM    347 2HZ  LYS A  32      15.993  31.821 -54.838  1.00  0.67           H  
ATOM    348 3HZ  LYS A  32      17.200  31.700 -53.721  1.00  0.67           H  
ATOM    349  N   PHE A  33      11.883  30.483 -47.458  1.00  0.70           N  
ATOM    350  CA  PHE A  33      11.139  31.056 -46.331  1.00  0.70           C  
ATOM    351  C   PHE A  33      11.830  31.998 -45.339  1.00  0.70           C  
ATOM    352  O   PHE A  33      11.430  31.967 -44.181  1.00  0.70           O  
ATOM    353  CB  PHE A  33      10.514  29.916 -45.542  1.00  0.70           C  
ATOM    354  CG  PHE A  33       9.455  29.176 -46.308  1.00  0.70           C  
ATOM    355  CD1 PHE A  33       9.359  27.789 -46.285  1.00  0.70           C  
ATOM    356  CD2 PHE A  33       8.534  29.890 -47.054  1.00  0.70           C  
ATOM    357  CE1 PHE A  33       8.355  27.156 -46.995  1.00  0.70           C  
ATOM    358  CE2 PHE A  33       7.548  29.263 -47.756  1.00  0.70           C  
ATOM    359  CZ  PHE A  33       7.453  27.907 -47.728  1.00  0.70           C  
ATOM    360  H   PHE A  33      12.674  29.860 -47.258  1.00  0.70           H  
ATOM    361  HA  PHE A  33      10.318  31.627 -46.764  1.00  0.70           H  
ATOM    362 1HB  PHE A  33      11.296  29.207 -45.260  1.00  0.70           H  
ATOM    363 2HB  PHE A  33      10.072  30.304 -44.623  1.00  0.70           H  
ATOM    364  HD1 PHE A  33      10.076  27.207 -45.700  1.00  0.70           H  
ATOM    365  HD2 PHE A  33       8.605  30.980 -47.077  1.00  0.70           H  
ATOM    366  HE1 PHE A  33       8.273  26.069 -46.976  1.00  0.70           H  
ATOM    367  HE2 PHE A  33       6.836  29.847 -48.337  1.00  0.70           H  
ATOM    368  HZ  PHE A  33       6.667  27.433 -48.290  1.00  0.70           H  
ATOM    369  N   THR A  34      12.797  32.810 -45.800  1.00  0.73           N  
ATOM    370  CA  THR A  34      13.589  33.829 -45.050  1.00  0.73           C  
ATOM    371  C   THR A  34      13.761  33.634 -43.515  1.00  0.73           C  
ATOM    372  O   THR A  34      13.369  32.647 -42.921  1.00  0.73           O  
ATOM    373  CB  THR A  34      13.028  35.259 -45.334  1.00  0.73           C  
ATOM    374  OG1 THR A  34      13.923  36.253 -44.781  1.00  0.73           O  
ATOM    375  CG2 THR A  34      11.646  35.447 -44.726  1.00  0.73           C  
ATOM    376  H   THR A  34      13.010  32.713 -46.784  1.00  0.73           H  
ATOM    377  HA  THR A  34      14.595  33.810 -45.472  1.00  0.73           H  
ATOM    378  HB  THR A  34      12.965  35.405 -46.414  1.00  0.73           H  
ATOM    379  HG1 THR A  34      13.664  37.126 -45.102  1.00  0.73           H  
ATOM    380 1HG2 THR A  34      11.283  36.450 -44.942  1.00  0.73           H  
ATOM    381 2HG2 THR A  34      10.956  34.721 -45.144  1.00  0.73           H  
ATOM    382 3HG2 THR A  34      11.710  35.313 -43.665  1.00  0.73           H  
ATOM    383  N   GLU A  35      14.416  34.572 -42.858  1.00  0.74           N  
ATOM    384  CA  GLU A  35      14.634  34.395 -41.422  1.00  0.74           C  
ATOM    385  C   GLU A  35      13.346  34.493 -40.595  1.00  0.74           C  
ATOM    386  O   GLU A  35      13.127  33.722 -39.648  1.00  0.74           O  
ATOM    387  CB  GLU A  35      15.638  35.428 -40.920  1.00  0.74           C  
ATOM    388  CG  GLU A  35      17.064  35.222 -41.429  1.00  0.74           C  
ATOM    389  CD  GLU A  35      18.028  36.291 -40.958  1.00  0.74           C  
ATOM    390  OE1 GLU A  35      17.589  37.239 -40.350  1.00  0.74           O  
ATOM    391  OE2 GLU A  35      19.203  36.152 -41.207  1.00  0.74           O  
ATOM    392  H   GLU A  35      14.708  35.395 -43.362  1.00  0.74           H  
ATOM    393  HA  GLU A  35      15.056  33.402 -41.266  1.00  0.74           H  
ATOM    394 1HB  GLU A  35      15.314  36.424 -41.222  1.00  0.74           H  
ATOM    395 2HB  GLU A  35      15.662  35.410 -39.830  1.00  0.74           H  
ATOM    396 1HG  GLU A  35      17.421  34.252 -41.087  1.00  0.74           H  
ATOM    397 2HG  GLU A  35      17.046  35.209 -42.518  1.00  0.74           H  
ATOM    398  N   GLU A  36      12.479  35.432 -40.961  1.00  0.73           N  
ATOM    399  CA  GLU A  36      11.267  35.656 -40.183  1.00  0.73           C  
ATOM    400  C   GLU A  36      10.224  34.580 -40.414  1.00  0.73           C  
ATOM    401  O   GLU A  36       9.614  34.077 -39.465  1.00  0.73           O  
ATOM    402  CB  GLU A  36      10.675  37.020 -40.525  1.00  0.73           C  
ATOM    403  CG  GLU A  36      11.535  38.198 -40.076  1.00  0.73           C  
ATOM    404  CD  GLU A  36      10.968  39.542 -40.475  1.00  0.73           C  
ATOM    405  OE1 GLU A  36       9.981  39.569 -41.171  1.00  0.73           O  
ATOM    406  OE2 GLU A  36      11.526  40.539 -40.081  1.00  0.73           O  
ATOM    407  H   GLU A  36      12.691  36.012 -41.761  1.00  0.73           H  
ATOM    408  HA  GLU A  36      11.534  35.647 -39.126  1.00  0.73           H  
ATOM    409 1HB  GLU A  36      10.538  37.094 -41.605  1.00  0.73           H  
ATOM    410 2HB  GLU A  36       9.692  37.117 -40.062  1.00  0.73           H  
ATOM    411 1HG  GLU A  36      11.633  38.166 -38.992  1.00  0.73           H  
ATOM    412 2HG  GLU A  36      12.530  38.085 -40.506  1.00  0.73           H  
ATOM    413  N   GLU A  37      10.026  34.199 -41.669  1.00  0.72           N  
ATOM    414  CA  GLU A  37       9.014  33.208 -41.944  1.00  0.72           C  
ATOM    415  C   GLU A  37       9.500  31.848 -41.418  1.00  0.72           C  
ATOM    416  O   GLU A  37       8.706  31.124 -40.819  1.00  0.72           O  
ATOM    417  CB  GLU A  37       8.631  33.211 -43.428  1.00  0.72           C  
ATOM    418  CG  GLU A  37       7.917  34.478 -43.939  1.00  0.72           C  
ATOM    419  CD  GLU A  37       6.574  34.768 -43.310  1.00  0.72           C  
ATOM    420  OE1 GLU A  37       5.751  33.889 -43.260  1.00  0.72           O  
ATOM    421  OE2 GLU A  37       6.371  35.894 -42.879  1.00  0.72           O  
ATOM    422  H   GLU A  37      10.561  34.605 -42.418  1.00  0.72           H  
ATOM    423  HA  GLU A  37       8.117  33.469 -41.387  1.00  0.72           H  
ATOM    424 1HB  GLU A  37       9.491  33.145 -44.023  1.00  0.72           H  
ATOM    425 2HB  GLU A  37       8.008  32.344 -43.651  1.00  0.72           H  
ATOM    426 1HG  GLU A  37       8.572  35.330 -43.752  1.00  0.72           H  
ATOM    427 2HG  GLU A  37       7.792  34.390 -45.019  1.00  0.72           H  
ATOM    428  N   LYS A  38      10.816  31.533 -41.521  1.00  0.70           N  
ATOM    429  CA  LYS A  38      11.296  30.293 -40.904  1.00  0.70           C  
ATOM    430  C   LYS A  38      11.097  30.287 -39.410  1.00  0.70           C  
ATOM    431  O   LYS A  38      10.712  29.261 -38.842  1.00  0.70           O  
ATOM    432  CB  LYS A  38      12.790  30.029 -41.129  1.00  0.70           C  
ATOM    433  CG  LYS A  38      13.183  29.577 -42.495  1.00  0.70           C  
ATOM    434  CD  LYS A  38      14.689  29.372 -42.599  1.00  0.70           C  
ATOM    435  CE  LYS A  38      15.018  28.938 -43.981  1.00  0.70           C  
ATOM    436  NZ  LYS A  38      16.486  28.746 -44.244  1.00  0.70           N  
ATOM    437  H   LYS A  38      11.468  32.095 -42.082  1.00  0.70           H  
ATOM    438  HA  LYS A  38      10.730  29.467 -41.328  1.00  0.70           H  
ATOM    439 1HB  LYS A  38      13.341  30.951 -40.927  1.00  0.70           H  
ATOM    440 2HB  LYS A  38      13.137  29.285 -40.417  1.00  0.70           H  
ATOM    441 1HG  LYS A  38      12.685  28.636 -42.722  1.00  0.70           H  
ATOM    442 2HG  LYS A  38      12.881  30.292 -43.224  1.00  0.70           H  
ATOM    443 1HD  LYS A  38      15.196  30.317 -42.387  1.00  0.70           H  
ATOM    444 2HD  LYS A  38      15.021  28.619 -41.888  1.00  0.70           H  
ATOM    445 1HE  LYS A  38      14.499  28.002 -44.180  1.00  0.70           H  
ATOM    446 2HE  LYS A  38      14.640  29.703 -44.653  1.00  0.70           H  
ATOM    447 1HZ  LYS A  38      16.587  28.453 -45.249  1.00  0.70           H  
ATOM    448 2HZ  LYS A  38      16.977  29.606 -44.091  1.00  0.70           H  
ATOM    449 3HZ  LYS A  38      16.855  28.030 -43.644  1.00  0.70           H  
ATOM    450  N   SER A  39      11.323  31.419 -38.744  1.00  0.69           N  
ATOM    451  CA  SER A  39      11.161  31.416 -37.304  1.00  0.69           C  
ATOM    452  C   SER A  39       9.715  31.106 -36.937  1.00  0.69           C  
ATOM    453  O   SER A  39       9.447  30.260 -36.076  1.00  0.69           O  
ATOM    454  CB  SER A  39      11.562  32.763 -36.742  1.00  0.69           C  
ATOM    455  OG  SER A  39      12.935  33.008 -36.951  1.00  0.69           O  
ATOM    456  H   SER A  39      11.658  32.262 -39.218  1.00  0.69           H  
ATOM    457  HA  SER A  39      11.804  30.643 -36.881  1.00  0.69           H  
ATOM    458 1HB  SER A  39      10.974  33.545 -37.224  1.00  0.69           H  
ATOM    459 2HB  SER A  39      11.338  32.792 -35.679  1.00  0.69           H  
ATOM    460  HG  SER A  39      13.040  33.155 -37.924  1.00  0.69           H  
ATOM    461  N   LYS A  40       8.774  31.740 -37.637  1.00  0.67           N  
ATOM    462  CA  LYS A  40       7.370  31.508 -37.346  1.00  0.67           C  
ATOM    463  C   LYS A  40       6.958  30.084 -37.708  1.00  0.67           C  
ATOM    464  O   LYS A  40       6.260  29.421 -36.942  1.00  0.67           O  
ATOM    465  CB  LYS A  40       6.518  32.530 -38.094  1.00  0.67           C  
ATOM    466  CG  LYS A  40       6.645  33.953 -37.552  1.00  0.67           C  
ATOM    467  CD  LYS A  40       5.656  34.879 -38.220  1.00  0.67           C  
ATOM    468  CE  LYS A  40       6.054  35.119 -39.661  1.00  0.67           C  
ATOM    469  NZ  LYS A  40       5.175  36.113 -40.335  1.00  0.67           N  
ATOM    470  H   LYS A  40       9.043  32.421 -38.352  1.00  0.67           H  
ATOM    471  HA  LYS A  40       7.212  31.637 -36.274  1.00  0.67           H  
ATOM    472 1HB  LYS A  40       6.821  32.546 -39.147  1.00  0.67           H  
ATOM    473 2HB  LYS A  40       5.470  32.234 -38.054  1.00  0.67           H  
ATOM    474 1HG  LYS A  40       6.469  33.951 -36.476  1.00  0.67           H  
ATOM    475 2HG  LYS A  40       7.657  34.318 -37.738  1.00  0.67           H  
ATOM    476 1HD  LYS A  40       4.660  34.436 -38.193  1.00  0.67           H  
ATOM    477 2HD  LYS A  40       5.632  35.832 -37.694  1.00  0.67           H  
ATOM    478 1HE  LYS A  40       7.085  35.478 -39.696  1.00  0.67           H  
ATOM    479 2HE  LYS A  40       5.994  34.176 -40.206  1.00  0.67           H  
ATOM    480 1HZ  LYS A  40       5.512  36.204 -41.305  1.00  0.67           H  
ATOM    481 2HZ  LYS A  40       4.224  35.788 -40.340  1.00  0.67           H  
ATOM    482 3HZ  LYS A  40       5.230  37.000 -39.870  1.00  0.67           H  
ATOM    483  N   ALA A  41       7.437  29.595 -38.854  1.00  0.66           N  
ATOM    484  CA  ALA A  41       7.126  28.248 -39.303  1.00  0.66           C  
ATOM    485  C   ALA A  41       7.646  27.213 -38.340  1.00  0.66           C  
ATOM    486  O   ALA A  41       6.976  26.213 -38.078  1.00  0.66           O  
ATOM    487  CB  ALA A  41       7.728  28.007 -40.671  1.00  0.66           C  
ATOM    488  H   ALA A  41       8.013  30.181 -39.448  1.00  0.66           H  
ATOM    489  HA  ALA A  41       6.053  28.149 -39.336  1.00  0.66           H  
ATOM    490 1HB  ALA A  41       7.486  27.001 -41.003  1.00  0.66           H  
ATOM    491 2HB  ALA A  41       7.333  28.739 -41.374  1.00  0.66           H  
ATOM    492 3HB  ALA A  41       8.797  28.120 -40.605  1.00  0.66           H  
ATOM    493  N   THR A  42       8.816  27.459 -37.772  1.00  0.66           N  
ATOM    494  CA  THR A  42       9.400  26.527 -36.844  1.00  0.66           C  
ATOM    495  C   THR A  42       8.471  26.389 -35.649  1.00  0.66           C  
ATOM    496  O   THR A  42       8.130  25.276 -35.236  1.00  0.66           O  
ATOM    497  CB  THR A  42      10.776  27.032 -36.373  1.00  0.66           C  
ATOM    498  OG1 THR A  42      11.654  27.173 -37.499  1.00  0.66           O  
ATOM    499  CG2 THR A  42      11.394  26.077 -35.401  1.00  0.66           C  
ATOM    500  H   THR A  42       9.341  28.297 -38.023  1.00  0.66           H  
ATOM    501  HA  THR A  42       9.507  25.555 -37.330  1.00  0.66           H  
ATOM    502  HB  THR A  42      10.650  28.002 -35.895  1.00  0.66           H  
ATOM    503  HG1 THR A  42      11.270  27.828 -38.120  1.00  0.66           H  
ATOM    504 1HG2 THR A  42      12.359  26.466 -35.082  1.00  0.66           H  
ATOM    505 2HG2 THR A  42      10.743  25.958 -34.537  1.00  0.66           H  
ATOM    506 3HG2 THR A  42      11.539  25.132 -35.887  1.00  0.66           H  
ATOM    507  N   GLU A  43       8.025  27.536 -35.109  1.00  0.66           N  
ATOM    508  CA  GLU A  43       7.137  27.504 -33.954  1.00  0.66           C  
ATOM    509  C   GLU A  43       5.766  26.892 -34.264  1.00  0.66           C  
ATOM    510  O   GLU A  43       5.252  26.096 -33.470  1.00  0.66           O  
ATOM    511  CB  GLU A  43       6.948  28.918 -33.371  1.00  0.66           C  
ATOM    512  CG  GLU A  43       8.191  29.498 -32.669  1.00  0.66           C  
ATOM    513  CD  GLU A  43       7.957  30.878 -32.046  1.00  0.66           C  
ATOM    514  OE1 GLU A  43       6.897  31.436 -32.233  1.00  0.66           O  
ATOM    515  OE2 GLU A  43       8.841  31.357 -31.369  1.00  0.66           O  
ATOM    516  H   GLU A  43       8.334  28.431 -35.496  1.00  0.66           H  
ATOM    517  HA  GLU A  43       7.607  26.889 -33.190  1.00  0.66           H  
ATOM    518 1HB  GLU A  43       6.676  29.603 -34.177  1.00  0.66           H  
ATOM    519 2HB  GLU A  43       6.126  28.909 -32.657  1.00  0.66           H  
ATOM    520 1HG  GLU A  43       8.507  28.807 -31.888  1.00  0.66           H  
ATOM    521 2HG  GLU A  43       8.997  29.568 -33.401  1.00  0.66           H  
ATOM    522  N   GLU A  44       5.186  27.208 -35.428  1.00  0.66           N  
ATOM    523  CA  GLU A  44       3.862  26.666 -35.725  1.00  0.66           C  
ATOM    524  C   GLU A  44       3.905  25.169 -35.993  1.00  0.66           C  
ATOM    525  O   GLU A  44       3.060  24.428 -35.486  1.00  0.66           O  
ATOM    526  CB  GLU A  44       3.207  27.411 -36.888  1.00  0.66           C  
ATOM    527  CG  GLU A  44       2.823  28.858 -36.531  1.00  0.66           C  
ATOM    528  CD  GLU A  44       2.145  29.626 -37.639  1.00  0.66           C  
ATOM    529  OE1 GLU A  44       2.000  29.100 -38.716  1.00  0.66           O  
ATOM    530  OE2 GLU A  44       1.763  30.751 -37.399  1.00  0.66           O  
ATOM    531  H   GLU A  44       5.642  27.862 -36.066  1.00  0.66           H  
ATOM    532  HA  GLU A  44       3.235  26.823 -34.849  1.00  0.66           H  
ATOM    533 1HB  GLU A  44       3.899  27.439 -37.735  1.00  0.66           H  
ATOM    534 2HB  GLU A  44       2.311  26.880 -37.203  1.00  0.66           H  
ATOM    535 1HG  GLU A  44       2.161  28.837 -35.665  1.00  0.66           H  
ATOM    536 2HG  GLU A  44       3.729  29.388 -36.240  1.00  0.66           H  
ATOM    537  N   LEU A  45       4.914  24.701 -36.728  1.00  0.66           N  
ATOM    538  CA  LEU A  45       5.018  23.277 -36.996  1.00  0.66           C  
ATOM    539  C   LEU A  45       5.306  22.551 -35.699  1.00  0.66           C  
ATOM    540  O   LEU A  45       4.799  21.454 -35.461  1.00  0.66           O  
ATOM    541  CB  LEU A  45       6.088  23.018 -38.036  1.00  0.66           C  
ATOM    542  CG  LEU A  45       5.731  23.531 -39.455  1.00  0.66           C  
ATOM    543  CD1 LEU A  45       6.925  23.402 -40.364  1.00  0.66           C  
ATOM    544  CD2 LEU A  45       4.566  22.737 -39.991  1.00  0.66           C  
ATOM    545  H   LEU A  45       5.606  25.337 -37.128  1.00  0.66           H  
ATOM    546  HA  LEU A  45       4.068  22.925 -37.387  1.00  0.66           H  
ATOM    547 1HB  LEU A  45       6.995  23.526 -37.717  1.00  0.66           H  
ATOM    548 2HB  LEU A  45       6.278  21.961 -38.084  1.00  0.66           H  
ATOM    549  HG  LEU A  45       5.456  24.588 -39.400  1.00  0.66           H  
ATOM    550 1HD1 LEU A  45       6.673  23.777 -41.357  1.00  0.66           H  
ATOM    551 2HD1 LEU A  45       7.740  23.989 -39.947  1.00  0.66           H  
ATOM    552 3HD1 LEU A  45       7.218  22.360 -40.433  1.00  0.66           H  
ATOM    553 1HD2 LEU A  45       4.304  23.098 -40.970  1.00  0.66           H  
ATOM    554 2HD2 LEU A  45       4.845  21.693 -40.050  1.00  0.66           H  
ATOM    555 3HD2 LEU A  45       3.726  22.853 -39.334  1.00  0.66           H  
ATOM    556  N   GLY A  46       6.091  23.187 -34.827  1.00  0.68           N  
ATOM    557  CA  GLY A  46       6.406  22.625 -33.532  1.00  0.68           C  
ATOM    558  C   GLY A  46       5.115  22.374 -32.773  1.00  0.68           C  
ATOM    559  O   GLY A  46       4.874  21.258 -32.298  1.00  0.68           O  
ATOM    560  H   GLY A  46       6.518  24.081 -35.069  1.00  0.68           H  
ATOM    561 1HA  GLY A  46       6.957  21.699 -33.659  1.00  0.68           H  
ATOM    562 2HA  GLY A  46       7.040  23.321 -32.981  1.00  0.68           H  
ATOM    563  N   ASN A  47       4.272  23.414 -32.681  1.00  0.71           N  
ATOM    564  CA  ASN A  47       2.994  23.331 -31.985  1.00  0.71           C  
ATOM    565  C   ASN A  47       2.085  22.268 -32.598  1.00  0.71           C  
ATOM    566  O   ASN A  47       1.422  21.528 -31.870  1.00  0.71           O  
ATOM    567  CB  ASN A  47       2.325  24.693 -31.975  1.00  0.71           C  
ATOM    568  CG  ASN A  47       2.997  25.642 -31.019  1.00  0.71           C  
ATOM    569  OD1 ASN A  47       3.678  25.209 -30.085  1.00  0.71           O  
ATOM    570  ND2 ASN A  47       2.823  26.920 -31.235  1.00  0.71           N  
ATOM    571  H   ASN A  47       4.546  24.308 -33.096  1.00  0.71           H  
ATOM    572  HA  ASN A  47       3.178  23.036 -30.955  1.00  0.71           H  
ATOM    573 1HB  ASN A  47       2.366  25.120 -32.979  1.00  0.71           H  
ATOM    574 2HB  ASN A  47       1.278  24.587 -31.702  1.00  0.71           H  
ATOM    575 1HD2 ASN A  47       3.252  27.593 -30.633  1.00  0.71           H  
ATOM    576 2HD2 ASN A  47       2.269  27.224 -32.008  1.00  0.71           H  
ATOM    577  N   ILE A  48       2.109  22.123 -33.926  1.00  0.74           N  
ATOM    578  CA  ILE A  48       1.322  21.066 -34.552  1.00  0.74           C  
ATOM    579  C   ILE A  48       1.792  19.687 -34.134  1.00  0.74           C  
ATOM    580  O   ILE A  48       0.990  18.841 -33.733  1.00  0.74           O  
ATOM    581  CB  ILE A  48       1.363  21.153 -36.087  1.00  0.74           C  
ATOM    582  CG1 ILE A  48       0.587  22.376 -36.573  1.00  0.74           C  
ATOM    583  CG2 ILE A  48       0.860  19.856 -36.704  1.00  0.74           C  
ATOM    584  CD1 ILE A  48       0.796  22.690 -38.034  1.00  0.74           C  
ATOM    585  H   ILE A  48       2.649  22.771 -34.500  1.00  0.74           H  
ATOM    586  HA  ILE A  48       0.289  21.179 -34.236  1.00  0.74           H  
ATOM    587  HB  ILE A  48       2.391  21.303 -36.402  1.00  0.74           H  
ATOM    588 1HG1 ILE A  48      -0.475  22.202 -36.410  1.00  0.74           H  
ATOM    589 2HG1 ILE A  48       0.889  23.243 -35.986  1.00  0.74           H  
ATOM    590 1HG2 ILE A  48       0.916  19.922 -37.793  1.00  0.74           H  
ATOM    591 2HG2 ILE A  48       1.469  19.021 -36.367  1.00  0.74           H  
ATOM    592 3HG2 ILE A  48      -0.161  19.698 -36.393  1.00  0.74           H  
ATOM    593 1HD1 ILE A  48       0.209  23.564 -38.297  1.00  0.74           H  
ATOM    594 2HD1 ILE A  48       1.833  22.894 -38.205  1.00  0.74           H  
ATOM    595 3HD1 ILE A  48       0.482  21.844 -38.645  1.00  0.74           H  
ATOM    596  N   VAL A  49       3.092  19.457 -34.170  1.00  0.78           N  
ATOM    597  CA  VAL A  49       3.598  18.158 -33.781  1.00  0.78           C  
ATOM    598  C   VAL A  49       3.281  17.883 -32.319  1.00  0.78           C  
ATOM    599  O   VAL A  49       2.828  16.792 -31.979  1.00  0.78           O  
ATOM    600  CB  VAL A  49       5.098  18.074 -34.053  1.00  0.78           C  
ATOM    601  CG1 VAL A  49       5.677  16.820 -33.460  1.00  0.78           C  
ATOM    602  CG2 VAL A  49       5.339  18.081 -35.573  1.00  0.78           C  
ATOM    603  H   VAL A  49       3.730  20.186 -34.495  1.00  0.78           H  
ATOM    604  HA  VAL A  49       3.104  17.402 -34.390  1.00  0.78           H  
ATOM    605  HB  VAL A  49       5.583  18.930 -33.599  1.00  0.78           H  
ATOM    606 1HG1 VAL A  49       6.742  16.793 -33.664  1.00  0.78           H  
ATOM    607 2HG1 VAL A  49       5.510  16.812 -32.383  1.00  0.78           H  
ATOM    608 3HG1 VAL A  49       5.197  15.961 -33.914  1.00  0.78           H  
ATOM    609 1HG2 VAL A  49       6.405  18.040 -35.763  1.00  0.78           H  
ATOM    610 2HG2 VAL A  49       4.852  17.218 -36.027  1.00  0.78           H  
ATOM    611 3HG2 VAL A  49       4.929  18.995 -36.002  1.00  0.78           H  
ATOM    612  N   SER A  50       3.461  18.880 -31.452  1.00  0.82           N  
ATOM    613  CA  SER A  50       3.168  18.718 -30.032  1.00  0.82           C  
ATOM    614  C   SER A  50       1.715  18.324 -29.776  1.00  0.82           C  
ATOM    615  O   SER A  50       1.444  17.306 -29.120  1.00  0.82           O  
ATOM    616  CB  SER A  50       3.432  20.035 -29.320  1.00  0.82           C  
ATOM    617  OG  SER A  50       3.092  19.981 -27.958  1.00  0.82           O  
ATOM    618  H   SER A  50       3.833  19.770 -31.786  1.00  0.82           H  
ATOM    619  HA  SER A  50       3.822  17.946 -29.626  1.00  0.82           H  
ATOM    620 1HB  SER A  50       4.473  20.298 -29.421  1.00  0.82           H  
ATOM    621 2HB  SER A  50       2.862  20.820 -29.801  1.00  0.82           H  
ATOM    622  HG  SER A  50       3.636  19.278 -27.569  1.00  0.82           H  
ATOM    623  N   LYS A  51       0.773  19.093 -30.343  1.00  0.88           N  
ATOM    624  CA  LYS A  51      -0.652  18.860 -30.127  1.00  0.88           C  
ATOM    625  C   LYS A  51      -1.124  17.525 -30.664  1.00  0.88           C  
ATOM    626  O   LYS A  51      -1.965  16.861 -30.052  1.00  0.88           O  
ATOM    627  CB  LYS A  51      -1.473  19.969 -30.780  1.00  0.88           C  
ATOM    628  CG  LYS A  51      -1.375  21.318 -30.086  1.00  0.88           C  
ATOM    629  CD  LYS A  51      -2.181  22.376 -30.818  1.00  0.88           C  
ATOM    630  CE  LYS A  51      -2.067  23.730 -30.135  1.00  0.88           C  
ATOM    631  NZ  LYS A  51      -2.843  24.780 -30.852  1.00  0.88           N  
ATOM    632  H   LYS A  51       1.057  19.896 -30.907  1.00  0.88           H  
ATOM    633  HA  LYS A  51      -0.837  18.872 -29.054  1.00  0.88           H  
ATOM    634 1HB  LYS A  51      -1.126  20.104 -31.810  1.00  0.88           H  
ATOM    635 2HB  LYS A  51      -2.519  19.675 -30.822  1.00  0.88           H  
ATOM    636 1HG  LYS A  51      -1.744  21.229 -29.067  1.00  0.88           H  
ATOM    637 2HG  LYS A  51      -0.331  21.628 -30.048  1.00  0.88           H  
ATOM    638 1HD  LYS A  51      -1.805  22.463 -31.840  1.00  0.88           H  
ATOM    639 2HD  LYS A  51      -3.228  22.079 -30.857  1.00  0.88           H  
ATOM    640 1HE  LYS A  51      -2.438  23.648 -29.115  1.00  0.88           H  
ATOM    641 2HE  LYS A  51      -1.016  24.024 -30.108  1.00  0.88           H  
ATOM    642 1HZ  LYS A  51      -2.741  25.663 -30.371  1.00  0.88           H  
ATOM    643 2HZ  LYS A  51      -2.496  24.868 -31.796  1.00  0.88           H  
ATOM    644 3HZ  LYS A  51      -3.819  24.521 -30.875  1.00  0.88           H  
ATOM    645  N   VAL A  52      -0.579  17.121 -31.799  1.00  0.96           N  
ATOM    646  CA  VAL A  52      -0.984  15.884 -32.422  1.00  0.96           C  
ATOM    647  C   VAL A  52      -0.384  14.648 -31.749  1.00  0.96           C  
ATOM    648  O   VAL A  52      -1.077  13.647 -31.551  1.00  0.96           O  
ATOM    649  CB  VAL A  52      -0.620  15.907 -33.896  1.00  0.96           C  
ATOM    650  CG1 VAL A  52      -0.925  14.600 -34.469  1.00  0.96           C  
ATOM    651  CG2 VAL A  52      -1.405  17.002 -34.621  1.00  0.96           C  
ATOM    652  H   VAL A  52       0.111  17.706 -32.275  1.00  0.96           H  
ATOM    653  HA  VAL A  52      -2.065  15.816 -32.350  1.00  0.96           H  
ATOM    654  HB  VAL A  52       0.454  16.091 -34.003  1.00  0.96           H  
ATOM    655 1HG1 VAL A  52      -0.667  14.602 -35.479  1.00  0.96           H  
ATOM    656 2HG1 VAL A  52      -0.370  13.870 -33.959  1.00  0.96           H  
ATOM    657 3HG1 VAL A  52      -1.961  14.394 -34.365  1.00  0.96           H  
ATOM    658 1HG2 VAL A  52      -1.139  17.008 -35.677  1.00  0.96           H  
ATOM    659 2HG2 VAL A  52      -2.453  16.818 -34.514  1.00  0.96           H  
ATOM    660 3HG2 VAL A  52      -1.178  17.967 -34.189  1.00  0.96           H  
ATOM    661  N   LEU A  53       0.913  14.695 -31.421  1.00  1.07           N  
ATOM    662  CA  LEU A  53       1.577  13.555 -30.797  1.00  1.07           C  
ATOM    663  C   LEU A  53       1.322  13.484 -29.287  1.00  1.07           C  
ATOM    664  O   LEU A  53       1.495  12.424 -28.680  1.00  1.07           O  
ATOM    665  CB  LEU A  53       3.088  13.607 -31.066  1.00  1.07           C  
ATOM    666  CG  LEU A  53       3.524  12.997 -32.408  1.00  1.07           C  
ATOM    667  CD1 LEU A  53       2.816  13.727 -33.542  1.00  1.07           C  
ATOM    668  CD2 LEU A  53       5.012  13.110 -32.534  1.00  1.07           C  
ATOM    669  H   LEU A  53       1.462  15.534 -31.610  1.00  1.07           H  
ATOM    670  HA  LEU A  53       1.182  12.647 -31.247  1.00  1.07           H  
ATOM    671 1HB  LEU A  53       3.426  14.636 -31.024  1.00  1.07           H  
ATOM    672 2HB  LEU A  53       3.594  13.053 -30.285  1.00  1.07           H  
ATOM    673  HG  LEU A  53       3.234  11.947 -32.445  1.00  1.07           H  
ATOM    674 1HD1 LEU A  53       3.094  13.295 -34.489  1.00  1.07           H  
ATOM    675 2HD1 LEU A  53       1.765  13.622 -33.410  1.00  1.07           H  
ATOM    676 3HD1 LEU A  53       3.079  14.780 -33.528  1.00  1.07           H  
ATOM    677 1HD2 LEU A  53       5.349  12.688 -33.472  1.00  1.07           H  
ATOM    678 2HD2 LEU A  53       5.291  14.148 -32.487  1.00  1.07           H  
ATOM    679 3HD2 LEU A  53       5.479  12.572 -31.709  1.00  1.07           H  
ATOM    680  N   GLY A  54       0.910  14.604 -28.677  1.00  1.19           N  
ATOM    681  CA  GLY A  54       0.651  14.658 -27.241  1.00  1.19           C  
ATOM    682  C   GLY A  54       1.921  14.818 -26.408  1.00  1.19           C  
ATOM    683  O   GLY A  54       1.969  14.393 -25.251  1.00  1.19           O  
ATOM    684  H   GLY A  54       0.803  15.468 -29.204  1.00  1.19           H  
ATOM    685 1HA  GLY A  54      -0.019  15.495 -27.042  1.00  1.19           H  
ATOM    686 2HA  GLY A  54       0.126  13.754 -26.938  1.00  1.19           H  
ATOM    687  N   LYS A  55       2.968  15.373 -27.016  1.00  1.31           N  
ATOM    688  CA  LYS A  55       4.241  15.522 -26.311  1.00  1.31           C  
ATOM    689  C   LYS A  55       4.517  17.011 -26.048  1.00  1.31           C  
ATOM    690  O   LYS A  55       4.115  17.835 -26.860  1.00  1.31           O  
ATOM    691  CB  LYS A  55       5.364  14.870 -27.124  1.00  1.31           C  
ATOM    692  CG  LYS A  55       5.098  13.378 -27.459  1.00  1.31           C  
ATOM    693  CD  LYS A  55       4.954  12.494 -26.191  1.00  1.31           C  
ATOM    694  CE  LYS A  55       4.849  10.991 -26.560  1.00  1.31           C  
ATOM    695  NZ  LYS A  55       4.643  10.108 -25.348  1.00  1.31           N  
ATOM    696  H   LYS A  55       2.825  15.747 -27.953  1.00  1.31           H  
ATOM    697  HA  LYS A  55       4.158  14.981 -25.380  1.00  1.31           H  
ATOM    698 1HB  LYS A  55       5.488  15.406 -28.069  1.00  1.31           H  
ATOM    699 2HB  LYS A  55       6.312  14.936 -26.585  1.00  1.31           H  
ATOM    700 1HG  LYS A  55       4.177  13.301 -28.029  1.00  1.31           H  
ATOM    701 2HG  LYS A  55       5.918  12.991 -28.072  1.00  1.31           H  
ATOM    702 1HD  LYS A  55       5.766  12.668 -25.494  1.00  1.31           H  
ATOM    703 2HD  LYS A  55       4.029  12.768 -25.687  1.00  1.31           H  
ATOM    704 1HE  LYS A  55       4.005  10.860 -27.239  1.00  1.31           H  
ATOM    705 2HE  LYS A  55       5.763  10.680 -27.071  1.00  1.31           H  
ATOM    706 1HZ  LYS A  55       4.575   9.147 -25.648  1.00  1.31           H  
ATOM    707 2HZ  LYS A  55       5.425  10.192 -24.697  1.00  1.31           H  
ATOM    708 3HZ  LYS A  55       3.789  10.376 -24.879  1.00  1.31           H  
ATOM    709  N   PRO A  56       5.205  17.405 -24.959  1.00  1.39           N  
ATOM    710  CA  PRO A  56       5.534  18.790 -24.648  1.00  1.39           C  
ATOM    711  C   PRO A  56       6.321  19.474 -25.754  1.00  1.39           C  
ATOM    712  O   PRO A  56       7.253  18.895 -26.312  1.00  1.39           O  
ATOM    713  CB  PRO A  56       6.390  18.657 -23.389  1.00  1.39           C  
ATOM    714  CG  PRO A  56       5.954  17.349 -22.760  1.00  1.39           C  
ATOM    715  CD  PRO A  56       5.641  16.433 -23.924  1.00  1.39           C  
ATOM    716  HA  PRO A  56       4.604  19.342 -24.438  1.00  1.39           H  
ATOM    717 1HB  PRO A  56       7.442  18.708 -23.655  1.00  1.39           H  
ATOM    718 2HB  PRO A  56       6.203  19.514 -22.726  1.00  1.39           H  
ATOM    719 1HG  PRO A  56       6.748  16.955 -22.111  1.00  1.39           H  
ATOM    720 2HG  PRO A  56       5.080  17.520 -22.115  1.00  1.39           H  
ATOM    721 1HD  PRO A  56       6.525  15.868 -24.250  1.00  1.39           H  
ATOM    722 2HD  PRO A  56       4.823  15.789 -23.586  1.00  1.39           H  
ATOM    723  N   ILE A  57       6.016  20.749 -25.990  1.00  1.40           N  
ATOM    724  CA  ILE A  57       6.693  21.551 -27.012  1.00  1.40           C  
ATOM    725  C   ILE A  57       8.187  21.689 -26.771  1.00  1.40           C  
ATOM    726  O   ILE A  57       8.971  21.827 -27.709  1.00  1.40           O  
ATOM    727  CB  ILE A  57       6.063  22.947 -27.130  1.00  1.40           C  
ATOM    728  CG1 ILE A  57       6.585  23.612 -28.386  1.00  1.40           C  
ATOM    729  CG2 ILE A  57       6.343  23.807 -25.895  1.00  1.40           C  
ATOM    730  CD1 ILE A  57       6.178  22.903 -29.631  1.00  1.40           C  
ATOM    731  H   ILE A  57       5.251  21.168 -25.478  1.00  1.40           H  
ATOM    732  HA  ILE A  57       6.552  21.057 -27.968  1.00  1.40           H  
ATOM    733  HB  ILE A  57       4.984  22.831 -27.247  1.00  1.40           H  
ATOM    734 1HG1 ILE A  57       6.207  24.634 -28.434  1.00  1.40           H  
ATOM    735 2HG1 ILE A  57       7.675  23.642 -28.348  1.00  1.40           H  
ATOM    736 1HG2 ILE A  57       5.863  24.778 -26.022  1.00  1.40           H  
ATOM    737 2HG2 ILE A  57       5.943  23.319 -25.009  1.00  1.40           H  
ATOM    738 3HG2 ILE A  57       7.411  23.959 -25.776  1.00  1.40           H  
ATOM    739 1HD1 ILE A  57       6.584  23.433 -30.486  1.00  1.40           H  
ATOM    740 2HD1 ILE A  57       6.554  21.889 -29.620  1.00  1.40           H  
ATOM    741 3HD1 ILE A  57       5.099  22.882 -29.693  1.00  1.40           H  
ATOM    742  N   SER A  58       8.584  21.619 -25.510  1.00  1.32           N  
ATOM    743  CA  SER A  58       9.971  21.755 -25.112  1.00  1.32           C  
ATOM    744  C   SER A  58      10.869  20.656 -25.671  1.00  1.32           C  
ATOM    745  O   SER A  58      12.092  20.799 -25.666  1.00  1.32           O  
ATOM    746  CB  SER A  58      10.060  21.789 -23.605  1.00  1.32           C  
ATOM    747  OG  SER A  58       9.655  20.580 -23.051  1.00  1.32           O  
ATOM    748  H   SER A  58       7.882  21.481 -24.800  1.00  1.32           H  
ATOM    749  HA  SER A  58      10.336  22.708 -25.495  1.00  1.32           H  
ATOM    750 1HB  SER A  58      11.087  21.997 -23.310  1.00  1.32           H  
ATOM    751 2HB  SER A  58       9.437  22.595 -23.222  1.00  1.32           H  
ATOM    752  HG  SER A  58      10.200  19.902 -23.472  1.00  1.32           H  
ATOM    753  N   TYR A  59      10.275  19.555 -26.133  1.00  1.18           N  
ATOM    754  CA  TYR A  59      11.063  18.469 -26.673  1.00  1.18           C  
ATOM    755  C   TYR A  59      10.866  18.317 -28.183  1.00  1.18           C  
ATOM    756  O   TYR A  59      11.370  17.365 -28.777  1.00  1.18           O  
ATOM    757  CB  TYR A  59      10.698  17.184 -25.946  1.00  1.18           C  
ATOM    758  CG  TYR A  59      10.899  17.319 -24.461  1.00  1.18           C  
ATOM    759  CD1 TYR A  59       9.816  17.215 -23.625  1.00  1.18           C  
ATOM    760  CD2 TYR A  59      12.148  17.607 -23.942  1.00  1.18           C  
ATOM    761  CE1 TYR A  59       9.966  17.390 -22.262  1.00  1.18           C  
ATOM    762  CE2 TYR A  59      12.307  17.784 -22.581  1.00  1.18           C  
ATOM    763  CZ  TYR A  59      11.219  17.676 -21.741  1.00  1.18           C  
ATOM    764  OH  TYR A  59      11.373  17.857 -20.382  1.00  1.18           O  
ATOM    765  H   TYR A  59       9.258  19.463 -26.127  1.00  1.18           H  
ATOM    766  HA  TYR A  59      12.116  18.680 -26.500  1.00  1.18           H  
ATOM    767 1HB  TYR A  59       9.649  16.938 -26.136  1.00  1.18           H  
ATOM    768 2HB  TYR A  59      11.313  16.359 -26.307  1.00  1.18           H  
ATOM    769  HD1 TYR A  59       8.840  16.997 -24.048  1.00  1.18           H  
ATOM    770  HD2 TYR A  59      13.005  17.703 -24.609  1.00  1.18           H  
ATOM    771  HE1 TYR A  59       9.106  17.308 -21.603  1.00  1.18           H  
ATOM    772  HE2 TYR A  59      13.290  18.014 -22.173  1.00  1.18           H  
ATOM    773  HH  TYR A  59      10.517  17.789 -19.953  1.00  1.18           H  
ATOM    774  N   VAL A  60      10.141  19.244 -28.818  1.00  1.02           N  
ATOM    775  CA  VAL A  60       9.864  19.084 -30.243  1.00  1.02           C  
ATOM    776  C   VAL A  60      10.853  19.846 -31.102  1.00  1.02           C  
ATOM    777  O   VAL A  60      10.973  21.067 -30.990  1.00  1.02           O  
ATOM    778  CB  VAL A  60       8.459  19.612 -30.588  1.00  1.02           C  
ATOM    779  CG1 VAL A  60       8.193  19.458 -32.078  1.00  1.02           C  
ATOM    780  CG2 VAL A  60       7.391  18.899 -29.761  1.00  1.02           C  
ATOM    781  H   VAL A  60       9.772  20.058 -28.324  1.00  1.02           H  
ATOM    782  HA  VAL A  60       9.932  18.028 -30.495  1.00  1.02           H  
ATOM    783  HB  VAL A  60       8.427  20.677 -30.360  1.00  1.02           H  
ATOM    784 1HG1 VAL A  60       7.214  19.859 -32.293  1.00  1.02           H  
ATOM    785 2HG1 VAL A  60       8.944  20.000 -32.646  1.00  1.02           H  
ATOM    786 3HG1 VAL A  60       8.225  18.412 -32.358  1.00  1.02           H  
ATOM    787 1HG2 VAL A  60       6.423  19.308 -30.012  1.00  1.02           H  
ATOM    788 2HG2 VAL A  60       7.385  17.864 -29.955  1.00  1.02           H  
ATOM    789 3HG2 VAL A  60       7.595  19.057 -28.715  1.00  1.02           H  
ATOM    790  N   MET A  61      11.549  19.131 -31.977  1.00  0.88           N  
ATOM    791  CA  MET A  61      12.511  19.777 -32.855  1.00  0.88           C  
ATOM    792  C   MET A  61      11.969  19.860 -34.276  1.00  0.88           C  
ATOM    793  O   MET A  61      11.366  18.901 -34.764  1.00  0.88           O  
ATOM    794  CB  MET A  61      13.841  19.031 -32.827  1.00  0.88           C  
ATOM    795  CG  MET A  61      14.934  19.655 -33.693  1.00  0.88           C  
ATOM    796  SD  MET A  61      16.509  18.784 -33.574  1.00  0.88           S  
ATOM    797  CE  MET A  61      16.142  17.328 -34.535  1.00  0.88           C  
ATOM    798  H   MET A  61      11.419  18.115 -32.022  1.00  0.88           H  
ATOM    799  HA  MET A  61      12.676  20.796 -32.507  1.00  0.88           H  
ATOM    800 1HB  MET A  61      14.207  18.993 -31.804  1.00  0.88           H  
ATOM    801 2HB  MET A  61      13.685  18.001 -33.157  1.00  0.88           H  
ATOM    802 1HG  MET A  61      14.618  19.644 -34.740  1.00  0.88           H  
ATOM    803 2HG  MET A  61      15.087  20.691 -33.398  1.00  0.88           H  
ATOM    804 1HE  MET A  61      17.015  16.678 -34.562  1.00  0.88           H  
ATOM    805 2HE  MET A  61      15.315  16.806 -34.082  1.00  0.88           H  
ATOM    806 3HE  MET A  61      15.875  17.623 -35.554  1.00  0.88           H  
ATOM    807  N   VAL A  62      12.133  21.020 -34.900  1.00  0.76           N  
ATOM    808  CA  VAL A  62      11.710  21.229 -36.278  1.00  0.76           C  
ATOM    809  C   VAL A  62      12.863  21.791 -37.108  1.00  0.76           C  
ATOM    810  O   VAL A  62      13.483  22.785 -36.718  1.00  0.76           O  
ATOM    811  CB  VAL A  62      10.507  22.193 -36.348  1.00  0.76           C  
ATOM    812  CG1 VAL A  62      10.111  22.424 -37.797  1.00  0.76           C  
ATOM    813  CG2 VAL A  62       9.317  21.638 -35.580  1.00  0.76           C  
ATOM    814  H   VAL A  62      12.600  21.773 -34.415  1.00  0.76           H  
ATOM    815  HA  VAL A  62      11.409  20.273 -36.700  1.00  0.76           H  
ATOM    816  HB  VAL A  62      10.785  23.128 -35.923  1.00  0.76           H  
ATOM    817 1HG1 VAL A  62       9.276  23.111 -37.842  1.00  0.76           H  
ATOM    818 2HG1 VAL A  62      10.947  22.845 -38.352  1.00  0.76           H  
ATOM    819 3HG1 VAL A  62       9.827  21.473 -38.229  1.00  0.76           H  
ATOM    820 1HG2 VAL A  62       8.507  22.349 -35.656  1.00  0.76           H  
ATOM    821 2HG2 VAL A  62       9.010  20.688 -36.007  1.00  0.76           H  
ATOM    822 3HG2 VAL A  62       9.580  21.497 -34.536  1.00  0.76           H  
ATOM    823  N   THR A  63      13.148  21.162 -38.242  1.00  0.69           N  
ATOM    824  CA  THR A  63      14.208  21.628 -39.131  1.00  0.69           C  
ATOM    825  C   THR A  63      13.664  22.010 -40.503  1.00  0.69           C  
ATOM    826  O   THR A  63      12.992  21.216 -41.160  1.00  0.69           O  
ATOM    827  CB  THR A  63      15.310  20.562 -39.285  1.00  0.69           C  
ATOM    828  OG1 THR A  63      15.895  20.284 -38.005  1.00  0.69           O  
ATOM    829  CG2 THR A  63      16.370  21.024 -40.258  1.00  0.69           C  
ATOM    830  H   THR A  63      12.603  20.334 -38.485  1.00  0.69           H  
ATOM    831  HA  THR A  63      14.660  22.519 -38.694  1.00  0.69           H  
ATOM    832  HB  THR A  63      14.865  19.654 -39.667  1.00  0.69           H  
ATOM    833  HG1 THR A  63      16.150  21.111 -37.584  1.00  0.69           H  
ATOM    834 1HG2 THR A  63      17.130  20.250 -40.367  1.00  0.69           H  
ATOM    835 2HG2 THR A  63      15.911  21.214 -41.222  1.00  0.69           H  
ATOM    836 3HG2 THR A  63      16.831  21.938 -39.891  1.00  0.69           H  
ATOM    837  N   LEU A  64      13.961  23.231 -40.935  1.00  0.64           N  
ATOM    838  CA  LEU A  64      13.498  23.738 -42.228  1.00  0.64           C  
ATOM    839  C   LEU A  64      14.618  23.913 -43.244  1.00  0.64           C  
ATOM    840  O   LEU A  64      15.380  24.885 -43.181  1.00  0.64           O  
ATOM    841  CB  LEU A  64      12.813  25.081 -42.015  1.00  0.64           C  
ATOM    842  CG  LEU A  64      11.599  25.074 -41.109  1.00  0.64           C  
ATOM    843  CD1 LEU A  64      11.199  26.467 -40.756  1.00  0.64           C  
ATOM    844  CD2 LEU A  64      10.486  24.446 -41.859  1.00  0.64           C  
ATOM    845  H   LEU A  64      14.520  23.832 -40.344  1.00  0.64           H  
ATOM    846  HA  LEU A  64      12.781  23.030 -42.642  1.00  0.64           H  
ATOM    847 1HB  LEU A  64      13.535  25.782 -41.597  1.00  0.64           H  
ATOM    848 2HB  LEU A  64      12.495  25.460 -42.987  1.00  0.64           H  
ATOM    849  HG  LEU A  64      11.816  24.519 -40.196  1.00  0.64           H  
ATOM    850 1HD1 LEU A  64      10.320  26.433 -40.120  1.00  0.64           H  
ATOM    851 2HD1 LEU A  64      12.010  26.959 -40.220  1.00  0.64           H  
ATOM    852 3HD1 LEU A  64      10.974  27.022 -41.662  1.00  0.64           H  
ATOM    853 1HD2 LEU A  64       9.598  24.417 -41.242  1.00  0.64           H  
ATOM    854 2HD2 LEU A  64      10.284  25.021 -42.761  1.00  0.64           H  
ATOM    855 3HD2 LEU A  64      10.782  23.465 -42.133  1.00  0.64           H  
ATOM    856  N   GLU A  65      14.722  22.967 -44.166  1.00  0.61           N  
ATOM    857  CA  GLU A  65      15.763  22.981 -45.179  1.00  0.61           C  
ATOM    858  C   GLU A  65      15.204  23.553 -46.478  1.00  0.61           C  
ATOM    859  O   GLU A  65      14.799  22.805 -47.378  1.00  0.61           O  
ATOM    860  CB  GLU A  65      16.310  21.576 -45.429  1.00  0.61           C  
ATOM    861  CG  GLU A  65      16.931  20.909 -44.207  1.00  0.61           C  
ATOM    862  CD  GLU A  65      17.492  19.542 -44.507  1.00  0.61           C  
ATOM    863  OE1 GLU A  65      17.364  19.113 -45.634  1.00  0.61           O  
ATOM    864  OE2 GLU A  65      18.034  18.923 -43.623  1.00  0.61           O  
ATOM    865  H   GLU A  65      14.053  22.199 -44.177  1.00  0.61           H  
ATOM    866  HA  GLU A  65      16.578  23.622 -44.846  1.00  0.61           H  
ATOM    867 1HB  GLU A  65      15.511  20.932 -45.781  1.00  0.61           H  
ATOM    868 2HB  GLU A  65      17.067  21.615 -46.208  1.00  0.61           H  
ATOM    869 1HG  GLU A  65      17.714  21.545 -43.798  1.00  0.61           H  
ATOM    870 2HG  GLU A  65      16.150  20.806 -43.461  1.00  0.61           H  
ATOM    871  N   ASP A  66      15.090  24.873 -46.551  1.00  0.60           N  
ATOM    872  CA  ASP A  66      14.538  25.429 -47.774  1.00  0.60           C  
ATOM    873  C   ASP A  66      15.628  25.554 -48.813  1.00  0.60           C  
ATOM    874  O   ASP A  66      16.792  25.270 -48.522  1.00  0.60           O  
ATOM    875  CB  ASP A  66      13.862  26.785 -47.540  1.00  0.60           C  
ATOM    876  CG  ASP A  66      14.783  27.954 -47.089  1.00  0.60           C  
ATOM    877  OD1 ASP A  66      15.998  27.822 -46.982  1.00  0.60           O  
ATOM    878  OD2 ASP A  66      14.234  29.037 -46.899  1.00  0.60           O  
ATOM    879  H   ASP A  66      15.401  25.453 -45.786  1.00  0.60           H  
ATOM    880  HA  ASP A  66      13.794  24.744 -48.171  1.00  0.60           H  
ATOM    881 1HB  ASP A  66      13.372  27.077 -48.417  1.00  0.60           H  
ATOM    882 2HB  ASP A  66      13.088  26.660 -46.785  1.00  0.60           H  
ATOM    883  N   GLY A  67      15.280  25.999 -50.020  1.00  0.59           N  
ATOM    884  CA  GLY A  67      16.303  26.157 -51.045  1.00  0.59           C  
ATOM    885  C   GLY A  67      16.855  24.803 -51.523  1.00  0.59           C  
ATOM    886  O   GLY A  67      18.005  24.721 -51.963  1.00  0.59           O  
ATOM    887  H   GLY A  67      14.308  26.243 -50.225  1.00  0.59           H  
ATOM    888 1HA  GLY A  67      15.878  26.698 -51.891  1.00  0.59           H  
ATOM    889 2HA  GLY A  67      17.115  26.765 -50.650  1.00  0.59           H  
ATOM    890  N   VAL A  68      16.049  23.747 -51.422  1.00  0.60           N  
ATOM    891  CA  VAL A  68      16.464  22.393 -51.778  1.00  0.60           C  
ATOM    892  C   VAL A  68      15.801  21.935 -53.054  1.00  0.60           C  
ATOM    893  O   VAL A  68      14.599  22.070 -53.214  1.00  0.60           O  
ATOM    894  CB  VAL A  68      16.117  21.410 -50.644  1.00  0.60           C  
ATOM    895  CG1 VAL A  68      16.463  19.975 -51.039  1.00  0.60           C  
ATOM    896  CG2 VAL A  68      16.877  21.789 -49.408  1.00  0.60           C  
ATOM    897  H   VAL A  68      15.096  23.878 -51.078  1.00  0.60           H  
ATOM    898  HA  VAL A  68      17.544  22.389 -51.923  1.00  0.60           H  
ATOM    899  HB  VAL A  68      15.044  21.461 -50.444  1.00  0.60           H  
ATOM    900 1HG1 VAL A  68      16.200  19.307 -50.219  1.00  0.60           H  
ATOM    901 2HG1 VAL A  68      15.907  19.687 -51.926  1.00  0.60           H  
ATOM    902 3HG1 VAL A  68      17.530  19.899 -51.242  1.00  0.60           H  
ATOM    903 1HG2 VAL A  68      16.618  21.106 -48.600  1.00  0.60           H  
ATOM    904 2HG2 VAL A  68      17.945  21.736 -49.602  1.00  0.60           H  
ATOM    905 3HG2 VAL A  68      16.619  22.797 -49.120  1.00  0.60           H  
ATOM    906  N   ALA A  69      16.575  21.371 -53.973  1.00  0.61           N  
ATOM    907  CA  ALA A  69      16.028  20.941 -55.258  1.00  0.61           C  
ATOM    908  C   ALA A  69      15.229  19.640 -55.162  1.00  0.61           C  
ATOM    909  O   ALA A  69      15.688  18.578 -55.587  1.00  0.61           O  
ATOM    910  CB  ALA A  69      17.155  20.765 -56.261  1.00  0.61           C  
ATOM    911  H   ALA A  69      17.563  21.266 -53.789  1.00  0.61           H  
ATOM    912  HA  ALA A  69      15.350  21.720 -55.612  1.00  0.61           H  
ATOM    913 1HB  ALA A  69      16.735  20.480 -57.227  1.00  0.61           H  
ATOM    914 2HB  ALA A  69      17.701  21.702 -56.364  1.00  0.61           H  
ATOM    915 3HB  ALA A  69      17.831  19.985 -55.916  1.00  0.61           H  
ATOM    916  N   VAL A  70      14.033  19.735 -54.598  1.00  0.63           N  
ATOM    917  CA  VAL A  70      13.158  18.580 -54.421  1.00  0.63           C  
ATOM    918  C   VAL A  70      12.375  18.317 -55.713  1.00  0.63           C  
ATOM    919  O   VAL A  70      11.596  19.151 -56.169  1.00  0.63           O  
ATOM    920  CB  VAL A  70      12.147  18.841 -53.268  1.00  0.63           C  
ATOM    921  CG1 VAL A  70      11.186  17.658 -53.115  1.00  0.63           C  
ATOM    922  CG2 VAL A  70      12.892  19.129 -51.961  1.00  0.63           C  
ATOM    923  H   VAL A  70      13.749  20.662 -54.263  1.00  0.63           H  
ATOM    924  HA  VAL A  70      13.766  17.707 -54.184  1.00  0.63           H  
ATOM    925  HB  VAL A  70      11.540  19.703 -53.520  1.00  0.63           H  
ATOM    926 1HG1 VAL A  70      10.467  17.874 -52.321  1.00  0.63           H  
ATOM    927 2HG1 VAL A  70      10.652  17.497 -54.054  1.00  0.63           H  
ATOM    928 3HG1 VAL A  70      11.749  16.760 -52.861  1.00  0.63           H  
ATOM    929 1HG2 VAL A  70      12.171  19.330 -51.169  1.00  0.63           H  
ATOM    930 2HG2 VAL A  70      13.504  18.272 -51.687  1.00  0.63           H  
ATOM    931 3HG2 VAL A  70      13.524  20.003 -52.100  1.00  0.63           H  
ATOM    932  N   ARG A  71      12.553  17.152 -56.313  1.00  0.66           N  
ATOM    933  CA  ARG A  71      11.831  16.887 -57.558  1.00  0.66           C  
ATOM    934  C   ARG A  71      10.622  16.018 -57.237  1.00  0.66           C  
ATOM    935  O   ARG A  71      10.740  15.048 -56.485  1.00  0.66           O  
ATOM    936  CB  ARG A  71      12.744  16.284 -58.609  1.00  0.66           C  
ATOM    937  CG  ARG A  71      12.093  15.988 -59.940  1.00  0.66           C  
ATOM    938  CD  ARG A  71      13.113  15.813 -61.037  1.00  0.66           C  
ATOM    939  NE  ARG A  71      13.733  17.093 -61.422  1.00  0.66           N  
ATOM    940  CZ  ARG A  71      14.807  17.227 -62.233  1.00  0.66           C  
ATOM    941  NH1 ARG A  71      15.407  16.155 -62.732  1.00  0.66           N  
ATOM    942  NH2 ARG A  71      15.256  18.442 -62.530  1.00  0.66           N  
ATOM    943  H   ARG A  71      13.196  16.473 -55.928  1.00  0.66           H  
ATOM    944  HA  ARG A  71      11.471  17.832 -57.970  1.00  0.66           H  
ATOM    945 1HB  ARG A  71      13.563  16.979 -58.804  1.00  0.66           H  
ATOM    946 2HB  ARG A  71      13.178  15.361 -58.232  1.00  0.66           H  
ATOM    947 1HG  ARG A  71      11.487  15.088 -59.866  1.00  0.66           H  
ATOM    948 2HG  ARG A  71      11.458  16.836 -60.212  1.00  0.66           H  
ATOM    949 1HD  ARG A  71      13.900  15.142 -60.700  1.00  0.66           H  
ATOM    950 2HD  ARG A  71      12.633  15.397 -61.917  1.00  0.66           H  
ATOM    951  HE  ARG A  71      13.305  17.971 -61.064  1.00  0.66           H  
ATOM    952 1HH1 ARG A  71      15.061  15.234 -62.507  1.00  0.66           H  
ATOM    953 2HH1 ARG A  71      16.208  16.261 -63.338  1.00  0.66           H  
ATOM    954 1HH2 ARG A  71      14.765  19.284 -62.150  1.00  0.66           H  
ATOM    955 2HH2 ARG A  71      16.050  18.558 -63.131  1.00  0.66           H  
ATOM    956  N   PHE A  72       9.453  16.393 -57.757  1.00  0.68           N  
ATOM    957  CA  PHE A  72       8.225  15.678 -57.415  1.00  0.68           C  
ATOM    958  C   PHE A  72       7.398  15.382 -58.660  1.00  0.68           C  
ATOM    959  O   PHE A  72       6.931  16.300 -59.342  1.00  0.68           O  
ATOM    960  CB  PHE A  72       7.379  16.541 -56.477  1.00  0.68           C  
ATOM    961  CG  PHE A  72       6.258  15.823 -55.823  1.00  0.68           C  
ATOM    962  CD1 PHE A  72       6.390  15.428 -54.497  1.00  0.68           C  
ATOM    963  CD2 PHE A  72       5.107  15.494 -56.506  1.00  0.68           C  
ATOM    964  CE1 PHE A  72       5.388  14.736 -53.866  1.00  0.68           C  
ATOM    965  CE2 PHE A  72       4.106  14.789 -55.878  1.00  0.68           C  
ATOM    966  CZ  PHE A  72       4.247  14.412 -54.550  1.00  0.68           C  
ATOM    967  H   PHE A  72       9.430  17.197 -58.387  1.00  0.68           H  
ATOM    968  HA  PHE A  72       8.482  14.737 -56.926  1.00  0.68           H  
ATOM    969 1HB  PHE A  72       8.018  16.952 -55.694  1.00  0.68           H  
ATOM    970 2HB  PHE A  72       6.966  17.383 -57.031  1.00  0.68           H  
ATOM    971  HD1 PHE A  72       7.302  15.680 -53.954  1.00  0.68           H  
ATOM    972  HD2 PHE A  72       4.997  15.789 -57.548  1.00  0.68           H  
ATOM    973  HE1 PHE A  72       5.502  14.447 -52.829  1.00  0.68           H  
ATOM    974  HE2 PHE A  72       3.193  14.531 -56.420  1.00  0.68           H  
ATOM    975  HZ  PHE A  72       3.447  13.864 -54.053  1.00  0.68           H  
ATOM    976  N   GLY A  73       7.285  14.104 -59.021  1.00  0.71           N  
ATOM    977  CA  GLY A  73       6.521  13.733 -60.213  1.00  0.71           C  
ATOM    978  C   GLY A  73       7.281  14.105 -61.481  1.00  0.71           C  
ATOM    979  O   GLY A  73       6.721  14.142 -62.575  1.00  0.71           O  
ATOM    980  H   GLY A  73       7.698  13.382 -58.442  1.00  0.71           H  
ATOM    981 1HA  GLY A  73       6.325  12.661 -60.203  1.00  0.71           H  
ATOM    982 2HA  GLY A  73       5.554  14.237 -60.199  1.00  0.71           H  
ATOM    983  N   GLY A  74       8.560  14.413 -61.307  1.00  0.72           N  
ATOM    984  CA  GLY A  74       9.427  14.878 -62.372  1.00  0.72           C  
ATOM    985  C   GLY A  74       9.480  16.413 -62.450  1.00  0.72           C  
ATOM    986  O   GLY A  74      10.307  16.957 -63.183  1.00  0.72           O  
ATOM    987  H   GLY A  74       8.937  14.333 -60.377  1.00  0.72           H  
ATOM    988 1HA  GLY A  74      10.428  14.481 -62.220  1.00  0.72           H  
ATOM    989 2HA  GLY A  74       9.074  14.480 -63.322  1.00  0.72           H  
ATOM    990  N   SER A  75       8.606  17.117 -61.709  1.00  0.71           N  
ATOM    991  CA  SER A  75       8.600  18.579 -61.761  1.00  0.71           C  
ATOM    992  C   SER A  75       9.415  19.235 -60.640  1.00  0.71           C  
ATOM    993  O   SER A  75       9.627  18.645 -59.578  1.00  0.71           O  
ATOM    994  CB  SER A  75       7.165  19.068 -61.715  1.00  0.71           C  
ATOM    995  OG  SER A  75       6.564  18.737 -60.483  1.00  0.71           O  
ATOM    996  H   SER A  75       7.937  16.648 -61.099  1.00  0.71           H  
ATOM    997  HA  SER A  75       9.038  18.885 -62.712  1.00  0.71           H  
ATOM    998 1HB  SER A  75       7.139  20.147 -61.858  1.00  0.71           H  
ATOM    999 2HB  SER A  75       6.603  18.614 -62.529  1.00  0.71           H  
ATOM   1000  HG  SER A  75       6.699  17.767 -60.353  1.00  0.71           H  
ATOM   1001  N   ASP A  76       9.813  20.496 -60.862  1.00  0.69           N  
ATOM   1002  CA  ASP A  76      10.561  21.292 -59.877  1.00  0.69           C  
ATOM   1003  C   ASP A  76       9.735  22.434 -59.251  1.00  0.69           C  
ATOM   1004  O   ASP A  76      10.288  23.421 -58.761  1.00  0.69           O  
ATOM   1005  CB  ASP A  76      11.843  21.833 -60.514  1.00  0.69           C  
ATOM   1006  CG  ASP A  76      12.812  20.692 -60.931  1.00  0.69           C  
ATOM   1007  OD1 ASP A  76      12.631  19.586 -60.488  1.00  0.69           O  
ATOM   1008  OD2 ASP A  76      13.719  20.930 -61.689  1.00  0.69           O  
ATOM   1009  H   ASP A  76       9.598  20.921 -61.755  1.00  0.69           H  
ATOM   1010  HA  ASP A  76      10.857  20.626 -59.063  1.00  0.69           H  
ATOM   1011 1HB  ASP A  76      11.594  22.433 -61.390  1.00  0.69           H  
ATOM   1012 2HB  ASP A  76      12.352  22.483 -59.801  1.00  0.69           H  
ATOM   1013  N   GLU A  77       8.416  22.311 -59.316  1.00  0.66           N  
ATOM   1014  CA  GLU A  77       7.477  23.311 -58.791  1.00  0.66           C  
ATOM   1015  C   GLU A  77       7.446  23.258 -57.273  1.00  0.66           C  
ATOM   1016  O   GLU A  77       7.962  22.311 -56.683  1.00  0.66           O  
ATOM   1017  CB  GLU A  77       6.074  23.071 -59.339  1.00  0.66           C  
ATOM   1018  CG  GLU A  77       5.938  23.236 -60.848  1.00  0.66           C  
ATOM   1019  CD  GLU A  77       6.129  24.661 -61.318  1.00  0.66           C  
ATOM   1020  OE1 GLU A  77       5.506  25.544 -60.775  1.00  0.66           O  
ATOM   1021  OE2 GLU A  77       6.904  24.859 -62.225  1.00  0.66           O  
ATOM   1022  H   GLU A  77       8.047  21.470 -59.734  1.00  0.66           H  
ATOM   1023  HA  GLU A  77       7.814  24.303 -59.094  1.00  0.66           H  
ATOM   1024 1HB  GLU A  77       5.774  22.071 -59.090  1.00  0.66           H  
ATOM   1025 2HB  GLU A  77       5.369  23.750 -58.858  1.00  0.66           H  
ATOM   1026 1HG  GLU A  77       6.682  22.606 -61.332  1.00  0.66           H  
ATOM   1027 2HG  GLU A  77       4.952  22.884 -61.150  1.00  0.66           H  
ATOM   1028  N   LYS A  78       6.858  24.261 -56.615  1.00  0.63           N  
ATOM   1029  CA  LYS A  78       6.842  24.188 -55.158  1.00  0.63           C  
ATOM   1030  C   LYS A  78       6.304  22.850 -54.701  1.00  0.63           C  
ATOM   1031  O   LYS A  78       5.214  22.424 -55.090  1.00  0.63           O  
ATOM   1032  CB  LYS A  78       6.021  25.318 -54.534  1.00  0.63           C  
ATOM   1033  CG  LYS A  78       6.718  26.665 -54.533  1.00  0.63           C  
ATOM   1034  CD  LYS A  78       5.784  27.791 -54.085  1.00  0.63           C  
ATOM   1035  CE  LYS A  78       5.292  27.632 -52.640  1.00  0.63           C  
ATOM   1036  NZ  LYS A  78       4.577  28.860 -52.191  1.00  0.63           N  
ATOM   1037  H   LYS A  78       6.439  25.036 -57.113  1.00  0.63           H  
ATOM   1038  HA  LYS A  78       7.864  24.278 -54.797  1.00  0.63           H  
ATOM   1039 1HB  LYS A  78       5.077  25.425 -55.069  1.00  0.63           H  
ATOM   1040 2HB  LYS A  78       5.782  25.072 -53.505  1.00  0.63           H  
ATOM   1041 1HG  LYS A  78       7.573  26.623 -53.856  1.00  0.63           H  
ATOM   1042 2HG  LYS A  78       7.085  26.884 -55.534  1.00  0.63           H  
ATOM   1043 1HD  LYS A  78       6.304  28.745 -54.173  1.00  0.63           H  
ATOM   1044 2HD  LYS A  78       4.913  27.814 -54.741  1.00  0.63           H  
ATOM   1045 1HE  LYS A  78       4.604  26.787 -52.591  1.00  0.63           H  
ATOM   1046 2HE  LYS A  78       6.125  27.444 -51.973  1.00  0.63           H  
ATOM   1047 1HZ  LYS A  78       4.218  28.742 -51.221  1.00  0.63           H  
ATOM   1048 2HZ  LYS A  78       5.201  29.648 -52.220  1.00  0.63           H  
ATOM   1049 3HZ  LYS A  78       3.801  29.027 -52.809  1.00  0.63           H  
ATOM   1050  N   ALA A  79       7.084  22.228 -53.833  1.00  0.60           N  
ATOM   1051  CA  ALA A  79       6.827  20.914 -53.278  1.00  0.60           C  
ATOM   1052  C   ALA A  79       7.500  20.779 -51.932  1.00  0.60           C  
ATOM   1053  O   ALA A  79       8.443  21.525 -51.599  1.00  0.60           O  
ATOM   1054  CB  ALA A  79       7.348  19.835 -54.210  1.00  0.60           C  
ATOM   1055  H   ALA A  79       7.940  22.687 -53.582  1.00  0.60           H  
ATOM   1056  HA  ALA A  79       5.752  20.795 -53.139  1.00  0.60           H  
ATOM   1057 1HB  ALA A  79       7.137  18.852 -53.782  1.00  0.60           H  
ATOM   1058 2HB  ALA A  79       6.856  19.921 -55.182  1.00  0.60           H  
ATOM   1059 3HB  ALA A  79       8.423  19.950 -54.341  1.00  0.60           H  
ATOM   1060  N   ALA A  80       7.035  19.812 -51.149  1.00  0.59           N  
ATOM   1061  CA  ALA A  80       7.670  19.587 -49.863  1.00  0.59           C  
ATOM   1062  C   ALA A  80       7.683  18.125 -49.477  1.00  0.59           C  
ATOM   1063  O   ALA A  80       6.719  17.383 -49.700  1.00  0.59           O  
ATOM   1064  CB  ALA A  80       6.950  20.379 -48.767  1.00  0.59           C  
ATOM   1065  H   ALA A  80       6.258  19.224 -51.462  1.00  0.59           H  
ATOM   1066  HA  ALA A  80       8.703  19.923 -49.933  1.00  0.59           H  
ATOM   1067 1HB  ALA A  80       7.463  20.218 -47.814  1.00  0.59           H  
ATOM   1068 2HB  ALA A  80       6.967  21.440 -49.013  1.00  0.59           H  
ATOM   1069 3HB  ALA A  80       5.920  20.044 -48.684  1.00  0.59           H  
ATOM   1070  N   PHE A  81       8.770  17.753 -48.826  1.00  0.58           N  
ATOM   1071  CA  PHE A  81       8.923  16.437 -48.256  1.00  0.58           C  
ATOM   1072  C   PHE A  81       9.171  16.551 -46.782  1.00  0.58           C  
ATOM   1073  O   PHE A  81      10.023  17.322 -46.330  1.00  0.58           O  
ATOM   1074  CB  PHE A  81      10.073  15.657 -48.887  1.00  0.58           C  
ATOM   1075  CG  PHE A  81      10.327  14.383 -48.142  1.00  0.58           C  
ATOM   1076  CD1 PHE A  81       9.536  13.289 -48.334  1.00  0.58           C  
ATOM   1077  CD2 PHE A  81      11.362  14.305 -47.213  1.00  0.58           C  
ATOM   1078  CE1 PHE A  81       9.753  12.133 -47.636  1.00  0.58           C  
ATOM   1079  CE2 PHE A  81      11.583  13.145 -46.504  1.00  0.58           C  
ATOM   1080  CZ  PHE A  81      10.773  12.053 -46.717  1.00  0.58           C  
ATOM   1081  H   PHE A  81       9.526  18.430 -48.719  1.00  0.58           H  
ATOM   1082  HA  PHE A  81       8.002  15.875 -48.405  1.00  0.58           H  
ATOM   1083 1HB  PHE A  81       9.835  15.415 -49.921  1.00  0.58           H  
ATOM   1084 2HB  PHE A  81      10.979  16.255 -48.878  1.00  0.58           H  
ATOM   1085  HD1 PHE A  81       8.725  13.356 -49.045  1.00  0.58           H  
ATOM   1086  HD2 PHE A  81      11.992  15.177 -47.044  1.00  0.58           H  
ATOM   1087  HE1 PHE A  81       9.119  11.290 -47.809  1.00  0.58           H  
ATOM   1088  HE2 PHE A  81      12.390  13.095 -45.775  1.00  0.58           H  
ATOM   1089  HZ  PHE A  81      10.936  11.132 -46.159  1.00  0.58           H  
ATOM   1090  N   MET A  82       8.411  15.795 -46.022  1.00  0.59           N  
ATOM   1091  CA  MET A  82       8.568  15.829 -44.596  1.00  0.59           C  
ATOM   1092  C   MET A  82       8.787  14.465 -43.988  1.00  0.59           C  
ATOM   1093  O   MET A  82       8.196  13.471 -44.415  1.00  0.59           O  
ATOM   1094  CB  MET A  82       7.372  16.515 -43.965  1.00  0.59           C  
ATOM   1095  CG  MET A  82       7.248  17.983 -44.271  1.00  0.59           C  
ATOM   1096  SD  MET A  82       5.830  18.748 -43.500  1.00  0.59           S  
ATOM   1097  CE  MET A  82       4.600  18.587 -44.783  1.00  0.59           C  
ATOM   1098  H   MET A  82       7.711  15.190 -46.450  1.00  0.59           H  
ATOM   1099  HA  MET A  82       9.447  16.419 -44.373  1.00  0.59           H  
ATOM   1100 1HB  MET A  82       6.491  16.034 -44.307  1.00  0.59           H  
ATOM   1101 2HB  MET A  82       7.421  16.392 -42.890  1.00  0.59           H  
ATOM   1102 1HG  MET A  82       8.127  18.480 -43.982  1.00  0.59           H  
ATOM   1103 2HG  MET A  82       7.144  18.110 -45.348  1.00  0.59           H  
ATOM   1104 1HE  MET A  82       3.657  19.019 -44.455  1.00  0.59           H  
ATOM   1105 2HE  MET A  82       4.946  19.122 -45.669  1.00  0.59           H  
ATOM   1106 3HE  MET A  82       4.459  17.564 -45.030  1.00  0.59           H  
ATOM   1107  N   SER A  83       9.606  14.447 -42.949  1.00  0.63           N  
ATOM   1108  CA  SER A  83       9.880  13.240 -42.196  1.00  0.63           C  
ATOM   1109  C   SER A  83       9.683  13.483 -40.709  1.00  0.63           C  
ATOM   1110  O   SER A  83      10.366  14.322 -40.113  1.00  0.63           O  
ATOM   1111  CB  SER A  83      11.304  12.784 -42.449  1.00  0.63           C  
ATOM   1112  OG  SER A  83      11.612  11.675 -41.668  1.00  0.63           O  
ATOM   1113  H   SER A  83      10.080  15.316 -42.700  1.00  0.63           H  
ATOM   1114  HA  SER A  83       9.196  12.460 -42.518  1.00  0.63           H  
ATOM   1115 1HB  SER A  83      11.428  12.538 -43.500  1.00  0.63           H  
ATOM   1116 2HB  SER A  83      11.988  13.598 -42.216  1.00  0.63           H  
ATOM   1117  HG  SER A  83      11.192  11.844 -40.814  1.00  0.63           H  
ATOM   1118  N   LEU A  84       8.705  12.789 -40.127  1.00  0.69           N  
ATOM   1119  CA  LEU A  84       8.407  12.949 -38.708  1.00  0.69           C  
ATOM   1120  C   LEU A  84       8.830  11.705 -37.949  1.00  0.69           C  
ATOM   1121  O   LEU A  84       8.303  10.613 -38.172  1.00  0.69           O  
ATOM   1122  CB  LEU A  84       6.922  13.262 -38.459  1.00  0.69           C  
ATOM   1123  CG  LEU A  84       6.530  13.427 -36.929  1.00  0.69           C  
ATOM   1124  CD1 LEU A  84       7.295  14.566 -36.314  1.00  0.69           C  
ATOM   1125  CD2 LEU A  84       5.068  13.737 -36.797  1.00  0.69           C  
ATOM   1126  H   LEU A  84       8.179  12.117 -40.689  1.00  0.69           H  
ATOM   1127  HA  LEU A  84       8.984  13.785 -38.324  1.00  0.69           H  
ATOM   1128 1HB  LEU A  84       6.658  14.168 -38.980  1.00  0.69           H  
ATOM   1129 2HB  LEU A  84       6.335  12.451 -38.873  1.00  0.69           H  
ATOM   1130  HG  LEU A  84       6.778  12.521 -36.387  1.00  0.69           H  
ATOM   1131 1HD1 LEU A  84       7.017  14.660 -35.268  1.00  0.69           H  
ATOM   1132 2HD1 LEU A  84       8.351  14.367 -36.386  1.00  0.69           H  
ATOM   1133 3HD1 LEU A  84       7.058  15.479 -36.833  1.00  0.69           H  
ATOM   1134 1HD2 LEU A  84       4.843  13.863 -35.749  1.00  0.69           H  
ATOM   1135 2HD2 LEU A  84       4.834  14.658 -37.332  1.00  0.69           H  
ATOM   1136 3HD2 LEU A  84       4.494  12.929 -37.193  1.00  0.69           H  
ATOM   1137  N   MET A  85       9.765  11.892 -37.043  1.00  0.76           N  
ATOM   1138  CA  MET A  85      10.319  10.831 -36.230  1.00  0.76           C  
ATOM   1139  C   MET A  85       9.837  11.015 -34.819  1.00  0.76           C  
ATOM   1140  O   MET A  85       9.642  12.150 -34.391  1.00  0.76           O  
ATOM   1141  CB  MET A  85      11.835  10.924 -36.287  1.00  0.76           C  
ATOM   1142  CG  MET A  85      12.437  10.628 -37.649  1.00  0.76           C  
ATOM   1143  SD  MET A  85      14.044  11.338 -37.878  1.00  0.76           S  
ATOM   1144  CE  MET A  85      13.536  13.014 -38.300  1.00  0.76           C  
ATOM   1145  H   MET A  85      10.141  12.833 -36.934  1.00  0.76           H  
ATOM   1146  HA  MET A  85       9.970   9.874 -36.601  1.00  0.76           H  
ATOM   1147 1HB  MET A  85      12.141  11.928 -35.999  1.00  0.76           H  
ATOM   1148 2HB  MET A  85      12.263  10.230 -35.570  1.00  0.76           H  
ATOM   1149 1HG  MET A  85      12.547   9.557 -37.739  1.00  0.76           H  
ATOM   1150 2HG  MET A  85      11.779  10.980 -38.444  1.00  0.76           H  
ATOM   1151 1HE  MET A  85      14.417  13.625 -38.475  1.00  0.76           H  
ATOM   1152 2HE  MET A  85      12.918  12.998 -39.203  1.00  0.76           H  
ATOM   1153 3HE  MET A  85      12.962  13.434 -37.490  1.00  0.76           H  
ATOM   1154  N   SER A  86       9.641   9.928 -34.078  1.00  0.85           N  
ATOM   1155  CA  SER A  86       9.281  10.122 -32.660  1.00  0.85           C  
ATOM   1156  C   SER A  86       9.492   8.927 -31.764  1.00  0.85           C  
ATOM   1157  O   SER A  86       9.249   7.772 -32.140  1.00  0.85           O  
ATOM   1158  CB  SER A  86       7.836  10.570 -32.507  1.00  0.85           C  
ATOM   1159  OG  SER A  86       7.505  10.795 -31.158  1.00  0.85           O  
ATOM   1160  H   SER A  86       9.781   9.007 -34.506  1.00  0.85           H  
ATOM   1161  HA  SER A  86       9.921  10.903 -32.264  1.00  0.85           H  
ATOM   1162 1HB  SER A  86       7.650  11.467 -33.088  1.00  0.85           H  
ATOM   1163 2HB  SER A  86       7.213   9.799 -32.886  1.00  0.85           H  
ATOM   1164  HG  SER A  86       7.145   9.940 -30.807  1.00  0.85           H  
ATOM   1165  N   ILE A  87       9.843   9.215 -30.516  1.00  0.95           N  
ATOM   1166  CA  ILE A  87      10.000   8.154 -29.542  1.00  0.95           C  
ATOM   1167  C   ILE A  87       8.641   7.844 -28.928  1.00  0.95           C  
ATOM   1168  O   ILE A  87       8.250   8.350 -27.864  1.00  0.95           O  
ATOM   1169  CB  ILE A  87      11.012   8.557 -28.461  1.00  0.95           C  
ATOM   1170  CG1 ILE A  87      12.272   9.010 -29.118  1.00  0.95           C  
ATOM   1171  CG2 ILE A  87      11.267   7.387 -27.556  1.00  0.95           C  
ATOM   1172  CD1 ILE A  87      12.847   7.961 -29.961  1.00  0.95           C  
ATOM   1173  H   ILE A  87      10.011  10.180 -30.258  1.00  0.95           H  
ATOM   1174  HA  ILE A  87      10.367   7.263 -30.040  1.00  0.95           H  
ATOM   1175  HB  ILE A  87      10.646   9.369 -27.891  1.00  0.95           H  
ATOM   1176 1HG1 ILE A  87      12.052   9.879 -29.744  1.00  0.95           H  
ATOM   1177 2HG1 ILE A  87      12.987   9.303 -28.372  1.00  0.95           H  
ATOM   1178 1HG2 ILE A  87      11.985   7.666 -26.797  1.00  0.95           H  
ATOM   1179 2HG2 ILE A  87      10.336   7.085 -27.083  1.00  0.95           H  
ATOM   1180 3HG2 ILE A  87      11.655   6.565 -28.149  1.00  0.95           H  
ATOM   1181 1HD1 ILE A  87      13.752   8.317 -30.452  1.00  0.95           H  
ATOM   1182 2HD1 ILE A  87      13.078   7.107 -29.348  1.00  0.95           H  
ATOM   1183 3HD1 ILE A  87      12.115   7.695 -30.685  1.00  0.95           H  
ATOM   1184  N   GLY A  88       7.923   7.012 -29.665  1.00  1.02           N  
ATOM   1185  CA  GLY A  88       6.557   6.629 -29.363  1.00  1.02           C  
ATOM   1186  C   GLY A  88       5.558   7.681 -29.855  1.00  1.02           C  
ATOM   1187  O   GLY A  88       5.932   8.780 -30.280  1.00  1.02           O  
ATOM   1188  H   GLY A  88       8.370   6.685 -30.522  1.00  1.02           H  
ATOM   1189 1HA  GLY A  88       6.341   5.669 -29.831  1.00  1.02           H  
ATOM   1190 2HA  GLY A  88       6.450   6.494 -28.288  1.00  1.02           H  
ATOM   1191  N   GLY A  89       4.277   7.321 -29.826  1.00  1.06           N  
ATOM   1192  CA  GLY A  89       3.172   8.219 -30.182  1.00  1.06           C  
ATOM   1193  C   GLY A  89       2.655   8.069 -31.610  1.00  1.06           C  
ATOM   1194  O   GLY A  89       1.451   8.109 -31.843  1.00  1.06           O  
ATOM   1195  H   GLY A  89       4.049   6.391 -29.500  1.00  1.06           H  
ATOM   1196 1HA  GLY A  89       2.347   8.057 -29.488  1.00  1.06           H  
ATOM   1197 2HA  GLY A  89       3.497   9.249 -30.032  1.00  1.06           H  
ATOM   1198  N   LEU A  90       3.535   7.782 -32.562  1.00  1.06           N  
ATOM   1199  CA  LEU A  90       3.129   7.753 -33.973  1.00  1.06           C  
ATOM   1200  C   LEU A  90       2.418   6.491 -34.432  1.00  1.06           C  
ATOM   1201  O   LEU A  90       2.917   5.736 -35.267  1.00  1.06           O  
ATOM   1202  CB  LEU A  90       4.348   7.990 -34.870  1.00  1.06           C  
ATOM   1203  CG  LEU A  90       5.011   9.362 -34.772  1.00  1.06           C  
ATOM   1204  CD1 LEU A  90       6.285   9.387 -35.653  1.00  1.06           C  
ATOM   1205  CD2 LEU A  90       4.043  10.422 -35.226  1.00  1.06           C  
ATOM   1206  H   LEU A  90       4.510   7.682 -32.312  1.00  1.06           H  
ATOM   1207  HA  LEU A  90       2.442   8.582 -34.133  1.00  1.06           H  
ATOM   1208 1HB  LEU A  90       5.102   7.276 -34.583  1.00  1.06           H  
ATOM   1209 2HB  LEU A  90       4.077   7.808 -35.903  1.00  1.06           H  
ATOM   1210  HG  LEU A  90       5.274   9.555 -33.750  1.00  1.06           H  
ATOM   1211 1HD1 LEU A  90       6.764  10.356 -35.579  1.00  1.06           H  
ATOM   1212 2HD1 LEU A  90       6.979   8.619 -35.311  1.00  1.06           H  
ATOM   1213 3HD1 LEU A  90       6.025   9.197 -36.688  1.00  1.06           H  
ATOM   1214 1HD2 LEU A  90       4.512  11.386 -35.151  1.00  1.06           H  
ATOM   1215 2HD2 LEU A  90       3.755  10.246 -36.249  1.00  1.06           H  
ATOM   1216 3HD2 LEU A  90       3.171  10.390 -34.596  1.00  1.06           H  
ATOM   1217  N   ASN A  91       1.234   6.284 -33.883  1.00  1.01           N  
ATOM   1218  CA  ASN A  91       0.386   5.172 -34.262  1.00  1.01           C  
ATOM   1219  C   ASN A  91      -0.429   5.634 -35.459  1.00  1.01           C  
ATOM   1220  O   ASN A  91      -0.261   6.770 -35.907  1.00  1.01           O  
ATOM   1221  CB  ASN A  91      -0.465   4.726 -33.087  1.00  1.01           C  
ATOM   1222  CG  ASN A  91      -1.474   5.749 -32.652  1.00  1.01           C  
ATOM   1223  OD1 ASN A  91      -1.848   6.648 -33.408  1.00  1.01           O  
ATOM   1224  ND2 ASN A  91      -1.917   5.633 -31.423  1.00  1.01           N  
ATOM   1225  H   ASN A  91       0.938   6.952 -33.176  1.00  1.01           H  
ATOM   1226  HA  ASN A  91       1.008   4.335 -34.584  1.00  1.01           H  
ATOM   1227 1HB  ASN A  91      -0.985   3.804 -33.342  1.00  1.01           H  
ATOM   1228 2HB  ASN A  91       0.187   4.507 -32.241  1.00  1.01           H  
ATOM   1229 1HD2 ASN A  91      -2.583   6.289 -31.069  1.00  1.01           H  
ATOM   1230 2HD2 ASN A  91      -1.581   4.895 -30.837  1.00  1.01           H  
ATOM   1231  N   ARG A  92      -1.332   4.804 -35.969  1.00  0.94           N  
ATOM   1232  CA  ARG A  92      -2.066   5.211 -37.163  1.00  0.94           C  
ATOM   1233  C   ARG A  92      -2.957   6.440 -36.963  1.00  0.94           C  
ATOM   1234  O   ARG A  92      -3.007   7.319 -37.821  1.00  0.94           O  
ATOM   1235  CB  ARG A  92      -2.921   4.058 -37.662  1.00  0.94           C  
ATOM   1236  CG  ARG A  92      -2.136   2.898 -38.265  1.00  0.94           C  
ATOM   1237  CD  ARG A  92      -3.027   1.774 -38.670  1.00  0.94           C  
ATOM   1238  NE  ARG A  92      -2.278   0.661 -39.239  1.00  0.94           N  
ATOM   1239  CZ  ARG A  92      -2.808  -0.539 -39.555  1.00  0.94           C  
ATOM   1240  NH1 ARG A  92      -4.087  -0.768 -39.355  1.00  0.94           N  
ATOM   1241  NH2 ARG A  92      -2.040  -1.486 -40.066  1.00  0.94           N  
ATOM   1242  H   ARG A  92      -1.474   3.888 -35.569  1.00  0.94           H  
ATOM   1243  HA  ARG A  92      -1.334   5.447 -37.936  1.00  0.94           H  
ATOM   1244 1HB  ARG A  92      -3.513   3.664 -36.838  1.00  0.94           H  
ATOM   1245 2HB  ARG A  92      -3.616   4.422 -38.418  1.00  0.94           H  
ATOM   1246 1HG  ARG A  92      -1.597   3.246 -39.147  1.00  0.94           H  
ATOM   1247 2HG  ARG A  92      -1.423   2.524 -37.530  1.00  0.94           H  
ATOM   1248 1HD  ARG A  92      -3.570   1.409 -37.799  1.00  0.94           H  
ATOM   1249 2HD  ARG A  92      -3.736   2.125 -39.419  1.00  0.94           H  
ATOM   1250  HE  ARG A  92      -1.290   0.797 -39.408  1.00  0.94           H  
ATOM   1251 1HH1 ARG A  92      -4.674  -0.045 -38.963  1.00  0.94           H  
ATOM   1252 2HH1 ARG A  92      -4.482  -1.666 -39.592  1.00  0.94           H  
ATOM   1253 1HH2 ARG A  92      -1.057  -1.311 -40.220  1.00  0.94           H  
ATOM   1254 2HH2 ARG A  92      -2.436  -2.383 -40.303  1.00  0.94           H  
ATOM   1255  N   ALA A  93      -3.639   6.537 -35.818  1.00  0.87           N  
ATOM   1256  CA  ALA A  93      -4.519   7.685 -35.586  1.00  0.87           C  
ATOM   1257  C   ALA A  93      -3.727   8.991 -35.580  1.00  0.87           C  
ATOM   1258  O   ALA A  93      -4.174  10.014 -36.121  1.00  0.87           O  
ATOM   1259  CB  ALA A  93      -5.243   7.518 -34.262  1.00  0.87           C  
ATOM   1260  H   ALA A  93      -3.552   5.815 -35.120  1.00  0.87           H  
ATOM   1261  HA  ALA A  93      -5.244   7.729 -36.395  1.00  0.87           H  
ATOM   1262 1HB  ALA A  93      -5.910   8.365 -34.105  1.00  0.87           H  
ATOM   1263 2HB  ALA A  93      -5.823   6.596 -34.277  1.00  0.87           H  
ATOM   1264 3HB  ALA A  93      -4.515   7.475 -33.453  1.00  0.87           H  
ATOM   1265  N   VAL A  94      -2.541   8.938 -34.984  1.00  0.80           N  
ATOM   1266  CA  VAL A  94      -1.652  10.078 -34.871  1.00  0.80           C  
ATOM   1267  C   VAL A  94      -1.045  10.421 -36.213  1.00  0.80           C  
ATOM   1268  O   VAL A  94      -0.994  11.589 -36.582  1.00  0.80           O  
ATOM   1269  CB  VAL A  94      -0.573   9.811 -33.815  1.00  0.80           C  
ATOM   1270  CG1 VAL A  94       0.456  10.902 -33.804  1.00  0.80           C  
ATOM   1271  CG2 VAL A  94      -1.241   9.763 -32.459  1.00  0.80           C  
ATOM   1272  H   VAL A  94      -2.247   8.058 -34.566  1.00  0.80           H  
ATOM   1273  HA  VAL A  94      -2.238  10.933 -34.532  1.00  0.80           H  
ATOM   1274  HB  VAL A  94      -0.080   8.866 -34.040  1.00  0.80           H  
ATOM   1275 1HG1 VAL A  94       1.199  10.681 -33.043  1.00  0.80           H  
ATOM   1276 2HG1 VAL A  94       0.932  10.969 -34.779  1.00  0.80           H  
ATOM   1277 3HG1 VAL A  94      -0.030  11.817 -33.571  1.00  0.80           H  
ATOM   1278 1HG2 VAL A  94      -0.502   9.570 -31.690  1.00  0.80           H  
ATOM   1279 2HG2 VAL A  94      -1.720  10.724 -32.262  1.00  0.80           H  
ATOM   1280 3HG2 VAL A  94      -1.988   8.979 -32.444  1.00  0.80           H  
ATOM   1281  N   ASN A  95      -0.600   9.416 -36.965  1.00  0.75           N  
ATOM   1282  CA  ASN A  95      -0.035   9.687 -38.278  1.00  0.75           C  
ATOM   1283  C   ASN A  95      -1.067  10.337 -39.199  1.00  0.75           C  
ATOM   1284  O   ASN A  95      -0.750  11.253 -39.970  1.00  0.75           O  
ATOM   1285  CB  ASN A  95       0.466   8.415 -38.912  1.00  0.75           C  
ATOM   1286  CG  ASN A  95       1.714   7.909 -38.284  1.00  0.75           C  
ATOM   1287  OD1 ASN A  95       2.385   8.638 -37.565  1.00  0.75           O  
ATOM   1288  ND2 ASN A  95       2.050   6.674 -38.551  1.00  0.75           N  
ATOM   1289  H   ASN A  95      -0.644   8.457 -36.622  1.00  0.75           H  
ATOM   1290  HA  ASN A  95       0.797  10.382 -38.163  1.00  0.75           H  
ATOM   1291 1HB  ASN A  95      -0.304   7.647 -38.826  1.00  0.75           H  
ATOM   1292 2HB  ASN A  95       0.647   8.584 -39.972  1.00  0.75           H  
ATOM   1293 1HD2 ASN A  95       2.885   6.283 -38.163  1.00  0.75           H  
ATOM   1294 2HD2 ASN A  95       1.472   6.120 -39.146  1.00  0.75           H  
ATOM   1295  N   LYS A  96      -2.327   9.899 -39.111  1.00  0.70           N  
ATOM   1296  CA  LYS A  96      -3.349  10.494 -39.961  1.00  0.70           C  
ATOM   1297  C   LYS A  96      -3.629  11.933 -39.551  1.00  0.70           C  
ATOM   1298  O   LYS A  96      -3.698  12.823 -40.405  1.00  0.70           O  
ATOM   1299  CB  LYS A  96      -4.636   9.674 -39.906  1.00  0.70           C  
ATOM   1300  CG  LYS A  96      -4.556   8.322 -40.604  1.00  0.70           C  
ATOM   1301  CD  LYS A  96      -5.859   7.557 -40.461  1.00  0.70           C  
ATOM   1302  CE  LYS A  96      -5.786   6.197 -41.135  1.00  0.70           C  
ATOM   1303  NZ  LYS A  96      -7.058   5.438 -40.980  1.00  0.70           N  
ATOM   1304  H   LYS A  96      -2.569   9.128 -38.485  1.00  0.70           H  
ATOM   1305  HA  LYS A  96      -2.984  10.501 -40.987  1.00  0.70           H  
ATOM   1306 1HB  LYS A  96      -4.891   9.485 -38.859  1.00  0.70           H  
ATOM   1307 2HB  LYS A  96      -5.452  10.242 -40.346  1.00  0.70           H  
ATOM   1308 1HG  LYS A  96      -4.348   8.474 -41.663  1.00  0.70           H  
ATOM   1309 2HG  LYS A  96      -3.746   7.738 -40.176  1.00  0.70           H  
ATOM   1310 1HD  LYS A  96      -6.069   7.415 -39.399  1.00  0.70           H  
ATOM   1311 2HD  LYS A  96      -6.671   8.133 -40.902  1.00  0.70           H  
ATOM   1312 1HE  LYS A  96      -5.582   6.334 -42.195  1.00  0.70           H  
ATOM   1313 2HE  LYS A  96      -4.974   5.621 -40.688  1.00  0.70           H  
ATOM   1314 1HZ  LYS A  96      -6.976   4.541 -41.437  1.00  0.70           H  
ATOM   1315 2HZ  LYS A  96      -7.249   5.299 -39.997  1.00  0.70           H  
ATOM   1316 3HZ  LYS A  96      -7.815   5.960 -41.398  1.00  0.70           H  
ATOM   1317  N   ARG A  97      -3.741  12.183 -38.242  1.00  0.68           N  
ATOM   1318  CA  ARG A  97      -3.983  13.538 -37.774  1.00  0.68           C  
ATOM   1319  C   ARG A  97      -2.798  14.446 -38.115  1.00  0.68           C  
ATOM   1320  O   ARG A  97      -2.983  15.579 -38.569  1.00  0.68           O  
ATOM   1321  CB  ARG A  97      -4.257  13.553 -36.281  1.00  0.68           C  
ATOM   1322  CG  ARG A  97      -4.594  14.927 -35.724  1.00  0.68           C  
ATOM   1323  CD  ARG A  97      -4.910  14.893 -34.258  1.00  0.68           C  
ATOM   1324  NE  ARG A  97      -5.057  16.237 -33.709  1.00  0.68           N  
ATOM   1325  CZ  ARG A  97      -4.983  16.546 -32.396  1.00  0.68           C  
ATOM   1326  NH1 ARG A  97      -4.763  15.605 -31.506  1.00  0.68           N  
ATOM   1327  NH2 ARG A  97      -5.119  17.799 -32.003  1.00  0.68           N  
ATOM   1328  H   ARG A  97      -3.689  11.422 -37.560  1.00  0.68           H  
ATOM   1329  HA  ARG A  97      -4.867  13.921 -38.281  1.00  0.68           H  
ATOM   1330 1HB  ARG A  97      -5.089  12.885 -36.061  1.00  0.68           H  
ATOM   1331 2HB  ARG A  97      -3.387  13.163 -35.755  1.00  0.68           H  
ATOM   1332 1HG  ARG A  97      -3.755  15.587 -35.899  1.00  0.68           H  
ATOM   1333 2HG  ARG A  97      -5.467  15.317 -36.247  1.00  0.68           H  
ATOM   1334 1HD  ARG A  97      -5.851  14.364 -34.110  1.00  0.68           H  
ATOM   1335 2HD  ARG A  97      -4.126  14.382 -33.708  1.00  0.68           H  
ATOM   1336  HE  ARG A  97      -5.223  16.993 -34.359  1.00  0.68           H  
ATOM   1337 1HH1 ARG A  97      -4.647  14.646 -31.799  1.00  0.68           H  
ATOM   1338 2HH1 ARG A  97      -4.695  15.844 -30.523  1.00  0.68           H  
ATOM   1339 1HH2 ARG A  97      -5.283  18.527 -32.683  1.00  0.68           H  
ATOM   1340 2HH2 ARG A  97      -5.055  18.026 -31.021  1.00  0.68           H  
ATOM   1341  N   ALA A  98      -1.575  13.940 -37.911  1.00  0.66           N  
ATOM   1342  CA  ALA A  98      -0.371  14.703 -38.202  1.00  0.66           C  
ATOM   1343  C   ALA A  98      -0.314  15.044 -39.668  1.00  0.66           C  
ATOM   1344  O   ALA A  98      -0.021  16.185 -40.022  1.00  0.66           O  
ATOM   1345  CB  ALA A  98       0.876  13.908 -37.824  1.00  0.66           C  
ATOM   1346  H   ALA A  98      -1.474  13.007 -37.531  1.00  0.66           H  
ATOM   1347  HA  ALA A  98      -0.403  15.629 -37.633  1.00  0.66           H  
ATOM   1348 1HB  ALA A  98       1.765  14.498 -38.048  1.00  0.66           H  
ATOM   1349 2HB  ALA A  98       0.873  13.653 -36.772  1.00  0.66           H  
ATOM   1350 3HB  ALA A  98       0.885  12.993 -38.405  1.00  0.66           H  
ATOM   1351  N   SER A  99      -0.678  14.094 -40.527  1.00  0.65           N  
ATOM   1352  CA  SER A  99      -0.644  14.347 -41.949  1.00  0.65           C  
ATOM   1353  C   SER A  99      -1.647  15.438 -42.294  1.00  0.65           C  
ATOM   1354  O   SER A  99      -1.343  16.356 -43.052  1.00  0.65           O  
ATOM   1355  CB  SER A  99      -0.991  13.079 -42.709  1.00  0.65           C  
ATOM   1356  OG  SER A  99      -0.040  12.083 -42.501  1.00  0.65           O  
ATOM   1357  H   SER A  99      -0.926  13.159 -40.200  1.00  0.65           H  
ATOM   1358  HA  SER A  99       0.352  14.679 -42.220  1.00  0.65           H  
ATOM   1359 1HB  SER A  99      -1.968  12.720 -42.389  1.00  0.65           H  
ATOM   1360 2HB  SER A  99      -1.056  13.306 -43.770  1.00  0.65           H  
ATOM   1361  HG  SER A  99      -0.169  11.788 -41.566  1.00  0.65           H  
ATOM   1362  N   ALA A 100      -2.844  15.360 -41.711  1.00  0.64           N  
ATOM   1363  CA  ALA A 100      -3.893  16.346 -41.950  1.00  0.64           C  
ATOM   1364  C   ALA A 100      -3.493  17.754 -41.507  1.00  0.64           C  
ATOM   1365  O   ALA A 100      -3.912  18.742 -42.108  1.00  0.64           O  
ATOM   1366  CB  ALA A 100      -5.162  15.930 -41.237  1.00  0.64           C  
ATOM   1367  H   ALA A 100      -3.049  14.571 -41.094  1.00  0.64           H  
ATOM   1368  HA  ALA A 100      -4.084  16.375 -43.023  1.00  0.64           H  
ATOM   1369 1HB  ALA A 100      -5.952  16.644 -41.448  1.00  0.64           H  
ATOM   1370 2HB  ALA A 100      -5.460  14.940 -41.579  1.00  0.64           H  
ATOM   1371 3HB  ALA A 100      -4.976  15.900 -40.165  1.00  0.64           H  
ATOM   1372  N   ALA A 101      -2.724  17.848 -40.419  1.00  0.64           N  
ATOM   1373  CA  ALA A 101      -2.286  19.134 -39.888  1.00  0.64           C  
ATOM   1374  C   ALA A 101      -1.036  19.688 -40.598  1.00  0.64           C  
ATOM   1375  O   ALA A 101      -0.900  20.908 -40.760  1.00  0.64           O  
ATOM   1376  CB  ALA A 101      -2.036  18.992 -38.413  1.00  0.64           C  
ATOM   1377  H   ALA A 101      -2.457  16.993 -39.932  1.00  0.64           H  
ATOM   1378  HA  ALA A 101      -3.093  19.847 -40.043  1.00  0.64           H  
ATOM   1379 1HB  ALA A 101      -1.762  19.959 -38.013  1.00  0.64           H  
ATOM   1380 2HB  ALA A 101      -2.939  18.632 -37.922  1.00  0.64           H  
ATOM   1381 3HB  ALA A 101      -1.228  18.273 -38.257  1.00  0.64           H  
ATOM   1382  N   LEU A 102      -0.108  18.804 -41.004  1.00  0.63           N  
ATOM   1383  CA  LEU A 102       1.094  19.236 -41.723  1.00  0.63           C  
ATOM   1384  C   LEU A 102       0.726  19.606 -43.162  1.00  0.63           C  
ATOM   1385  O   LEU A 102       1.203  20.606 -43.702  1.00  0.63           O  
ATOM   1386  CB  LEU A 102       2.149  18.155 -41.669  1.00  0.63           C  
ATOM   1387  CG  LEU A 102       2.754  17.897 -40.278  1.00  0.63           C  
ATOM   1388  CD1 LEU A 102       3.689  16.674 -40.335  1.00  0.63           C  
ATOM   1389  CD2 LEU A 102       3.489  19.145 -39.835  1.00  0.63           C  
ATOM   1390  H   LEU A 102      -0.239  17.814 -40.814  1.00  0.63           H  
ATOM   1391  HA  LEU A 102       1.487  20.124 -41.233  1.00  0.63           H  
ATOM   1392 1HB  LEU A 102       1.683  17.232 -41.991  1.00  0.63           H  
ATOM   1393 2HB  LEU A 102       2.946  18.399 -42.345  1.00  0.63           H  
ATOM   1394  HG  LEU A 102       1.959  17.680 -39.565  1.00  0.63           H  
ATOM   1395 1HD1 LEU A 102       4.114  16.491 -39.348  1.00  0.63           H  
ATOM   1396 2HD1 LEU A 102       3.118  15.798 -40.650  1.00  0.63           H  
ATOM   1397 3HD1 LEU A 102       4.492  16.859 -41.048  1.00  0.63           H  
ATOM   1398 1HD2 LEU A 102       3.916  18.986 -38.845  1.00  0.63           H  
ATOM   1399 2HD2 LEU A 102       4.280  19.362 -40.548  1.00  0.63           H  
ATOM   1400 3HD2 LEU A 102       2.791  19.984 -39.797  1.00  0.63           H  
ATOM   1401  N   THR A 103      -0.189  18.849 -43.765  1.00  0.63           N  
ATOM   1402  CA  THR A 103      -0.738  19.258 -45.042  1.00  0.63           C  
ATOM   1403  C   THR A 103      -1.660  20.317 -44.492  1.00  0.63           C  
ATOM   1404  O   THR A 103      -1.658  20.473 -43.288  1.00  0.63           O  
ATOM   1405  CB  THR A 103      -1.420  18.120 -45.832  1.00  0.63           C  
ATOM   1406  OG1 THR A 103      -2.515  17.596 -45.095  1.00  0.63           O  
ATOM   1407  CG2 THR A 103      -0.417  17.020 -46.122  1.00  0.63           C  
ATOM   1408  H   THR A 103      -0.548  18.002 -43.330  1.00  0.63           H  
ATOM   1409  HA  THR A 103       0.021  19.727 -45.666  1.00  0.63           H  
ATOM   1410  HB  THR A 103      -1.791  18.511 -46.777  1.00  0.63           H  
ATOM   1411  HG1 THR A 103      -2.179  17.262 -44.239  1.00  0.63           H  
ATOM   1412 1HG2 THR A 103      -0.898  16.225 -46.690  1.00  0.63           H  
ATOM   1413 2HG2 THR A 103       0.406  17.427 -46.698  1.00  0.63           H  
ATOM   1414 3HG2 THR A 103      -0.045  16.624 -45.189  1.00  0.63           H  
ATOM   1415  N   LYS A 104      -2.356  21.108 -45.269  1.00  0.63           N  
ATOM   1416  CA  LYS A 104      -3.127  22.223 -44.676  1.00  0.63           C  
ATOM   1417  C   LYS A 104      -2.152  23.327 -44.197  1.00  0.63           C  
ATOM   1418  O   LYS A 104      -2.122  24.391 -44.806  1.00  0.63           O  
ATOM   1419  CB  LYS A 104      -4.045  21.783 -43.514  1.00  0.63           C  
ATOM   1420  CG  LYS A 104      -5.060  22.807 -43.063  1.00  0.63           C  
ATOM   1421  CD  LYS A 104      -5.845  22.258 -41.878  1.00  0.63           C  
ATOM   1422  CE  LYS A 104      -6.719  21.085 -42.296  1.00  0.63           C  
ATOM   1423  NZ  LYS A 104      -7.539  20.578 -41.170  1.00  0.63           N  
ATOM   1424  H   LYS A 104      -2.378  20.951 -46.264  1.00  0.63           H  
ATOM   1425  HA  LYS A 104      -3.779  22.644 -45.433  1.00  0.63           H  
ATOM   1426 1HB  LYS A 104      -4.558  20.855 -43.766  1.00  0.63           H  
ATOM   1427 2HB  LYS A 104      -3.483  21.607 -42.606  1.00  0.63           H  
ATOM   1428 1HG  LYS A 104      -4.544  23.723 -42.767  1.00  0.63           H  
ATOM   1429 2HG  LYS A 104      -5.740  23.038 -43.881  1.00  0.63           H  
ATOM   1430 1HD  LYS A 104      -5.144  21.915 -41.113  1.00  0.63           H  
ATOM   1431 2HD  LYS A 104      -6.472  23.041 -41.453  1.00  0.63           H  
ATOM   1432 1HE  LYS A 104      -7.379  21.404 -43.100  1.00  0.63           H  
ATOM   1433 2HE  LYS A 104      -6.083  20.275 -42.660  1.00  0.63           H  
ATOM   1434 1HZ  LYS A 104      -8.103  19.803 -41.487  1.00  0.63           H  
ATOM   1435 2HZ  LYS A 104      -6.925  20.267 -40.428  1.00  0.63           H  
ATOM   1436 3HZ  LYS A 104      -8.138  21.313 -40.829  1.00  0.63           H  
ATOM   1437  N   TRP A 105      -1.259  23.070 -43.210  1.00  0.64           N  
ATOM   1438  CA  TRP A 105      -0.302  24.125 -42.849  1.00  0.64           C  
ATOM   1439  C   TRP A 105       0.525  24.467 -44.084  1.00  0.64           C  
ATOM   1440  O   TRP A 105       0.672  25.633 -44.453  1.00  0.64           O  
ATOM   1441  CB  TRP A 105       0.688  23.701 -41.751  1.00  0.64           C  
ATOM   1442  CG  TRP A 105       1.553  24.873 -41.264  1.00  0.64           C  
ATOM   1443  CD1 TRP A 105       1.276  25.693 -40.214  1.00  0.64           C  
ATOM   1444  CD2 TRP A 105       2.770  25.397 -41.850  1.00  0.64           C  
ATOM   1445  NE1 TRP A 105       2.241  26.655 -40.103  1.00  0.64           N  
ATOM   1446  CE2 TRP A 105       3.155  26.483 -41.094  1.00  0.64           C  
ATOM   1447  CE3 TRP A 105       3.520  25.051 -42.930  1.00  0.64           C  
ATOM   1448  CZ2 TRP A 105       4.274  27.211 -41.401  1.00  0.64           C  
ATOM   1449  CZ3 TRP A 105       4.647  25.757 -43.251  1.00  0.64           C  
ATOM   1450  CH2 TRP A 105       5.019  26.812 -42.511  1.00  0.64           C  
ATOM   1451  H   TRP A 105      -1.268  22.175 -42.704  1.00  0.64           H  
ATOM   1452  HA  TRP A 105      -0.851  25.010 -42.528  1.00  0.64           H  
ATOM   1453 1HB  TRP A 105       0.136  23.299 -40.906  1.00  0.64           H  
ATOM   1454 2HB  TRP A 105       1.338  22.908 -42.121  1.00  0.64           H  
ATOM   1455  HD1 TRP A 105       0.411  25.605 -39.560  1.00  0.64           H  
ATOM   1456  HE1 TRP A 105       2.267  27.421 -39.399  1.00  0.64           H  
ATOM   1457  HE3 TRP A 105       3.213  24.249 -43.505  1.00  0.64           H  
ATOM   1458  HZ2 TRP A 105       4.558  28.078 -40.825  1.00  0.64           H  
ATOM   1459  HZ3 TRP A 105       5.221  25.450 -44.127  1.00  0.64           H  
ATOM   1460  HH2 TRP A 105       5.906  27.368 -42.800  1.00  0.64           H  
ATOM   1461  N   PHE A 106       1.024  23.443 -44.772  1.00  0.65           N  
ATOM   1462  CA  PHE A 106       1.783  23.671 -45.991  1.00  0.65           C  
ATOM   1463  C   PHE A 106       0.928  24.223 -47.131  1.00  0.65           C  
ATOM   1464  O   PHE A 106       1.381  25.091 -47.882  1.00  0.65           O  
ATOM   1465  CB  PHE A 106       2.551  22.406 -46.385  1.00  0.65           C  
ATOM   1466  CG  PHE A 106       3.860  22.290 -45.656  1.00  0.65           C  
ATOM   1467  CD1 PHE A 106       3.921  22.025 -44.312  1.00  0.65           C  
ATOM   1468  CD2 PHE A 106       5.043  22.481 -46.325  1.00  0.65           C  
ATOM   1469  CE1 PHE A 106       5.098  21.994 -43.657  1.00  0.65           C  
ATOM   1470  CE2 PHE A 106       6.232  22.446 -45.665  1.00  0.65           C  
ATOM   1471  CZ  PHE A 106       6.241  22.213 -44.317  1.00  0.65           C  
ATOM   1472  H   PHE A 106       0.903  22.488 -44.426  1.00  0.65           H  
ATOM   1473  HA  PHE A 106       2.538  24.427 -45.770  1.00  0.65           H  
ATOM   1474 1HB  PHE A 106       1.951  21.546 -46.125  1.00  0.65           H  
ATOM   1475 2HB  PHE A 106       2.747  22.399 -47.447  1.00  0.65           H  
ATOM   1476  HD1 PHE A 106       3.024  21.876 -43.757  1.00  0.65           H  
ATOM   1477  HD2 PHE A 106       5.024  22.667 -47.381  1.00  0.65           H  
ATOM   1478  HE1 PHE A 106       5.123  21.799 -42.597  1.00  0.65           H  
ATOM   1479  HE2 PHE A 106       7.164  22.612 -46.206  1.00  0.65           H  
ATOM   1480  HZ  PHE A 106       7.145  22.199 -43.772  1.00  0.65           H  
ATOM   1481  N   THR A 107      -0.320  23.786 -47.263  1.00  0.67           N  
ATOM   1482  CA  THR A 107      -1.088  24.290 -48.395  1.00  0.67           C  
ATOM   1483  C   THR A 107      -1.414  25.781 -48.211  1.00  0.67           C  
ATOM   1484  O   THR A 107      -1.479  26.543 -49.181  1.00  0.67           O  
ATOM   1485  CB  THR A 107      -2.359  23.459 -48.629  1.00  0.67           C  
ATOM   1486  OG1 THR A 107      -3.216  23.547 -47.508  1.00  0.67           O  
ATOM   1487  CG2 THR A 107      -1.954  21.986 -48.836  1.00  0.67           C  
ATOM   1488  H   THR A 107      -0.709  23.119 -46.616  1.00  0.67           H  
ATOM   1489  HA  THR A 107      -0.473  24.204 -49.275  1.00  0.67           H  
ATOM   1490  HB  THR A 107      -2.880  23.828 -49.511  1.00  0.67           H  
ATOM   1491  HG1 THR A 107      -3.228  24.467 -47.179  1.00  0.67           H  
ATOM   1492 1HG2 THR A 107      -2.845  21.382 -49.008  1.00  0.67           H  
ATOM   1493 2HG2 THR A 107      -1.293  21.914 -49.701  1.00  0.67           H  
ATOM   1494 3HG2 THR A 107      -1.431  21.624 -47.957  1.00  0.67           H  
ATOM   1495  N   ASP A 108      -1.497  26.229 -46.956  1.00  0.69           N  
ATOM   1496  CA  ASP A 108      -1.722  27.638 -46.638  1.00  0.69           C  
ATOM   1497  C   ASP A 108      -0.532  28.515 -47.067  1.00  0.69           C  
ATOM   1498  O   ASP A 108      -0.659  29.737 -47.167  1.00  0.69           O  
ATOM   1499  CB  ASP A 108      -2.032  27.835 -45.147  1.00  0.69           C  
ATOM   1500  CG  ASP A 108      -3.466  27.371 -44.748  1.00  0.69           C  
ATOM   1501  OD1 ASP A 108      -4.270  27.130 -45.628  1.00  0.69           O  
ATOM   1502  OD2 ASP A 108      -3.742  27.302 -43.569  1.00  0.69           O  
ATOM   1503  H   ASP A 108      -1.449  25.562 -46.185  1.00  0.69           H  
ATOM   1504  HA  ASP A 108      -2.595  27.972 -47.196  1.00  0.69           H  
ATOM   1505 1HB  ASP A 108      -1.311  27.263 -44.558  1.00  0.69           H  
ATOM   1506 2HB  ASP A 108      -1.908  28.883 -44.883  1.00  0.69           H  
ATOM   1507  N   HIS A 109       0.627  27.885 -47.304  1.00  0.71           N  
ATOM   1508  CA  HIS A 109       1.847  28.558 -47.715  1.00  0.71           C  
ATOM   1509  C   HIS A 109       2.135  28.362 -49.209  1.00  0.71           C  
ATOM   1510  O   HIS A 109       3.246  28.649 -49.691  1.00  0.71           O  
ATOM   1511  CB  HIS A 109       3.013  28.119 -46.816  1.00  0.71           C  
ATOM   1512  CG  HIS A 109       2.823  28.650 -45.426  1.00  0.71           C  
ATOM   1513  ND1 HIS A 109       2.019  28.045 -44.487  1.00  0.71           N  
ATOM   1514  CD2 HIS A 109       3.323  29.759 -44.835  1.00  0.71           C  
ATOM   1515  CE1 HIS A 109       2.025  28.763 -43.382  1.00  0.71           C  
ATOM   1516  NE2 HIS A 109       2.811  29.810 -43.568  1.00  0.71           N  
ATOM   1517  H   HIS A 109       0.675  26.873 -47.230  1.00  0.71           H  
ATOM   1518  HA  HIS A 109       1.724  29.628 -47.559  1.00  0.71           H  
ATOM   1519 1HB  HIS A 109       3.055  27.026 -46.772  1.00  0.71           H  
ATOM   1520 2HB  HIS A 109       3.959  28.482 -47.214  1.00  0.71           H  
ATOM   1521  HD1 HIS A 109       1.496  27.180 -44.578  1.00  0.71           H  
ATOM   1522  HD2 HIS A 109       3.994  30.547 -45.183  1.00  0.71           H  
ATOM   1523  HE1 HIS A 109       1.439  28.448 -42.518  1.00  0.71           H  
ATOM   1524  N   GLY A 110       1.103  27.933 -49.947  1.00  0.72           N  
ATOM   1525  CA  GLY A 110       1.159  27.789 -51.393  1.00  0.72           C  
ATOM   1526  C   GLY A 110       1.596  26.435 -51.950  1.00  0.72           C  
ATOM   1527  O   GLY A 110       1.863  26.336 -53.149  1.00  0.72           O  
ATOM   1528  H   GLY A 110       0.223  27.682 -49.493  1.00  0.72           H  
ATOM   1529 1HA  GLY A 110       0.161  28.002 -51.779  1.00  0.72           H  
ATOM   1530 2HA  GLY A 110       1.797  28.566 -51.797  1.00  0.72           H  
ATOM   1531  N   PHE A 111       1.703  25.401 -51.125  1.00  0.73           N  
ATOM   1532  CA  PHE A 111       2.082  24.111 -51.685  1.00  0.73           C  
ATOM   1533  C   PHE A 111       0.808  23.398 -52.110  1.00  0.73           C  
ATOM   1534  O   PHE A 111      -0.221  23.520 -51.457  1.00  0.73           O  
ATOM   1535  CB  PHE A 111       2.827  23.256 -50.670  1.00  0.73           C  
ATOM   1536  CG  PHE A 111       4.162  23.760 -50.313  1.00  0.73           C  
ATOM   1537  CD1 PHE A 111       4.345  24.504 -49.176  1.00  0.73           C  
ATOM   1538  CD2 PHE A 111       5.232  23.504 -51.102  1.00  0.73           C  
ATOM   1539  CE1 PHE A 111       5.563  24.960 -48.821  1.00  0.73           C  
ATOM   1540  CE2 PHE A 111       6.470  23.973 -50.760  1.00  0.73           C  
ATOM   1541  CZ  PHE A 111       6.633  24.697 -49.607  1.00  0.73           C  
ATOM   1542  H   PHE A 111       1.509  25.485 -50.126  1.00  0.73           H  
ATOM   1543  HA  PHE A 111       2.716  24.261 -52.561  1.00  0.73           H  
ATOM   1544 1HB  PHE A 111       2.238  23.203 -49.762  1.00  0.73           H  
ATOM   1545 2HB  PHE A 111       2.930  22.239 -51.055  1.00  0.73           H  
ATOM   1546  HD1 PHE A 111       3.514  24.716 -48.546  1.00  0.73           H  
ATOM   1547  HD2 PHE A 111       5.086  22.923 -52.008  1.00  0.73           H  
ATOM   1548  HE1 PHE A 111       5.674  25.528 -47.903  1.00  0.73           H  
ATOM   1549  HE2 PHE A 111       7.319  23.769 -51.397  1.00  0.73           H  
ATOM   1550  HZ  PHE A 111       7.610  25.058 -49.321  1.00  0.73           H  
ATOM   1551  N   GLN A 112       0.834  22.649 -53.189  1.00  0.72           N  
ATOM   1552  CA  GLN A 112      -0.378  21.909 -53.502  1.00  0.72           C  
ATOM   1553  C   GLN A 112      -0.393  20.665 -52.633  1.00  0.72           C  
ATOM   1554  O   GLN A 112       0.659  20.085 -52.383  1.00  0.72           O  
ATOM   1555  CB  GLN A 112      -0.459  21.557 -54.987  1.00  0.72           C  
ATOM   1556  CG  GLN A 112      -0.575  22.773 -55.903  1.00  0.72           C  
ATOM   1557  CD  GLN A 112      -0.767  22.418 -57.387  1.00  0.72           C  
ATOM   1558  OE1 GLN A 112       0.082  21.812 -58.061  1.00  0.72           O  
ATOM   1559  NE2 GLN A 112      -1.923  22.810 -57.913  1.00  0.72           N  
ATOM   1560  H   GLN A 112       1.665  22.577 -53.759  1.00  0.72           H  
ATOM   1561  HA  GLN A 112      -1.247  22.516 -53.247  1.00  0.72           H  
ATOM   1562 1HB  GLN A 112       0.420  21.002 -55.272  1.00  0.72           H  
ATOM   1563 2HB  GLN A 112      -1.322  20.914 -55.164  1.00  0.72           H  
ATOM   1564 1HG  GLN A 112      -1.430  23.368 -55.582  1.00  0.72           H  
ATOM   1565 2HG  GLN A 112       0.339  23.361 -55.811  1.00  0.72           H  
ATOM   1566 1HE2 GLN A 112      -2.129  22.618 -58.874  1.00  0.72           H  
ATOM   1567 2HE2 GLN A 112      -2.591  23.296 -57.349  1.00  0.72           H  
ATOM   1568  N   GLY A 113      -1.569  20.223 -52.196  1.00  0.70           N  
ATOM   1569  CA  GLY A 113      -1.658  19.029 -51.345  1.00  0.70           C  
ATOM   1570  C   GLY A 113      -1.048  17.792 -51.994  1.00  0.70           C  
ATOM   1571  O   GLY A 113      -0.419  16.962 -51.337  1.00  0.70           O  
ATOM   1572  H   GLY A 113      -2.409  20.735 -52.429  1.00  0.70           H  
ATOM   1573 1HA  GLY A 113      -1.157  19.226 -50.402  1.00  0.70           H  
ATOM   1574 2HA  GLY A 113      -2.703  18.835 -51.110  1.00  0.70           H  
ATOM   1575  N   ASP A 114      -1.143  17.724 -53.312  1.00  0.68           N  
ATOM   1576  CA  ASP A 114      -0.657  16.587 -54.075  1.00  0.68           C  
ATOM   1577  C   ASP A 114       0.852  16.606 -54.256  1.00  0.68           C  
ATOM   1578  O   ASP A 114       1.413  15.671 -54.818  1.00  0.68           O  
ATOM   1579  CB  ASP A 114      -1.324  16.572 -55.445  1.00  0.68           C  
ATOM   1580  CG  ASP A 114      -2.813  16.248 -55.378  1.00  0.68           C  
ATOM   1581  OD1 ASP A 114      -3.234  15.603 -54.444  1.00  0.68           O  
ATOM   1582  OD2 ASP A 114      -3.519  16.665 -56.260  1.00  0.68           O  
ATOM   1583  H   ASP A 114      -1.624  18.466 -53.794  1.00  0.68           H  
ATOM   1584  HA  ASP A 114      -0.924  15.676 -53.540  1.00  0.68           H  
ATOM   1585 1HB  ASP A 114      -1.195  17.546 -55.920  1.00  0.68           H  
ATOM   1586 2HB  ASP A 114      -0.832  15.832 -56.078  1.00  0.68           H  
ATOM   1587  N   ARG A 115       1.498  17.692 -53.826  1.00  0.66           N  
ATOM   1588  CA  ARG A 115       2.935  17.847 -53.932  1.00  0.66           C  
ATOM   1589  C   ARG A 115       3.605  17.731 -52.567  1.00  0.66           C  
ATOM   1590  O   ARG A 115       4.794  18.051 -52.426  1.00  0.66           O  
ATOM   1591  CB  ARG A 115       3.279  19.173 -54.556  1.00  0.66           C  
ATOM   1592  CG  ARG A 115       2.850  19.297 -55.988  1.00  0.66           C  
ATOM   1593  CD  ARG A 115       3.204  20.610 -56.554  1.00  0.66           C  
ATOM   1594  NE  ARG A 115       2.666  20.772 -57.874  1.00  0.66           N  
ATOM   1595  CZ  ARG A 115       3.280  20.358 -58.990  1.00  0.66           C  
ATOM   1596  NH1 ARG A 115       4.445  19.767 -58.879  1.00  0.66           N  
ATOM   1597  NH2 ARG A 115       2.720  20.544 -60.172  1.00  0.66           N  
ATOM   1598  H   ARG A 115       0.990  18.440 -53.362  1.00  0.66           H  
ATOM   1599  HA  ARG A 115       3.318  17.070 -54.575  1.00  0.66           H  
ATOM   1600 1HB  ARG A 115       2.813  19.981 -53.989  1.00  0.66           H  
ATOM   1601 2HB  ARG A 115       4.352  19.323 -54.524  1.00  0.66           H  
ATOM   1602 1HG  ARG A 115       3.352  18.526 -56.575  1.00  0.66           H  
ATOM   1603 2HG  ARG A 115       1.772  19.164 -56.062  1.00  0.66           H  
ATOM   1604 1HD  ARG A 115       2.824  21.411 -55.924  1.00  0.66           H  
ATOM   1605 2HD  ARG A 115       4.289  20.686 -56.624  1.00  0.66           H  
ATOM   1606  HE  ARG A 115       1.753  21.226 -57.957  1.00  0.66           H  
ATOM   1607 1HH1 ARG A 115       4.852  19.646 -57.964  1.00  0.66           H  
ATOM   1608 2HH1 ARG A 115       4.971  19.449 -59.688  1.00  0.66           H  
ATOM   1609 1HH2 ARG A 115       1.820  21.004 -60.239  1.00  0.66           H  
ATOM   1610 2HH2 ARG A 115       3.187  20.230 -61.007  1.00  0.66           H  
ATOM   1611  N   ILE A 116       2.838  17.304 -51.557  1.00  0.64           N  
ATOM   1612  CA  ILE A 116       3.392  17.153 -50.222  1.00  0.64           C  
ATOM   1613  C   ILE A 116       3.430  15.676 -49.837  1.00  0.64           C  
ATOM   1614  O   ILE A 116       2.411  14.983 -49.878  1.00  0.64           O  
ATOM   1615  CB  ILE A 116       2.564  17.919 -49.180  1.00  0.64           C  
ATOM   1616  CG1 ILE A 116       2.510  19.399 -49.507  1.00  0.64           C  
ATOM   1617  CG2 ILE A 116       3.204  17.737 -47.806  1.00  0.64           C  
ATOM   1618  CD1 ILE A 116       1.477  20.102 -48.696  1.00  0.64           C  
ATOM   1619  H   ILE A 116       1.851  17.081 -51.704  1.00  0.64           H  
ATOM   1620  HA  ILE A 116       4.401  17.542 -50.214  1.00  0.64           H  
ATOM   1621  HB  ILE A 116       1.539  17.541 -49.174  1.00  0.64           H  
ATOM   1622 1HG1 ILE A 116       3.481  19.849 -49.309  1.00  0.64           H  
ATOM   1623 2HG1 ILE A 116       2.275  19.531 -50.558  1.00  0.64           H  
ATOM   1624 1HG2 ILE A 116       2.629  18.277 -47.059  1.00  0.64           H  
ATOM   1625 2HG2 ILE A 116       3.227  16.683 -47.550  1.00  0.64           H  
ATOM   1626 3HG2 ILE A 116       4.224  18.125 -47.834  1.00  0.64           H  
ATOM   1627 1HD1 ILE A 116       1.452  21.153 -48.950  1.00  0.64           H  
ATOM   1628 2HD1 ILE A 116       0.508  19.665 -48.898  1.00  0.64           H  
ATOM   1629 3HD1 ILE A 116       1.715  19.972 -47.657  1.00  0.64           H  
ATOM   1630  N   TYR A 117       4.606  15.199 -49.455  1.00  0.63           N  
ATOM   1631  CA  TYR A 117       4.761  13.799 -49.061  1.00  0.63           C  
ATOM   1632  C   TYR A 117       5.324  13.706 -47.661  1.00  0.63           C  
ATOM   1633  O   TYR A 117       6.353  14.318 -47.373  1.00  0.63           O  
ATOM   1634  CB  TYR A 117       5.634  13.046 -50.064  1.00  0.63           C  
ATOM   1635  CG  TYR A 117       5.874  11.577 -49.722  1.00  0.63           C  
ATOM   1636  CD1 TYR A 117       4.820  10.776 -49.307  1.00  0.63           C  
ATOM   1637  CD2 TYR A 117       7.134  11.025 -49.870  1.00  0.63           C  
ATOM   1638  CE1 TYR A 117       5.033   9.441 -49.023  1.00  0.63           C  
ATOM   1639  CE2 TYR A 117       7.346   9.692 -49.591  1.00  0.63           C  
ATOM   1640  CZ  TYR A 117       6.302   8.901 -49.167  1.00  0.63           C  
ATOM   1641  OH  TYR A 117       6.515   7.566 -48.893  1.00  0.63           O  
ATOM   1642  H   TYR A 117       5.408  15.835 -49.460  1.00  0.63           H  
ATOM   1643  HA  TYR A 117       3.778  13.328 -49.045  1.00  0.63           H  
ATOM   1644 1HB  TYR A 117       5.158  13.082 -51.038  1.00  0.63           H  
ATOM   1645 2HB  TYR A 117       6.598  13.543 -50.152  1.00  0.63           H  
ATOM   1646  HD1 TYR A 117       3.823  11.201 -49.200  1.00  0.63           H  
ATOM   1647  HD2 TYR A 117       7.959  11.638 -50.214  1.00  0.63           H  
ATOM   1648  HE1 TYR A 117       4.204   8.817 -48.691  1.00  0.63           H  
ATOM   1649  HE2 TYR A 117       8.341   9.263 -49.710  1.00  0.63           H  
ATOM   1650  HH  TYR A 117       7.456   7.377 -48.939  1.00  0.63           H  
ATOM   1651  N   ILE A 118       4.602  13.000 -46.787  1.00  0.63           N  
ATOM   1652  CA  ILE A 118       5.001  12.884 -45.395  1.00  0.63           C  
ATOM   1653  C   ILE A 118       5.261  11.431 -45.012  1.00  0.63           C  
ATOM   1654  O   ILE A 118       4.415  10.556 -45.218  1.00  0.63           O  
ATOM   1655  CB  ILE A 118       3.918  13.442 -44.457  1.00  0.63           C  
ATOM   1656  CG1 ILE A 118       3.614  14.866 -44.801  1.00  0.63           C  
ATOM   1657  CG2 ILE A 118       4.468  13.438 -43.019  1.00  0.63           C  
ATOM   1658  CD1 ILE A 118       2.418  15.407 -44.109  1.00  0.63           C  
ATOM   1659  H   ILE A 118       3.764  12.533 -47.102  1.00  0.63           H  
ATOM   1660  HA  ILE A 118       5.917  13.448 -45.246  1.00  0.63           H  
ATOM   1661  HB  ILE A 118       3.006  12.848 -44.520  1.00  0.63           H  
ATOM   1662 1HG1 ILE A 118       4.445  15.448 -44.524  1.00  0.63           H  
ATOM   1663 2HG1 ILE A 118       3.459  14.957 -45.869  1.00  0.63           H  
ATOM   1664 1HG2 ILE A 118       3.723  13.850 -42.346  1.00  0.63           H  
ATOM   1665 2HG2 ILE A 118       4.711  12.425 -42.713  1.00  0.63           H  
ATOM   1666 3HG2 ILE A 118       5.372  14.048 -42.976  1.00  0.63           H  
ATOM   1667 1HD1 ILE A 118       2.267  16.449 -44.392  1.00  0.63           H  
ATOM   1668 2HD1 ILE A 118       1.541  14.823 -44.390  1.00  0.63           H  
ATOM   1669 3HD1 ILE A 118       2.574  15.339 -43.040  1.00  0.63           H  
ATOM   1670  N   VAL A 119       6.427  11.199 -44.438  1.00  0.66           N  
ATOM   1671  CA  VAL A 119       6.860   9.890 -43.980  1.00  0.66           C  
ATOM   1672  C   VAL A 119       7.001   9.879 -42.468  1.00  0.66           C  
ATOM   1673  O   VAL A 119       7.515  10.840 -41.893  1.00  0.66           O  
ATOM   1674  CB  VAL A 119       8.188   9.521 -44.651  1.00  0.66           C  
ATOM   1675  CG1 VAL A 119       8.710   8.189 -44.126  1.00  0.66           C  
ATOM   1676  CG2 VAL A 119       7.949   9.432 -46.129  1.00  0.66           C  
ATOM   1677  H   VAL A 119       7.066  11.988 -44.336  1.00  0.66           H  
ATOM   1678  HA  VAL A 119       6.108   9.153 -44.267  1.00  0.66           H  
ATOM   1679  HB  VAL A 119       8.933  10.292 -44.436  1.00  0.66           H  
ATOM   1680 1HG1 VAL A 119       9.649   7.945 -44.620  1.00  0.66           H  
ATOM   1681 2HG1 VAL A 119       8.877   8.251 -43.056  1.00  0.66           H  
ATOM   1682 3HG1 VAL A 119       7.980   7.405 -44.330  1.00  0.66           H  
ATOM   1683 1HG2 VAL A 119       8.875   9.179 -46.638  1.00  0.66           H  
ATOM   1684 2HG2 VAL A 119       7.204   8.661 -46.322  1.00  0.66           H  
ATOM   1685 3HG2 VAL A 119       7.578  10.386 -46.491  1.00  0.66           H  
ATOM   1686  N   PHE A 120       6.498   8.827 -41.826  1.00  0.71           N  
ATOM   1687  CA  PHE A 120       6.583   8.741 -40.377  1.00  0.71           C  
ATOM   1688  C   PHE A 120       7.554   7.638 -39.966  1.00  0.71           C  
ATOM   1689  O   PHE A 120       7.578   6.566 -40.573  1.00  0.71           O  
ATOM   1690  CB  PHE A 120       5.201   8.488 -39.808  1.00  0.71           C  
ATOM   1691  CG  PHE A 120       4.270   9.622 -40.101  1.00  0.71           C  
ATOM   1692  CD1 PHE A 120       3.554   9.649 -41.288  1.00  0.71           C  
ATOM   1693  CD2 PHE A 120       4.127  10.665 -39.229  1.00  0.71           C  
ATOM   1694  CE1 PHE A 120       2.707  10.691 -41.571  1.00  0.71           C  
ATOM   1695  CE2 PHE A 120       3.278  11.710 -39.519  1.00  0.71           C  
ATOM   1696  CZ  PHE A 120       2.571  11.720 -40.679  1.00  0.71           C  
ATOM   1697  H   PHE A 120       6.071   8.077 -42.352  1.00  0.71           H  
ATOM   1698  HA  PHE A 120       6.949   9.687 -39.987  1.00  0.71           H  
ATOM   1699 1HB  PHE A 120       4.784   7.580 -40.234  1.00  0.71           H  
ATOM   1700 2HB  PHE A 120       5.255   8.354 -38.731  1.00  0.71           H  
ATOM   1701  HD1 PHE A 120       3.664   8.832 -41.999  1.00  0.71           H  
ATOM   1702  HD2 PHE A 120       4.696  10.658 -38.302  1.00  0.71           H  
ATOM   1703  HE1 PHE A 120       2.147  10.702 -42.509  1.00  0.71           H  
ATOM   1704  HE2 PHE A 120       3.165  12.528 -38.834  1.00  0.71           H  
ATOM   1705  HZ  PHE A 120       1.904  12.550 -40.900  1.00  0.71           H  
ATOM   1706  N   ASN A 121       8.332   7.912 -38.923  1.00  0.80           N  
ATOM   1707  CA  ASN A 121       9.366   7.010 -38.431  1.00  0.80           C  
ATOM   1708  C   ASN A 121       9.413   6.822 -36.911  1.00  0.80           C  
ATOM   1709  O   ASN A 121      10.159   7.524 -36.220  1.00  0.80           O  
ATOM   1710  CB  ASN A 121      10.712   7.508 -38.891  1.00  0.80           C  
ATOM   1711  CG  ASN A 121      10.919   7.485 -40.375  1.00  0.80           C  
ATOM   1712  OD1 ASN A 121      11.232   6.444 -40.964  1.00  0.80           O  
ATOM   1713  ND2 ASN A 121      10.751   8.622 -40.993  1.00  0.80           N  
ATOM   1714  H   ASN A 121       8.240   8.827 -38.491  1.00  0.80           H  
ATOM   1715  HA  ASN A 121       9.200   6.032 -38.880  1.00  0.80           H  
ATOM   1716 1HB  ASN A 121      10.785   8.530 -38.580  1.00  0.80           H  
ATOM   1717 2HB  ASN A 121      11.508   6.948 -38.398  1.00  0.80           H  
ATOM   1718 1HD2 ASN A 121      10.885   8.679 -41.981  1.00  0.80           H  
ATOM   1719 2HD2 ASN A 121      10.474   9.431 -40.476  1.00  0.80           H  
ATOM   1720  N   PRO A 122       8.577   5.969 -36.330  1.00  0.94           N  
ATOM   1721  CA  PRO A 122       8.633   5.670 -34.922  1.00  0.94           C  
ATOM   1722  C   PRO A 122      10.041   5.162 -34.617  1.00  0.94           C  
ATOM   1723  O   PRO A 122      10.605   4.391 -35.398  1.00  0.94           O  
ATOM   1724  CB  PRO A 122       7.606   4.546 -34.776  1.00  0.94           C  
ATOM   1725  CG  PRO A 122       6.634   4.770 -35.938  1.00  0.94           C  
ATOM   1726  CD  PRO A 122       7.506   5.284 -37.076  1.00  0.94           C  
ATOM   1727  HA  PRO A 122       8.379   6.558 -34.324  1.00  0.94           H  
ATOM   1728 1HB  PRO A 122       8.113   3.571 -34.812  1.00  0.94           H  
ATOM   1729 2HB  PRO A 122       7.118   4.617 -33.792  1.00  0.94           H  
ATOM   1730 1HG  PRO A 122       6.135   3.821 -36.193  1.00  0.94           H  
ATOM   1731 2HG  PRO A 122       5.839   5.464 -35.663  1.00  0.94           H  
ATOM   1732 1HD  PRO A 122       7.910   4.451 -37.672  1.00  0.94           H  
ATOM   1733 2HD  PRO A 122       6.919   5.985 -37.680  1.00  0.94           H  
ATOM   1734  N   LYS A 123      10.574   5.567 -33.481  1.00  1.13           N  
ATOM   1735  CA  LYS A 123      11.896   5.171 -33.007  1.00  1.13           C  
ATOM   1736  C   LYS A 123      11.761   4.666 -31.575  1.00  1.13           C  
ATOM   1737  O   LYS A 123      10.805   5.031 -30.888  1.00  1.13           O  
ATOM   1738  CB  LYS A 123      12.870   6.352 -33.111  1.00  1.13           C  
ATOM   1739  CG  LYS A 123      13.308   6.736 -34.522  1.00  1.13           C  
ATOM   1740  CD  LYS A 123      14.187   7.989 -34.494  1.00  1.13           C  
ATOM   1741  CE  LYS A 123      15.526   7.707 -33.810  1.00  1.13           C  
ATOM   1742  NZ  LYS A 123      16.480   8.841 -33.938  1.00  1.13           N  
ATOM   1743  H   LYS A 123      10.043   6.225 -32.916  1.00  1.13           H  
ATOM   1744  HA  LYS A 123      12.269   4.350 -33.621  1.00  1.13           H  
ATOM   1745 1HB  LYS A 123      12.377   7.232 -32.750  1.00  1.13           H  
ATOM   1746 2HB  LYS A 123      13.748   6.171 -32.492  1.00  1.13           H  
ATOM   1747 1HG  LYS A 123      13.865   5.910 -34.967  1.00  1.13           H  
ATOM   1748 2HG  LYS A 123      12.433   6.933 -35.139  1.00  1.13           H  
ATOM   1749 1HD  LYS A 123      14.368   8.334 -35.515  1.00  1.13           H  
ATOM   1750 2HD  LYS A 123      13.671   8.780 -33.948  1.00  1.13           H  
ATOM   1751 1HE  LYS A 123      15.348   7.517 -32.749  1.00  1.13           H  
ATOM   1752 2HE  LYS A 123      15.974   6.819 -34.256  1.00  1.13           H  
ATOM   1753 1HZ  LYS A 123      17.346   8.599 -33.461  1.00  1.13           H  
ATOM   1754 2HZ  LYS A 123      16.668   9.019 -34.912  1.00  1.13           H  
ATOM   1755 3HZ  LYS A 123      16.083   9.667 -33.516  1.00  1.13           H  
ATOM   1756  N   SER A 124      12.643   3.766 -31.135  1.00  1.36           N  
ATOM   1757  CA  SER A 124      12.531   3.302 -29.757  1.00  1.36           C  
ATOM   1758  C   SER A 124      13.305   4.217 -28.829  1.00  1.36           C  
ATOM   1759  O   SER A 124      14.173   4.959 -29.268  1.00  1.36           O  
ATOM   1760  CB  SER A 124      13.012   1.869 -29.637  1.00  1.36           C  
ATOM   1761  OG  SER A 124      14.385   1.770 -29.869  1.00  1.36           O  
ATOM   1762  H   SER A 124      13.438   3.444 -31.710  1.00  1.36           H  
ATOM   1763  HA  SER A 124      11.481   3.330 -29.463  1.00  1.36           H  
ATOM   1764 1HB  SER A 124      12.783   1.491 -28.644  1.00  1.36           H  
ATOM   1765 2HB  SER A 124      12.478   1.248 -30.354  1.00  1.36           H  
ATOM   1766  HG  SER A 124      14.543   2.074 -30.799  1.00  1.36           H  
ATOM   1767  N   ALA A 125      13.077   4.116 -27.528  1.00  1.60           N  
ATOM   1768  CA  ALA A 125      13.837   4.936 -26.582  1.00  1.60           C  
ATOM   1769  C   ALA A 125      15.345   4.657 -26.682  1.00  1.60           C  
ATOM   1770  O   ALA A 125      16.174   5.544 -26.494  1.00  1.60           O  
ATOM   1771  CB  ALA A 125      13.321   4.708 -25.192  1.00  1.60           C  
ATOM   1772  H   ALA A 125      12.360   3.490 -27.191  1.00  1.60           H  
ATOM   1773  HA  ALA A 125      13.684   5.981 -26.843  1.00  1.60           H  
ATOM   1774 1HB  ALA A 125      13.845   5.350 -24.522  1.00  1.60           H  
ATOM   1775 2HB  ALA A 125      12.259   4.946 -25.155  1.00  1.60           H  
ATOM   1776 3HB  ALA A 125      13.472   3.670 -24.904  1.00  1.60           H  
ATOM   1777  N   GLU A 126      15.694   3.424 -27.040  1.00  1.87           N  
ATOM   1778  CA  GLU A 126      17.080   2.988 -27.190  1.00  1.87           C  
ATOM   1779  C   GLU A 126      17.784   3.711 -28.342  1.00  1.87           C  
ATOM   1780  O   GLU A 126      19.014   3.732 -28.411  1.00  1.87           O  
ATOM   1781  CB  GLU A 126      17.148   1.476 -27.431  1.00  1.87           C  
ATOM   1782  CG  GLU A 126      16.730   0.613 -26.252  1.00  1.87           C  
ATOM   1783  CD  GLU A 126      16.782  -0.874 -26.537  1.00  1.87           C  
ATOM   1784  OE1 GLU A 126      17.120  -1.248 -27.635  1.00  1.87           O  
ATOM   1785  OE2 GLU A 126      16.480  -1.635 -25.646  1.00  1.87           O  
ATOM   1786  H   GLU A 126      14.961   2.752 -27.208  1.00  1.87           H  
ATOM   1787  HA  GLU A 126      17.616   3.222 -26.276  1.00  1.87           H  
ATOM   1788 1HB  GLU A 126      16.509   1.220 -28.277  1.00  1.87           H  
ATOM   1789 2HB  GLU A 126      18.166   1.201 -27.701  1.00  1.87           H  
ATOM   1790 1HG  GLU A 126      17.412   0.815 -25.433  1.00  1.87           H  
ATOM   1791 2HG  GLU A 126      15.725   0.895 -25.937  1.00  1.87           H  
ATOM   1792  N   ASP A 127      17.002   4.268 -29.266  1.00  2.19           N  
ATOM   1793  CA  ASP A 127      17.513   4.954 -30.438  1.00  2.19           C  
ATOM   1794  C   ASP A 127      17.587   6.466 -30.178  1.00  2.19           C  
ATOM   1795  O   ASP A 127      17.922   7.245 -31.083  1.00  2.19           O  
ATOM   1796  CB  ASP A 127      16.560   4.730 -31.618  1.00  2.19           C  
ATOM   1797  CG  ASP A 127      16.400   3.269 -32.078  1.00  2.19           C  
ATOM   1798  OD1 ASP A 127      17.390   2.588 -32.231  1.00  2.19           O  
ATOM   1799  OD2 ASP A 127      15.239   2.838 -32.254  1.00  2.19           O  
ATOM   1800  H   ASP A 127      15.994   4.254 -29.147  1.00  2.19           H  
ATOM   1801  HA  ASP A 127      18.509   4.578 -30.670  1.00  2.19           H  
ATOM   1802 1HB  ASP A 127      15.580   5.116 -31.349  1.00  2.19           H  
ATOM   1803 2HB  ASP A 127      16.912   5.307 -32.463  1.00  2.19           H  
ATOM   1804  N   TRP A 128      17.255   6.883 -28.949  1.00  2.58           N  
ATOM   1805  CA  TRP A 128      17.239   8.289 -28.581  1.00  2.58           C  
ATOM   1806  C   TRP A 128      18.397   8.660 -27.678  1.00  2.58           C  
ATOM   1807  O   TRP A 128      18.439   8.292 -26.496  1.00  2.58           O  
ATOM   1808  CB  TRP A 128      15.910   8.594 -27.893  1.00  2.58           C  
ATOM   1809  CG  TRP A 128      15.670  10.011 -27.423  1.00  2.58           C  
ATOM   1810  CD1 TRP A 128      16.220  11.169 -27.884  1.00  2.58           C  
ATOM   1811  CD2 TRP A 128      14.740  10.397 -26.372  1.00  2.58           C  
ATOM   1812  NE1 TRP A 128      15.713  12.244 -27.182  1.00  2.58           N  
ATOM   1813  CE2 TRP A 128      14.804  11.783 -26.256  1.00  2.58           C  
ATOM   1814  CE3 TRP A 128      13.876   9.677 -25.533  1.00  2.58           C  
ATOM   1815  CZ2 TRP A 128      14.032  12.478 -25.328  1.00  2.58           C  
ATOM   1816  CZ3 TRP A 128      13.109  10.370 -24.607  1.00  2.58           C  
ATOM   1817  CH2 TRP A 128      13.186  11.732 -24.510  1.00  2.58           C  
ATOM   1818  H   TRP A 128      16.992   6.214 -28.228  1.00  2.58           H  
ATOM   1819  HA  TRP A 128      17.306   8.886 -29.490  1.00  2.58           H  
ATOM   1820 1HB  TRP A 128      15.127   8.313 -28.545  1.00  2.58           H  
ATOM   1821 2HB  TRP A 128      15.820   7.957 -27.017  1.00  2.58           H  
ATOM   1822  HD1 TRP A 128      16.958  11.239 -28.683  1.00  2.58           H  
ATOM   1823  HE1 TRP A 128      15.966  13.213 -27.333  1.00  2.58           H  
ATOM   1824  HE3 TRP A 128      13.816   8.590 -25.608  1.00  2.58           H  
ATOM   1825  HZ2 TRP A 128      14.072  13.565 -25.231  1.00  2.58           H  
ATOM   1826  HZ3 TRP A 128      12.437   9.805 -23.957  1.00  2.58           H  
ATOM   1827  HH2 TRP A 128      12.559  12.246 -23.773  1.00  2.58           H  
ATOM   1828  N   GLY A 129      19.349   9.384 -28.259  1.00  3.09           N  
ATOM   1829  CA  GLY A 129      20.521   9.815 -27.528  1.00  3.09           C  
ATOM   1830  C   GLY A 129      20.432  11.304 -27.233  1.00  3.09           C  
ATOM   1831  O   GLY A 129      19.814  12.053 -27.995  1.00  3.09           O  
ATOM   1832  H   GLY A 129      19.253   9.636 -29.233  1.00  3.09           H  
ATOM   1833 1HA  GLY A 129      20.585   9.257 -26.604  1.00  3.09           H  
ATOM   1834 2HA  GLY A 129      21.420   9.598 -28.102  1.00  3.09           H  
ATOM   1835  N   PHE A 130      21.085  11.735 -26.159  1.00  3.67           N  
ATOM   1836  CA  PHE A 130      21.132  13.153 -25.820  1.00  3.67           C  
ATOM   1837  C   PHE A 130      22.272  13.465 -24.852  1.00  3.67           C  
ATOM   1838  O   PHE A 130      22.346  12.908 -23.756  1.00  3.67           O  
ATOM   1839  CB  PHE A 130      19.791  13.575 -25.236  1.00  3.67           C  
ATOM   1840  CG  PHE A 130      19.616  15.021 -24.994  1.00  3.67           C  
ATOM   1841  CD1 PHE A 130      19.434  15.881 -26.058  1.00  3.67           C  
ATOM   1842  CD2 PHE A 130      19.586  15.528 -23.710  1.00  3.67           C  
ATOM   1843  CE1 PHE A 130      19.238  17.229 -25.848  1.00  3.67           C  
ATOM   1844  CE2 PHE A 130      19.384  16.874 -23.494  1.00  3.67           C  
ATOM   1845  CZ  PHE A 130      19.211  17.726 -24.567  1.00  3.67           C  
ATOM   1846  H   PHE A 130      21.550  11.042 -25.572  1.00  3.67           H  
ATOM   1847  HA  PHE A 130      21.301  13.719 -26.736  1.00  3.67           H  
ATOM   1848 1HB  PHE A 130      18.995  13.261 -25.904  1.00  3.67           H  
ATOM   1849 2HB  PHE A 130      19.660  13.067 -24.294  1.00  3.67           H  
ATOM   1850  HD1 PHE A 130      19.447  15.479 -27.074  1.00  3.67           H  
ATOM   1851  HD2 PHE A 130      19.719  14.853 -22.865  1.00  3.67           H  
ATOM   1852  HE1 PHE A 130      19.098  17.898 -26.696  1.00  3.67           H  
ATOM   1853  HE2 PHE A 130      19.360  17.267 -22.478  1.00  3.67           H  
ATOM   1854  HZ  PHE A 130      19.052  18.790 -24.400  1.00  3.67           H  
ATOM   1855  N   ASN A 131      23.167  14.351 -25.278  1.00  4.26           N  
ATOM   1856  CA  ASN A 131      24.326  14.779 -24.489  1.00  4.26           C  
ATOM   1857  C   ASN A 131      25.175  13.620 -23.956  1.00  4.26           C  
ATOM   1858  O   ASN A 131      25.696  13.684 -22.844  1.00  4.26           O  
ATOM   1859  CB  ASN A 131      23.899  15.686 -23.350  1.00  4.26           C  
ATOM   1860  CG  ASN A 131      23.342  17.010 -23.829  1.00  4.26           C  
ATOM   1861  OD1 ASN A 131      23.694  17.486 -24.915  1.00  4.26           O  
ATOM   1862  ND2 ASN A 131      22.517  17.626 -23.028  1.00  4.26           N  
ATOM   1863  H   ASN A 131      23.032  14.761 -26.190  1.00  4.26           H  
ATOM   1864  HA  ASN A 131      24.976  15.360 -25.147  1.00  4.26           H  
ATOM   1865 1HB  ASN A 131      23.144  15.186 -22.740  1.00  4.26           H  
ATOM   1866 2HB  ASN A 131      24.757  15.880 -22.705  1.00  4.26           H  
ATOM   1867 1HD2 ASN A 131      22.143  18.518 -23.287  1.00  4.26           H  
ATOM   1868 2HD2 ASN A 131      22.267  17.213 -22.153  1.00  4.26           H  
ATOM   1869  N   GLY A 132      25.346  12.584 -24.770  1.00  4.71           N  
ATOM   1870  CA  GLY A 132      26.149  11.417 -24.417  1.00  4.71           C  
ATOM   1871  C   GLY A 132      25.366  10.256 -23.781  1.00  4.71           C  
ATOM   1872  O   GLY A 132      25.894   9.146 -23.699  1.00  4.71           O  
ATOM   1873  H   GLY A 132      24.893  12.605 -25.670  1.00  4.71           H  
ATOM   1874 1HA  GLY A 132      26.654  11.056 -25.312  1.00  4.71           H  
ATOM   1875 2HA  GLY A 132      26.934  11.729 -23.729  1.00  4.71           H  
ATOM   1876  N   ASP A 133      24.119  10.490 -23.357  1.00  4.92           N  
ATOM   1877  CA  ASP A 133      23.314   9.431 -22.740  1.00  4.92           C  
ATOM   1878  C   ASP A 133      22.290   8.827 -23.698  1.00  4.92           C  
ATOM   1879  O   ASP A 133      21.926   9.436 -24.703  1.00  4.92           O  
ATOM   1880  CB  ASP A 133      22.588   9.940 -21.488  1.00  4.92           C  
ATOM   1881  CG  ASP A 133      23.521  10.233 -20.302  1.00  4.92           C  
ATOM   1882  OD1 ASP A 133      24.419   9.454 -20.074  1.00  4.92           O  
ATOM   1883  OD2 ASP A 133      23.305  11.203 -19.618  1.00  4.92           O  
ATOM   1884  H   ASP A 133      23.710  11.421 -23.447  1.00  4.92           H  
ATOM   1885  HA  ASP A 133      23.986   8.630 -22.430  1.00  4.92           H  
ATOM   1886 1HB  ASP A 133      22.059  10.865 -21.743  1.00  4.92           H  
ATOM   1887 2HB  ASP A 133      21.836   9.213 -21.179  1.00  4.92           H  
ATOM   1888  N   THR A 134      21.789   7.642 -23.349  1.00  4.88           N  
ATOM   1889  CA  THR A 134      20.698   6.997 -24.088  1.00  4.88           C  
ATOM   1890  C   THR A 134      19.529   6.811 -23.140  1.00  4.88           C  
ATOM   1891  O   THR A 134      19.711   6.338 -22.017  1.00  4.88           O  
ATOM   1892  CB  THR A 134      21.110   5.632 -24.670  1.00  4.88           C  
ATOM   1893  OG1 THR A 134      22.205   5.810 -25.577  1.00  4.88           O  
ATOM   1894  CG2 THR A 134      19.921   4.988 -25.418  1.00  4.88           C  
ATOM   1895  H   THR A 134      22.161   7.183 -22.529  1.00  4.88           H  
ATOM   1896  HA  THR A 134      20.373   7.643 -24.901  1.00  4.88           H  
ATOM   1897  HB  THR A 134      21.425   4.973 -23.862  1.00  4.88           H  
ATOM   1898  HG1 THR A 134      21.886   6.235 -26.378  1.00  4.88           H  
ATOM   1899 1HG2 THR A 134      20.224   4.027 -25.829  1.00  4.88           H  
ATOM   1900 2HG2 THR A 134      19.088   4.832 -24.738  1.00  4.88           H  
ATOM   1901 3HG2 THR A 134      19.600   5.643 -26.233  1.00  4.88           H  
ATOM   1902  N   PHE A 135      18.321   7.142 -23.569  1.00  4.69           N  
ATOM   1903  CA  PHE A 135      17.190   7.038 -22.642  1.00  4.69           C  
ATOM   1904  C   PHE A 135      16.588   5.649 -22.560  1.00  4.69           C  
ATOM   1905  O   PHE A 135      15.408   5.459 -22.831  1.00  4.69           O  
ATOM   1906  CB  PHE A 135      16.104   8.004 -23.055  1.00  4.69           C  
ATOM   1907  CG  PHE A 135      16.540   9.386 -22.944  1.00  4.69           C  
ATOM   1908  CD1 PHE A 135      17.012  10.015 -24.039  1.00  4.69           C  
ATOM   1909  CD2 PHE A 135      16.500  10.060 -21.753  1.00  4.69           C  
ATOM   1910  CE1 PHE A 135      17.423  11.289 -23.995  1.00  4.69           C  
ATOM   1911  CE2 PHE A 135      16.930  11.358 -21.686  1.00  4.69           C  
ATOM   1912  CZ  PHE A 135      17.388  11.984 -22.819  1.00  4.69           C  
ATOM   1913  H   PHE A 135      18.203   7.499 -24.523  1.00  4.69           H  
ATOM   1914  HA  PHE A 135      17.541   7.314 -21.648  1.00  4.69           H  
ATOM   1915 1HB  PHE A 135      15.825   7.811 -24.095  1.00  4.69           H  
ATOM   1916 2HB  PHE A 135      15.219   7.864 -22.437  1.00  4.69           H  
ATOM   1917  HD1 PHE A 135      17.047   9.474 -24.971  1.00  4.69           H  
ATOM   1918  HD2 PHE A 135      16.129   9.554 -20.861  1.00  4.69           H  
ATOM   1919  HE1 PHE A 135      17.773  11.742 -24.901  1.00  4.69           H  
ATOM   1920  HE2 PHE A 135      16.903  11.894 -20.738  1.00  4.69           H  
ATOM   1921  HZ  PHE A 135      17.724  13.018 -22.780  1.00  4.69           H  
ATOM   1922  N   ALA A 136      17.385   4.695 -22.121  1.00  4.49           N  
ATOM   1923  CA  ALA A 136      16.951   3.308 -22.049  1.00  4.49           C  
ATOM   1924  C   ALA A 136      17.996   2.442 -21.359  1.00  4.49           C  
ATOM   1925  O   ALA A 136      17.830   2.082 -20.191  1.00  4.49           O  
ATOM   1926  OXT ALA A 136      18.791   1.831 -22.074  1.00  4.49           O  
ATOM   1927  CB  ALA A 136      16.681   2.772 -23.448  1.00  4.49           C  
ATOM   1928  H   ALA A 136      18.334   4.973 -21.872  1.00  4.49           H  
ATOM   1929  HA  ALA A 136      16.035   3.269 -21.459  1.00  4.49           H  
ATOM   1930 1HB  ALA A 136      16.339   1.741 -23.379  1.00  4.49           H  
ATOM   1931 2HB  ALA A 136      15.920   3.359 -23.954  1.00  4.49           H  
ATOM   1932 3HB  ALA A 136      17.601   2.812 -24.018  1.00  4.49           H  
TER    1933
ENDMDL

REMARK ID 560365 MODEL 3 2023-11-04_00000678_1_19
PFRMAT TS
TARGET 2023-11-04_00000678_1_19
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     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -1.137  -0.008  -0.606  1.00 16.53           N  
ATOM      2  CA  MET A   9       0.196  -0.257  -0.073  1.00 16.53           C  
ATOM      3  C   MET A   9       0.571   0.841   0.916  1.00 16.53           C  
ATOM      4  O   MET A   9      -0.196   1.144   1.843  1.00 16.53           O  
ATOM      5  CB  MET A   9       1.210  -0.365  -1.213  1.00 16.53           C  
ATOM      6  CG  MET A   9       0.990  -1.556  -2.139  1.00 16.53           C  
ATOM      7  SD  MET A   9       1.121  -3.146  -1.285  1.00 16.53           S  
ATOM      8  CE  MET A   9       2.870  -3.193  -0.893  1.00 16.53           C  
ATOM      9 1H   MET A   9      -1.156  -0.243  -1.588  1.00 16.53           H  
ATOM     10 2H   MET A   9      -1.811  -0.572  -0.109  1.00 16.53           H  
ATOM     11 3H   MET A   9      -1.369   0.970  -0.492  1.00 16.53           H  
ATOM     12  HA  MET A   9       0.183  -1.201   0.471  1.00 16.53           H  
ATOM     13 1HB  MET A   9       1.192   0.545  -1.813  1.00 16.53           H  
ATOM     14 2HB  MET A   9       2.211  -0.484  -0.805  1.00 16.53           H  
ATOM     15 1HG  MET A   9       0.000  -1.486  -2.588  1.00 16.53           H  
ATOM     16 2HG  MET A   9       1.729  -1.533  -2.940  1.00 16.53           H  
ATOM     17 1HE  MET A   9       3.099  -4.118  -0.363  1.00 16.53           H  
ATOM     18 2HE  MET A   9       3.452  -3.150  -1.815  1.00 16.53           H  
ATOM     19 3HE  MET A   9       3.125  -2.341  -0.262  1.00 16.53           H  
ATOM     20  N   GLY A  10       1.745   1.453   0.741  1.00 15.88           N  
ATOM     21  CA  GLY A  10       2.126   2.511   1.663  1.00 15.88           C  
ATOM     22  C   GLY A  10       1.017   3.539   1.642  1.00 15.88           C  
ATOM     23  O   GLY A  10       0.556   3.938   0.571  1.00 15.88           O  
ATOM     24  H   GLY A  10       2.371   1.204  -0.010  1.00 15.88           H  
ATOM     25 1HA  GLY A  10       2.255   2.109   2.668  1.00 15.88           H  
ATOM     26 2HA  GLY A  10       3.068   2.961   1.353  1.00 15.88           H  
ATOM     27  N   THR A  11       0.582   3.940   2.824  1.00 14.98           N  
ATOM     28  CA  THR A  11      -0.523   4.864   2.965  1.00 14.98           C  
ATOM     29  C   THR A  11      -0.159   6.017   3.885  1.00 14.98           C  
ATOM     30  O   THR A  11       0.441   5.813   4.940  1.00 14.98           O  
ATOM     31  CB  THR A  11      -1.754   4.096   3.491  1.00 14.98           C  
ATOM     32  OG1 THR A  11      -2.093   3.031   2.559  1.00 14.98           O  
ATOM     33  CG2 THR A  11      -2.951   5.028   3.647  1.00 14.98           C  
ATOM     34  H   THR A  11       1.018   3.567   3.653  1.00 14.98           H  
ATOM     35  HA  THR A  11      -0.763   5.277   1.986  1.00 14.98           H  
ATOM     36  HB  THR A  11      -1.516   3.655   4.457  1.00 14.98           H  
ATOM     37  HG1 THR A  11      -1.327   2.405   2.435  1.00 14.98           H  
ATOM     38 1HG2 THR A  11      -3.804   4.463   4.017  1.00 14.98           H  
ATOM     39 2HG2 THR A  11      -2.713   5.818   4.355  1.00 14.98           H  
ATOM     40 3HG2 THR A  11      -3.198   5.468   2.683  1.00 14.98           H  
ATOM     41  N   LEU A  12      -0.507   7.231   3.483  1.00 13.84           N  
ATOM     42  CA  LEU A  12      -0.225   8.394   4.308  1.00 13.84           C  
ATOM     43  C   LEU A  12      -1.329   8.611   5.332  1.00 13.84           C  
ATOM     44  O   LEU A  12      -2.503   8.366   5.051  1.00 13.84           O  
ATOM     45  CB  LEU A  12      -0.074   9.633   3.427  1.00 13.84           C  
ATOM     46  CG  LEU A  12       1.061   9.564   2.402  1.00 13.84           C  
ATOM     47  CD1 LEU A  12       1.049  10.824   1.549  1.00 13.84           C  
ATOM     48  CD2 LEU A  12       2.383   9.401   3.133  1.00 13.84           C  
ATOM     49  H   LEU A  12      -0.986   7.343   2.601  1.00 13.84           H  
ATOM     50  HA  LEU A  12       0.710   8.226   4.841  1.00 13.84           H  
ATOM     51 1HB  LEU A  12      -1.005   9.793   2.887  1.00 13.84           H  
ATOM     52 2HB  LEU A  12       0.101  10.497   4.070  1.00 13.84           H  
ATOM     53  HG  LEU A  12       0.908   8.709   1.742  1.00 13.84           H  
ATOM     54 1HD1 LEU A  12       1.850  10.774   0.812  1.00 13.84           H  
ATOM     55 2HD1 LEU A  12       0.090  10.907   1.037  1.00 13.84           H  
ATOM     56 3HD1 LEU A  12       1.196  11.696   2.186  1.00 13.84           H  
ATOM     57 1HD2 LEU A  12       3.197   9.345   2.408  1.00 13.84           H  
ATOM     58 2HD2 LEU A  12       2.542  10.254   3.792  1.00 13.84           H  
ATOM     59 3HD2 LEU A  12       2.361   8.483   3.725  1.00 13.84           H  
ATOM     60  N   GLU A  13      -0.951   9.087   6.511  1.00 12.51           N  
ATOM     61  CA  GLU A  13      -1.908   9.390   7.566  1.00 12.51           C  
ATOM     62  C   GLU A  13      -2.302  10.858   7.561  1.00 12.51           C  
ATOM     63  O   GLU A  13      -1.440  11.733   7.707  1.00 12.51           O  
ATOM     64  CB  GLU A  13      -1.295   9.048   8.928  1.00 12.51           C  
ATOM     65  CG  GLU A  13      -2.200   9.299  10.128  1.00 12.51           C  
ATOM     66  CD  GLU A  13      -1.500   9.026  11.451  1.00 12.51           C  
ATOM     67  OE1 GLU A  13      -0.559   9.741  11.774  1.00 12.51           O  
ATOM     68  OE2 GLU A  13      -1.902   8.112  12.135  1.00 12.51           O  
ATOM     69  H   GLU A  13       0.032   9.249   6.679  1.00 12.51           H  
ATOM     70  HA  GLU A  13      -2.806   8.790   7.409  1.00 12.51           H  
ATOM     71 1HB  GLU A  13      -1.010   7.996   8.941  1.00 12.51           H  
ATOM     72 2HB  GLU A  13      -0.387   9.633   9.070  1.00 12.51           H  
ATOM     73 1HG  GLU A  13      -2.531  10.339  10.113  1.00 12.51           H  
ATOM     74 2HG  GLU A  13      -3.082   8.666  10.046  1.00 12.51           H  
ATOM     75  N   ALA A  14      -3.589  11.146   7.381  1.00 11.13           N  
ATOM     76  CA  ALA A  14      -4.014  12.537   7.398  1.00 11.13           C  
ATOM     77  C   ALA A  14      -3.784  13.100   8.789  1.00 11.13           C  
ATOM     78  O   ALA A  14      -4.259  12.534   9.780  1.00 11.13           O  
ATOM     79  CB  ALA A  14      -5.474  12.669   7.008  1.00 11.13           C  
ATOM     80  H   ALA A  14      -4.260  10.401   7.242  1.00 11.13           H  
ATOM     81  HA  ALA A  14      -3.397  13.097   6.693  1.00 11.13           H  
ATOM     82 1HB  ALA A  14      -5.759  13.722   7.027  1.00 11.13           H  
ATOM     83 2HB  ALA A  14      -5.621  12.269   6.005  1.00 11.13           H  
ATOM     84 3HB  ALA A  14      -6.090  12.114   7.714  1.00 11.13           H  
ATOM     85  N   GLN A  15      -3.150  14.256   8.885  1.00  9.81           N  
ATOM     86  CA  GLN A  15      -2.870  14.792  10.208  1.00  9.81           C  
ATOM     87  C   GLN A  15      -4.030  15.585  10.777  1.00  9.81           C  
ATOM     88  O   GLN A  15      -4.007  16.818  10.864  1.00  9.81           O  
ATOM     89  CB  GLN A  15      -1.582  15.610  10.197  1.00  9.81           C  
ATOM     90  CG  GLN A  15      -0.362  14.770   9.809  1.00  9.81           C  
ATOM     91  CD  GLN A  15      -0.098  13.643  10.820  1.00  9.81           C  
ATOM     92  OE1 GLN A  15       0.217  13.898  11.992  1.00  9.81           O  
ATOM     93  NE2 GLN A  15      -0.239  12.400  10.358  1.00  9.81           N  
ATOM     94  H   GLN A  15      -2.803  14.720   8.058  1.00  9.81           H  
ATOM     95  HA  GLN A  15      -2.700  13.949  10.878  1.00  9.81           H  
ATOM     96 1HB  GLN A  15      -1.674  16.433   9.490  1.00  9.81           H  
ATOM     97 2HB  GLN A  15      -1.409  16.036  11.185  1.00  9.81           H  
ATOM     98 1HG  GLN A  15      -0.543  14.309   8.834  1.00  9.81           H  
ATOM     99 2HG  GLN A  15       0.520  15.409   9.765  1.00  9.81           H  
ATOM    100 1HE2 GLN A  15      -0.114  11.579  10.969  1.00  9.81           H  
ATOM    101 2HE2 GLN A  15      -0.498  12.246   9.380  1.00  9.81           H  
ATOM    102  N   THR A  16      -5.059  14.866  11.189  1.00  8.57           N  
ATOM    103  CA  THR A  16      -6.210  15.573  11.697  1.00  8.57           C  
ATOM    104  C   THR A  16      -5.926  16.008  13.115  1.00  8.57           C  
ATOM    105  O   THR A  16      -6.117  15.267  14.083  1.00  8.57           O  
ATOM    106  CB  THR A  16      -7.476  14.703  11.693  1.00  8.57           C  
ATOM    107  OG1 THR A  16      -7.769  14.271  10.356  1.00  8.57           O  
ATOM    108  CG2 THR A  16      -8.644  15.507  12.246  1.00  8.57           C  
ATOM    109  H   THR A  16      -5.017  13.852  11.083  1.00  8.57           H  
ATOM    110  HA  THR A  16      -6.386  16.460  11.088  1.00  8.57           H  
ATOM    111  HB  THR A  16      -7.315  13.826  12.319  1.00  8.57           H  
ATOM    112  HG1 THR A  16      -7.076  13.671  10.057  1.00  8.57           H  
ATOM    113 1HG2 THR A  16      -9.541  14.891  12.251  1.00  8.57           H  
ATOM    114 2HG2 THR A  16      -8.415  15.826  13.264  1.00  8.57           H  
ATOM    115 3HG2 THR A  16      -8.808  16.384  11.622  1.00  8.57           H  
ATOM    116  N   GLN A  17      -5.565  17.268  13.248  1.00  7.32           N  
ATOM    117  CA  GLN A  17      -5.165  17.807  14.536  1.00  7.32           C  
ATOM    118  C   GLN A  17      -6.343  18.220  15.393  1.00  7.32           C  
ATOM    119  O   GLN A  17      -6.526  19.394  15.685  1.00  7.32           O  
ATOM    120  CB  GLN A  17      -4.246  19.013  14.357  1.00  7.32           C  
ATOM    121  CG  GLN A  17      -2.905  18.725  13.691  1.00  7.32           C  
ATOM    122  CD  GLN A  17      -2.040  19.987  13.544  1.00  7.32           C  
ATOM    123  OE1 GLN A  17      -2.128  20.919  14.352  1.00  7.32           O  
ATOM    124  NE2 GLN A  17      -1.203  20.017  12.512  1.00  7.32           N  
ATOM    125  H   GLN A  17      -5.431  17.793  12.389  1.00  7.32           H  
ATOM    126  HA  GLN A  17      -4.618  17.033  15.073  1.00  7.32           H  
ATOM    127 1HB  GLN A  17      -4.760  19.723  13.729  1.00  7.32           H  
ATOM    128 2HB  GLN A  17      -4.063  19.484  15.321  1.00  7.32           H  
ATOM    129 1HG  GLN A  17      -2.359  17.997  14.290  1.00  7.32           H  
ATOM    130 2HG  GLN A  17      -3.088  18.323  12.696  1.00  7.32           H  
ATOM    131 1HE2 GLN A  17      -0.614  20.810  12.357  1.00  7.32           H  
ATOM    132 2HE2 GLN A  17      -1.166  19.241  11.879  1.00  7.32           H  
ATOM    133  N   GLY A  18      -7.107  17.237  15.849  1.00  5.98           N  
ATOM    134  CA  GLY A  18      -8.253  17.452  16.742  1.00  5.98           C  
ATOM    135  C   GLY A  18      -7.926  18.480  17.848  1.00  5.98           C  
ATOM    136  O   GLY A  18      -8.597  19.516  17.957  1.00  5.98           O  
ATOM    137  H   GLY A  18      -6.868  16.299  15.524  1.00  5.98           H  
ATOM    138 1HA  GLY A  18      -9.092  17.818  16.151  1.00  5.98           H  
ATOM    139 2HA  GLY A  18      -8.575  16.506  17.175  1.00  5.98           H  
ATOM    140  N   PRO A  19      -6.885  18.219  18.674  1.00  4.62           N  
ATOM    141  CA  PRO A  19      -6.383  19.043  19.765  1.00  4.62           C  
ATOM    142  C   PRO A  19      -5.990  20.454  19.328  1.00  4.62           C  
ATOM    143  O   PRO A  19      -5.961  21.380  20.146  1.00  4.62           O  
ATOM    144  CB  PRO A  19      -5.174  18.250  20.237  1.00  4.62           C  
ATOM    145  CG  PRO A  19      -5.456  16.832  19.856  1.00  4.62           C  
ATOM    146  CD  PRO A  19      -6.146  16.927  18.550  1.00  4.62           C  
ATOM    147  HA  PRO A  19      -7.146  19.090  20.554  1.00  4.62           H  
ATOM    148 1HB  PRO A  19      -4.277  18.639  19.743  1.00  4.62           H  
ATOM    149 2HB  PRO A  19      -5.042  18.391  21.304  1.00  4.62           H  
ATOM    150 1HG  PRO A  19      -4.515  16.263  19.802  1.00  4.62           H  
ATOM    151 2HG  PRO A  19      -6.077  16.348  20.620  1.00  4.62           H  
ATOM    152 1HD  PRO A  19      -5.374  16.975  17.775  1.00  4.62           H  
ATOM    153 2HD  PRO A  19      -6.813  16.069  18.437  1.00  4.62           H  
ATOM    154  N   GLY A  20      -5.772  20.649  18.021  1.00  3.37           N  
ATOM    155  CA  GLY A  20      -5.399  21.925  17.432  1.00  3.37           C  
ATOM    156  C   GLY A  20      -6.533  22.944  17.572  1.00  3.37           C  
ATOM    157  O   GLY A  20      -6.354  24.127  17.305  1.00  3.37           O  
ATOM    158  H   GLY A  20      -5.878  19.892  17.358  1.00  3.37           H  
ATOM    159 1HA  GLY A  20      -4.498  22.302  17.915  1.00  3.37           H  
ATOM    160 2HA  GLY A  20      -5.160  21.769  16.389  1.00  3.37           H  
ATOM    161  N   SER A  21      -7.675  22.490  18.113  1.00  2.37           N  
ATOM    162  CA  SER A  21      -8.823  23.313  18.451  1.00  2.37           C  
ATOM    163  C   SER A  21      -8.420  24.462  19.399  1.00  2.37           C  
ATOM    164  O   SER A  21      -9.143  25.456  19.545  1.00  2.37           O  
ATOM    165  CB  SER A  21      -9.846  22.471  19.173  1.00  2.37           C  
ATOM    166  OG  SER A  21     -10.381  21.456  18.348  1.00  2.37           O  
ATOM    167  H   SER A  21      -7.771  21.484  18.260  1.00  2.37           H  
ATOM    168  HA  SER A  21      -9.240  23.695  17.532  1.00  2.37           H  
ATOM    169 1HB  SER A  21      -9.365  22.026  20.036  1.00  2.37           H  
ATOM    170 2HB  SER A  21     -10.648  23.112  19.535  1.00  2.37           H  
ATOM    171  HG  SER A  21      -9.610  20.927  18.025  1.00  2.37           H  
ATOM    172  N   MET A  22      -7.285  24.279  20.094  1.00  1.65           N  
ATOM    173  CA  MET A  22      -6.704  25.233  21.041  1.00  1.65           C  
ATOM    174  C   MET A  22      -7.633  26.240  21.706  1.00  1.65           C  
ATOM    175  O   MET A  22      -7.689  27.398  21.284  1.00  1.65           O  
ATOM    176  CB  MET A  22      -5.640  26.055  20.317  1.00  1.65           C  
ATOM    177  CG  MET A  22      -4.948  27.120  21.192  1.00  1.65           C  
ATOM    178  SD  MET A  22      -3.995  26.447  22.543  1.00  1.65           S  
ATOM    179  CE  MET A  22      -2.544  25.803  21.769  1.00  1.65           C  
ATOM    180  H   MET A  22      -6.777  23.402  19.943  1.00  1.65           H  
ATOM    181  HA  MET A  22      -6.224  24.656  21.820  1.00  1.65           H  
ATOM    182 1HB  MET A  22      -4.874  25.383  19.941  1.00  1.65           H  
ATOM    183 2HB  MET A  22      -6.084  26.555  19.451  1.00  1.65           H  
ATOM    184 1HG  MET A  22      -4.301  27.734  20.591  1.00  1.65           H  
ATOM    185 2HG  MET A  22      -5.714  27.766  21.619  1.00  1.65           H  
ATOM    186 1HE  MET A  22      -1.905  25.347  22.526  1.00  1.65           H  
ATOM    187 2HE  MET A  22      -2.827  25.056  21.034  1.00  1.65           H  
ATOM    188 3HE  MET A  22      -2.007  26.609  21.288  1.00  1.65           H  
ATOM    189  N   PRO A  23      -8.363  25.846  22.755  1.00  1.18           N  
ATOM    190  CA  PRO A  23      -9.072  26.744  23.624  1.00  1.18           C  
ATOM    191  C   PRO A  23      -8.157  27.709  24.356  1.00  1.18           C  
ATOM    192  O   PRO A  23      -7.034  27.359  24.744  1.00  1.18           O  
ATOM    193  CB  PRO A  23      -9.750  25.823  24.619  1.00  1.18           C  
ATOM    194  CG  PRO A  23      -9.830  24.482  23.904  1.00  1.18           C  
ATOM    195  CD  PRO A  23      -8.586  24.414  23.052  1.00  1.18           C  
ATOM    196  HA  PRO A  23      -9.795  27.273  23.019  1.00  1.18           H  
ATOM    197 1HB  PRO A  23      -9.163  25.786  25.538  1.00  1.18           H  
ATOM    198 2HB  PRO A  23     -10.730  26.243  24.884  1.00  1.18           H  
ATOM    199 1HG  PRO A  23      -9.904  23.664  24.637  1.00  1.18           H  
ATOM    200 2HG  PRO A  23     -10.727  24.441  23.288  1.00  1.18           H  
ATOM    201 1HD  PRO A  23      -7.763  23.985  23.615  1.00  1.18           H  
ATOM    202 2HD  PRO A  23      -8.815  23.841  22.161  1.00  1.18           H  
ATOM    203  N   ALA A  24      -8.682  28.887  24.628  1.00  0.89           N  
ATOM    204  CA  ALA A  24      -7.954  29.847  25.433  1.00  0.89           C  
ATOM    205  C   ALA A  24      -8.920  30.620  26.300  1.00  0.89           C  
ATOM    206  O   ALA A  24      -9.967  31.081  25.843  1.00  0.89           O  
ATOM    207  CB  ALA A  24      -7.145  30.800  24.568  1.00  0.89           C  
ATOM    208  H   ALA A  24      -9.601  29.109  24.248  1.00  0.89           H  
ATOM    209  HA  ALA A  24      -7.280  29.298  26.074  1.00  0.89           H  
ATOM    210 1HB  ALA A  24      -6.595  31.486  25.213  1.00  0.89           H  
ATOM    211 2HB  ALA A  24      -6.447  30.222  23.966  1.00  0.89           H  
ATOM    212 3HB  ALA A  24      -7.781  31.352  23.929  1.00  0.89           H  
ATOM    213  N   LEU A  25      -8.569  30.746  27.567  1.00  0.73           N  
ATOM    214  CA  LEU A  25      -9.412  31.457  28.507  1.00  0.73           C  
ATOM    215  C   LEU A  25      -8.676  32.652  29.072  1.00  0.73           C  
ATOM    216  O   LEU A  25      -7.627  32.498  29.702  1.00  0.73           O  
ATOM    217  CB  LEU A  25      -9.818  30.521  29.648  1.00  0.73           C  
ATOM    218  CG  LEU A  25     -10.705  31.130  30.735  1.00  0.73           C  
ATOM    219  CD1 LEU A  25     -12.055  31.491  30.176  1.00  0.73           C  
ATOM    220  CD2 LEU A  25     -10.835  30.140  31.885  1.00  0.73           C  
ATOM    221  H   LEU A  25      -7.695  30.325  27.879  1.00  0.73           H  
ATOM    222  HA  LEU A  25     -10.302  31.808  27.994  1.00  0.73           H  
ATOM    223 1HB  LEU A  25     -10.335  29.673  29.228  1.00  0.73           H  
ATOM    224 2HB  LEU A  25      -8.915  30.164  30.129  1.00  0.73           H  
ATOM    225  HG  LEU A  25     -10.259  32.046  31.069  1.00  0.73           H  
ATOM    226 1HD1 LEU A  25     -12.656  31.934  30.960  1.00  0.73           H  
ATOM    227 2HD1 LEU A  25     -11.935  32.201  29.363  1.00  0.73           H  
ATOM    228 3HD1 LEU A  25     -12.537  30.595  29.816  1.00  0.73           H  
ATOM    229 1HD2 LEU A  25     -11.449  30.580  32.672  1.00  0.73           H  
ATOM    230 2HD2 LEU A  25     -11.299  29.226  31.531  1.00  0.73           H  
ATOM    231 3HD2 LEU A  25      -9.849  29.918  32.271  1.00  0.73           H  
ATOM    232  N   VAL A  26      -9.234  33.830  28.867  1.00  0.65           N  
ATOM    233  CA  VAL A  26      -8.620  35.036  29.382  1.00  0.65           C  
ATOM    234  C   VAL A  26      -9.487  35.582  30.489  1.00  0.65           C  
ATOM    235  O   VAL A  26     -10.692  35.770  30.306  1.00  0.65           O  
ATOM    236  CB  VAL A  26      -8.453  36.092  28.276  1.00  0.65           C  
ATOM    237  CG1 VAL A  26      -7.819  37.370  28.873  1.00  0.65           C  
ATOM    238  CG2 VAL A  26      -7.601  35.504  27.148  1.00  0.65           C  
ATOM    239  H   VAL A  26     -10.095  33.883  28.322  1.00  0.65           H  
ATOM    240  HA  VAL A  26      -7.640  34.798  29.795  1.00  0.65           H  
ATOM    241  HB  VAL A  26      -9.432  36.362  27.883  1.00  0.65           H  
ATOM    242 1HG1 VAL A  26      -7.708  38.124  28.095  1.00  0.65           H  
ATOM    243 2HG1 VAL A  26      -8.457  37.765  29.665  1.00  0.65           H  
ATOM    244 3HG1 VAL A  26      -6.837  37.135  29.289  1.00  0.65           H  
ATOM    245 1HG2 VAL A  26      -7.487  36.242  26.356  1.00  0.65           H  
ATOM    246 2HG2 VAL A  26      -6.620  35.232  27.533  1.00  0.65           H  
ATOM    247 3HG2 VAL A  26      -8.091  34.616  26.746  1.00  0.65           H  
ATOM    248  N   ILE A  27      -8.878  35.816  31.642  1.00  0.61           N  
ATOM    249  CA  ILE A  27      -9.603  36.316  32.795  1.00  0.61           C  
ATOM    250  C   ILE A  27      -9.097  37.675  33.255  1.00  0.61           C  
ATOM    251  O   ILE A  27      -7.911  37.839  33.541  1.00  0.61           O  
ATOM    252  CB  ILE A  27      -9.460  35.359  33.993  1.00  0.61           C  
ATOM    253  CG1 ILE A  27      -9.935  33.926  33.611  1.00  0.61           C  
ATOM    254  CG2 ILE A  27     -10.231  35.950  35.197  1.00  0.61           C  
ATOM    255  CD1 ILE A  27      -8.830  33.005  33.240  1.00  0.61           C  
ATOM    256  H   ILE A  27      -7.885  35.610  31.732  1.00  0.61           H  
ATOM    257  HA  ILE A  27     -10.653  36.419  32.536  1.00  0.61           H  
ATOM    258  HB  ILE A  27      -8.414  35.283  34.253  1.00  0.61           H  
ATOM    259 1HG1 ILE A  27     -10.488  33.497  34.434  1.00  0.61           H  
ATOM    260 2HG1 ILE A  27     -10.573  33.977  32.744  1.00  0.61           H  
ATOM    261 1HG2 ILE A  27     -10.106  35.325  36.042  1.00  0.61           H  
ATOM    262 2HG2 ILE A  27      -9.836  36.934  35.437  1.00  0.61           H  
ATOM    263 3HG2 ILE A  27     -11.289  36.039  34.960  1.00  0.61           H  
ATOM    264 1HD1 ILE A  27      -9.222  32.057  32.995  1.00  0.61           H  
ATOM    265 2HD1 ILE A  27      -8.276  33.402  32.387  1.00  0.61           H  
ATOM    266 3HD1 ILE A  27      -8.185  32.881  34.051  1.00  0.61           H  
ATOM    267  N   LYS A  28     -10.006  38.639  33.352  1.00  0.60           N  
ATOM    268  CA  LYS A  28      -9.674  39.965  33.851  1.00  0.60           C  
ATOM    269  C   LYS A  28     -10.362  40.124  35.195  1.00  0.60           C  
ATOM    270  O   LYS A  28     -11.563  39.858  35.322  1.00  0.60           O  
ATOM    271  CB  LYS A  28     -10.163  41.044  32.886  1.00  0.60           C  
ATOM    272  CG  LYS A  28      -9.480  41.073  31.527  1.00  0.60           C  
ATOM    273  CD  LYS A  28     -10.085  42.166  30.647  1.00  0.60           C  
ATOM    274  CE  LYS A  28      -9.472  42.193  29.237  1.00  0.60           C  
ATOM    275  NZ  LYS A  28      -8.089  42.775  29.214  1.00  0.60           N  
ATOM    276  H   LYS A  28     -10.966  38.440  33.079  1.00  0.60           H  
ATOM    277  HA  LYS A  28      -8.599  40.052  34.001  1.00  0.60           H  
ATOM    278 1HB  LYS A  28     -11.231  40.919  32.720  1.00  0.60           H  
ATOM    279 2HB  LYS A  28     -10.012  42.020  33.344  1.00  0.60           H  
ATOM    280 1HG  LYS A  28      -8.420  41.277  31.671  1.00  0.60           H  
ATOM    281 2HG  LYS A  28      -9.583  40.108  31.034  1.00  0.60           H  
ATOM    282 1HD  LYS A  28     -11.161  42.003  30.562  1.00  0.60           H  
ATOM    283 2HD  LYS A  28      -9.920  43.134  31.119  1.00  0.60           H  
ATOM    284 1HE  LYS A  28      -9.427  41.173  28.856  1.00  0.60           H  
ATOM    285 2HE  LYS A  28     -10.113  42.786  28.587  1.00  0.60           H  
ATOM    286 1HZ  LYS A  28      -7.736  42.767  28.272  1.00  0.60           H  
ATOM    287 2HZ  LYS A  28      -8.115  43.721  29.552  1.00  0.60           H  
ATOM    288 3HZ  LYS A  28      -7.440  42.236  29.805  1.00  0.60           H  
ATOM    289  N   THR A  29      -9.630  40.574  36.204  1.00  0.60           N  
ATOM    290  CA  THR A  29     -10.271  40.694  37.515  1.00  0.60           C  
ATOM    291  C   THR A  29      -9.788  41.811  38.408  1.00  0.60           C  
ATOM    292  O   THR A  29      -8.628  42.228  38.350  1.00  0.60           O  
ATOM    293  CB  THR A  29     -10.172  39.378  38.297  1.00  0.60           C  
ATOM    294  OG1 THR A  29     -10.878  39.527  39.519  1.00  0.60           O  
ATOM    295  CG2 THR A  29      -8.772  39.013  38.572  1.00  0.60           C  
ATOM    296  H   THR A  29      -8.633  40.780  36.068  1.00  0.60           H  
ATOM    297  HA  THR A  29     -11.331  40.882  37.344  1.00  0.60           H  
ATOM    298  HB  THR A  29     -10.644  38.586  37.714  1.00  0.60           H  
ATOM    299  HG1 THR A  29     -11.790  39.816  39.315  1.00  0.60           H  
ATOM    300 1HG2 THR A  29      -8.746  38.092  39.111  1.00  0.60           H  
ATOM    301 2HG2 THR A  29      -8.240  38.895  37.627  1.00  0.60           H  
ATOM    302 3HG2 THR A  29      -8.312  39.799  39.167  1.00  0.60           H  
ATOM    303  N   ASN A  30     -10.700  42.229  39.299  1.00  0.61           N  
ATOM    304  CA  ASN A  30     -10.415  43.246  40.311  1.00  0.61           C  
ATOM    305  C   ASN A  30      -9.690  42.646  41.514  1.00  0.61           C  
ATOM    306  O   ASN A  30      -9.211  43.362  42.395  1.00  0.61           O  
ATOM    307  CB  ASN A  30     -11.707  43.874  40.796  1.00  0.61           C  
ATOM    308  CG  ASN A  30     -12.392  44.670  39.764  1.00  0.61           C  
ATOM    309  OD1 ASN A  30     -11.771  45.124  38.823  1.00  0.61           O  
ATOM    310  ND2 ASN A  30     -13.651  44.863  39.892  1.00  0.61           N  
ATOM    311  H   ASN A  30     -11.625  41.801  39.263  1.00  0.61           H  
ATOM    312  HA  ASN A  30      -9.768  44.008  39.875  1.00  0.61           H  
ATOM    313 1HB  ASN A  30     -12.385  43.095  41.126  1.00  0.61           H  
ATOM    314 2HB  ASN A  30     -11.506  44.516  41.654  1.00  0.61           H  
ATOM    315 1HD2 ASN A  30     -14.116  45.407  39.181  1.00  0.61           H  
ATOM    316 2HD2 ASN A  30     -14.158  44.507  40.699  1.00  0.61           H  
ATOM    317  N   ALA A  31      -9.651  41.322  41.568  1.00  0.63           N  
ATOM    318  CA  ALA A  31      -9.006  40.596  42.642  1.00  0.63           C  
ATOM    319  C   ALA A  31      -7.522  40.578  42.396  1.00  0.63           C  
ATOM    320  O   ALA A  31      -7.084  40.806  41.266  1.00  0.63           O  
ATOM    321  CB  ALA A  31      -9.524  39.175  42.727  1.00  0.63           C  
ATOM    322  H   ALA A  31     -10.074  40.783  40.818  1.00  0.63           H  
ATOM    323  HA  ALA A  31      -9.197  41.115  43.581  1.00  0.63           H  
ATOM    324 1HB  ALA A  31      -9.022  38.645  43.537  1.00  0.63           H  
ATOM    325 2HB  ALA A  31     -10.578  39.182  42.899  1.00  0.63           H  
ATOM    326 3HB  ALA A  31      -9.316  38.681  41.789  1.00  0.63           H  
ATOM    327  N   LYS A  32      -6.749  40.327  43.440  1.00  0.65           N  
ATOM    328  CA  LYS A  32      -5.317  40.131  43.271  1.00  0.65           C  
ATOM    329  C   LYS A  32      -4.976  38.731  43.747  1.00  0.65           C  
ATOM    330  O   LYS A  32      -5.527  38.268  44.747  1.00  0.65           O  
ATOM    331  CB  LYS A  32      -4.519  41.186  44.032  1.00  0.65           C  
ATOM    332  CG  LYS A  32      -4.721  42.609  43.506  1.00  0.65           C  
ATOM    333  CD  LYS A  32      -3.864  43.618  44.256  1.00  0.65           C  
ATOM    334  CE  LYS A  32      -4.078  45.030  43.724  1.00  0.65           C  
ATOM    335  NZ  LYS A  32      -3.245  46.029  44.449  1.00  0.65           N  
ATOM    336  H   LYS A  32      -7.161  40.212  44.355  1.00  0.65           H  
ATOM    337  HA  LYS A  32      -5.056  40.197  42.218  1.00  0.65           H  
ATOM    338 1HB  LYS A  32      -4.794  41.167  45.086  1.00  0.65           H  
ATOM    339 2HB  LYS A  32      -3.456  40.949  43.964  1.00  0.65           H  
ATOM    340 1HG  LYS A  32      -4.451  42.630  42.448  1.00  0.65           H  
ATOM    341 2HG  LYS A  32      -5.771  42.891  43.597  1.00  0.65           H  
ATOM    342 1HD  LYS A  32      -4.118  43.595  45.317  1.00  0.65           H  
ATOM    343 2HD  LYS A  32      -2.812  43.354  44.147  1.00  0.65           H  
ATOM    344 1HE  LYS A  32      -3.820  45.054  42.665  1.00  0.65           H  
ATOM    345 2HE  LYS A  32      -5.130  45.297  43.837  1.00  0.65           H  
ATOM    346 1HZ  LYS A  32      -3.414  46.950  44.069  1.00  0.65           H  
ATOM    347 2HZ  LYS A  32      -3.486  46.020  45.430  1.00  0.65           H  
ATOM    348 3HZ  LYS A  32      -2.268  45.795  44.341  1.00  0.65           H  
ATOM    349  N   PHE A  33      -4.073  38.070  43.032  1.00  0.67           N  
ATOM    350  CA  PHE A  33      -3.642  36.714  43.382  1.00  0.67           C  
ATOM    351  C   PHE A  33      -2.124  36.608  43.567  1.00  0.67           C  
ATOM    352  O   PHE A  33      -1.359  37.344  42.945  1.00  0.67           O  
ATOM    353  CB  PHE A  33      -4.114  35.732  42.298  1.00  0.67           C  
ATOM    354  CG  PHE A  33      -5.631  35.524  42.191  1.00  0.67           C  
ATOM    355  CD1 PHE A  33      -6.442  36.358  41.425  1.00  0.67           C  
ATOM    356  CD2 PHE A  33      -6.237  34.453  42.849  1.00  0.67           C  
ATOM    357  CE1 PHE A  33      -7.811  36.115  41.334  1.00  0.67           C  
ATOM    358  CE2 PHE A  33      -7.601  34.216  42.750  1.00  0.67           C  
ATOM    359  CZ  PHE A  33      -8.384  35.049  41.991  1.00  0.67           C  
ATOM    360  H   PHE A  33      -3.674  38.524  42.200  1.00  0.67           H  
ATOM    361  HA  PHE A  33      -4.110  36.431  44.325  1.00  0.67           H  
ATOM    362 1HB  PHE A  33      -3.761  36.090  41.332  1.00  0.67           H  
ATOM    363 2HB  PHE A  33      -3.646  34.761  42.472  1.00  0.67           H  
ATOM    364  HD1 PHE A  33      -5.996  37.201  40.897  1.00  0.67           H  
ATOM    365  HD2 PHE A  33      -5.621  33.796  43.450  1.00  0.67           H  
ATOM    366  HE1 PHE A  33      -8.433  36.759  40.745  1.00  0.67           H  
ATOM    367  HE2 PHE A  33      -8.049  33.369  43.274  1.00  0.67           H  
ATOM    368  HZ  PHE A  33      -9.452  34.865  41.908  1.00  0.67           H  
ATOM    369  N   THR A  34      -1.685  35.692  44.427  1.00  0.68           N  
ATOM    370  CA  THR A  34      -0.257  35.455  44.617  1.00  0.68           C  
ATOM    371  C   THR A  34       0.277  34.566  43.514  1.00  0.68           C  
ATOM    372  O   THR A  34      -0.502  33.956  42.791  1.00  0.68           O  
ATOM    373  CB  THR A  34       0.005  34.789  45.971  1.00  0.68           C  
ATOM    374  OG1 THR A  34      -0.674  33.516  45.997  1.00  0.68           O  
ATOM    375  CG2 THR A  34      -0.514  35.664  47.101  1.00  0.68           C  
ATOM    376  H   THR A  34      -2.355  35.123  44.960  1.00  0.68           H  
ATOM    377  HA  THR A  34       0.270  36.408  44.579  1.00  0.68           H  
ATOM    378  HB  THR A  34       1.072  34.626  46.097  1.00  0.68           H  
ATOM    379  HG1 THR A  34      -1.652  33.698  46.062  1.00  0.68           H  
ATOM    380 1HG2 THR A  34      -0.331  35.173  48.057  1.00  0.68           H  
ATOM    381 2HG2 THR A  34      -0.005  36.626  47.081  1.00  0.68           H  
ATOM    382 3HG2 THR A  34      -1.589  35.817  46.973  1.00  0.68           H  
ATOM    383  N   GLU A  35       1.600  34.445  43.403  1.00  0.70           N  
ATOM    384  CA  GLU A  35       2.169  33.586  42.365  1.00  0.70           C  
ATOM    385  C   GLU A  35       1.742  32.127  42.543  1.00  0.70           C  
ATOM    386  O   GLU A  35       1.483  31.412  41.565  1.00  0.70           O  
ATOM    387  CB  GLU A  35       3.693  33.695  42.382  1.00  0.70           C  
ATOM    388  CG  GLU A  35       4.229  35.042  41.908  1.00  0.70           C  
ATOM    389  CD  GLU A  35       5.735  35.150  41.999  1.00  0.70           C  
ATOM    390  OE1 GLU A  35       6.345  34.259  42.543  1.00  0.70           O  
ATOM    391  OE2 GLU A  35       6.271  36.124  41.523  1.00  0.70           O  
ATOM    392  H   GLU A  35       2.207  34.964  44.020  1.00  0.70           H  
ATOM    393  HA  GLU A  35       1.806  33.931  41.398  1.00  0.70           H  
ATOM    394 1HB  GLU A  35       4.059  33.525  43.395  1.00  0.70           H  
ATOM    395 2HB  GLU A  35       4.119  32.920  41.745  1.00  0.70           H  
ATOM    396 1HG  GLU A  35       3.927  35.195  40.871  1.00  0.70           H  
ATOM    397 2HG  GLU A  35       3.775  35.830  42.508  1.00  0.70           H  
ATOM    398  N   GLU A  36       1.653  31.678  43.795  1.00  0.70           N  
ATOM    399  CA  GLU A  36       1.217  30.314  44.050  1.00  0.70           C  
ATOM    400  C   GLU A  36      -0.222  30.148  43.592  1.00  0.70           C  
ATOM    401  O   GLU A  36      -0.559  29.194  42.881  1.00  0.70           O  
ATOM    402  CB  GLU A  36       1.337  29.957  45.532  1.00  0.70           C  
ATOM    403  CG  GLU A  36       0.898  28.538  45.856  1.00  0.70           C  
ATOM    404  CD  GLU A  36       1.068  28.155  47.307  1.00  0.70           C  
ATOM    405  OE1 GLU A  36       1.568  28.945  48.069  1.00  0.70           O  
ATOM    406  OE2 GLU A  36       0.662  27.061  47.653  1.00  0.70           O  
ATOM    407  H   GLU A  36       1.878  32.294  44.563  1.00  0.70           H  
ATOM    408  HA  GLU A  36       1.842  29.632  43.472  1.00  0.70           H  
ATOM    409 1HB  GLU A  36       2.371  30.079  45.855  1.00  0.70           H  
ATOM    410 2HB  GLU A  36       0.725  30.644  46.120  1.00  0.70           H  
ATOM    411 1HG  GLU A  36      -0.155  28.446  45.591  1.00  0.70           H  
ATOM    412 2HG  GLU A  36       1.462  27.846  45.232  1.00  0.70           H  
ATOM    413  N   GLU A  37      -1.078  31.098  43.981  1.00  0.71           N  
ATOM    414  CA  GLU A  37      -2.479  31.011  43.604  1.00  0.71           C  
ATOM    415  C   GLU A  37      -2.672  31.102  42.098  1.00  0.71           C  
ATOM    416  O   GLU A  37      -3.503  30.384  41.547  1.00  0.71           O  
ATOM    417  CB  GLU A  37      -3.279  32.085  44.307  1.00  0.71           C  
ATOM    418  CG  GLU A  37      -3.453  31.878  45.791  1.00  0.71           C  
ATOM    419  CD  GLU A  37      -3.974  33.093  46.458  1.00  0.71           C  
ATOM    420  OE1 GLU A  37      -3.468  34.153  46.135  1.00  0.71           O  
ATOM    421  OE2 GLU A  37      -4.863  32.997  47.269  1.00  0.71           O  
ATOM    422  H   GLU A  37      -0.762  31.884  44.556  1.00  0.71           H  
ATOM    423  HA  GLU A  37      -2.854  30.040  43.930  1.00  0.71           H  
ATOM    424 1HB  GLU A  37      -2.809  33.051  44.142  1.00  0.71           H  
ATOM    425 2HB  GLU A  37      -4.265  32.120  43.866  1.00  0.71           H  
ATOM    426 1HG  GLU A  37      -4.151  31.057  45.953  1.00  0.71           H  
ATOM    427 2HG  GLU A  37      -2.494  31.597  46.228  1.00  0.71           H  
ATOM    428  N   LYS A  38      -1.890  31.951  41.418  1.00  0.71           N  
ATOM    429  CA  LYS A  38      -2.000  32.045  39.970  1.00  0.71           C  
ATOM    430  C   LYS A  38      -1.595  30.751  39.307  1.00  0.71           C  
ATOM    431  O   LYS A  38      -2.239  30.308  38.352  1.00  0.71           O  
ATOM    432  CB  LYS A  38      -1.143  33.171  39.396  1.00  0.71           C  
ATOM    433  CG  LYS A  38      -1.657  34.555  39.648  1.00  0.71           C  
ATOM    434  CD  LYS A  38      -0.741  35.579  39.030  1.00  0.71           C  
ATOM    435  CE  LYS A  38      -1.342  36.941  39.138  1.00  0.71           C  
ATOM    436  NZ  LYS A  38      -0.482  38.005  38.544  1.00  0.71           N  
ATOM    437  H   LYS A  38      -1.232  32.544  41.915  1.00  0.71           H  
ATOM    438  HA  LYS A  38      -3.040  32.244  39.720  1.00  0.71           H  
ATOM    439 1HB  LYS A  38      -0.146  33.113  39.838  1.00  0.71           H  
ATOM    440 2HB  LYS A  38      -1.033  33.037  38.322  1.00  0.71           H  
ATOM    441 1HG  LYS A  38      -2.658  34.668  39.228  1.00  0.71           H  
ATOM    442 2HG  LYS A  38      -1.707  34.732  40.719  1.00  0.71           H  
ATOM    443 1HD  LYS A  38       0.217  35.572  39.554  1.00  0.71           H  
ATOM    444 2HD  LYS A  38      -0.574  35.344  37.981  1.00  0.71           H  
ATOM    445 1HE  LYS A  38      -2.297  36.931  38.610  1.00  0.71           H  
ATOM    446 2HE  LYS A  38      -1.522  37.175  40.189  1.00  0.71           H  
ATOM    447 1HZ  LYS A  38      -0.996  38.900  38.637  1.00  0.71           H  
ATOM    448 2HZ  LYS A  38       0.395  38.057  39.027  1.00  0.71           H  
ATOM    449 3HZ  LYS A  38      -0.331  37.816  37.572  1.00  0.71           H  
ATOM    450  N   SER A  39      -0.552  30.103  39.818  1.00  0.70           N  
ATOM    451  CA  SER A  39      -0.129  28.860  39.207  1.00  0.70           C  
ATOM    452  C   SER A  39      -1.235  27.822  39.346  1.00  0.70           C  
ATOM    453  O   SER A  39      -1.589  27.139  38.379  1.00  0.70           O  
ATOM    454  CB  SER A  39       1.136  28.365  39.876  1.00  0.70           C  
ATOM    455  OG  SER A  39       2.201  29.258  39.659  1.00  0.70           O  
ATOM    456  H   SER A  39      -0.021  30.490  40.602  1.00  0.70           H  
ATOM    457  HA  SER A  39       0.062  29.034  38.148  1.00  0.70           H  
ATOM    458 1HB  SER A  39       0.962  28.258  40.948  1.00  0.70           H  
ATOM    459 2HB  SER A  39       1.391  27.383  39.485  1.00  0.70           H  
ATOM    460  HG  SER A  39       1.975  30.067  40.172  1.00  0.70           H  
ATOM    461  N   LYS A  40      -1.837  27.748  40.536  1.00  0.69           N  
ATOM    462  CA  LYS A  40      -2.892  26.775  40.759  1.00  0.69           C  
ATOM    463  C   LYS A  40      -4.131  27.116  39.937  1.00  0.69           C  
ATOM    464  O   LYS A  40      -4.721  26.239  39.310  1.00  0.69           O  
ATOM    465  CB  LYS A  40      -3.223  26.701  42.253  1.00  0.69           C  
ATOM    466  CG  LYS A  40      -2.118  26.061  43.102  1.00  0.69           C  
ATOM    467  CD  LYS A  40      -2.482  26.039  44.579  1.00  0.69           C  
ATOM    468  CE  LYS A  40      -1.361  25.422  45.415  1.00  0.69           C  
ATOM    469  NZ  LYS A  40      -1.685  25.419  46.873  1.00  0.69           N  
ATOM    470  H   LYS A  40      -1.520  28.346  41.305  1.00  0.69           H  
ATOM    471  HA  LYS A  40      -2.535  25.797  40.433  1.00  0.69           H  
ATOM    472 1HB  LYS A  40      -3.393  27.712  42.631  1.00  0.69           H  
ATOM    473 2HB  LYS A  40      -4.144  26.133  42.396  1.00  0.69           H  
ATOM    474 1HG  LYS A  40      -1.939  25.043  42.758  1.00  0.69           H  
ATOM    475 2HG  LYS A  40      -1.198  26.637  42.977  1.00  0.69           H  
ATOM    476 1HD  LYS A  40      -2.649  27.063  44.920  1.00  0.69           H  
ATOM    477 2HD  LYS A  40      -3.398  25.467  44.725  1.00  0.69           H  
ATOM    478 1HE  LYS A  40      -1.187  24.400  45.089  1.00  0.69           H  
ATOM    479 2HE  LYS A  40      -0.452  25.998  45.260  1.00  0.69           H  
ATOM    480 1HZ  LYS A  40      -0.910  25.013  47.390  1.00  0.69           H  
ATOM    481 2HZ  LYS A  40      -1.840  26.370  47.192  1.00  0.69           H  
ATOM    482 3HZ  LYS A  40      -2.517  24.876  47.032  1.00  0.69           H  
ATOM    483  N   ALA A  41      -4.489  28.403  39.881  1.00  0.69           N  
ATOM    484  CA  ALA A  41      -5.643  28.846  39.115  1.00  0.69           C  
ATOM    485  C   ALA A  41      -5.467  28.558  37.646  1.00  0.69           C  
ATOM    486  O   ALA A  41      -6.406  28.130  36.974  1.00  0.69           O  
ATOM    487  CB  ALA A  41      -5.857  30.335  39.316  1.00  0.69           C  
ATOM    488  H   ALA A  41      -3.967  29.091  40.409  1.00  0.69           H  
ATOM    489  HA  ALA A  41      -6.507  28.290  39.456  1.00  0.69           H  
ATOM    490 1HB  ALA A  41      -6.730  30.661  38.751  1.00  0.69           H  
ATOM    491 2HB  ALA A  41      -6.001  30.540  40.375  1.00  0.69           H  
ATOM    492 3HB  ALA A  41      -4.982  30.864  38.971  1.00  0.69           H  
ATOM    493  N   THR A  42      -4.253  28.727  37.143  1.00  0.68           N  
ATOM    494  CA  THR A  42      -3.992  28.482  35.747  1.00  0.68           C  
ATOM    495  C   THR A  42      -4.280  27.018  35.443  1.00  0.68           C  
ATOM    496  O   THR A  42      -5.007  26.696  34.495  1.00  0.68           O  
ATOM    497  CB  THR A  42      -2.520  28.800  35.422  1.00  0.68           C  
ATOM    498  OG1 THR A  42      -2.249  30.182  35.700  1.00  0.68           O  
ATOM    499  CG2 THR A  42      -2.206  28.524  33.977  1.00  0.68           C  
ATOM    500  H   THR A  42      -3.498  29.081  37.729  1.00  0.68           H  
ATOM    501  HA  THR A  42      -4.649  29.108  35.143  1.00  0.68           H  
ATOM    502  HB  THR A  42      -1.881  28.181  36.049  1.00  0.68           H  
ATOM    503  HG1 THR A  42      -2.398  30.346  36.655  1.00  0.68           H  
ATOM    504 1HG2 THR A  42      -1.158  28.749  33.790  1.00  0.68           H  
ATOM    505 2HG2 THR A  42      -2.400  27.476  33.754  1.00  0.68           H  
ATOM    506 3HG2 THR A  42      -2.813  29.149  33.357  1.00  0.68           H  
ATOM    507  N   GLU A  43      -3.739  26.119  36.280  1.00  0.67           N  
ATOM    508  CA  GLU A  43      -3.955  24.696  36.062  1.00  0.67           C  
ATOM    509  C   GLU A  43      -5.414  24.267  36.256  1.00  0.67           C  
ATOM    510  O   GLU A  43      -5.941  23.489  35.455  1.00  0.67           O  
ATOM    511  CB  GLU A  43      -3.042  23.858  36.979  1.00  0.67           C  
ATOM    512  CG  GLU A  43      -1.545  23.908  36.619  1.00  0.67           C  
ATOM    513  CD  GLU A  43      -0.672  23.014  37.504  1.00  0.67           C  
ATOM    514  OE1 GLU A  43      -1.180  22.448  38.447  1.00  0.67           O  
ATOM    515  OE2 GLU A  43       0.499  22.892  37.216  1.00  0.67           O  
ATOM    516  H   GLU A  43      -3.154  26.437  37.058  1.00  0.67           H  
ATOM    517  HA  GLU A  43      -3.682  24.473  35.031  1.00  0.67           H  
ATOM    518 1HB  GLU A  43      -3.146  24.217  38.007  1.00  0.67           H  
ATOM    519 2HB  GLU A  43      -3.364  22.818  36.961  1.00  0.67           H  
ATOM    520 1HG  GLU A  43      -1.423  23.604  35.580  1.00  0.67           H  
ATOM    521 2HG  GLU A  43      -1.205  24.941  36.708  1.00  0.67           H  
ATOM    522  N   GLU A  44      -6.093  24.799  37.277  1.00  0.67           N  
ATOM    523  CA  GLU A  44      -7.470  24.380  37.520  1.00  0.67           C  
ATOM    524  C   GLU A  44      -8.418  24.884  36.442  1.00  0.67           C  
ATOM    525  O   GLU A  44      -9.265  24.128  35.963  1.00  0.67           O  
ATOM    526  CB  GLU A  44      -7.928  24.822  38.909  1.00  0.67           C  
ATOM    527  CG  GLU A  44      -7.205  24.069  40.040  1.00  0.67           C  
ATOM    528  CD  GLU A  44      -7.581  24.507  41.426  1.00  0.67           C  
ATOM    529  OE1 GLU A  44      -8.390  25.393  41.562  1.00  0.67           O  
ATOM    530  OE2 GLU A  44      -7.048  23.953  42.362  1.00  0.67           O  
ATOM    531  H   GLU A  44      -5.633  25.451  37.911  1.00  0.67           H  
ATOM    532  HA  GLU A  44      -7.495  23.291  37.499  1.00  0.67           H  
ATOM    533 1HB  GLU A  44      -7.727  25.890  39.029  1.00  0.67           H  
ATOM    534 2HB  GLU A  44      -9.000  24.667  39.011  1.00  0.67           H  
ATOM    535 1HG  GLU A  44      -7.426  23.008  39.940  1.00  0.67           H  
ATOM    536 2HG  GLU A  44      -6.133  24.194  39.908  1.00  0.67           H  
ATOM    537  N   LEU A  45      -8.248  26.131  36.009  1.00  0.67           N  
ATOM    538  CA  LEU A  45      -9.103  26.677  34.967  1.00  0.67           C  
ATOM    539  C   LEU A  45      -8.831  25.942  33.665  1.00  0.67           C  
ATOM    540  O   LEU A  45      -9.746  25.650  32.891  1.00  0.67           O  
ATOM    541  CB  LEU A  45      -8.853  28.168  34.854  1.00  0.67           C  
ATOM    542  CG  LEU A  45      -9.337  28.992  36.098  1.00  0.67           C  
ATOM    543  CD1 LEU A  45      -8.837  30.400  36.013  1.00  0.67           C  
ATOM    544  CD2 LEU A  45     -10.841  28.996  36.140  1.00  0.67           C  
ATOM    545  H   LEU A  45      -7.530  26.728  36.420  1.00  0.67           H  
ATOM    546  HA  LEU A  45     -10.141  26.520  35.247  1.00  0.67           H  
ATOM    547 1HB  LEU A  45      -7.782  28.325  34.745  1.00  0.67           H  
ATOM    548 2HB  LEU A  45      -9.350  28.538  33.979  1.00  0.67           H  
ATOM    549  HG  LEU A  45      -8.943  28.538  37.012  1.00  0.67           H  
ATOM    550 1HD1 LEU A  45      -9.173  30.957  36.888  1.00  0.67           H  
ATOM    551 2HD1 LEU A  45      -7.750  30.385  35.986  1.00  0.67           H  
ATOM    552 3HD1 LEU A  45      -9.224  30.860  35.118  1.00  0.67           H  
ATOM    553 1HD2 LEU A  45     -11.177  29.560  36.997  1.00  0.67           H  
ATOM    554 2HD2 LEU A  45     -11.213  29.456  35.237  1.00  0.67           H  
ATOM    555 3HD2 LEU A  45     -11.202  27.986  36.212  1.00  0.67           H  
ATOM    556  N   GLY A  46      -7.564  25.587  33.439  1.00  0.68           N  
ATOM    557  CA  GLY A  46      -7.177  24.834  32.263  1.00  0.68           C  
ATOM    558  C   GLY A  46      -7.928  23.509  32.254  1.00  0.68           C  
ATOM    559  O   GLY A  46      -8.522  23.125  31.236  1.00  0.68           O  
ATOM    560  H   GLY A  46      -6.823  25.866  34.083  1.00  0.68           H  
ATOM    561 1HA  GLY A  46      -7.406  25.406  31.368  1.00  0.68           H  
ATOM    562 2HA  GLY A  46      -6.102  24.663  32.285  1.00  0.68           H  
ATOM    563  N   ASN A  47      -7.889  22.800  33.394  1.00  0.71           N  
ATOM    564  CA  ASN A  47      -8.559  21.513  33.532  1.00  0.71           C  
ATOM    565  C   ASN A  47     -10.067  21.646  33.339  1.00  0.71           C  
ATOM    566  O   ASN A  47     -10.677  20.808  32.672  1.00  0.71           O  
ATOM    567  CB  ASN A  47      -8.238  20.899  34.886  1.00  0.71           C  
ATOM    568  CG  ASN A  47      -6.822  20.377  34.967  1.00  0.71           C  
ATOM    569  OD1 ASN A  47      -6.191  20.088  33.946  1.00  0.71           O  
ATOM    570  ND2 ASN A  47      -6.312  20.259  36.167  1.00  0.71           N  
ATOM    571  H   ASN A  47      -7.359  23.162  34.188  1.00  0.71           H  
ATOM    572  HA  ASN A  47      -8.190  20.846  32.755  1.00  0.71           H  
ATOM    573 1HB  ASN A  47      -8.377  21.651  35.662  1.00  0.71           H  
ATOM    574 2HB  ASN A  47      -8.931  20.085  35.090  1.00  0.71           H  
ATOM    575 1HD2 ASN A  47      -5.377  19.927  36.283  1.00  0.71           H  
ATOM    576 2HD2 ASN A  47      -6.855  20.511  36.966  1.00  0.71           H  
ATOM    577  N   ILE A  48     -10.666  22.737  33.827  1.00  0.74           N  
ATOM    578  CA  ILE A  48     -12.096  22.930  33.612  1.00  0.74           C  
ATOM    579  C   ILE A  48     -12.439  23.071  32.148  1.00  0.74           C  
ATOM    580  O   ILE A  48     -13.314  22.360  31.643  1.00  0.74           O  
ATOM    581  CB  ILE A  48     -12.629  24.175  34.338  1.00  0.74           C  
ATOM    582  CG1 ILE A  48     -12.626  23.968  35.846  1.00  0.74           C  
ATOM    583  CG2 ILE A  48     -14.011  24.541  33.807  1.00  0.74           C  
ATOM    584  CD1 ILE A  48     -12.879  25.236  36.624  1.00  0.74           C  
ATOM    585  H   ILE A  48     -10.135  23.404  34.389  1.00  0.74           H  
ATOM    586  HA  ILE A  48     -12.620  22.059  33.999  1.00  0.74           H  
ATOM    587  HB  ILE A  48     -11.956  25.008  34.144  1.00  0.74           H  
ATOM    588 1HG1 ILE A  48     -13.400  23.249  36.103  1.00  0.74           H  
ATOM    589 2HG1 ILE A  48     -11.665  23.561  36.146  1.00  0.74           H  
ATOM    590 1HG2 ILE A  48     -14.368  25.440  34.311  1.00  0.74           H  
ATOM    591 2HG2 ILE A  48     -13.967  24.728  32.737  1.00  0.74           H  
ATOM    592 3HG2 ILE A  48     -14.684  23.716  33.995  1.00  0.74           H  
ATOM    593 1HD1 ILE A  48     -12.866  25.011  37.685  1.00  0.74           H  
ATOM    594 2HD1 ILE A  48     -12.108  25.948  36.399  1.00  0.74           H  
ATOM    595 3HD1 ILE A  48     -13.851  25.651  36.352  1.00  0.74           H  
ATOM    596  N   VAL A  49     -11.703  23.921  31.447  1.00  0.77           N  
ATOM    597  CA  VAL A  49     -11.942  24.122  30.035  1.00  0.77           C  
ATOM    598  C   VAL A  49     -11.707  22.833  29.274  1.00  0.77           C  
ATOM    599  O   VAL A  49     -12.503  22.460  28.414  1.00  0.77           O  
ATOM    600  CB  VAL A  49     -11.039  25.240  29.505  1.00  0.77           C  
ATOM    601  CG1 VAL A  49     -11.110  25.317  27.985  1.00  0.77           C  
ATOM    602  CG2 VAL A  49     -11.486  26.583  30.114  1.00  0.77           C  
ATOM    603  H   VAL A  49     -10.975  24.461  31.920  1.00  0.77           H  
ATOM    604  HA  VAL A  49     -12.981  24.422  29.900  1.00  0.77           H  
ATOM    605  HB  VAL A  49     -10.017  25.029  29.795  1.00  0.77           H  
ATOM    606 1HG1 VAL A  49     -10.456  26.113  27.639  1.00  0.77           H  
ATOM    607 2HG1 VAL A  49     -10.790  24.367  27.554  1.00  0.77           H  
ATOM    608 3HG1 VAL A  49     -12.128  25.530  27.683  1.00  0.77           H  
ATOM    609 1HG2 VAL A  49     -10.835  27.372  29.754  1.00  0.77           H  
ATOM    610 2HG2 VAL A  49     -12.515  26.795  29.823  1.00  0.77           H  
ATOM    611 3HG2 VAL A  49     -11.422  26.528  31.200  1.00  0.77           H  
ATOM    612  N   SER A  50     -10.636  22.118  29.607  1.00  0.82           N  
ATOM    613  CA  SER A  50     -10.321  20.881  28.918  1.00  0.82           C  
ATOM    614  C   SER A  50     -11.443  19.857  29.063  1.00  0.82           C  
ATOM    615  O   SER A  50     -11.889  19.273  28.069  1.00  0.82           O  
ATOM    616  CB  SER A  50      -9.073  20.289  29.528  1.00  0.82           C  
ATOM    617  OG  SER A  50      -7.991  21.131  29.344  1.00  0.82           O  
ATOM    618  H   SER A  50     -10.003  22.454  30.331  1.00  0.82           H  
ATOM    619  HA  SER A  50     -10.159  21.094  27.861  1.00  0.82           H  
ATOM    620 1HB  SER A  50      -9.227  20.125  30.588  1.00  0.82           H  
ATOM    621 2HB  SER A  50      -8.866  19.326  29.078  1.00  0.82           H  
ATOM    622  HG  SER A  50      -8.183  21.932  29.890  1.00  0.82           H  
ATOM    623  N   LYS A  51     -11.954  19.686  30.293  1.00  0.88           N  
ATOM    624  CA  LYS A  51     -13.008  18.709  30.555  1.00  0.88           C  
ATOM    625  C   LYS A  51     -14.324  19.065  29.889  1.00  0.88           C  
ATOM    626  O   LYS A  51     -15.018  18.190  29.367  1.00  0.88           O  
ATOM    627  CB  LYS A  51     -13.227  18.554  32.060  1.00  0.88           C  
ATOM    628  CG  LYS A  51     -12.099  17.837  32.791  1.00  0.88           C  
ATOM    629  CD  LYS A  51     -12.366  17.763  34.284  1.00  0.88           C  
ATOM    630  CE  LYS A  51     -11.229  17.067  35.013  1.00  0.88           C  
ATOM    631  NZ  LYS A  51     -11.469  16.999  36.483  1.00  0.88           N  
ATOM    632  H   LYS A  51     -11.567  20.212  31.078  1.00  0.88           H  
ATOM    633  HA  LYS A  51     -12.684  17.750  30.155  1.00  0.88           H  
ATOM    634 1HB  LYS A  51     -13.326  19.549  32.506  1.00  0.88           H  
ATOM    635 2HB  LYS A  51     -14.155  18.017  32.242  1.00  0.88           H  
ATOM    636 1HG  LYS A  51     -12.003  16.826  32.400  1.00  0.88           H  
ATOM    637 2HG  LYS A  51     -11.162  18.361  32.620  1.00  0.88           H  
ATOM    638 1HD  LYS A  51     -12.470  18.778  34.676  1.00  0.88           H  
ATOM    639 2HD  LYS A  51     -13.294  17.223  34.464  1.00  0.88           H  
ATOM    640 1HE  LYS A  51     -11.122  16.056  34.624  1.00  0.88           H  
ATOM    641 2HE  LYS A  51     -10.303  17.617  34.832  1.00  0.88           H  
ATOM    642 1HZ  LYS A  51     -10.693  16.533  36.930  1.00  0.88           H  
ATOM    643 2HZ  LYS A  51     -11.559  17.935  36.852  1.00  0.88           H  
ATOM    644 3HZ  LYS A  51     -12.319  16.484  36.662  1.00  0.88           H  
ATOM    645  N   VAL A  52     -14.665  20.346  29.874  1.00  0.97           N  
ATOM    646  CA  VAL A  52     -15.918  20.758  29.276  1.00  0.97           C  
ATOM    647  C   VAL A  52     -15.874  20.701  27.746  1.00  0.97           C  
ATOM    648  O   VAL A  52     -16.841  20.281  27.097  1.00  0.97           O  
ATOM    649  CB  VAL A  52     -16.305  22.168  29.709  1.00  0.97           C  
ATOM    650  CG1 VAL A  52     -17.519  22.550  28.940  1.00  0.97           C  
ATOM    651  CG2 VAL A  52     -16.605  22.230  31.209  1.00  0.97           C  
ATOM    652  H   VAL A  52     -14.065  21.043  30.320  1.00  0.97           H  
ATOM    653  HA  VAL A  52     -16.694  20.076  29.623  1.00  0.97           H  
ATOM    654  HB  VAL A  52     -15.494  22.859  29.460  1.00  0.97           H  
ATOM    655 1HG1 VAL A  52     -17.825  23.540  29.188  1.00  0.97           H  
ATOM    656 2HG1 VAL A  52     -17.301  22.489  27.908  1.00  0.97           H  
ATOM    657 3HG1 VAL A  52     -18.303  21.867  29.173  1.00  0.97           H  
ATOM    658 1HG2 VAL A  52     -16.891  23.238  31.485  1.00  0.97           H  
ATOM    659 2HG2 VAL A  52     -17.419  21.548  31.445  1.00  0.97           H  
ATOM    660 3HG2 VAL A  52     -15.724  21.941  31.770  1.00  0.97           H  
ATOM    661  N   LEU A  53     -14.765  21.171  27.156  1.00  1.07           N  
ATOM    662  CA  LEU A  53     -14.632  21.197  25.703  1.00  1.07           C  
ATOM    663  C   LEU A  53     -14.151  19.850  25.128  1.00  1.07           C  
ATOM    664  O   LEU A  53     -14.303  19.598  23.931  1.00  1.07           O  
ATOM    665  CB  LEU A  53     -13.672  22.324  25.276  1.00  1.07           C  
ATOM    666  CG  LEU A  53     -14.310  23.719  25.172  1.00  1.07           C  
ATOM    667  CD1 LEU A  53     -14.809  24.154  26.543  1.00  1.07           C  
ATOM    668  CD2 LEU A  53     -13.313  24.682  24.641  1.00  1.07           C  
ATOM    669  H   LEU A  53     -13.994  21.525  27.722  1.00  1.07           H  
ATOM    670  HA  LEU A  53     -15.611  21.413  25.279  1.00  1.07           H  
ATOM    671 1HB  LEU A  53     -12.838  22.371  25.970  1.00  1.07           H  
ATOM    672 2HB  LEU A  53     -13.289  22.088  24.296  1.00  1.07           H  
ATOM    673  HG  LEU A  53     -15.156  23.674  24.498  1.00  1.07           H  
ATOM    674 1HD1 LEU A  53     -15.279  25.126  26.465  1.00  1.07           H  
ATOM    675 2HD1 LEU A  53     -15.518  23.447  26.894  1.00  1.07           H  
ATOM    676 3HD1 LEU A  53     -13.982  24.202  27.239  1.00  1.07           H  
ATOM    677 1HD2 LEU A  53     -13.746  25.663  24.559  1.00  1.07           H  
ATOM    678 2HD2 LEU A  53     -12.472  24.716  25.318  1.00  1.07           H  
ATOM    679 3HD2 LEU A  53     -12.990  24.349  23.660  1.00  1.07           H  
ATOM    680  N   GLY A  54     -13.579  18.977  25.968  1.00  1.19           N  
ATOM    681  CA  GLY A  54     -13.080  17.678  25.515  1.00  1.19           C  
ATOM    682  C   GLY A  54     -11.738  17.768  24.787  1.00  1.19           C  
ATOM    683  O   GLY A  54     -11.472  17.000  23.858  1.00  1.19           O  
ATOM    684  H   GLY A  54     -13.441  19.216  26.946  1.00  1.19           H  
ATOM    685 1HA  GLY A  54     -12.974  17.027  26.383  1.00  1.19           H  
ATOM    686 2HA  GLY A  54     -13.820  17.218  24.863  1.00  1.19           H  
ATOM    687  N   LYS A  55     -10.919  18.747  25.164  1.00  1.30           N  
ATOM    688  CA  LYS A  55      -9.638  18.949  24.491  1.00  1.30           C  
ATOM    689  C   LYS A  55      -8.511  18.599  25.476  1.00  1.30           C  
ATOM    690  O   LYS A  55      -8.720  18.714  26.677  1.00  1.30           O  
ATOM    691  CB  LYS A  55      -9.548  20.404  24.017  1.00  1.30           C  
ATOM    692  CG  LYS A  55     -10.763  20.813  23.178  1.00  1.30           C  
ATOM    693  CD  LYS A  55     -10.904  20.065  21.862  1.00  1.30           C  
ATOM    694  CE  LYS A  55     -12.179  20.547  21.126  1.00  1.30           C  
ATOM    695  NZ  LYS A  55     -12.331  19.938  19.771  1.00  1.30           N  
ATOM    696  H   LYS A  55     -11.197  19.304  25.971  1.00  1.30           H  
ATOM    697  HA  LYS A  55      -9.609  18.304  23.625  1.00  1.30           H  
ATOM    698 1HB  LYS A  55      -9.483  21.068  24.882  1.00  1.30           H  
ATOM    699 2HB  LYS A  55      -8.646  20.549  23.419  1.00  1.30           H  
ATOM    700 1HG  LYS A  55     -11.648  20.614  23.760  1.00  1.30           H  
ATOM    701 2HG  LYS A  55     -10.727  21.875  22.966  1.00  1.30           H  
ATOM    702 1HD  LYS A  55     -10.027  20.209  21.239  1.00  1.30           H  
ATOM    703 2HD  LYS A  55     -11.006  18.999  22.063  1.00  1.30           H  
ATOM    704 1HE  LYS A  55     -13.039  20.263  21.730  1.00  1.30           H  
ATOM    705 2HE  LYS A  55     -12.162  21.633  21.030  1.00  1.30           H  
ATOM    706 1HZ  LYS A  55     -13.181  20.269  19.347  1.00  1.30           H  
ATOM    707 2HZ  LYS A  55     -11.539  20.238  19.198  1.00  1.30           H  
ATOM    708 3HZ  LYS A  55     -12.357  18.934  19.845  1.00  1.30           H  
ATOM    709  N   PRO A  56      -7.337  18.115  25.041  1.00  1.38           N  
ATOM    710  CA  PRO A  56      -6.186  17.880  25.899  1.00  1.38           C  
ATOM    711  C   PRO A  56      -5.724  19.157  26.583  1.00  1.38           C  
ATOM    712  O   PRO A  56      -5.687  20.224  25.971  1.00  1.38           O  
ATOM    713  CB  PRO A  56      -5.134  17.359  24.925  1.00  1.38           C  
ATOM    714  CG  PRO A  56      -5.923  16.782  23.779  1.00  1.38           C  
ATOM    715  CD  PRO A  56      -7.145  17.683  23.644  1.00  1.38           C  
ATOM    716  HA  PRO A  56      -6.446  17.115  26.646  1.00  1.38           H  
ATOM    717 1HB  PRO A  56      -4.471  18.168  24.635  1.00  1.38           H  
ATOM    718 2HB  PRO A  56      -4.508  16.606  25.425  1.00  1.38           H  
ATOM    719 1HG  PRO A  56      -5.296  16.743  22.889  1.00  1.38           H  
ATOM    720 2HG  PRO A  56      -6.198  15.742  24.008  1.00  1.38           H  
ATOM    721 1HD  PRO A  56      -6.951  18.544  22.992  1.00  1.38           H  
ATOM    722 2HD  PRO A  56      -7.965  17.050  23.286  1.00  1.38           H  
ATOM    723  N   ILE A  57      -5.252  19.023  27.816  1.00  1.38           N  
ATOM    724  CA  ILE A  57      -4.745  20.159  28.588  1.00  1.38           C  
ATOM    725  C   ILE A  57      -3.558  20.867  27.941  1.00  1.38           C  
ATOM    726  O   ILE A  57      -3.376  22.074  28.105  1.00  1.38           O  
ATOM    727  CB  ILE A  57      -4.379  19.709  30.011  1.00  1.38           C  
ATOM    728  CG1 ILE A  57      -4.134  20.927  30.881  1.00  1.38           C  
ATOM    729  CG2 ILE A  57      -3.160  18.778  30.015  1.00  1.38           C  
ATOM    730  CD1 ILE A  57      -5.342  21.775  31.060  1.00  1.38           C  
ATOM    731  H   ILE A  57      -5.289  18.116  28.257  1.00  1.38           H  
ATOM    732  HA  ILE A  57      -5.550  20.886  28.672  1.00  1.38           H  
ATOM    733  HB  ILE A  57      -5.233  19.179  30.435  1.00  1.38           H  
ATOM    734 1HG1 ILE A  57      -3.802  20.597  31.866  1.00  1.38           H  
ATOM    735 2HG1 ILE A  57      -3.349  21.537  30.432  1.00  1.38           H  
ATOM    736 1HG2 ILE A  57      -2.952  18.468  31.039  1.00  1.38           H  
ATOM    737 2HG2 ILE A  57      -3.368  17.901  29.406  1.00  1.38           H  
ATOM    738 3HG2 ILE A  57      -2.290  19.294  29.623  1.00  1.38           H  
ATOM    739 1HD1 ILE A  57      -5.089  22.614  31.696  1.00  1.38           H  
ATOM    740 2HD1 ILE A  57      -5.684  22.135  30.097  1.00  1.38           H  
ATOM    741 3HD1 ILE A  57      -6.127  21.188  31.524  1.00  1.38           H  
ATOM    742  N   SER A  58      -2.763  20.127  27.174  1.00  1.30           N  
ATOM    743  CA  SER A  58      -1.592  20.685  26.511  1.00  1.30           C  
ATOM    744  C   SER A  58      -1.965  21.721  25.446  1.00  1.30           C  
ATOM    745  O   SER A  58      -1.113  22.476  24.978  1.00  1.30           O  
ATOM    746  CB  SER A  58      -0.747  19.570  25.930  1.00  1.30           C  
ATOM    747  OG  SER A  58      -1.397  18.914  24.890  1.00  1.30           O  
ATOM    748  H   SER A  58      -2.976  19.147  27.064  1.00  1.30           H  
ATOM    749  HA  SER A  58      -0.992  21.194  27.267  1.00  1.30           H  
ATOM    750 1HB  SER A  58       0.196  19.980  25.570  1.00  1.30           H  
ATOM    751 2HB  SER A  58      -0.512  18.857  26.718  1.00  1.30           H  
ATOM    752  HG  SER A  58      -1.415  19.541  24.161  1.00  1.30           H  
ATOM    753  N   TYR A  59      -3.239  21.735  25.054  1.00  1.16           N  
ATOM    754  CA  TYR A  59      -3.773  22.678  24.097  1.00  1.16           C  
ATOM    755  C   TYR A  59      -4.672  23.716  24.738  1.00  1.16           C  
ATOM    756  O   TYR A  59      -5.462  24.333  24.042  1.00  1.16           O  
ATOM    757  CB  TYR A  59      -4.480  21.954  22.972  1.00  1.16           C  
ATOM    758  CG  TYR A  59      -3.497  21.250  22.085  1.00  1.16           C  
ATOM    759  CD1 TYR A  59      -3.078  19.985  22.389  1.00  1.16           C  
ATOM    760  CD2 TYR A  59      -3.030  21.883  20.943  1.00  1.16           C  
ATOM    761  CE1 TYR A  59      -2.177  19.338  21.571  1.00  1.16           C  
ATOM    762  CE2 TYR A  59      -2.138  21.246  20.115  1.00  1.16           C  
ATOM    763  CZ  TYR A  59      -1.708  19.973  20.429  1.00  1.16           C  
ATOM    764  OH  TYR A  59      -0.814  19.327  19.608  1.00  1.16           O  
ATOM    765  H   TYR A  59      -3.903  21.084  25.469  1.00  1.16           H  
ATOM    766  HA  TYR A  59      -2.938  23.219  23.655  1.00  1.16           H  
ATOM    767 1HB  TYR A  59      -5.176  21.215  23.380  1.00  1.16           H  
ATOM    768 2HB  TYR A  59      -5.049  22.657  22.370  1.00  1.16           H  
ATOM    769  HD1 TYR A  59      -3.454  19.501  23.276  1.00  1.16           H  
ATOM    770  HD2 TYR A  59      -3.379  22.882  20.701  1.00  1.16           H  
ATOM    771  HE1 TYR A  59      -1.842  18.330  21.821  1.00  1.16           H  
ATOM    772  HE2 TYR A  59      -1.774  21.744  19.215  1.00  1.16           H  
ATOM    773  HH  TYR A  59      -0.609  18.464  19.978  1.00  1.16           H  
ATOM    774  N   VAL A  60      -4.620  23.879  26.055  1.00  1.01           N  
ATOM    775  CA  VAL A  60      -5.448  24.912  26.662  1.00  1.01           C  
ATOM    776  C   VAL A  60      -4.602  25.987  27.316  1.00  1.01           C  
ATOM    777  O   VAL A  60      -3.761  25.701  28.170  1.00  1.01           O  
ATOM    778  CB  VAL A  60      -6.403  24.321  27.705  1.00  1.01           C  
ATOM    779  CG1 VAL A  60      -7.217  25.438  28.352  1.00  1.01           C  
ATOM    780  CG2 VAL A  60      -7.347  23.335  27.020  1.00  1.01           C  
ATOM    781  H   VAL A  60      -4.004  23.312  26.640  1.00  1.01           H  
ATOM    782  HA  VAL A  60      -6.049  25.380  25.885  1.00  1.01           H  
ATOM    783  HB  VAL A  60      -5.834  23.816  28.481  1.00  1.01           H  
ATOM    784 1HG1 VAL A  60      -7.884  25.001  29.078  1.00  1.01           H  
ATOM    785 2HG1 VAL A  60      -6.553  26.143  28.847  1.00  1.01           H  
ATOM    786 3HG1 VAL A  60      -7.793  25.959  27.589  1.00  1.01           H  
ATOM    787 1HG2 VAL A  60      -8.032  22.931  27.742  1.00  1.01           H  
ATOM    788 2HG2 VAL A  60      -7.903  23.852  26.253  1.00  1.01           H  
ATOM    789 3HG2 VAL A  60      -6.774  22.525  26.571  1.00  1.01           H  
ATOM    790  N   MET A  61      -4.830  27.233  26.916  1.00  0.87           N  
ATOM    791  CA  MET A  61      -4.074  28.332  27.500  1.00  0.87           C  
ATOM    792  C   MET A  61      -4.965  29.143  28.422  1.00  0.87           C  
ATOM    793  O   MET A  61      -6.131  29.372  28.102  1.00  0.87           O  
ATOM    794  CB  MET A  61      -3.508  29.242  26.411  1.00  0.87           C  
ATOM    795  CG  MET A  61      -2.555  28.575  25.453  1.00  0.87           C  
ATOM    796  SD  MET A  61      -1.891  29.727  24.224  1.00  0.87           S  
ATOM    797  CE  MET A  61      -3.337  30.157  23.257  1.00  0.87           C  
ATOM    798  H   MET A  61      -5.535  27.399  26.192  1.00  0.87           H  
ATOM    799  HA  MET A  61      -3.255  27.928  28.093  1.00  0.87           H  
ATOM    800 1HB  MET A  61      -4.331  29.647  25.823  1.00  0.87           H  
ATOM    801 2HB  MET A  61      -2.992  30.085  26.875  1.00  0.87           H  
ATOM    802 1HG  MET A  61      -1.724  28.140  26.007  1.00  0.87           H  
ATOM    803 2HG  MET A  61      -3.070  27.778  24.941  1.00  0.87           H  
ATOM    804 1HE  MET A  61      -3.055  30.857  22.473  1.00  0.87           H  
ATOM    805 2HE  MET A  61      -3.760  29.279  22.813  1.00  0.87           H  
ATOM    806 3HE  MET A  61      -4.074  30.622  23.906  1.00  0.87           H  
ATOM    807  N   VAL A  62      -4.419  29.565  29.556  1.00  0.76           N  
ATOM    808  CA  VAL A  62      -5.156  30.404  30.489  1.00  0.76           C  
ATOM    809  C   VAL A  62      -4.338  31.643  30.855  1.00  0.76           C  
ATOM    810  O   VAL A  62      -3.170  31.531  31.237  1.00  0.76           O  
ATOM    811  CB  VAL A  62      -5.522  29.625  31.771  1.00  0.76           C  
ATOM    812  CG1 VAL A  62      -6.269  30.540  32.739  1.00  0.76           C  
ATOM    813  CG2 VAL A  62      -6.383  28.404  31.450  1.00  0.76           C  
ATOM    814  H   VAL A  62      -3.463  29.316  29.767  1.00  0.76           H  
ATOM    815  HA  VAL A  62      -6.077  30.723  30.014  1.00  0.76           H  
ATOM    816  HB  VAL A  62      -4.632  29.302  32.249  1.00  0.76           H  
ATOM    817 1HG1 VAL A  62      -6.511  29.996  33.644  1.00  0.76           H  
ATOM    818 2HG1 VAL A  62      -5.653  31.399  32.997  1.00  0.76           H  
ATOM    819 3HG1 VAL A  62      -7.185  30.878  32.260  1.00  0.76           H  
ATOM    820 1HG2 VAL A  62      -6.607  27.893  32.379  1.00  0.76           H  
ATOM    821 2HG2 VAL A  62      -7.306  28.715  30.976  1.00  0.76           H  
ATOM    822 3HG2 VAL A  62      -5.846  27.731  30.788  1.00  0.76           H  
ATOM    823  N   THR A  63      -4.953  32.813  30.737  1.00  0.69           N  
ATOM    824  CA  THR A  63      -4.296  34.070  31.087  1.00  0.69           C  
ATOM    825  C   THR A  63      -5.007  34.768  32.245  1.00  0.69           C  
ATOM    826  O   THR A  63      -6.217  34.983  32.201  1.00  0.69           O  
ATOM    827  CB  THR A  63      -4.215  35.007  29.866  1.00  0.69           C  
ATOM    828  OG1 THR A  63      -3.430  34.391  28.834  1.00  0.69           O  
ATOM    829  CG2 THR A  63      -3.621  36.343  30.252  1.00  0.69           C  
ATOM    830  H   THR A  63      -5.914  32.817  30.395  1.00  0.69           H  
ATOM    831  HA  THR A  63      -3.278  33.852  31.408  1.00  0.69           H  
ATOM    832  HB  THR A  63      -5.214  35.173  29.485  1.00  0.69           H  
ATOM    833  HG1 THR A  63      -2.596  34.088  29.208  1.00  0.69           H  
ATOM    834 1HG2 THR A  63      -3.589  36.996  29.379  1.00  0.69           H  
ATOM    835 2HG2 THR A  63      -4.238  36.800  31.018  1.00  0.69           H  
ATOM    836 3HG2 THR A  63      -2.614  36.200  30.636  1.00  0.69           H  
ATOM    837  N   LEU A  64      -4.245  35.110  33.285  1.00  0.64           N  
ATOM    838  CA  LEU A  64      -4.802  35.762  34.473  1.00  0.64           C  
ATOM    839  C   LEU A  64      -4.339  37.210  34.641  1.00  0.64           C  
ATOM    840  O   LEU A  64      -3.216  37.459  35.093  1.00  0.64           O  
ATOM    841  CB  LEU A  64      -4.382  34.970  35.709  1.00  0.64           C  
ATOM    842  CG  LEU A  64      -4.781  33.505  35.720  1.00  0.64           C  
ATOM    843  CD1 LEU A  64      -4.152  32.791  36.883  1.00  0.64           C  
ATOM    844  CD2 LEU A  64      -6.236  33.443  35.818  1.00  0.64           C  
ATOM    845  H   LEU A  64      -3.256  34.906  33.254  1.00  0.64           H  
ATOM    846  HA  LEU A  64      -5.889  35.764  34.392  1.00  0.64           H  
ATOM    847 1HB  LEU A  64      -3.299  35.022  35.807  1.00  0.64           H  
ATOM    848 2HB  LEU A  64      -4.828  35.442  36.585  1.00  0.64           H  
ATOM    849  HG  LEU A  64      -4.446  33.023  34.798  1.00  0.64           H  
ATOM    850 1HD1 LEU A  64      -4.456  31.747  36.869  1.00  0.64           H  
ATOM    851 2HD1 LEU A  64      -3.066  32.848  36.806  1.00  0.64           H  
ATOM    852 3HD1 LEU A  64      -4.474  33.254  37.814  1.00  0.64           H  
ATOM    853 1HD2 LEU A  64      -6.558  32.407  35.808  1.00  0.64           H  
ATOM    854 2HD2 LEU A  64      -6.569  33.922  36.737  1.00  0.64           H  
ATOM    855 3HD2 LEU A  64      -6.629  33.975  34.973  1.00  0.64           H  
ATOM    856  N   GLU A  65      -5.192  38.156  34.268  1.00  0.62           N  
ATOM    857  CA  GLU A  65      -4.859  39.574  34.344  1.00  0.62           C  
ATOM    858  C   GLU A  65      -5.438  40.163  35.630  1.00  0.62           C  
ATOM    859  O   GLU A  65      -6.508  40.788  35.624  1.00  0.62           O  
ATOM    860  CB  GLU A  65      -5.389  40.328  33.130  1.00  0.62           C  
ATOM    861  CG  GLU A  65      -4.840  39.838  31.795  1.00  0.62           C  
ATOM    862  CD  GLU A  65      -5.352  40.634  30.620  1.00  0.62           C  
ATOM    863  OE1 GLU A  65      -6.151  41.518  30.840  1.00  0.62           O  
ATOM    864  OE2 GLU A  65      -4.959  40.360  29.510  1.00  0.62           O  
ATOM    865  H   GLU A  65      -6.114  37.895  33.922  1.00  0.62           H  
ATOM    866  HA  GLU A  65      -3.775  39.684  34.378  1.00  0.62           H  
ATOM    867 1HB  GLU A  65      -6.468  40.243  33.092  1.00  0.62           H  
ATOM    868 2HB  GLU A  65      -5.145  41.383  33.223  1.00  0.62           H  
ATOM    869 1HG  GLU A  65      -3.752  39.869  31.812  1.00  0.62           H  
ATOM    870 2HG  GLU A  65      -5.150  38.805  31.675  1.00  0.62           H  
ATOM    871  N   ASP A  66      -4.794  39.870  36.748  1.00  0.61           N  
ATOM    872  CA  ASP A  66      -5.337  40.325  38.018  1.00  0.61           C  
ATOM    873  C   ASP A  66      -4.956  41.770  38.265  1.00  0.61           C  
ATOM    874  O   ASP A  66      -4.112  42.317  37.553  1.00  0.61           O  
ATOM    875  CB  ASP A  66      -4.865  39.430  39.166  1.00  0.61           C  
ATOM    876  CG  ASP A  66      -3.369  39.535  39.495  1.00  0.61           C  
ATOM    877  OD1 ASP A  66      -2.568  39.808  38.607  1.00  0.61           O  
ATOM    878  OD2 ASP A  66      -3.010  39.270  40.635  1.00  0.61           O  
ATOM    879  H   ASP A  66      -3.934  39.340  36.698  1.00  0.61           H  
ATOM    880  HA  ASP A  66      -6.416  40.287  37.970  1.00  0.61           H  
ATOM    881 1HB  ASP A  66      -5.429  39.649  40.041  1.00  0.61           H  
ATOM    882 2HB  ASP A  66      -5.079  38.395  38.906  1.00  0.61           H  
ATOM    883  N   GLY A  67      -5.560  42.390  39.276  1.00  0.61           N  
ATOM    884  CA  GLY A  67      -5.208  43.762  39.617  1.00  0.61           C  
ATOM    885  C   GLY A  67      -5.680  44.770  38.563  1.00  0.61           C  
ATOM    886  O   GLY A  67      -5.059  45.821  38.387  1.00  0.61           O  
ATOM    887  H   GLY A  67      -6.251  41.892  39.840  1.00  0.61           H  
ATOM    888 1HA  GLY A  67      -5.656  44.010  40.580  1.00  0.61           H  
ATOM    889 2HA  GLY A  67      -4.129  43.834  39.737  1.00  0.61           H  
ATOM    890  N   VAL A  68      -6.756  44.445  37.852  1.00  0.62           N  
ATOM    891  CA  VAL A  68      -7.271  45.291  36.782  1.00  0.62           C  
ATOM    892  C   VAL A  68      -8.552  45.974  37.210  1.00  0.62           C  
ATOM    893  O   VAL A  68      -9.460  45.336  37.714  1.00  0.62           O  
ATOM    894  CB  VAL A  68      -7.538  44.454  35.517  1.00  0.62           C  
ATOM    895  CG1 VAL A  68      -8.131  45.327  34.411  1.00  0.62           C  
ATOM    896  CG2 VAL A  68      -6.253  43.831  35.053  1.00  0.62           C  
ATOM    897  H   VAL A  68      -7.249  43.576  38.062  1.00  0.62           H  
ATOM    898  HA  VAL A  68      -6.527  46.051  36.547  1.00  0.62           H  
ATOM    899  HB  VAL A  68      -8.261  43.668  35.756  1.00  0.62           H  
ATOM    900 1HG1 VAL A  68      -8.321  44.712  33.531  1.00  0.62           H  
ATOM    901 2HG1 VAL A  68      -9.060  45.773  34.745  1.00  0.62           H  
ATOM    902 3HG1 VAL A  68      -7.427  46.118  34.157  1.00  0.62           H  
ATOM    903 1HG2 VAL A  68      -6.444  43.223  34.171  1.00  0.62           H  
ATOM    904 2HG2 VAL A  68      -5.533  44.608  34.814  1.00  0.62           H  
ATOM    905 3HG2 VAL A  68      -5.853  43.206  35.840  1.00  0.62           H  
ATOM    906  N   ALA A  69      -8.642  47.280  37.005  1.00  0.65           N  
ATOM    907  CA  ALA A  69      -9.821  48.031  37.435  1.00  0.65           C  
ATOM    908  C   ALA A  69     -11.022  47.824  36.515  1.00  0.65           C  
ATOM    909  O   ALA A  69     -11.334  48.679  35.684  1.00  0.65           O  
ATOM    910  CB  ALA A  69      -9.490  49.510  37.496  1.00  0.65           C  
ATOM    911  H   ALA A  69      -7.872  47.765  36.569  1.00  0.65           H  
ATOM    912  HA  ALA A  69     -10.101  47.680  38.429  1.00  0.65           H  
ATOM    913 1HB  ALA A  69     -10.364  50.060  37.850  1.00  0.65           H  
ATOM    914 2HB  ALA A  69      -8.658  49.670  38.182  1.00  0.65           H  
ATOM    915 3HB  ALA A  69      -9.217  49.863  36.504  1.00  0.65           H  
ATOM    916  N   VAL A  70     -11.688  46.684  36.662  1.00  0.69           N  
ATOM    917  CA  VAL A  70     -12.812  46.361  35.791  1.00  0.69           C  
ATOM    918  C   VAL A  70     -14.121  46.753  36.514  1.00  0.69           C  
ATOM    919  O   VAL A  70     -14.450  46.225  37.577  1.00  0.69           O  
ATOM    920  CB  VAL A  70     -12.877  44.851  35.490  1.00  0.69           C  
ATOM    921  CG1 VAL A  70     -14.018  44.620  34.521  1.00  0.69           C  
ATOM    922  CG2 VAL A  70     -11.562  44.315  34.963  1.00  0.69           C  
ATOM    923  H   VAL A  70     -11.346  46.022  37.366  1.00  0.69           H  
ATOM    924  HA  VAL A  70     -12.725  46.922  34.861  1.00  0.69           H  
ATOM    925  HB  VAL A  70     -13.113  44.326  36.409  1.00  0.69           H  
ATOM    926 1HG1 VAL A  70     -14.110  43.561  34.314  1.00  0.69           H  
ATOM    927 2HG1 VAL A  70     -14.945  45.004  34.939  1.00  0.69           H  
ATOM    928 3HG1 VAL A  70     -13.809  45.147  33.594  1.00  0.69           H  
ATOM    929 1HG2 VAL A  70     -11.658  43.243  34.781  1.00  0.69           H  
ATOM    930 2HG2 VAL A  70     -11.300  44.822  34.038  1.00  0.69           H  
ATOM    931 3HG2 VAL A  70     -10.792  44.482  35.709  1.00  0.69           H  
ATOM    932  N   ARG A  71     -14.873  47.691  35.957  1.00  0.74           N  
ATOM    933  CA  ARG A  71     -16.075  48.162  36.657  1.00  0.74           C  
ATOM    934  C   ARG A  71     -17.346  47.419  36.226  1.00  0.74           C  
ATOM    935  O   ARG A  71     -17.594  47.241  35.031  1.00  0.74           O  
ATOM    936  CB  ARG A  71     -16.205  49.661  36.471  1.00  0.74           C  
ATOM    937  CG  ARG A  71     -17.371  50.320  37.146  1.00  0.74           C  
ATOM    938  CD  ARG A  71     -17.217  51.819  37.162  1.00  0.74           C  
ATOM    939  NE  ARG A  71     -16.171  52.260  38.093  1.00  0.74           N  
ATOM    940  CZ  ARG A  71     -15.776  53.542  38.264  1.00  0.74           C  
ATOM    941  NH1 ARG A  71     -16.322  54.517  37.548  1.00  0.74           N  
ATOM    942  NH2 ARG A  71     -14.843  53.818  39.162  1.00  0.74           N  
ATOM    943  H   ARG A  71     -14.596  48.105  35.079  1.00  0.74           H  
ATOM    944  HA  ARG A  71     -15.932  47.991  37.725  1.00  0.74           H  
ATOM    945 1HB  ARG A  71     -15.307  50.140  36.869  1.00  0.74           H  
ATOM    946 2HB  ARG A  71     -16.258  49.894  35.411  1.00  0.74           H  
ATOM    947 1HG  ARG A  71     -18.295  50.058  36.637  1.00  0.74           H  
ATOM    948 2HG  ARG A  71     -17.413  49.980  38.179  1.00  0.74           H  
ATOM    949 1HD  ARG A  71     -16.952  52.167  36.166  1.00  0.74           H  
ATOM    950 2HD  ARG A  71     -18.147  52.280  37.469  1.00  0.74           H  
ATOM    951  HE  ARG A  71     -15.689  51.537  38.668  1.00  0.74           H  
ATOM    952 1HH1 ARG A  71     -17.038  54.303  36.868  1.00  0.74           H  
ATOM    953 2HH1 ARG A  71     -16.024  55.471  37.685  1.00  0.74           H  
ATOM    954 1HH2 ARG A  71     -14.453  53.045  39.744  1.00  0.74           H  
ATOM    955 2HH2 ARG A  71     -14.539  54.762  39.309  1.00  0.74           H  
ATOM    956  N   PHE A  72     -18.130  46.957  37.212  1.00  0.78           N  
ATOM    957  CA  PHE A  72     -19.373  46.209  36.957  1.00  0.78           C  
ATOM    958  C   PHE A  72     -20.571  46.803  37.687  1.00  0.78           C  
ATOM    959  O   PHE A  72     -20.584  46.881  38.920  1.00  0.78           O  
ATOM    960  CB  PHE A  72     -19.257  44.752  37.416  1.00  0.78           C  
ATOM    961  CG  PHE A  72     -18.210  43.930  36.745  1.00  0.78           C  
ATOM    962  CD1 PHE A  72     -16.927  43.949  37.196  1.00  0.78           C  
ATOM    963  CD2 PHE A  72     -18.520  43.104  35.684  1.00  0.78           C  
ATOM    964  CE1 PHE A  72     -15.973  43.152  36.626  1.00  0.78           C  
ATOM    965  CE2 PHE A  72     -17.552  42.310  35.103  1.00  0.78           C  
ATOM    966  CZ  PHE A  72     -16.286  42.337  35.589  1.00  0.78           C  
ATOM    967  H   PHE A  72     -17.855  47.166  38.174  1.00  0.78           H  
ATOM    968  HA  PHE A  72     -19.575  46.228  35.885  1.00  0.78           H  
ATOM    969 1HB  PHE A  72     -19.052  44.737  38.487  1.00  0.78           H  
ATOM    970 2HB  PHE A  72     -20.216  44.254  37.268  1.00  0.78           H  
ATOM    971  HD1 PHE A  72     -16.662  44.597  38.038  1.00  0.78           H  
ATOM    972  HD2 PHE A  72     -19.543  43.081  35.311  1.00  0.78           H  
ATOM    973  HE1 PHE A  72     -14.958  43.171  37.014  1.00  0.78           H  
ATOM    974  HE2 PHE A  72     -17.796  41.657  34.266  1.00  0.78           H  
ATOM    975  HZ  PHE A  72     -15.520  41.716  35.153  1.00  0.78           H  
ATOM    976  N   GLY A  73     -21.567  47.276  36.940  1.00  0.81           N  
ATOM    977  CA  GLY A  73     -22.768  47.827  37.575  1.00  0.81           C  
ATOM    978  C   GLY A  73     -22.488  49.170  38.232  1.00  0.81           C  
ATOM    979  O   GLY A  73     -23.261  49.647  39.060  1.00  0.81           O  
ATOM    980  H   GLY A  73     -21.512  47.218  35.931  1.00  0.81           H  
ATOM    981 1HA  GLY A  73     -23.553  47.943  36.827  1.00  0.81           H  
ATOM    982 2HA  GLY A  73     -23.140  47.124  38.320  1.00  0.81           H  
ATOM    983  N   GLY A  74     -21.355  49.758  37.878  1.00  0.82           N  
ATOM    984  CA  GLY A  74     -20.895  50.991  38.482  1.00  0.82           C  
ATOM    985  C   GLY A  74     -19.960  50.750  39.680  1.00  0.82           C  
ATOM    986  O   GLY A  74     -19.397  51.712  40.205  1.00  0.82           O  
ATOM    987  H   GLY A  74     -20.787  49.312  37.176  1.00  0.82           H  
ATOM    988 1HA  GLY A  74     -20.385  51.588  37.730  1.00  0.82           H  
ATOM    989 2HA  GLY A  74     -21.757  51.572  38.809  1.00  0.82           H  
ATOM    990  N   SER A  75     -19.787  49.489  40.122  1.00  0.81           N  
ATOM    991  CA  SER A  75     -18.920  49.221  41.275  1.00  0.81           C  
ATOM    992  C   SER A  75     -17.545  48.644  40.903  1.00  0.81           C  
ATOM    993  O   SER A  75     -17.376  48.004  39.863  1.00  0.81           O  
ATOM    994  CB  SER A  75     -19.634  48.263  42.212  1.00  0.81           C  
ATOM    995  OG  SER A  75     -19.841  47.010  41.590  1.00  0.81           O  
ATOM    996  H   SER A  75     -20.261  48.706  39.673  1.00  0.81           H  
ATOM    997  HA  SER A  75     -18.755  50.161  41.801  1.00  0.81           H  
ATOM    998 1HB  SER A  75     -19.048  48.131  43.120  1.00  0.81           H  
ATOM    999 2HB  SER A  75     -20.593  48.690  42.498  1.00  0.81           H  
ATOM   1000  HG  SER A  75     -20.256  47.192  40.709  1.00  0.81           H  
ATOM   1001  N   ASP A  76     -16.569  48.816  41.809  1.00  0.77           N  
ATOM   1002  CA  ASP A  76     -15.203  48.294  41.634  1.00  0.77           C  
ATOM   1003  C   ASP A  76     -14.862  47.131  42.586  1.00  0.77           C  
ATOM   1004  O   ASP A  76     -13.692  46.879  42.881  1.00  0.77           O  
ATOM   1005  CB  ASP A  76     -14.180  49.418  41.817  1.00  0.77           C  
ATOM   1006  CG  ASP A  76     -14.305  50.536  40.762  1.00  0.77           C  
ATOM   1007  OD1 ASP A  76     -14.520  50.249  39.612  1.00  0.77           O  
ATOM   1008  OD2 ASP A  76     -14.173  51.682  41.118  1.00  0.77           O  
ATOM   1009  H   ASP A  76     -16.774  49.341  42.649  1.00  0.77           H  
ATOM   1010  HA  ASP A  76     -15.111  47.918  40.613  1.00  0.77           H  
ATOM   1011 1HB  ASP A  76     -14.292  49.854  42.811  1.00  0.77           H  
ATOM   1012 2HB  ASP A  76     -13.175  48.997  41.758  1.00  0.77           H  
ATOM   1013  N   GLU A  77     -15.886  46.458  43.091  1.00  0.72           N  
ATOM   1014  CA  GLU A  77     -15.740  45.349  44.043  1.00  0.72           C  
ATOM   1015  C   GLU A  77     -15.219  44.090  43.366  1.00  0.72           C  
ATOM   1016  O   GLU A  77     -15.223  44.004  42.139  1.00  0.72           O  
ATOM   1017  CB  GLU A  77     -17.078  45.042  44.711  1.00  0.72           C  
ATOM   1018  CG  GLU A  77     -17.629  46.164  45.578  1.00  0.72           C  
ATOM   1019  CD  GLU A  77     -16.810  46.419  46.823  1.00  0.72           C  
ATOM   1020  OE1 GLU A  77     -16.522  45.483  47.533  1.00  0.72           O  
ATOM   1021  OE2 GLU A  77     -16.473  47.556  47.057  1.00  0.72           O  
ATOM   1022  H   GLU A  77     -16.813  46.722  42.792  1.00  0.72           H  
ATOM   1023  HA  GLU A  77     -15.022  45.644  44.809  1.00  0.72           H  
ATOM   1024 1HB  GLU A  77     -17.800  44.827  43.949  1.00  0.72           H  
ATOM   1025 2HB  GLU A  77     -16.983  44.150  45.330  1.00  0.72           H  
ATOM   1026 1HG  GLU A  77     -17.656  47.077  44.984  1.00  0.72           H  
ATOM   1027 2HG  GLU A  77     -18.653  45.917  45.860  1.00  0.72           H  
ATOM   1028  N   LYS A  78     -14.767  43.108  44.158  1.00  0.68           N  
ATOM   1029  CA  LYS A  78     -14.278  41.864  43.558  1.00  0.68           C  
ATOM   1030  C   LYS A  78     -15.251  41.367  42.511  1.00  0.68           C  
ATOM   1031  O   LYS A  78     -16.437  41.165  42.778  1.00  0.68           O  
ATOM   1032  CB  LYS A  78     -14.077  40.784  44.613  1.00  0.68           C  
ATOM   1033  CG  LYS A  78     -13.546  39.482  44.075  1.00  0.68           C  
ATOM   1034  CD  LYS A  78     -13.368  38.424  45.169  1.00  0.68           C  
ATOM   1035  CE  LYS A  78     -12.075  38.543  45.928  1.00  0.68           C  
ATOM   1036  NZ  LYS A  78     -11.947  37.452  46.961  1.00  0.68           N  
ATOM   1037  H   LYS A  78     -14.776  43.226  45.162  1.00  0.68           H  
ATOM   1038  HA  LYS A  78     -13.324  42.062  43.071  1.00  0.68           H  
ATOM   1039 1HB  LYS A  78     -13.381  41.140  45.372  1.00  0.68           H  
ATOM   1040 2HB  LYS A  78     -15.026  40.575  45.109  1.00  0.68           H  
ATOM   1041 1HG  LYS A  78     -14.259  39.106  43.358  1.00  0.68           H  
ATOM   1042 2HG  LYS A  78     -12.617  39.656  43.570  1.00  0.68           H  
ATOM   1043 1HD  LYS A  78     -14.182  38.526  45.880  1.00  0.68           H  
ATOM   1044 2HD  LYS A  78     -13.418  37.435  44.741  1.00  0.68           H  
ATOM   1045 1HE  LYS A  78     -11.248  38.459  45.229  1.00  0.68           H  
ATOM   1046 2HE  LYS A  78     -12.025  39.511  46.424  1.00  0.68           H  
ATOM   1047 1HZ  LYS A  78     -11.072  37.545  47.448  1.00  0.68           H  
ATOM   1048 2HZ  LYS A  78     -12.706  37.533  47.618  1.00  0.68           H  
ATOM   1049 3HZ  LYS A  78     -11.990  36.506  46.513  1.00  0.68           H  
ATOM   1050  N   ALA A  79     -14.718  41.172  41.315  1.00  0.64           N  
ATOM   1051  CA  ALA A  79     -15.495  40.783  40.157  1.00  0.64           C  
ATOM   1052  C   ALA A  79     -14.610  40.228  39.056  1.00  0.64           C  
ATOM   1053  O   ALA A  79     -13.380  40.426  39.066  1.00  0.64           O  
ATOM   1054  CB  ALA A  79     -16.246  41.973  39.658  1.00  0.64           C  
ATOM   1055  H   ALA A  79     -13.734  41.344  41.210  1.00  0.64           H  
ATOM   1056  HA  ALA A  79     -16.199  40.005  40.455  1.00  0.64           H  
ATOM   1057 1HB  ALA A  79     -16.846  41.668  38.808  1.00  0.64           H  
ATOM   1058 2HB  ALA A  79     -16.892  42.364  40.439  1.00  0.64           H  
ATOM   1059 3HB  ALA A  79     -15.534  42.733  39.375  1.00  0.64           H  
ATOM   1060  N   ALA A  80     -15.220  39.546  38.083  1.00  0.62           N  
ATOM   1061  CA  ALA A  80     -14.419  39.012  36.985  1.00  0.62           C  
ATOM   1062  C   ALA A  80     -15.134  39.006  35.648  1.00  0.62           C  
ATOM   1063  O   ALA A  80     -16.345  38.789  35.553  1.00  0.62           O  
ATOM   1064  CB  ALA A  80     -13.996  37.574  37.288  1.00  0.62           C  
ATOM   1065  H   ALA A  80     -16.235  39.426  38.093  1.00  0.62           H  
ATOM   1066  HA  ALA A  80     -13.534  39.637  36.883  1.00  0.62           H  
ATOM   1067 1HB  ALA A  80     -13.369  37.207  36.471  1.00  0.62           H  
ATOM   1068 2HB  ALA A  80     -13.434  37.539  38.203  1.00  0.62           H  
ATOM   1069 3HB  ALA A  80     -14.876  36.941  37.380  1.00  0.62           H  
ATOM   1070  N   PHE A  81     -14.328  39.177  34.611  1.00  0.61           N  
ATOM   1071  CA  PHE A  81     -14.774  39.072  33.241  1.00  0.61           C  
ATOM   1072  C   PHE A  81     -13.925  38.051  32.529  1.00  0.61           C  
ATOM   1073  O   PHE A  81     -12.692  38.088  32.585  1.00  0.61           O  
ATOM   1074  CB  PHE A  81     -14.673  40.398  32.492  1.00  0.61           C  
ATOM   1075  CG  PHE A  81     -15.019  40.234  31.057  1.00  0.61           C  
ATOM   1076  CD1 PHE A  81     -16.331  40.188  30.649  1.00  0.61           C  
ATOM   1077  CD2 PHE A  81     -14.013  40.085  30.105  1.00  0.61           C  
ATOM   1078  CE1 PHE A  81     -16.644  40.011  29.328  1.00  0.61           C  
ATOM   1079  CE2 PHE A  81     -14.323  39.902  28.776  1.00  0.61           C  
ATOM   1080  CZ  PHE A  81     -15.640  39.866  28.384  1.00  0.61           C  
ATOM   1081  H   PHE A  81     -13.344  39.382  34.791  1.00  0.61           H  
ATOM   1082  HA  PHE A  81     -15.809  38.735  33.226  1.00  0.61           H  
ATOM   1083 1HB  PHE A  81     -15.354  41.122  32.923  1.00  0.61           H  
ATOM   1084 2HB  PHE A  81     -13.664  40.796  32.567  1.00  0.61           H  
ATOM   1085  HD1 PHE A  81     -17.120  40.291  31.385  1.00  0.61           H  
ATOM   1086  HD2 PHE A  81     -12.970  40.107  30.425  1.00  0.61           H  
ATOM   1087  HE1 PHE A  81     -17.685  39.985  29.031  1.00  0.61           H  
ATOM   1088  HE2 PHE A  81     -13.530  39.783  28.039  1.00  0.61           H  
ATOM   1089  HZ  PHE A  81     -15.889  39.721  27.337  1.00  0.61           H  
ATOM   1090  N   MET A  82     -14.582  37.126  31.868  1.00  0.62           N  
ATOM   1091  CA  MET A  82     -13.864  36.092  31.174  1.00  0.62           C  
ATOM   1092  C   MET A  82     -14.238  35.959  29.717  1.00  0.62           C  
ATOM   1093  O   MET A  82     -15.395  36.145  29.336  1.00  0.62           O  
ATOM   1094  CB  MET A  82     -14.063  34.773  31.895  1.00  0.62           C  
ATOM   1095  CG  MET A  82     -13.441  34.710  33.251  1.00  0.62           C  
ATOM   1096  SD  MET A  82     -13.670  33.139  34.069  1.00  0.62           S  
ATOM   1097  CE  MET A  82     -15.150  33.448  35.002  1.00  0.62           C  
ATOM   1098  H   MET A  82     -15.601  37.134  31.870  1.00  0.62           H  
ATOM   1099  HA  MET A  82     -12.811  36.338  31.208  1.00  0.62           H  
ATOM   1100 1HB  MET A  82     -15.103  34.599  32.000  1.00  0.62           H  
ATOM   1101 2HB  MET A  82     -13.652  33.975  31.292  1.00  0.62           H  
ATOM   1102 1HG  MET A  82     -12.425  34.934  33.171  1.00  0.62           H  
ATOM   1103 2HG  MET A  82     -13.889  35.476  33.880  1.00  0.62           H  
ATOM   1104 1HE  MET A  82     -15.434  32.560  35.561  1.00  0.62           H  
ATOM   1105 2HE  MET A  82     -14.961  34.264  35.701  1.00  0.62           H  
ATOM   1106 3HE  MET A  82     -15.940  33.726  34.354  1.00  0.62           H  
ATOM   1107  N   SER A  83     -13.245  35.581  28.920  1.00  0.66           N  
ATOM   1108  CA  SER A  83     -13.437  35.319  27.505  1.00  0.66           C  
ATOM   1109  C   SER A  83     -12.853  33.970  27.111  1.00  0.66           C  
ATOM   1110  O   SER A  83     -11.643  33.744  27.227  1.00  0.66           O  
ATOM   1111  CB  SER A  83     -12.799  36.420  26.677  1.00  0.66           C  
ATOM   1112  OG  SER A  83     -12.894  36.138  25.309  1.00  0.66           O  
ATOM   1113  H   SER A  83     -12.312  35.499  29.324  1.00  0.66           H  
ATOM   1114  HA  SER A  83     -14.502  35.309  27.299  1.00  0.66           H  
ATOM   1115 1HB  SER A  83     -13.309  37.360  26.891  1.00  0.66           H  
ATOM   1116 2HB  SER A  83     -11.756  36.539  26.960  1.00  0.66           H  
ATOM   1117  HG  SER A  83     -13.779  35.779  25.173  1.00  0.66           H  
ATOM   1118  N   LEU A  84     -13.735  33.057  26.700  1.00  0.71           N  
ATOM   1119  CA  LEU A  84     -13.329  31.710  26.310  1.00  0.71           C  
ATOM   1120  C   LEU A  84     -13.471  31.542  24.816  1.00  0.71           C  
ATOM   1121  O   LEU A  84     -14.568  31.695  24.274  1.00  0.71           O  
ATOM   1122  CB  LEU A  84     -14.151  30.623  27.017  1.00  0.71           C  
ATOM   1123  CG  LEU A  84     -13.765  29.137  26.600  1.00  0.71           C  
ATOM   1124  CD1 LEU A  84     -12.350  28.848  26.992  1.00  0.71           C  
ATOM   1125  CD2 LEU A  84     -14.656  28.139  27.292  1.00  0.71           C  
ATOM   1126  H   LEU A  84     -14.717  33.329  26.635  1.00  0.71           H  
ATOM   1127  HA  LEU A  84     -12.284  31.569  26.570  1.00  0.71           H  
ATOM   1128 1HB  LEU A  84     -14.037  30.722  28.084  1.00  0.71           H  
ATOM   1129 2HB  LEU A  84     -15.192  30.780  26.771  1.00  0.71           H  
ATOM   1130  HG  LEU A  84     -13.844  29.030  25.521  1.00  0.71           H  
ATOM   1131 1HD1 LEU A  84     -12.094  27.839  26.689  1.00  0.71           H  
ATOM   1132 2HD1 LEU A  84     -11.699  29.541  26.499  1.00  0.71           H  
ATOM   1133 3HD1 LEU A  84     -12.244  28.944  28.061  1.00  0.71           H  
ATOM   1134 1HD2 LEU A  84     -14.356  27.142  26.998  1.00  0.71           H  
ATOM   1135 2HD2 LEU A  84     -14.559  28.244  28.373  1.00  0.71           H  
ATOM   1136 3HD2 LEU A  84     -15.671  28.302  26.999  1.00  0.71           H  
ATOM   1137  N   MET A  85     -12.379  31.202  24.162  1.00  0.79           N  
ATOM   1138  CA  MET A  85     -12.385  31.052  22.725  1.00  0.79           C  
ATOM   1139  C   MET A  85     -11.901  29.672  22.371  1.00  0.79           C  
ATOM   1140  O   MET A  85     -11.151  29.067  23.131  1.00  0.79           O  
ATOM   1141  CB  MET A  85     -11.483  32.117  22.129  1.00  0.79           C  
ATOM   1142  CG  MET A  85     -10.067  31.922  22.458  1.00  0.79           C  
ATOM   1143  SD  MET A  85      -9.100  33.391  22.243  1.00  0.79           S  
ATOM   1144  CE  MET A  85      -9.637  34.213  23.763  1.00  0.79           C  
ATOM   1145  H   MET A  85     -11.509  31.095  24.683  1.00  0.79           H  
ATOM   1146  HA  MET A  85     -13.396  31.165  22.358  1.00  0.79           H  
ATOM   1147 1HB  MET A  85     -11.602  32.123  21.049  1.00  0.79           H  
ATOM   1148 2HB  MET A  85     -11.783  33.096  22.498  1.00  0.79           H  
ATOM   1149 1HG  MET A  85     -10.007  31.617  23.483  1.00  0.79           H  
ATOM   1150 2HG  MET A  85      -9.648  31.131  21.836  1.00  0.79           H  
ATOM   1151 1HE  MET A  85      -9.144  35.179  23.853  1.00  0.79           H  
ATOM   1152 2HE  MET A  85     -10.720  34.357  23.743  1.00  0.79           H  
ATOM   1153 3HE  MET A  85      -9.377  33.591  24.626  1.00  0.79           H  
ATOM   1154  N   SER A  86     -12.334  29.169  21.223  1.00  0.89           N  
ATOM   1155  CA  SER A  86     -11.871  27.854  20.734  1.00  0.89           C  
ATOM   1156  C   SER A  86     -12.191  27.675  19.264  1.00  0.89           C  
ATOM   1157  O   SER A  86     -13.220  28.162  18.779  1.00  0.89           O  
ATOM   1158  CB  SER A  86     -12.465  26.703  21.530  1.00  0.89           C  
ATOM   1159  OG  SER A  86     -12.027  25.467  21.028  1.00  0.89           O  
ATOM   1160  H   SER A  86     -12.969  29.756  20.674  1.00  0.89           H  
ATOM   1161  HA  SER A  86     -10.783  27.808  20.841  1.00  0.89           H  
ATOM   1162 1HB  SER A  86     -12.193  26.793  22.578  1.00  0.89           H  
ATOM   1163 2HB  SER A  86     -13.508  26.736  21.463  1.00  0.89           H  
ATOM   1164  HG  SER A  86     -11.117  25.614  20.719  1.00  0.89           H  
ATOM   1165  N   ILE A  87     -11.373  26.925  18.543  1.00  0.99           N  
ATOM   1166  CA  ILE A  87     -11.654  26.752  17.137  1.00  0.99           C  
ATOM   1167  C   ILE A  87     -12.721  25.693  16.891  1.00  0.99           C  
ATOM   1168  O   ILE A  87     -12.431  24.533  16.596  1.00  0.99           O  
ATOM   1169  CB  ILE A  87     -10.364  26.383  16.416  1.00  0.99           C  
ATOM   1170  CG1 ILE A  87      -9.337  27.452  16.673  1.00  0.99           C  
ATOM   1171  CG2 ILE A  87     -10.604  26.204  14.955  1.00  0.99           C  
ATOM   1172  CD1 ILE A  87      -7.992  27.080  16.217  1.00  0.99           C  
ATOM   1173  H   ILE A  87     -10.547  26.484  18.946  1.00  0.99           H  
ATOM   1174  HA  ILE A  87     -12.002  27.697  16.746  1.00  0.99           H  
ATOM   1175  HB  ILE A  87      -9.993  25.497  16.814  1.00  0.99           H  
ATOM   1176 1HG1 ILE A  87      -9.636  28.373  16.169  1.00  0.99           H  
ATOM   1177 2HG1 ILE A  87      -9.287  27.634  17.748  1.00  0.99           H  
ATOM   1178 1HG2 ILE A  87      -9.675  25.937  14.465  1.00  0.99           H  
ATOM   1179 2HG2 ILE A  87     -11.337  25.417  14.801  1.00  0.99           H  
ATOM   1180 3HG2 ILE A  87     -10.983  27.132  14.553  1.00  0.99           H  
ATOM   1181 1HD1 ILE A  87      -7.329  27.873  16.467  1.00  0.99           H  
ATOM   1182 2HD1 ILE A  87      -7.672  26.174  16.729  1.00  0.99           H  
ATOM   1183 3HD1 ILE A  87      -7.991  26.913  15.148  1.00  0.99           H  
ATOM   1184  N   GLY A  88     -13.969  26.142  17.002  1.00  1.08           N  
ATOM   1185  CA  GLY A  88     -15.174  25.336  16.802  1.00  1.08           C  
ATOM   1186  C   GLY A  88     -15.632  24.490  18.004  1.00  1.08           C  
ATOM   1187  O   GLY A  88     -16.638  23.792  17.912  1.00  1.08           O  
ATOM   1188  H   GLY A  88     -14.057  27.116  17.275  1.00  1.08           H  
ATOM   1189 1HA  GLY A  88     -15.987  26.002  16.511  1.00  1.08           H  
ATOM   1190 2HA  GLY A  88     -15.009  24.677  15.951  1.00  1.08           H  
ATOM   1191  N   GLY A  89     -14.929  24.559  19.135  1.00  1.15           N  
ATOM   1192  CA  GLY A  89     -15.285  23.729  20.296  1.00  1.15           C  
ATOM   1193  C   GLY A  89     -16.375  24.283  21.226  1.00  1.15           C  
ATOM   1194  O   GLY A  89     -16.774  23.616  22.174  1.00  1.15           O  
ATOM   1195  H   GLY A  89     -14.113  25.155  19.177  1.00  1.15           H  
ATOM   1196 1HA  GLY A  89     -15.595  22.747  19.939  1.00  1.15           H  
ATOM   1197 2HA  GLY A  89     -14.382  23.563  20.884  1.00  1.15           H  
ATOM   1198  N   LEU A  90     -16.843  25.494  20.968  1.00  1.16           N  
ATOM   1199  CA  LEU A  90     -17.845  26.159  21.808  1.00  1.16           C  
ATOM   1200  C   LEU A  90     -19.303  26.101  21.344  1.00  1.16           C  
ATOM   1201  O   LEU A  90     -19.855  27.127  20.944  1.00  1.16           O  
ATOM   1202  CB  LEU A  90     -17.430  27.609  21.997  1.00  1.16           C  
ATOM   1203  CG  LEU A  90     -16.110  27.796  22.690  1.00  1.16           C  
ATOM   1204  CD1 LEU A  90     -15.743  29.244  22.752  1.00  1.16           C  
ATOM   1205  CD2 LEU A  90     -16.191  27.218  24.072  1.00  1.16           C  
ATOM   1206  H   LEU A  90     -16.488  25.976  20.158  1.00  1.16           H  
ATOM   1207  HA  LEU A  90     -17.810  25.688  22.786  1.00  1.16           H  
ATOM   1208 1HB  LEU A  90     -17.335  28.061  21.028  1.00  1.16           H  
ATOM   1209 2HB  LEU A  90     -18.193  28.136  22.552  1.00  1.16           H  
ATOM   1210  HG  LEU A  90     -15.373  27.297  22.147  1.00  1.16           H  
ATOM   1211 1HD1 LEU A  90     -14.787  29.332  23.245  1.00  1.16           H  
ATOM   1212 2HD1 LEU A  90     -15.674  29.647  21.749  1.00  1.16           H  
ATOM   1213 3HD1 LEU A  90     -16.478  29.784  23.308  1.00  1.16           H  
ATOM   1214 1HD2 LEU A  90     -15.242  27.340  24.558  1.00  1.16           H  
ATOM   1215 2HD2 LEU A  90     -16.959  27.726  24.644  1.00  1.16           H  
ATOM   1216 3HD2 LEU A  90     -16.431  26.168  24.003  1.00  1.16           H  
ATOM   1217  N   ASN A  91     -19.938  24.931  21.379  1.00  1.13           N  
ATOM   1218  CA  ASN A  91     -21.350  24.894  20.985  1.00  1.13           C  
ATOM   1219  C   ASN A  91     -22.191  25.282  22.203  1.00  1.13           C  
ATOM   1220  O   ASN A  91     -21.633  25.563  23.265  1.00  1.13           O  
ATOM   1221  CB  ASN A  91     -21.748  23.540  20.412  1.00  1.13           C  
ATOM   1222  CG  ASN A  91     -21.776  22.403  21.404  1.00  1.13           C  
ATOM   1223  OD1 ASN A  91     -21.885  22.589  22.621  1.00  1.13           O  
ATOM   1224  ND2 ASN A  91     -21.676  21.200  20.888  1.00  1.13           N  
ATOM   1225  H   ASN A  91     -19.447  24.099  21.684  1.00  1.13           H  
ATOM   1226  HA  ASN A  91     -21.525  25.647  20.214  1.00  1.13           H  
ATOM   1227 1HB  ASN A  91     -22.734  23.621  19.955  1.00  1.13           H  
ATOM   1228 2HB  ASN A  91     -21.049  23.278  19.616  1.00  1.13           H  
ATOM   1229 1HD2 ASN A  91     -21.686  20.397  21.483  1.00  1.13           H  
ATOM   1230 2HD2 ASN A  91     -21.588  21.086  19.896  1.00  1.13           H  
ATOM   1231  N   ARG A  92     -23.519  25.269  22.090  1.00  1.06           N  
ATOM   1232  CA  ARG A  92     -24.332  25.716  23.222  1.00  1.06           C  
ATOM   1233  C   ARG A  92     -24.206  24.843  24.474  1.00  1.06           C  
ATOM   1234  O   ARG A  92     -24.132  25.360  25.590  1.00  1.06           O  
ATOM   1235  CB  ARG A  92     -25.795  25.790  22.817  1.00  1.06           C  
ATOM   1236  CG  ARG A  92     -26.127  26.918  21.846  1.00  1.06           C  
ATOM   1237  CD  ARG A  92     -27.562  26.905  21.437  1.00  1.06           C  
ATOM   1238  NE  ARG A  92     -27.872  27.985  20.508  1.00  1.06           N  
ATOM   1239  CZ  ARG A  92     -29.048  28.131  19.861  1.00  1.06           C  
ATOM   1240  NH1 ARG A  92     -30.018  27.263  20.048  1.00  1.06           N  
ATOM   1241  NH2 ARG A  92     -29.224  29.150  19.037  1.00  1.06           N  
ATOM   1242  H   ARG A  92     -23.959  25.008  21.220  1.00  1.06           H  
ATOM   1243  HA  ARG A  92     -24.007  26.724  23.482  1.00  1.06           H  
ATOM   1244 1HB  ARG A  92     -26.091  24.852  22.352  1.00  1.06           H  
ATOM   1245 2HB  ARG A  92     -26.412  25.923  23.706  1.00  1.06           H  
ATOM   1246 1HG  ARG A  92     -25.914  27.877  22.319  1.00  1.06           H  
ATOM   1247 2HG  ARG A  92     -25.516  26.813  20.949  1.00  1.06           H  
ATOM   1248 1HD  ARG A  92     -27.793  25.958  20.950  1.00  1.06           H  
ATOM   1249 2HD  ARG A  92     -28.192  27.023  22.318  1.00  1.06           H  
ATOM   1250  HE  ARG A  92     -27.153  28.674  20.335  1.00  1.06           H  
ATOM   1251 1HH1 ARG A  92     -29.884  26.484  20.676  1.00  1.06           H  
ATOM   1252 2HH1 ARG A  92     -30.896  27.375  19.562  1.00  1.06           H  
ATOM   1253 1HH2 ARG A  92     -28.479  29.818  18.893  1.00  1.06           H  
ATOM   1254 2HH2 ARG A  92     -30.102  29.261  18.552  1.00  1.06           H  
ATOM   1255  N   ALA A  93     -24.151  23.518  24.314  1.00  0.97           N  
ATOM   1256  CA  ALA A  93     -24.032  22.658  25.493  1.00  0.97           C  
ATOM   1257  C   ALA A  93     -22.729  22.954  26.225  1.00  0.97           C  
ATOM   1258  O   ALA A  93     -22.677  22.993  27.461  1.00  0.97           O  
ATOM   1259  CB  ALA A  93     -24.091  21.201  25.091  1.00  0.97           C  
ATOM   1260  H   ALA A  93     -24.189  23.116  23.390  1.00  0.97           H  
ATOM   1261  HA  ALA A  93     -24.859  22.881  26.166  1.00  0.97           H  
ATOM   1262 1HB  ALA A  93     -24.017  20.580  25.979  1.00  0.97           H  
ATOM   1263 2HB  ALA A  93     -25.033  21.001  24.583  1.00  0.97           H  
ATOM   1264 3HB  ALA A  93     -23.262  20.979  24.420  1.00  0.97           H  
ATOM   1265  N   VAL A  94     -21.679  23.187  25.445  1.00  0.88           N  
ATOM   1266  CA  VAL A  94     -20.369  23.511  25.970  1.00  0.88           C  
ATOM   1267  C   VAL A  94     -20.364  24.835  26.682  1.00  0.88           C  
ATOM   1268  O   VAL A  94     -19.845  24.942  27.791  1.00  0.88           O  
ATOM   1269  CB  VAL A  94     -19.340  23.552  24.841  1.00  0.88           C  
ATOM   1270  CG1 VAL A  94     -18.072  24.114  25.332  1.00  0.88           C  
ATOM   1271  CG2 VAL A  94     -19.082  22.161  24.350  1.00  0.88           C  
ATOM   1272  H   VAL A  94     -21.801  23.134  24.435  1.00  0.88           H  
ATOM   1273  HA  VAL A  94     -20.083  22.733  26.677  1.00  0.88           H  
ATOM   1274  HB  VAL A  94     -19.709  24.175  24.042  1.00  0.88           H  
ATOM   1275 1HG1 VAL A  94     -17.372  24.125  24.527  1.00  0.88           H  
ATOM   1276 2HG1 VAL A  94     -18.225  25.130  25.697  1.00  0.88           H  
ATOM   1277 3HG1 VAL A  94     -17.708  23.508  26.106  1.00  0.88           H  
ATOM   1278 1HG2 VAL A  94     -18.350  22.187  23.548  1.00  0.88           H  
ATOM   1279 2HG2 VAL A  94     -18.694  21.564  25.171  1.00  0.88           H  
ATOM   1280 3HG2 VAL A  94     -19.999  21.720  23.988  1.00  0.88           H  
ATOM   1281  N   ASN A  95     -20.962  25.848  26.069  1.00  0.81           N  
ATOM   1282  CA  ASN A  95     -20.990  27.159  26.681  1.00  0.81           C  
ATOM   1283  C   ASN A  95     -21.741  27.133  28.004  1.00  0.81           C  
ATOM   1284  O   ASN A  95     -21.349  27.789  28.974  1.00  0.81           O  
ATOM   1285  CB  ASN A  95     -21.614  28.150  25.741  1.00  0.81           C  
ATOM   1286  CG  ASN A  95     -20.714  28.460  24.593  1.00  0.81           C  
ATOM   1287  OD1 ASN A  95     -19.520  28.167  24.654  1.00  0.81           O  
ATOM   1288  ND2 ASN A  95     -21.257  29.059  23.563  1.00  0.81           N  
ATOM   1289  H   ASN A  95     -21.379  25.709  25.148  1.00  0.81           H  
ATOM   1290  HA  ASN A  95     -19.965  27.466  26.888  1.00  0.81           H  
ATOM   1291 1HB  ASN A  95     -22.550  27.743  25.356  1.00  0.81           H  
ATOM   1292 2HB  ASN A  95     -21.843  29.071  26.275  1.00  0.81           H  
ATOM   1293 1HD2 ASN A  95     -20.707  29.310  22.765  1.00  0.81           H  
ATOM   1294 2HD2 ASN A  95     -22.230  29.276  23.574  1.00  0.81           H  
ATOM   1295  N   LYS A  96     -22.818  26.350  28.080  1.00  0.74           N  
ATOM   1296  CA  LYS A  96     -23.560  26.292  29.328  1.00  0.74           C  
ATOM   1297  C   LYS A  96     -22.758  25.579  30.414  1.00  0.74           C  
ATOM   1298  O   LYS A  96     -22.670  26.066  31.551  1.00  0.74           O  
ATOM   1299  CB  LYS A  96     -24.899  25.591  29.111  1.00  0.74           C  
ATOM   1300  CG  LYS A  96     -25.905  26.397  28.293  1.00  0.74           C  
ATOM   1301  CD  LYS A  96     -27.191  25.618  28.080  1.00  0.74           C  
ATOM   1302  CE  LYS A  96     -28.189  26.407  27.245  1.00  0.74           C  
ATOM   1303  NZ  LYS A  96     -29.443  25.638  27.012  1.00  0.74           N  
ATOM   1304  H   LYS A  96     -23.141  25.829  27.262  1.00  0.74           H  
ATOM   1305  HA  LYS A  96     -23.751  27.310  29.664  1.00  0.74           H  
ATOM   1306 1HB  LYS A  96     -24.725  24.649  28.583  1.00  0.74           H  
ATOM   1307 2HB  LYS A  96     -25.349  25.352  30.072  1.00  0.74           H  
ATOM   1308 1HG  LYS A  96     -26.133  27.326  28.813  1.00  0.74           H  
ATOM   1309 2HG  LYS A  96     -25.469  26.642  27.326  1.00  0.74           H  
ATOM   1310 1HD  LYS A  96     -26.959  24.684  27.563  1.00  0.74           H  
ATOM   1311 2HD  LYS A  96     -27.639  25.381  29.043  1.00  0.74           H  
ATOM   1312 1HE  LYS A  96     -28.433  27.334  27.762  1.00  0.74           H  
ATOM   1313 2HE  LYS A  96     -27.736  26.647  26.281  1.00  0.74           H  
ATOM   1314 1HZ  LYS A  96     -30.080  26.190  26.456  1.00  0.74           H  
ATOM   1315 2HZ  LYS A  96     -29.225  24.781  26.523  1.00  0.74           H  
ATOM   1316 3HZ  LYS A  96     -29.874  25.420  27.898  1.00  0.74           H  
ATOM   1317  N   ARG A  97     -22.121  24.453  30.069  1.00  0.70           N  
ATOM   1318  CA  ARG A  97     -21.335  23.742  31.068  1.00  0.70           C  
ATOM   1319  C   ARG A  97     -20.128  24.571  31.503  1.00  0.70           C  
ATOM   1320  O   ARG A  97     -19.805  24.638  32.695  1.00  0.70           O  
ATOM   1321  CB  ARG A  97     -20.842  22.402  30.543  1.00  0.70           C  
ATOM   1322  CG  ARG A  97     -21.864  21.300  30.346  1.00  0.70           C  
ATOM   1323  CD  ARG A  97     -21.178  19.972  30.175  1.00  0.70           C  
ATOM   1324  NE  ARG A  97     -20.281  19.911  29.009  1.00  0.70           N  
ATOM   1325  CZ  ARG A  97     -20.626  19.534  27.762  1.00  0.70           C  
ATOM   1326  NH1 ARG A  97     -21.859  19.175  27.483  1.00  0.70           N  
ATOM   1327  NH2 ARG A  97     -19.704  19.503  26.815  1.00  0.70           N  
ATOM   1328  H   ARG A  97     -22.205  24.072  29.123  1.00  0.70           H  
ATOM   1329  HA  ARG A  97     -21.966  23.563  31.938  1.00  0.70           H  
ATOM   1330 1HB  ARG A  97     -20.423  22.580  29.557  1.00  0.70           H  
ATOM   1331 2HB  ARG A  97     -20.045  22.024  31.179  1.00  0.70           H  
ATOM   1332 1HG  ARG A  97     -22.518  21.247  31.216  1.00  0.70           H  
ATOM   1333 2HG  ARG A  97     -22.456  21.501  29.458  1.00  0.70           H  
ATOM   1334 1HD  ARG A  97     -20.585  19.764  31.064  1.00  0.70           H  
ATOM   1335 2HD  ARG A  97     -21.934  19.196  30.059  1.00  0.70           H  
ATOM   1336  HE  ARG A  97     -19.313  20.165  29.155  1.00  0.70           H  
ATOM   1337 1HH1 ARG A  97     -22.567  19.191  28.204  1.00  0.70           H  
ATOM   1338 2HH1 ARG A  97     -22.084  18.855  26.552  1.00  0.70           H  
ATOM   1339 1HH2 ARG A  97     -18.721  19.765  27.024  1.00  0.70           H  
ATOM   1340 2HH2 ARG A  97     -19.951  19.215  25.883  1.00  0.70           H  
ATOM   1341  N   ALA A  98     -19.472  25.220  30.532  1.00  0.67           N  
ATOM   1342  CA  ALA A  98     -18.309  26.055  30.782  1.00  0.67           C  
ATOM   1343  C   ALA A  98     -18.669  27.233  31.654  1.00  0.67           C  
ATOM   1344  O   ALA A  98     -17.928  27.585  32.569  1.00  0.67           O  
ATOM   1345  CB  ALA A  98     -17.719  26.558  29.475  1.00  0.67           C  
ATOM   1346  H   ALA A  98     -19.785  25.124  29.571  1.00  0.67           H  
ATOM   1347  HA  ALA A  98     -17.566  25.459  31.310  1.00  0.67           H  
ATOM   1348 1HB  ALA A  98     -16.844  27.171  29.682  1.00  0.67           H  
ATOM   1349 2HB  ALA A  98     -17.433  25.730  28.839  1.00  0.67           H  
ATOM   1350 3HB  ALA A  98     -18.473  27.150  28.965  1.00  0.67           H  
ATOM   1351  N   SER A  99     -19.835  27.835  31.406  1.00  0.66           N  
ATOM   1352  CA  SER A  99     -20.216  28.983  32.194  1.00  0.66           C  
ATOM   1353  C   SER A  99     -20.405  28.569  33.631  1.00  0.66           C  
ATOM   1354  O   SER A  99     -19.919  29.237  34.548  1.00  0.66           O  
ATOM   1355  CB  SER A  99     -21.531  29.559  31.705  1.00  0.66           C  
ATOM   1356  OG  SER A  99     -21.435  30.060  30.413  1.00  0.66           O  
ATOM   1357  H   SER A  99     -20.437  27.536  30.640  1.00  0.66           H  
ATOM   1358  HA  SER A  99     -19.430  29.727  32.129  1.00  0.66           H  
ATOM   1359 1HB  SER A  99     -22.296  28.783  31.732  1.00  0.66           H  
ATOM   1360 2HB  SER A  99     -21.845  30.351  32.379  1.00  0.66           H  
ATOM   1361  HG  SER A  99     -21.315  29.273  29.835  1.00  0.66           H  
ATOM   1362  N   ALA A 100     -21.094  27.446  33.837  1.00  0.65           N  
ATOM   1363  CA  ALA A 100     -21.365  26.979  35.181  1.00  0.65           C  
ATOM   1364  C   ALA A 100     -20.091  26.617  35.932  1.00  0.65           C  
ATOM   1365  O   ALA A 100     -19.908  27.009  37.090  1.00  0.65           O  
ATOM   1366  CB  ALA A 100     -22.279  25.768  35.109  1.00  0.65           C  
ATOM   1367  H   ALA A 100     -21.469  26.923  33.040  1.00  0.65           H  
ATOM   1368  HA  ALA A 100     -21.863  27.780  35.725  1.00  0.65           H  
ATOM   1369 1HB  ALA A 100     -22.513  25.425  36.114  1.00  0.65           H  
ATOM   1370 2HB  ALA A 100     -23.198  26.040  34.590  1.00  0.65           H  
ATOM   1371 3HB  ALA A 100     -21.776  24.972  34.558  1.00  0.65           H  
ATOM   1372  N   ALA A 101     -19.193  25.886  35.269  1.00  0.64           N  
ATOM   1373  CA  ALA A 101     -17.962  25.455  35.912  1.00  0.64           C  
ATOM   1374  C   ALA A 101     -17.053  26.625  36.265  1.00  0.64           C  
ATOM   1375  O   ALA A 101     -16.455  26.651  37.348  1.00  0.64           O  
ATOM   1376  CB  ALA A 101     -17.248  24.482  35.016  1.00  0.64           C  
ATOM   1377  H   ALA A 101     -19.383  25.592  34.310  1.00  0.64           H  
ATOM   1378  HA  ALA A 101     -18.230  24.950  36.838  1.00  0.64           H  
ATOM   1379 1HB  ALA A 101     -16.357  24.133  35.521  1.00  0.64           H  
ATOM   1380 2HB  ALA A 101     -17.903  23.639  34.798  1.00  0.64           H  
ATOM   1381 3HB  ALA A 101     -16.982  24.983  34.083  1.00  0.64           H  
ATOM   1382  N   LEU A 102     -16.956  27.607  35.368  1.00  0.64           N  
ATOM   1383  CA  LEU A 102     -16.112  28.761  35.616  1.00  0.64           C  
ATOM   1384  C   LEU A 102     -16.739  29.669  36.663  1.00  0.64           C  
ATOM   1385  O   LEU A 102     -16.041  30.219  37.518  1.00  0.64           O  
ATOM   1386  CB  LEU A 102     -15.877  29.515  34.315  1.00  0.64           C  
ATOM   1387  CG  LEU A 102     -15.020  28.782  33.262  1.00  0.64           C  
ATOM   1388  CD1 LEU A 102     -15.022  29.588  31.944  1.00  0.64           C  
ATOM   1389  CD2 LEU A 102     -13.613  28.615  33.809  1.00  0.64           C  
ATOM   1390  H   LEU A 102     -17.458  27.550  34.478  1.00  0.64           H  
ATOM   1391  HA  LEU A 102     -15.152  28.411  35.992  1.00  0.64           H  
ATOM   1392 1HB  LEU A 102     -16.846  29.706  33.865  1.00  0.64           H  
ATOM   1393 2HB  LEU A 102     -15.403  30.459  34.532  1.00  0.64           H  
ATOM   1394  HG  LEU A 102     -15.447  27.798  33.060  1.00  0.64           H  
ATOM   1395 1HD1 LEU A 102     -14.419  29.070  31.197  1.00  0.64           H  
ATOM   1396 2HD1 LEU A 102     -16.047  29.683  31.582  1.00  0.64           H  
ATOM   1397 3HD1 LEU A 102     -14.605  30.580  32.122  1.00  0.64           H  
ATOM   1398 1HD2 LEU A 102     -12.994  28.093  33.078  1.00  0.64           H  
ATOM   1399 2HD2 LEU A 102     -13.197  29.599  34.006  1.00  0.64           H  
ATOM   1400 3HD2 LEU A 102     -13.645  28.039  34.733  1.00  0.64           H  
ATOM   1401  N   THR A 103     -18.068  29.788  36.654  1.00  0.63           N  
ATOM   1402  CA  THR A 103     -18.720  30.628  37.638  1.00  0.63           C  
ATOM   1403  C   THR A 103     -18.429  30.044  39.013  1.00  0.63           C  
ATOM   1404  O   THR A 103     -18.091  30.781  39.943  1.00  0.63           O  
ATOM   1405  CB  THR A 103     -20.242  30.716  37.413  1.00  0.63           C  
ATOM   1406  OG1 THR A 103     -20.504  31.270  36.122  1.00  0.63           O  
ATOM   1407  CG2 THR A 103     -20.866  31.617  38.469  1.00  0.63           C  
ATOM   1408  H   THR A 103     -18.637  29.333  35.942  1.00  0.63           H  
ATOM   1409  HA  THR A 103     -18.300  31.630  37.587  1.00  0.63           H  
ATOM   1410  HB  THR A 103     -20.677  29.717  37.470  1.00  0.63           H  
ATOM   1411  HG1 THR A 103     -20.191  30.631  35.448  1.00  0.63           H  
ATOM   1412 1HG2 THR A 103     -21.940  31.680  38.304  1.00  0.63           H  
ATOM   1413 2HG2 THR A 103     -20.673  31.206  39.460  1.00  0.63           H  
ATOM   1414 3HG2 THR A 103     -20.431  32.611  38.394  1.00  0.63           H  
ATOM   1415  N   LYS A 104     -18.542  28.712  39.145  1.00  0.64           N  
ATOM   1416  CA  LYS A 104     -18.279  28.042  40.412  1.00  0.64           C  
ATOM   1417  C   LYS A 104     -16.825  28.219  40.844  1.00  0.64           C  
ATOM   1418  O   LYS A 104     -16.561  28.529  42.006  1.00  0.64           O  
ATOM   1419  CB  LYS A 104     -18.589  26.546  40.316  1.00  0.64           C  
ATOM   1420  CG  LYS A 104     -18.380  25.748  41.622  1.00  0.64           C  
ATOM   1421  CD  LYS A 104     -19.399  26.134  42.697  1.00  0.64           C  
ATOM   1422  CE  LYS A 104     -19.435  25.097  43.850  1.00  0.64           C  
ATOM   1423  NZ  LYS A 104     -18.224  25.162  44.752  1.00  0.64           N  
ATOM   1424  H   LYS A 104     -18.843  28.150  38.345  1.00  0.64           H  
ATOM   1425  HA  LYS A 104     -18.918  28.483  41.176  1.00  0.64           H  
ATOM   1426 1HB  LYS A 104     -19.621  26.411  39.992  1.00  0.64           H  
ATOM   1427 2HB  LYS A 104     -17.953  26.102  39.547  1.00  0.64           H  
ATOM   1428 1HG  LYS A 104     -18.465  24.684  41.413  1.00  0.64           H  
ATOM   1429 2HG  LYS A 104     -17.374  25.945  42.012  1.00  0.64           H  
ATOM   1430 1HD  LYS A 104     -19.121  27.106  43.117  1.00  0.64           H  
ATOM   1431 2HD  LYS A 104     -20.390  26.214  42.255  1.00  0.64           H  
ATOM   1432 1HE  LYS A 104     -20.327  25.265  44.449  1.00  0.64           H  
ATOM   1433 2HE  LYS A 104     -19.485  24.103  43.411  1.00  0.64           H  
ATOM   1434 1HZ  LYS A 104     -18.293  24.478  45.473  1.00  0.64           H  
ATOM   1435 2HZ  LYS A 104     -17.328  25.029  44.268  1.00  0.64           H  
ATOM   1436 3HZ  LYS A 104     -18.143  26.081  45.186  1.00  0.64           H  
ATOM   1437  N   TRP A 105     -15.874  28.086  39.904  1.00  0.65           N  
ATOM   1438  CA  TRP A 105     -14.468  28.206  40.279  1.00  0.65           C  
ATOM   1439  C   TRP A 105     -14.226  29.569  40.905  1.00  0.65           C  
ATOM   1440  O   TRP A 105     -13.563  29.685  41.938  1.00  0.65           O  
ATOM   1441  CB  TRP A 105     -13.528  28.081  39.076  1.00  0.65           C  
ATOM   1442  CG  TRP A 105     -12.056  28.009  39.514  1.00  0.65           C  
ATOM   1443  CD1 TRP A 105     -11.354  26.870  39.758  1.00  0.65           C  
ATOM   1444  CD2 TRP A 105     -11.146  29.102  39.837  1.00  0.65           C  
ATOM   1445  NE1 TRP A 105     -10.091  27.177  40.188  1.00  0.65           N  
ATOM   1446  CE2 TRP A 105      -9.954  28.533  40.242  1.00  0.65           C  
ATOM   1447  CE3 TRP A 105     -11.259  30.467  39.835  1.00  0.65           C  
ATOM   1448  CZ2 TRP A 105      -8.881  29.305  40.641  1.00  0.65           C  
ATOM   1449  CZ3 TRP A 105     -10.191  31.251  40.225  1.00  0.65           C  
ATOM   1450  CH2 TRP A 105      -9.037  30.691  40.619  1.00  0.65           C  
ATOM   1451  H   TRP A 105     -16.123  27.832  38.947  1.00  0.65           H  
ATOM   1452  HA  TRP A 105     -14.231  27.432  41.008  1.00  0.65           H  
ATOM   1453 1HB  TRP A 105     -13.784  27.195  38.509  1.00  0.65           H  
ATOM   1454 2HB  TRP A 105     -13.659  28.941  38.416  1.00  0.65           H  
ATOM   1455  HD1 TRP A 105     -11.738  25.860  39.645  1.00  0.65           H  
ATOM   1456  HE1 TRP A 105      -9.362  26.487  40.462  1.00  0.65           H  
ATOM   1457  HE3 TRP A 105     -12.168  30.902  39.542  1.00  0.65           H  
ATOM   1458  HZ2 TRP A 105      -7.952  28.860  40.985  1.00  0.65           H  
ATOM   1459  HZ3 TRP A 105     -10.309  32.330  40.221  1.00  0.65           H  
ATOM   1460  HH2 TRP A 105      -8.218  31.335  40.937  1.00  0.65           H  
ATOM   1461  N   PHE A 106     -14.768  30.607  40.279  1.00  0.67           N  
ATOM   1462  CA  PHE A 106     -14.604  31.954  40.794  1.00  0.67           C  
ATOM   1463  C   PHE A 106     -15.430  32.203  42.055  1.00  0.67           C  
ATOM   1464  O   PHE A 106     -14.939  32.834  42.994  1.00  0.67           O  
ATOM   1465  CB  PHE A 106     -14.865  32.943  39.663  1.00  0.67           C  
ATOM   1466  CG  PHE A 106     -13.647  33.067  38.802  1.00  0.67           C  
ATOM   1467  CD1 PHE A 106     -13.426  32.236  37.720  1.00  0.67           C  
ATOM   1468  CD2 PHE A 106     -12.691  34.004  39.108  1.00  0.67           C  
ATOM   1469  CE1 PHE A 106     -12.268  32.325  36.995  1.00  0.67           C  
ATOM   1470  CE2 PHE A 106     -11.537  34.105  38.376  1.00  0.67           C  
ATOM   1471  CZ  PHE A 106     -11.327  33.245  37.320  1.00  0.67           C  
ATOM   1472  H   PHE A 106     -15.303  30.455  39.420  1.00  0.67           H  
ATOM   1473  HA  PHE A 106     -13.558  32.077  41.070  1.00  0.67           H  
ATOM   1474 1HB  PHE A 106     -15.677  32.569  39.048  1.00  0.67           H  
ATOM   1475 2HB  PHE A 106     -15.126  33.920  40.051  1.00  0.67           H  
ATOM   1476  HD1 PHE A 106     -14.153  31.494  37.461  1.00  0.67           H  
ATOM   1477  HD2 PHE A 106     -12.858  34.658  39.948  1.00  0.67           H  
ATOM   1478  HE1 PHE A 106     -12.100  31.653  36.159  1.00  0.67           H  
ATOM   1479  HE2 PHE A 106     -10.786  34.849  38.642  1.00  0.67           H  
ATOM   1480  HZ  PHE A 106     -10.410  33.293  36.745  1.00  0.67           H  
ATOM   1481  N   THR A 107     -16.627  31.638  42.147  1.00  0.69           N  
ATOM   1482  CA  THR A 107     -17.457  31.830  43.329  1.00  0.69           C  
ATOM   1483  C   THR A 107     -16.708  31.331  44.569  1.00  0.69           C  
ATOM   1484  O   THR A 107     -16.684  31.989  45.617  1.00  0.69           O  
ATOM   1485  CB  THR A 107     -18.803  31.103  43.195  1.00  0.69           C  
ATOM   1486  OG1 THR A 107     -19.505  31.604  42.043  1.00  0.69           O  
ATOM   1487  CG2 THR A 107     -19.640  31.342  44.426  1.00  0.69           C  
ATOM   1488  H   THR A 107     -17.005  31.109  41.367  1.00  0.69           H  
ATOM   1489  HA  THR A 107     -17.647  32.886  43.443  1.00  0.69           H  
ATOM   1490  HB  THR A 107     -18.627  30.035  43.072  1.00  0.69           H  
ATOM   1491  HG1 THR A 107     -18.931  31.465  41.259  1.00  0.69           H  
ATOM   1492 1HG2 THR A 107     -20.592  30.827  44.323  1.00  0.69           H  
ATOM   1493 2HG2 THR A 107     -19.111  30.962  45.300  1.00  0.69           H  
ATOM   1494 3HG2 THR A 107     -19.813  32.415  44.541  1.00  0.69           H  
ATOM   1495  N   ASP A 108     -16.047  30.178  44.429  1.00  0.72           N  
ATOM   1496  CA  ASP A 108     -15.266  29.562  45.498  1.00  0.72           C  
ATOM   1497  C   ASP A 108     -14.096  30.446  45.986  1.00  0.72           C  
ATOM   1498  O   ASP A 108     -13.557  30.216  47.070  1.00  0.72           O  
ATOM   1499  CB  ASP A 108     -14.761  28.176  45.064  1.00  0.72           C  
ATOM   1500  CG  ASP A 108     -15.897  27.103  45.033  1.00  0.72           C  
ATOM   1501  OD1 ASP A 108     -16.973  27.367  45.542  1.00  0.72           O  
ATOM   1502  OD2 ASP A 108     -15.708  26.006  44.516  1.00  0.72           O  
ATOM   1503  H   ASP A 108     -16.115  29.689  43.534  1.00  0.72           H  
ATOM   1504  HA  ASP A 108     -15.932  29.410  46.346  1.00  0.72           H  
ATOM   1505 1HB  ASP A 108     -14.328  28.255  44.061  1.00  0.72           H  
ATOM   1506 2HB  ASP A 108     -13.970  27.846  45.737  1.00  0.72           H  
ATOM   1507  N   HIS A 109     -13.696  31.444  45.183  1.00  0.75           N  
ATOM   1508  CA  HIS A 109     -12.616  32.365  45.511  1.00  0.75           C  
ATOM   1509  C   HIS A 109     -13.128  33.743  45.975  1.00  0.75           C  
ATOM   1510  O   HIS A 109     -12.360  34.723  46.046  1.00  0.75           O  
ATOM   1511  CB  HIS A 109     -11.625  32.459  44.338  1.00  0.75           C  
ATOM   1512  CG  HIS A 109     -10.856  31.182  44.186  1.00  0.75           C  
ATOM   1513  ND1 HIS A 109     -11.339  30.078  43.524  1.00  0.75           N  
ATOM   1514  CD2 HIS A 109      -9.631  30.840  44.649  1.00  0.75           C  
ATOM   1515  CE1 HIS A 109     -10.449  29.108  43.593  1.00  0.75           C  
ATOM   1516  NE2 HIS A 109      -9.400  29.547  44.273  1.00  0.75           N  
ATOM   1517  H   HIS A 109     -14.183  31.610  44.308  1.00  0.75           H  
ATOM   1518  HA  HIS A 109     -12.055  31.953  46.348  1.00  0.75           H  
ATOM   1519 1HB  HIS A 109     -12.172  32.647  43.409  1.00  0.75           H  
ATOM   1520 2HB  HIS A 109     -10.928  33.280  44.494  1.00  0.75           H  
ATOM   1521  HD1 HIS A 109     -12.224  29.984  43.035  1.00  0.75           H  
ATOM   1522  HD2 HIS A 109      -8.882  31.380  45.229  1.00  0.75           H  
ATOM   1523  HE1 HIS A 109     -10.652  28.143  43.126  1.00  0.75           H  
ATOM   1524  N   GLY A 110     -14.417  33.789  46.346  1.00  0.77           N  
ATOM   1525  CA  GLY A 110     -15.054  34.978  46.906  1.00  0.77           C  
ATOM   1526  C   GLY A 110     -15.753  35.902  45.915  1.00  0.77           C  
ATOM   1527  O   GLY A 110     -16.153  37.007  46.285  1.00  0.77           O  
ATOM   1528  H   GLY A 110     -15.004  32.962  46.224  1.00  0.77           H  
ATOM   1529 1HA  GLY A 110     -15.789  34.648  47.641  1.00  0.77           H  
ATOM   1530 2HA  GLY A 110     -14.313  35.545  47.460  1.00  0.77           H  
ATOM   1531  N   PHE A 111     -15.898  35.485  44.669  1.00  0.79           N  
ATOM   1532  CA  PHE A 111     -16.567  36.324  43.689  1.00  0.79           C  
ATOM   1533  C   PHE A 111     -18.064  36.038  43.785  1.00  0.79           C  
ATOM   1534  O   PHE A 111     -18.463  34.938  44.152  1.00  0.79           O  
ATOM   1535  CB  PHE A 111     -16.055  35.974  42.302  1.00  0.79           C  
ATOM   1536  CG  PHE A 111     -14.637  36.326  42.052  1.00  0.79           C  
ATOM   1537  CD1 PHE A 111     -13.609  35.593  42.632  1.00  0.79           C  
ATOM   1538  CD2 PHE A 111     -14.314  37.323  41.211  1.00  0.79           C  
ATOM   1539  CE1 PHE A 111     -12.299  35.879  42.381  1.00  0.79           C  
ATOM   1540  CE2 PHE A 111     -13.005  37.615  40.955  1.00  0.79           C  
ATOM   1541  CZ  PHE A 111     -11.995  36.896  41.533  1.00  0.79           C  
ATOM   1542  H   PHE A 111     -15.553  34.569  44.376  1.00  0.79           H  
ATOM   1543  HA  PHE A 111     -16.380  37.376  43.909  1.00  0.79           H  
ATOM   1544 1HB  PHE A 111     -16.169  34.919  42.152  1.00  0.79           H  
ATOM   1545 2HB  PHE A 111     -16.668  36.481  41.557  1.00  0.79           H  
ATOM   1546  HD1 PHE A 111     -13.848  34.793  43.305  1.00  0.79           H  
ATOM   1547  HD2 PHE A 111     -15.109  37.887  40.741  1.00  0.79           H  
ATOM   1548  HE1 PHE A 111     -11.514  35.294  42.855  1.00  0.79           H  
ATOM   1549  HE2 PHE A 111     -12.775  38.408  40.291  1.00  0.79           H  
ATOM   1550  HZ  PHE A 111     -10.963  37.136  41.310  1.00  0.79           H  
ATOM   1551  N   GLN A 112     -18.907  37.013  43.508  1.00  0.79           N  
ATOM   1552  CA  GLN A 112     -20.336  36.718  43.496  1.00  0.79           C  
ATOM   1553  C   GLN A 112     -20.723  36.311  42.084  1.00  0.79           C  
ATOM   1554  O   GLN A 112     -20.183  36.862  41.132  1.00  0.79           O  
ATOM   1555  CB  GLN A 112     -21.154  37.926  43.965  1.00  0.79           C  
ATOM   1556  CG  GLN A 112     -20.894  38.333  45.414  1.00  0.79           C  
ATOM   1557  CD  GLN A 112     -21.782  39.496  45.900  1.00  0.79           C  
ATOM   1558  OE1 GLN A 112     -21.712  40.652  45.447  1.00  0.79           O  
ATOM   1559  NE2 GLN A 112     -22.649  39.176  46.857  1.00  0.79           N  
ATOM   1560  H   GLN A 112     -18.564  37.931  43.267  1.00  0.79           H  
ATOM   1561  HA  GLN A 112     -20.538  35.879  44.163  1.00  0.79           H  
ATOM   1562 1HB  GLN A 112     -20.934  38.776  43.333  1.00  0.79           H  
ATOM   1563 2HB  GLN A 112     -22.217  37.710  43.858  1.00  0.79           H  
ATOM   1564 1HG  GLN A 112     -21.078  37.470  46.055  1.00  0.79           H  
ATOM   1565 2HG  GLN A 112     -19.851  38.643  45.503  1.00  0.79           H  
ATOM   1566 1HE2 GLN A 112     -23.265  39.870  47.231  1.00  0.79           H  
ATOM   1567 2HE2 GLN A 112     -22.688  38.238  47.204  1.00  0.79           H  
ATOM   1568  N   GLY A 113     -21.681  35.397  41.921  1.00  0.78           N  
ATOM   1569  CA  GLY A 113     -22.097  34.995  40.567  1.00  0.78           C  
ATOM   1570  C   GLY A 113     -22.578  36.185  39.737  1.00  0.78           C  
ATOM   1571  O   GLY A 113     -22.308  36.290  38.542  1.00  0.78           O  
ATOM   1572  H   GLY A 113     -22.101  34.960  42.729  1.00  0.78           H  
ATOM   1573 1HA  GLY A 113     -21.266  34.509  40.061  1.00  0.78           H  
ATOM   1574 2HA  GLY A 113     -22.895  34.257  40.641  1.00  0.78           H  
ATOM   1575  N   ASP A 114     -23.216  37.133  40.409  1.00  0.76           N  
ATOM   1576  CA  ASP A 114     -23.760  38.348  39.812  1.00  0.76           C  
ATOM   1577  C   ASP A 114     -22.675  39.281  39.271  1.00  0.76           C  
ATOM   1578  O   ASP A 114     -22.971  40.248  38.560  1.00  0.76           O  
ATOM   1579  CB  ASP A 114     -24.593  39.097  40.849  1.00  0.76           C  
ATOM   1580  CG  ASP A 114     -25.904  38.391  41.197  1.00  0.76           C  
ATOM   1581  OD1 ASP A 114     -26.292  37.489  40.489  1.00  0.76           O  
ATOM   1582  OD2 ASP A 114     -26.500  38.760  42.178  1.00  0.76           O  
ATOM   1583  H   ASP A 114     -23.365  36.980  41.394  1.00  0.76           H  
ATOM   1584  HA  ASP A 114     -24.404  38.061  38.981  1.00  0.76           H  
ATOM   1585 1HB  ASP A 114     -24.006  39.222  41.762  1.00  0.76           H  
ATOM   1586 2HB  ASP A 114     -24.823  40.095  40.472  1.00  0.76           H  
ATOM   1587  N   ARG A 115     -21.432  39.051  39.694  1.00  0.73           N  
ATOM   1588  CA  ARG A 115     -20.304  39.863  39.308  1.00  0.73           C  
ATOM   1589  C   ARG A 115     -19.367  39.126  38.351  1.00  0.73           C  
ATOM   1590  O   ARG A 115     -18.253  39.600  38.101  1.00  0.73           O  
ATOM   1591  CB  ARG A 115     -19.542  40.270  40.539  1.00  0.73           C  
ATOM   1592  CG  ARG A 115     -20.313  41.163  41.470  1.00  0.73           C  
ATOM   1593  CD  ARG A 115     -19.523  41.542  42.654  1.00  0.73           C  
ATOM   1594  NE  ARG A 115     -20.327  42.259  43.599  1.00  0.73           N  
ATOM   1595  CZ  ARG A 115     -20.550  43.582  43.547  1.00  0.73           C  
ATOM   1596  NH1 ARG A 115     -20.006  44.275  42.570  1.00  0.73           N  
ATOM   1597  NH2 ARG A 115     -21.305  44.169  44.458  1.00  0.73           N  
ATOM   1598  H   ARG A 115     -21.230  38.239  40.272  1.00  0.73           H  
ATOM   1599  HA  ARG A 115     -20.673  40.762  38.824  1.00  0.73           H  
ATOM   1600 1HB  ARG A 115     -19.240  39.381  41.094  1.00  0.73           H  
ATOM   1601 2HB  ARG A 115     -18.656  40.789  40.255  1.00  0.73           H  
ATOM   1602 1HG  ARG A 115     -20.595  42.074  40.943  1.00  0.73           H  
ATOM   1603 2HG  ARG A 115     -21.212  40.649  41.809  1.00  0.73           H  
ATOM   1604 1HD  ARG A 115     -19.121  40.655  43.142  1.00  0.73           H  
ATOM   1605 2HD  ARG A 115     -18.704  42.192  42.347  1.00  0.73           H  
ATOM   1606  HE  ARG A 115     -20.762  41.716  44.351  1.00  0.73           H  
ATOM   1607 1HH1 ARG A 115     -19.430  43.802  41.890  1.00  0.73           H  
ATOM   1608 2HH1 ARG A 115     -20.131  45.282  42.481  1.00  0.73           H  
ATOM   1609 1HH2 ARG A 115     -21.717  43.620  45.204  1.00  0.73           H  
ATOM   1610 2HH2 ARG A 115     -21.472  45.160  44.414  1.00  0.73           H  
ATOM   1611  N   ILE A 116     -19.790  37.954  37.860  1.00  0.70           N  
ATOM   1612  CA  ILE A 116     -18.969  37.188  36.928  1.00  0.70           C  
ATOM   1613  C   ILE A 116     -19.639  37.114  35.563  1.00  0.70           C  
ATOM   1614  O   ILE A 116     -20.753  36.608  35.426  1.00  0.70           O  
ATOM   1615  CB  ILE A 116     -18.719  35.761  37.437  1.00  0.70           C  
ATOM   1616  CG1 ILE A 116     -17.992  35.776  38.775  1.00  0.70           C  
ATOM   1617  CG2 ILE A 116     -17.886  35.001  36.416  1.00  0.70           C  
ATOM   1618  CD1 ILE A 116     -18.022  34.434  39.439  1.00  0.70           C  
ATOM   1619  H   ILE A 116     -20.706  37.581  38.115  1.00  0.70           H  
ATOM   1620  HA  ILE A 116     -18.015  37.681  36.818  1.00  0.70           H  
ATOM   1621  HB  ILE A 116     -19.676  35.255  37.588  1.00  0.70           H  
ATOM   1622 1HG1 ILE A 116     -16.953  36.060  38.613  1.00  0.70           H  
ATOM   1623 2HG1 ILE A 116     -18.448  36.505  39.432  1.00  0.70           H  
ATOM   1624 1HG2 ILE A 116     -17.709  33.988  36.767  1.00  0.70           H  
ATOM   1625 2HG2 ILE A 116     -18.417  34.967  35.467  1.00  0.70           H  
ATOM   1626 3HG2 ILE A 116     -16.935  35.518  36.281  1.00  0.70           H  
ATOM   1627 1HD1 ILE A 116     -17.502  34.462  40.375  1.00  0.70           H  
ATOM   1628 2HD1 ILE A 116     -19.046  34.148  39.622  1.00  0.70           H  
ATOM   1629 3HD1 ILE A 116     -17.565  33.707  38.791  1.00  0.70           H  
ATOM   1630  N   TYR A 117     -18.946  37.618  34.552  1.00  0.68           N  
ATOM   1631  CA  TYR A 117     -19.500  37.640  33.203  1.00  0.68           C  
ATOM   1632  C   TYR A 117     -18.609  36.880  32.254  1.00  0.68           C  
ATOM   1633  O   TYR A 117     -17.400  37.102  32.238  1.00  0.68           O  
ATOM   1634  CB  TYR A 117     -19.699  39.087  32.776  1.00  0.68           C  
ATOM   1635  CG  TYR A 117     -20.732  39.735  33.657  1.00  0.68           C  
ATOM   1636  CD1 TYR A 117     -20.365  40.227  34.892  1.00  0.68           C  
ATOM   1637  CD2 TYR A 117     -22.050  39.809  33.249  1.00  0.68           C  
ATOM   1638  CE1 TYR A 117     -21.303  40.775  35.718  1.00  0.68           C  
ATOM   1639  CE2 TYR A 117     -22.994  40.365  34.085  1.00  0.68           C  
ATOM   1640  CZ  TYR A 117     -22.620  40.837  35.321  1.00  0.68           C  
ATOM   1641  OH  TYR A 117     -23.556  41.366  36.173  1.00  0.68           O  
ATOM   1642  H   TYR A 117     -18.029  38.023  34.750  1.00  0.68           H  
ATOM   1643  HA  TYR A 117     -20.470  37.143  33.210  1.00  0.68           H  
ATOM   1644 1HB  TYR A 117     -18.765  39.636  32.876  1.00  0.68           H  
ATOM   1645 2HB  TYR A 117     -20.028  39.140  31.738  1.00  0.68           H  
ATOM   1646  HD1 TYR A 117     -19.329  40.161  35.221  1.00  0.68           H  
ATOM   1647  HD2 TYR A 117     -22.343  39.417  32.275  1.00  0.68           H  
ATOM   1648  HE1 TYR A 117     -21.015  41.149  36.688  1.00  0.68           H  
ATOM   1649  HE2 TYR A 117     -24.037  40.415  33.776  1.00  0.68           H  
ATOM   1650  HH  TYR A 117     -23.321  41.116  37.096  1.00  0.68           H  
ATOM   1651  N   ILE A 118     -19.211  35.971  31.484  1.00  0.67           N  
ATOM   1652  CA  ILE A 118     -18.429  35.139  30.584  1.00  0.67           C  
ATOM   1653  C   ILE A 118     -18.913  35.252  29.140  1.00  0.67           C  
ATOM   1654  O   ILE A 118     -20.095  35.069  28.842  1.00  0.67           O  
ATOM   1655  CB  ILE A 118     -18.495  33.663  31.020  1.00  0.67           C  
ATOM   1656  CG1 ILE A 118     -18.027  33.515  32.453  1.00  0.67           C  
ATOM   1657  CG2 ILE A 118     -17.516  32.858  30.147  1.00  0.67           C  
ATOM   1658  CD1 ILE A 118     -18.252  32.160  33.048  1.00  0.67           C  
ATOM   1659  H   ILE A 118     -20.212  35.850  31.540  1.00  0.67           H  
ATOM   1660  HA  ILE A 118     -17.394  35.462  30.620  1.00  0.67           H  
ATOM   1661  HB  ILE A 118     -19.508  33.271  30.922  1.00  0.67           H  
ATOM   1662 1HG1 ILE A 118     -16.996  33.719  32.471  1.00  0.67           H  
ATOM   1663 2HG1 ILE A 118     -18.540  34.234  33.078  1.00  0.67           H  
ATOM   1664 1HG2 ILE A 118     -17.529  31.816  30.454  1.00  0.67           H  
ATOM   1665 2HG2 ILE A 118     -17.799  32.932  29.102  1.00  0.67           H  
ATOM   1666 3HG2 ILE A 118     -16.509  33.259  30.270  1.00  0.67           H  
ATOM   1667 1HD1 ILE A 118     -17.878  32.134  34.073  1.00  0.67           H  
ATOM   1668 2HD1 ILE A 118     -19.320  31.938  33.053  1.00  0.67           H  
ATOM   1669 3HD1 ILE A 118     -17.727  31.418  32.454  1.00  0.67           H  
ATOM   1670  N   VAL A 119     -17.972  35.541  28.261  1.00  0.69           N  
ATOM   1671  CA  VAL A 119     -18.197  35.677  26.834  1.00  0.69           C  
ATOM   1672  C   VAL A 119     -17.511  34.552  26.089  1.00  0.69           C  
ATOM   1673  O   VAL A 119     -16.390  34.176  26.433  1.00  0.69           O  
ATOM   1674  CB  VAL A 119     -17.689  37.042  26.350  1.00  0.69           C  
ATOM   1675  CG1 VAL A 119     -17.817  37.168  24.837  1.00  0.69           C  
ATOM   1676  CG2 VAL A 119     -18.515  38.107  27.025  1.00  0.69           C  
ATOM   1677  H   VAL A 119     -17.031  35.698  28.617  1.00  0.69           H  
ATOM   1678  HA  VAL A 119     -19.267  35.618  26.641  1.00  0.69           H  
ATOM   1679  HB  VAL A 119     -16.636  37.158  26.617  1.00  0.69           H  
ATOM   1680 1HG1 VAL A 119     -17.460  38.148  24.525  1.00  0.69           H  
ATOM   1681 2HG1 VAL A 119     -17.220  36.398  24.346  1.00  0.69           H  
ATOM   1682 3HG1 VAL A 119     -18.861  37.054  24.549  1.00  0.69           H  
ATOM   1683 1HG2 VAL A 119     -18.175  39.089  26.708  1.00  0.69           H  
ATOM   1684 2HG2 VAL A 119     -19.562  37.979  26.752  1.00  0.69           H  
ATOM   1685 3HG2 VAL A 119     -18.409  38.009  28.101  1.00  0.69           H  
ATOM   1686  N   PHE A 120     -18.212  33.975  25.125  1.00  0.74           N  
ATOM   1687  CA  PHE A 120     -17.656  32.878  24.358  1.00  0.74           C  
ATOM   1688  C   PHE A 120     -17.368  33.331  22.929  1.00  0.74           C  
ATOM   1689  O   PHE A 120     -18.129  34.117  22.361  1.00  0.74           O  
ATOM   1690  CB  PHE A 120     -18.626  31.713  24.411  1.00  0.74           C  
ATOM   1691  CG  PHE A 120     -18.777  31.202  25.811  1.00  0.74           C  
ATOM   1692  CD1 PHE A 120     -19.735  31.741  26.656  1.00  0.74           C  
ATOM   1693  CD2 PHE A 120     -17.951  30.225  26.303  1.00  0.74           C  
ATOM   1694  CE1 PHE A 120     -19.864  31.290  27.946  1.00  0.74           C  
ATOM   1695  CE2 PHE A 120     -18.084  29.779  27.600  1.00  0.74           C  
ATOM   1696  CZ  PHE A 120     -19.033  30.303  28.411  1.00  0.74           C  
ATOM   1697  H   PHE A 120     -19.137  34.319  24.910  1.00  0.74           H  
ATOM   1698  HA  PHE A 120     -16.724  32.566  24.819  1.00  0.74           H  
ATOM   1699 1HB  PHE A 120     -19.604  32.032  24.057  1.00  0.74           H  
ATOM   1700 2HB  PHE A 120     -18.301  30.906  23.775  1.00  0.74           H  
ATOM   1701  HD1 PHE A 120     -20.392  32.529  26.290  1.00  0.74           H  
ATOM   1702  HD2 PHE A 120     -17.186  29.807  25.653  1.00  0.74           H  
ATOM   1703  HE1 PHE A 120     -20.623  31.721  28.603  1.00  0.74           H  
ATOM   1704  HE2 PHE A 120     -17.438  29.013  27.985  1.00  0.74           H  
ATOM   1705  HZ  PHE A 120     -19.127  29.944  29.432  1.00  0.74           H  
ATOM   1706  N   ASN A 121     -16.281  32.823  22.350  1.00  0.83           N  
ATOM   1707  CA  ASN A 121     -15.865  33.223  21.009  1.00  0.83           C  
ATOM   1708  C   ASN A 121     -15.322  32.077  20.138  1.00  0.83           C  
ATOM   1709  O   ASN A 121     -14.128  31.769  20.180  1.00  0.83           O  
ATOM   1710  CB  ASN A 121     -14.811  34.312  21.141  1.00  0.83           C  
ATOM   1711  CG  ASN A 121     -14.370  34.923  19.840  1.00  0.83           C  
ATOM   1712  OD1 ASN A 121     -14.986  34.738  18.792  1.00  0.83           O  
ATOM   1713  ND2 ASN A 121     -13.288  35.667  19.898  1.00  0.83           N  
ATOM   1714  H   ASN A 121     -15.693  32.195  22.897  1.00  0.83           H  
ATOM   1715  HA  ASN A 121     -16.724  33.656  20.502  1.00  0.83           H  
ATOM   1716 1HB  ASN A 121     -15.203  35.107  21.778  1.00  0.83           H  
ATOM   1717 2HB  ASN A 121     -13.939  33.902  21.644  1.00  0.83           H  
ATOM   1718 1HD2 ASN A 121     -12.940  36.103  19.069  1.00  0.83           H  
ATOM   1719 2HD2 ASN A 121     -12.815  35.796  20.770  1.00  0.83           H  
ATOM   1720  N   PRO A 122     -16.173  31.356  19.408  1.00  0.97           N  
ATOM   1721  CA  PRO A 122     -15.748  30.335  18.480  1.00  0.97           C  
ATOM   1722  C   PRO A 122     -14.826  31.011  17.468  1.00  0.97           C  
ATOM   1723  O   PRO A 122     -15.121  32.120  17.021  1.00  0.97           O  
ATOM   1724  CB  PRO A 122     -17.062  29.896  17.829  1.00  0.97           C  
ATOM   1725  CG  PRO A 122     -18.136  30.246  18.863  1.00  0.97           C  
ATOM   1726  CD  PRO A 122     -17.630  31.524  19.527  1.00  0.97           C  
ATOM   1727  HA  PRO A 122     -15.248  29.518  19.017  1.00  0.97           H  
ATOM   1728 1HB  PRO A 122     -17.195  30.420  16.871  1.00  0.97           H  
ATOM   1729 2HB  PRO A 122     -17.022  28.819  17.603  1.00  0.97           H  
ATOM   1730 1HG  PRO A 122     -19.100  30.398  18.354  1.00  0.97           H  
ATOM   1731 2HG  PRO A 122     -18.292  29.422  19.564  1.00  0.97           H  
ATOM   1732 1HD  PRO A 122     -17.967  32.412  18.972  1.00  0.97           H  
ATOM   1733 2HD  PRO A 122     -17.947  31.538  20.580  1.00  0.97           H  
ATOM   1734  N   LYS A 123     -13.769  30.342  17.055  1.00  1.15           N  
ATOM   1735  CA  LYS A 123     -12.843  30.897  16.067  1.00  1.15           C  
ATOM   1736  C   LYS A 123     -12.764  29.982  14.860  1.00  1.15           C  
ATOM   1737  O   LYS A 123     -13.078  28.797  14.969  1.00  1.15           O  
ATOM   1738  CB  LYS A 123     -11.461  31.110  16.698  1.00  1.15           C  
ATOM   1739  CG  LYS A 123     -11.419  32.217  17.767  1.00  1.15           C  
ATOM   1740  CD  LYS A 123     -10.035  32.356  18.408  1.00  1.15           C  
ATOM   1741  CE  LYS A 123      -8.993  32.846  17.396  1.00  1.15           C  
ATOM   1742  NZ  LYS A 123      -7.726  33.280  18.052  1.00  1.15           N  
ATOM   1743  H   LYS A 123     -13.572  29.443  17.479  1.00  1.15           H  
ATOM   1744  HA  LYS A 123     -13.219  31.862  15.727  1.00  1.15           H  
ATOM   1745 1HB  LYS A 123     -11.140  30.185  17.175  1.00  1.15           H  
ATOM   1746 2HB  LYS A 123     -10.736  31.343  15.919  1.00  1.15           H  
ATOM   1747 1HG  LYS A 123     -11.703  33.168  17.313  1.00  1.15           H  
ATOM   1748 2HG  LYS A 123     -12.140  31.989  18.549  1.00  1.15           H  
ATOM   1749 1HD  LYS A 123     -10.091  33.073  19.227  1.00  1.15           H  
ATOM   1750 2HD  LYS A 123      -9.721  31.392  18.813  1.00  1.15           H  
ATOM   1751 1HE  LYS A 123      -8.766  32.030  16.705  1.00  1.15           H  
ATOM   1752 2HE  LYS A 123      -9.401  33.681  16.829  1.00  1.15           H  
ATOM   1753 1HZ  LYS A 123      -7.064  33.585  17.336  1.00  1.15           H  
ATOM   1754 2HZ  LYS A 123      -7.917  34.049  18.678  1.00  1.15           H  
ATOM   1755 3HZ  LYS A 123      -7.332  32.512  18.573  1.00  1.15           H  
ATOM   1756  N   SER A 124     -12.409  30.506  13.687  1.00  1.36           N  
ATOM   1757  CA  SER A 124     -12.217  29.584  12.580  1.00  1.36           C  
ATOM   1758  C   SER A 124     -10.774  29.115  12.598  1.00  1.36           C  
ATOM   1759  O   SER A 124      -9.917  29.725  13.232  1.00  1.36           O  
ATOM   1760  CB  SER A 124     -12.577  30.217  11.250  1.00  1.36           C  
ATOM   1761  OG  SER A 124     -11.688  31.228  10.904  1.00  1.36           O  
ATOM   1762  H   SER A 124     -12.193  31.506  13.556  1.00  1.36           H  
ATOM   1763  HA  SER A 124     -12.861  28.716  12.721  1.00  1.36           H  
ATOM   1764 1HB  SER A 124     -12.576  29.453  10.475  1.00  1.36           H  
ATOM   1765 2HB  SER A 124     -13.584  30.624  11.306  1.00  1.36           H  
ATOM   1766  HG  SER A 124     -11.789  31.934  11.588  1.00  1.36           H  
ATOM   1767  N   ALA A 125     -10.465  28.068  11.864  1.00  1.58           N  
ATOM   1768  CA  ALA A 125      -9.087  27.596  11.805  1.00  1.58           C  
ATOM   1769  C   ALA A 125      -8.135  28.665  11.255  1.00  1.58           C  
ATOM   1770  O   ALA A 125      -6.981  28.768  11.659  1.00  1.58           O  
ATOM   1771  CB  ALA A 125      -9.027  26.341  10.983  1.00  1.58           C  
ATOM   1772  H   ALA A 125     -11.187  27.583  11.349  1.00  1.58           H  
ATOM   1773  HA  ALA A 125      -8.766  27.372  12.821  1.00  1.58           H  
ATOM   1774 1HB  ALA A 125      -8.031  25.974  10.971  1.00  1.58           H  
ATOM   1775 2HB  ALA A 125      -9.681  25.587  11.418  1.00  1.58           H  
ATOM   1776 3HB  ALA A 125      -9.343  26.556   9.964  1.00  1.58           H  
ATOM   1777  N   GLU A 126      -8.644  29.523  10.373  1.00  1.80           N  
ATOM   1778  CA  GLU A 126      -7.812  30.531   9.725  1.00  1.80           C  
ATOM   1779  C   GLU A 126      -7.553  31.752  10.612  1.00  1.80           C  
ATOM   1780  O   GLU A 126      -6.833  32.670  10.215  1.00  1.80           O  
ATOM   1781  CB  GLU A 126      -8.454  30.976   8.411  1.00  1.80           C  
ATOM   1782  CG  GLU A 126      -8.531  29.882   7.339  1.00  1.80           C  
ATOM   1783  CD  GLU A 126      -9.192  30.352   6.050  1.00  1.80           C  
ATOM   1784  OE1 GLU A 126      -9.581  31.494   5.984  1.00  1.80           O  
ATOM   1785  OE2 GLU A 126      -9.308  29.564   5.139  1.00  1.80           O  
ATOM   1786  H   GLU A 126      -9.618  29.450  10.117  1.00  1.80           H  
ATOM   1787  HA  GLU A 126      -6.851  30.072   9.495  1.00  1.80           H  
ATOM   1788 1HB  GLU A 126      -9.469  31.327   8.610  1.00  1.80           H  
ATOM   1789 2HB  GLU A 126      -7.892  31.813   7.999  1.00  1.80           H  
ATOM   1790 1HG  GLU A 126      -7.519  29.535   7.115  1.00  1.80           H  
ATOM   1791 2HG  GLU A 126      -9.090  29.038   7.743  1.00  1.80           H  
ATOM   1792  N   ASP A 127      -8.120  31.750  11.822  1.00  2.06           N  
ATOM   1793  CA  ASP A 127      -7.947  32.829  12.783  1.00  2.06           C  
ATOM   1794  C   ASP A 127      -6.886  32.440  13.817  1.00  2.06           C  
ATOM   1795  O   ASP A 127      -6.721  33.120  14.841  1.00  2.06           O  
ATOM   1796  CB  ASP A 127      -9.254  33.116  13.527  1.00  2.06           C  
ATOM   1797  CG  ASP A 127     -10.398  33.670  12.668  1.00  2.06           C  
ATOM   1798  OD1 ASP A 127     -10.163  34.561  11.884  1.00  2.06           O  
ATOM   1799  OD2 ASP A 127     -11.526  33.168  12.802  1.00  2.06           O  
ATOM   1800  H   ASP A 127      -8.695  30.960  12.109  1.00  2.06           H  
ATOM   1801  HA  ASP A 127      -7.617  33.725  12.259  1.00  2.06           H  
ATOM   1802 1HB  ASP A 127      -9.593  32.191  13.987  1.00  2.06           H  
ATOM   1803 2HB  ASP A 127      -9.058  33.822  14.325  1.00  2.06           H  
ATOM   1804  N   TRP A 128      -6.153  31.357  13.545  1.00  2.41           N  
ATOM   1805  CA  TRP A 128      -5.142  30.862  14.466  1.00  2.41           C  
ATOM   1806  C   TRP A 128      -4.050  30.074  13.772  1.00  2.41           C  
ATOM   1807  O   TRP A 128      -4.262  29.461  12.731  1.00  2.41           O  
ATOM   1808  CB  TRP A 128      -5.765  29.975  15.536  1.00  2.41           C  
ATOM   1809  CG  TRP A 128      -4.757  29.489  16.576  1.00  2.41           C  
ATOM   1810  CD1 TRP A 128      -4.135  30.261  17.509  1.00  2.41           C  
ATOM   1811  CD2 TRP A 128      -4.275  28.131  16.804  1.00  2.41           C  
ATOM   1812  NE1 TRP A 128      -3.290  29.496  18.271  1.00  2.41           N  
ATOM   1813  CE2 TRP A 128      -3.364  28.193  17.850  1.00  2.41           C  
ATOM   1814  CE3 TRP A 128      -4.539  26.905  16.213  1.00  2.41           C  
ATOM   1815  CZ2 TRP A 128      -2.707  27.072  18.313  1.00  2.41           C  
ATOM   1816  CZ3 TRP A 128      -3.894  25.777  16.686  1.00  2.41           C  
ATOM   1817  CH2 TRP A 128      -3.001  25.856  17.710  1.00  2.41           C  
ATOM   1818  H   TRP A 128      -6.338  30.814  12.700  1.00  2.41           H  
ATOM   1819  HA  TRP A 128      -4.679  31.718  14.955  1.00  2.41           H  
ATOM   1820 1HB  TRP A 128      -6.578  30.500  16.036  1.00  2.41           H  
ATOM   1821 2HB  TRP A 128      -6.185  29.110  15.032  1.00  2.41           H  
ATOM   1822  HD1 TRP A 128      -4.277  31.332  17.623  1.00  2.41           H  
ATOM   1823  HE1 TRP A 128      -2.707  29.837  19.021  1.00  2.41           H  
ATOM   1824  HE3 TRP A 128      -5.249  26.834  15.401  1.00  2.41           H  
ATOM   1825  HZ2 TRP A 128      -1.991  27.124  19.122  1.00  2.41           H  
ATOM   1826  HZ3 TRP A 128      -4.122  24.819  16.217  1.00  2.41           H  
ATOM   1827  HH2 TRP A 128      -2.506  24.949  18.058  1.00  2.41           H  
ATOM   1828  N   GLY A 129      -2.865  30.120  14.345  1.00  2.86           N  
ATOM   1829  CA  GLY A 129      -1.753  29.343  13.852  1.00  2.86           C  
ATOM   1830  C   GLY A 129      -0.634  29.374  14.847  1.00  2.86           C  
ATOM   1831  O   GLY A 129      -0.737  30.001  15.904  1.00  2.86           O  
ATOM   1832  H   GLY A 129      -2.741  30.673  15.180  1.00  2.86           H  
ATOM   1833 1HA  GLY A 129      -2.057  28.314  13.673  1.00  2.86           H  
ATOM   1834 2HA  GLY A 129      -1.401  29.756  12.915  1.00  2.86           H  
ATOM   1835  N   PHE A 130       0.434  28.679  14.527  1.00  3.40           N  
ATOM   1836  CA  PHE A 130       1.548  28.603  15.446  1.00  3.40           C  
ATOM   1837  C   PHE A 130       2.843  28.269  14.734  1.00  3.40           C  
ATOM   1838  O   PHE A 130       2.834  27.654  13.671  1.00  3.40           O  
ATOM   1839  CB  PHE A 130       1.185  27.587  16.528  1.00  3.40           C  
ATOM   1840  CG  PHE A 130       0.820  26.228  15.990  1.00  3.40           C  
ATOM   1841  CD1 PHE A 130       1.755  25.230  15.867  1.00  3.40           C  
ATOM   1842  CD2 PHE A 130      -0.479  25.964  15.591  1.00  3.40           C  
ATOM   1843  CE1 PHE A 130       1.399  23.985  15.372  1.00  3.40           C  
ATOM   1844  CE2 PHE A 130      -0.840  24.737  15.101  1.00  3.40           C  
ATOM   1845  CZ  PHE A 130       0.094  23.742  14.991  1.00  3.40           C  
ATOM   1846  H   PHE A 130       0.459  28.214  13.618  1.00  3.40           H  
ATOM   1847  HA  PHE A 130       1.667  29.578  15.919  1.00  3.40           H  
ATOM   1848 1HB  PHE A 130       2.029  27.465  17.205  1.00  3.40           H  
ATOM   1849 2HB  PHE A 130       0.344  27.958  17.118  1.00  3.40           H  
ATOM   1850  HD1 PHE A 130       2.771  25.428  16.171  1.00  3.40           H  
ATOM   1851  HD2 PHE A 130      -1.226  26.746  15.676  1.00  3.40           H  
ATOM   1852  HE1 PHE A 130       2.146  23.198  15.284  1.00  3.40           H  
ATOM   1853  HE2 PHE A 130      -1.863  24.555  14.807  1.00  3.40           H  
ATOM   1854  HZ  PHE A 130      -0.195  22.762  14.604  1.00  3.40           H  
ATOM   1855  N   ASN A 131       3.960  28.687  15.320  1.00  3.94           N  
ATOM   1856  CA  ASN A 131       5.295  28.427  14.777  1.00  3.94           C  
ATOM   1857  C   ASN A 131       5.429  28.957  13.340  1.00  3.94           C  
ATOM   1858  O   ASN A 131       6.190  28.423  12.538  1.00  3.94           O  
ATOM   1859  CB  ASN A 131       5.635  26.946  14.843  1.00  3.94           C  
ATOM   1860  CG  ASN A 131       5.713  26.426  16.261  1.00  3.94           C  
ATOM   1861  OD1 ASN A 131       6.081  27.162  17.184  1.00  3.94           O  
ATOM   1862  ND2 ASN A 131       5.391  25.170  16.448  1.00  3.94           N  
ATOM   1863  H   ASN A 131       3.886  29.196  16.189  1.00  3.94           H  
ATOM   1864  HA  ASN A 131       6.023  28.967  15.385  1.00  3.94           H  
ATOM   1865 1HB  ASN A 131       4.896  26.362  14.293  1.00  3.94           H  
ATOM   1866 2HB  ASN A 131       6.597  26.779  14.358  1.00  3.94           H  
ATOM   1867 1HD2 ASN A 131       5.435  24.773  17.366  1.00  3.94           H  
ATOM   1868 2HD2 ASN A 131       5.108  24.606  15.671  1.00  3.94           H  
ATOM   1869  N   GLY A 132       4.710  30.044  13.043  1.00  4.36           N  
ATOM   1870  CA  GLY A 132       4.713  30.678  11.726  1.00  4.36           C  
ATOM   1871  C   GLY A 132       3.707  30.075  10.720  1.00  4.36           C  
ATOM   1872  O   GLY A 132       3.562  30.606   9.616  1.00  4.36           O  
ATOM   1873  H   GLY A 132       4.121  30.433  13.762  1.00  4.36           H  
ATOM   1874 1HA  GLY A 132       4.503  31.741  11.847  1.00  4.36           H  
ATOM   1875 2HA  GLY A 132       5.715  30.607  11.307  1.00  4.36           H  
ATOM   1876  N   ASP A 133       3.003  28.998  11.100  1.00  4.55           N  
ATOM   1877  CA  ASP A 133       2.053  28.321  10.209  1.00  4.55           C  
ATOM   1878  C   ASP A 133       0.574  28.428  10.597  1.00  4.55           C  
ATOM   1879  O   ASP A 133       0.166  28.048  11.698  1.00  4.55           O  
ATOM   1880  CB  ASP A 133       2.380  26.826  10.079  1.00  4.55           C  
ATOM   1881  CG  ASP A 133       3.666  26.512   9.282  1.00  4.55           C  
ATOM   1882  OD1 ASP A 133       3.695  26.804   8.108  1.00  4.55           O  
ATOM   1883  OD2 ASP A 133       4.575  25.941   9.836  1.00  4.55           O  
ATOM   1884  H   ASP A 133       3.144  28.602  12.026  1.00  4.55           H  
ATOM   1885  HA  ASP A 133       2.159  28.765   9.220  1.00  4.55           H  
ATOM   1886 1HB  ASP A 133       2.486  26.402  11.085  1.00  4.55           H  
ATOM   1887 2HB  ASP A 133       1.538  26.318   9.602  1.00  4.55           H  
ATOM   1888  N   THR A 134      -0.237  28.958   9.684  1.00  4.51           N  
ATOM   1889  CA  THR A 134      -1.683  29.049   9.907  1.00  4.51           C  
ATOM   1890  C   THR A 134      -2.226  27.643  10.119  1.00  4.51           C  
ATOM   1891  O   THR A 134      -1.836  26.714   9.408  1.00  4.51           O  
ATOM   1892  CB  THR A 134      -2.420  29.726   8.739  1.00  4.51           C  
ATOM   1893  OG1 THR A 134      -1.911  31.056   8.563  1.00  4.51           O  
ATOM   1894  CG2 THR A 134      -3.937  29.789   9.018  1.00  4.51           C  
ATOM   1895  H   THR A 134       0.153  29.284   8.809  1.00  4.51           H  
ATOM   1896  HA  THR A 134      -1.877  29.633  10.799  1.00  4.51           H  
ATOM   1897  HB  THR A 134      -2.251  29.157   7.825  1.00  4.51           H  
ATOM   1898  HG1 THR A 134      -2.160  31.592   9.322  1.00  4.51           H  
ATOM   1899 1HG2 THR A 134      -4.440  30.273   8.183  1.00  4.51           H  
ATOM   1900 2HG2 THR A 134      -4.341  28.780   9.133  1.00  4.51           H  
ATOM   1901 3HG2 THR A 134      -4.125  30.358   9.932  1.00  4.51           H  
ATOM   1902  N   PHE A 135      -3.087  27.458  11.112  1.00  4.33           N  
ATOM   1903  CA  PHE A 135      -3.644  26.144  11.417  1.00  4.33           C  
ATOM   1904  C   PHE A 135      -4.666  25.606  10.422  1.00  4.33           C  
ATOM   1905  O   PHE A 135      -5.810  25.367  10.789  1.00  4.33           O  
ATOM   1906  CB  PHE A 135      -4.305  26.215  12.781  1.00  4.33           C  
ATOM   1907  CG  PHE A 135      -4.993  24.996  13.197  1.00  4.33           C  
ATOM   1908  CD1 PHE A 135      -4.319  23.839  13.427  1.00  4.33           C  
ATOM   1909  CD2 PHE A 135      -6.363  25.029  13.385  1.00  4.33           C  
ATOM   1910  CE1 PHE A 135      -4.987  22.731  13.827  1.00  4.33           C  
ATOM   1911  CE2 PHE A 135      -7.050  23.917  13.791  1.00  4.33           C  
ATOM   1912  CZ  PHE A 135      -6.356  22.754  14.011  1.00  4.33           C  
ATOM   1913  H   PHE A 135      -3.393  28.253  11.671  1.00  4.33           H  
ATOM   1914  HA  PHE A 135      -2.814  25.438  11.461  1.00  4.33           H  
ATOM   1915 1HB  PHE A 135      -3.554  26.453  13.527  1.00  4.33           H  
ATOM   1916 2HB  PHE A 135      -5.035  27.029  12.780  1.00  4.33           H  
ATOM   1917  HD1 PHE A 135      -3.244  23.801  13.285  1.00  4.33           H  
ATOM   1918  HD2 PHE A 135      -6.887  25.963  13.205  1.00  4.33           H  
ATOM   1919  HE1 PHE A 135      -4.433  21.834  14.005  1.00  4.33           H  
ATOM   1920  HE2 PHE A 135      -8.130  23.955  13.938  1.00  4.33           H  
ATOM   1921  HZ  PHE A 135      -6.878  21.851  14.340  1.00  4.33           H  
ATOM   1922  N   ALA A 136      -4.201  25.329   9.203  1.00  4.14           N  
ATOM   1923  CA  ALA A 136      -4.974  24.836   8.053  1.00  4.14           C  
ATOM   1924  C   ALA A 136      -4.920  25.864   6.933  1.00  4.14           C  
ATOM   1925  O   ALA A 136      -4.778  25.499   5.765  1.00  4.14           O  
ATOM   1926  OXT ALA A 136      -5.363  26.988   7.164  1.00  4.14           O  
ATOM   1927  CB  ALA A 136      -6.439  24.539   8.388  1.00  4.14           C  
ATOM   1928  H   ALA A 136      -3.217  25.549   9.064  1.00  4.14           H  
ATOM   1929  HA  ALA A 136      -4.503  23.919   7.700  1.00  4.14           H  
ATOM   1930 1HB  ALA A 136      -6.935  24.170   7.492  1.00  4.14           H  
ATOM   1931 2HB  ALA A 136      -6.507  23.775   9.165  1.00  4.14           H  
ATOM   1932 3HB  ALA A 136      -6.944  25.449   8.712  1.00  4.14           H  
TER    1933
ENDMDL

REMARK ID 560365 MODEL 4 2023-11-04_00000678_1_19
PFRMAT TS
TARGET 2023-11-04_00000678_1_19
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     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       0.046   1.948  -0.409  1.00 11.81           N  
ATOM      2  CA  MET A   9       1.417   1.867   0.076  1.00 11.81           C  
ATOM      3  C   MET A   9       2.334   2.791  -0.709  1.00 11.81           C  
ATOM      4  O   MET A   9       2.774   2.456  -1.806  1.00 11.81           O  
ATOM      5  CB  MET A   9       1.923   0.426  -0.002  1.00 11.81           C  
ATOM      6  CG  MET A   9       3.352   0.218   0.513  1.00 11.81           C  
ATOM      7  SD  MET A   9       3.829  -1.530   0.546  1.00 11.81           S  
ATOM      8  CE  MET A   9       5.550  -1.451   1.038  1.00 11.81           C  
ATOM      9 1H   MET A   9      -0.166   1.127  -0.958  1.00 11.81           H  
ATOM     10 2H   MET A   9      -0.590   2.004   0.373  1.00 11.81           H  
ATOM     11 3H   MET A   9      -0.054   2.772  -0.985  1.00 11.81           H  
ATOM     12  HA  MET A   9       1.434   2.188   1.117  1.00 11.81           H  
ATOM     13 1HB  MET A   9       1.263  -0.223   0.572  1.00 11.81           H  
ATOM     14 2HB  MET A   9       1.893   0.089  -1.038  1.00 11.81           H  
ATOM     15 1HG  MET A   9       4.048   0.753  -0.136  1.00 11.81           H  
ATOM     16 2HG  MET A   9       3.445   0.623   1.520  1.00 11.81           H  
ATOM     17 1HE  MET A   9       5.955  -2.461   1.104  1.00 11.81           H  
ATOM     18 2HE  MET A   9       6.114  -0.887   0.296  1.00 11.81           H  
ATOM     19 3HE  MET A   9       5.630  -0.964   2.011  1.00 11.81           H  
ATOM     20  N   GLY A  10       2.635   3.957  -0.136  1.00 11.49           N  
ATOM     21  CA  GLY A  10       3.511   4.945  -0.786  1.00 11.49           C  
ATOM     22  C   GLY A  10       4.987   4.738  -0.430  1.00 11.49           C  
ATOM     23  O   GLY A  10       5.857   5.542  -0.778  1.00 11.49           O  
ATOM     24  H   GLY A  10       2.256   4.185   0.773  1.00 11.49           H  
ATOM     25 1HA  GLY A  10       3.388   4.887  -1.869  1.00 11.49           H  
ATOM     26 2HA  GLY A  10       3.205   5.950  -0.496  1.00 11.49           H  
ATOM     27  N   THR A  11       5.277   3.672   0.303  1.00 11.09           N  
ATOM     28  CA  THR A  11       6.644   3.418   0.704  1.00 11.09           C  
ATOM     29  C   THR A  11       7.519   3.298  -0.534  1.00 11.09           C  
ATOM     30  O   THR A  11       7.250   2.488  -1.421  1.00 11.09           O  
ATOM     31  CB  THR A  11       6.706   2.138   1.558  1.00 11.09           C  
ATOM     32  OG1 THR A  11       5.889   2.306   2.732  1.00 11.09           O  
ATOM     33  CG2 THR A  11       8.115   1.787   1.947  1.00 11.09           C  
ATOM     34  H   THR A  11       4.546   3.035   0.567  1.00 11.09           H  
ATOM     35  HA  THR A  11       7.002   4.257   1.301  1.00 11.09           H  
ATOM     36  HB  THR A  11       6.299   1.329   0.979  1.00 11.09           H  
ATOM     37  HG1 THR A  11       5.834   1.474   3.212  1.00 11.09           H  
ATOM     38 1HG2 THR A  11       8.111   0.871   2.535  1.00 11.09           H  
ATOM     39 2HG2 THR A  11       8.693   1.632   1.051  1.00 11.09           H  
ATOM     40 3HG2 THR A  11       8.550   2.594   2.533  1.00 11.09           H  
ATOM     41  N   LEU A  12       8.560   4.126  -0.588  1.00 10.57           N  
ATOM     42  CA  LEU A  12       9.493   4.197  -1.712  1.00 10.57           C  
ATOM     43  C   LEU A  12       8.857   4.500  -3.082  1.00 10.57           C  
ATOM     44  O   LEU A  12       9.485   4.247  -4.110  1.00 10.57           O  
ATOM     45  CB  LEU A  12      10.298   2.894  -1.792  1.00 10.57           C  
ATOM     46  CG  LEU A  12      11.148   2.582  -0.569  1.00 10.57           C  
ATOM     47  CD1 LEU A  12      11.758   1.214  -0.720  1.00 10.57           C  
ATOM     48  CD2 LEU A  12      12.229   3.634  -0.453  1.00 10.57           C  
ATOM     49  H   LEU A  12       8.697   4.754   0.191  1.00 10.57           H  
ATOM     50  HA  LEU A  12      10.197   5.000  -1.496  1.00 10.57           H  
ATOM     51 1HB  LEU A  12       9.627   2.057  -1.961  1.00 10.57           H  
ATOM     52 2HB  LEU A  12      10.975   2.959  -2.649  1.00 10.57           H  
ATOM     53  HG  LEU A  12      10.545   2.597   0.319  1.00 10.57           H  
ATOM     54 1HD1 LEU A  12      12.373   0.991   0.151  1.00 10.57           H  
ATOM     55 2HD1 LEU A  12      10.965   0.473  -0.804  1.00 10.57           H  
ATOM     56 3HD1 LEU A  12      12.375   1.188  -1.615  1.00 10.57           H  
ATOM     57 1HD2 LEU A  12      12.849   3.423   0.417  1.00 10.57           H  
ATOM     58 2HD2 LEU A  12      12.846   3.617  -1.356  1.00 10.57           H  
ATOM     59 3HD2 LEU A  12      11.772   4.616  -0.344  1.00 10.57           H  
ATOM     60  N   GLU A  13       7.668   5.124  -3.123  1.00  9.95           N  
ATOM     61  CA  GLU A  13       7.046   5.455  -4.417  1.00  9.95           C  
ATOM     62  C   GLU A  13       7.893   6.410  -5.260  1.00  9.95           C  
ATOM     63  O   GLU A  13       7.773   6.451  -6.483  1.00  9.95           O  
ATOM     64  CB  GLU A  13       5.646   6.062  -4.225  1.00  9.95           C  
ATOM     65  CG  GLU A  13       5.608   7.451  -3.573  1.00  9.95           C  
ATOM     66  CD  GLU A  13       4.196   7.972  -3.359  1.00  9.95           C  
ATOM     67  OE1 GLU A  13       3.270   7.345  -3.821  1.00  9.95           O  
ATOM     68  OE2 GLU A  13       4.049   8.993  -2.726  1.00  9.95           O  
ATOM     69  H   GLU A  13       7.160   5.317  -2.258  1.00  9.95           H  
ATOM     70  HA  GLU A  13       6.935   4.527  -4.980  1.00  9.95           H  
ATOM     71 1HB  GLU A  13       5.151   6.139  -5.193  1.00  9.95           H  
ATOM     72 2HB  GLU A  13       5.052   5.392  -3.609  1.00  9.95           H  
ATOM     73 1HG  GLU A  13       6.121   7.407  -2.613  1.00  9.95           H  
ATOM     74 2HG  GLU A  13       6.145   8.154  -4.207  1.00  9.95           H  
ATOM     75  N   ALA A  14       8.747   7.187  -4.597  1.00  9.24           N  
ATOM     76  CA  ALA A  14       9.616   8.151  -5.250  1.00  9.24           C  
ATOM     77  C   ALA A  14      10.910   7.525  -5.777  1.00  9.24           C  
ATOM     78  O   ALA A  14      11.728   8.218  -6.383  1.00  9.24           O  
ATOM     79  CB  ALA A  14       9.956   9.267  -4.280  1.00  9.24           C  
ATOM     80  H   ALA A  14       8.778   7.097  -3.593  1.00  9.24           H  
ATOM     81  HA  ALA A  14       9.075   8.566  -6.100  1.00  9.24           H  
ATOM     82 1HB  ALA A  14      10.578  10.007  -4.782  1.00  9.24           H  
ATOM     83 2HB  ALA A  14       9.036   9.738  -3.932  1.00  9.24           H  
ATOM     84 3HB  ALA A  14      10.497   8.852  -3.431  1.00  9.24           H  
ATOM     85  N   GLN A  15      11.138   6.238  -5.511  1.00  8.50           N  
ATOM     86  CA  GLN A  15      12.368   5.606  -5.966  1.00  8.50           C  
ATOM     87  C   GLN A  15      12.210   5.149  -7.412  1.00  8.50           C  
ATOM     88  O   GLN A  15      11.265   4.440  -7.752  1.00  8.50           O  
ATOM     89  CB  GLN A  15      12.743   4.439  -5.042  1.00  8.50           C  
ATOM     90  CG  GLN A  15      14.080   3.757  -5.348  1.00  8.50           C  
ATOM     91  CD  GLN A  15      14.437   2.706  -4.305  1.00  8.50           C  
ATOM     92  OE1 GLN A  15      13.552   2.082  -3.718  1.00  8.50           O  
ATOM     93  NE2 GLN A  15      15.731   2.502  -4.054  1.00  8.50           N  
ATOM     94  H   GLN A  15      10.449   5.673  -5.017  1.00  8.50           H  
ATOM     95  HA  GLN A  15      13.171   6.341  -5.930  1.00  8.50           H  
ATOM     96 1HB  GLN A  15      12.767   4.789  -4.009  1.00  8.50           H  
ATOM     97 2HB  GLN A  15      11.962   3.678  -5.100  1.00  8.50           H  
ATOM     98 1HG  GLN A  15      13.987   3.249  -6.297  1.00  8.50           H  
ATOM     99 2HG  GLN A  15      14.879   4.500  -5.387  1.00  8.50           H  
ATOM    100 1HE2 GLN A  15      16.005   1.823  -3.375  1.00  8.50           H  
ATOM    101 2HE2 GLN A  15      16.465   3.015  -4.550  1.00  8.50           H  
ATOM    102  N   THR A  16      13.166   5.525  -8.256  1.00  7.75           N  
ATOM    103  CA  THR A  16      13.120   5.190  -9.679  1.00  7.75           C  
ATOM    104  C   THR A  16      14.050   4.031 -10.040  1.00  7.75           C  
ATOM    105  O   THR A  16      14.192   3.655 -11.210  1.00  7.75           O  
ATOM    106  CB  THR A  16      13.461   6.428 -10.527  1.00  7.75           C  
ATOM    107  OG1 THR A  16      14.788   6.881 -10.215  1.00  7.75           O  
ATOM    108  CG2 THR A  16      12.466   7.544 -10.225  1.00  7.75           C  
ATOM    109  H   THR A  16      13.918   6.106  -7.914  1.00  7.75           H  
ATOM    110  HA  THR A  16      12.102   4.888  -9.925  1.00  7.75           H  
ATOM    111  HB  THR A  16      13.409   6.172 -11.583  1.00  7.75           H  
ATOM    112  HG1 THR A  16      15.042   7.577 -10.831  1.00  7.75           H  
ATOM    113 1HG2 THR A  16      12.706   8.420 -10.826  1.00  7.75           H  
ATOM    114 2HG2 THR A  16      11.458   7.205 -10.462  1.00  7.75           H  
ATOM    115 3HG2 THR A  16      12.519   7.806  -9.166  1.00  7.75           H  
ATOM    116  N   GLN A  17      14.675   3.448  -9.024  1.00  6.95           N  
ATOM    117  CA  GLN A  17      15.629   2.367  -9.231  1.00  6.95           C  
ATOM    118  C   GLN A  17      14.964   1.027  -9.462  1.00  6.95           C  
ATOM    119  O   GLN A  17      14.941   0.174  -8.573  1.00  6.95           O  
ATOM    120  CB  GLN A  17      16.568   2.182  -8.040  1.00  6.95           C  
ATOM    121  CG  GLN A  17      17.493   3.319  -7.739  1.00  6.95           C  
ATOM    122  CD  GLN A  17      18.432   2.945  -6.615  1.00  6.95           C  
ATOM    123  OE1 GLN A  17      18.197   3.182  -5.418  1.00  6.95           O  
ATOM    124  NE2 GLN A  17      19.506   2.290  -7.031  1.00  6.95           N  
ATOM    125  H   GLN A  17      14.490   3.784  -8.094  1.00  6.95           H  
ATOM    126  HA  GLN A  17      16.225   2.599 -10.114  1.00  6.95           H  
ATOM    127 1HB  GLN A  17      15.982   1.978  -7.148  1.00  6.95           H  
ATOM    128 2HB  GLN A  17      17.188   1.301  -8.220  1.00  6.95           H  
ATOM    129 1HG  GLN A  17      18.085   3.542  -8.628  1.00  6.95           H  
ATOM    130 2HG  GLN A  17      16.912   4.191  -7.440  1.00  6.95           H  
ATOM    131 1HE2 GLN A  17      20.231   1.945  -6.402  1.00  6.95           H  
ATOM    132 2HE2 GLN A  17      19.619   2.108  -8.008  1.00  6.95           H  
ATOM    133  N   GLY A  18      14.425   0.829 -10.650  1.00  6.00           N  
ATOM    134  CA  GLY A  18      13.787  -0.449 -10.901  1.00  6.00           C  
ATOM    135  C   GLY A  18      14.911  -1.491 -10.949  1.00  6.00           C  
ATOM    136  O   GLY A  18      16.078  -1.122 -11.130  1.00  6.00           O  
ATOM    137  H   GLY A  18      14.442   1.596 -11.323  1.00  6.00           H  
ATOM    138 1HA  GLY A  18      13.078  -0.649 -10.104  1.00  6.00           H  
ATOM    139 2HA  GLY A  18      13.247  -0.421 -11.847  1.00  6.00           H  
ATOM    140  N   PRO A  19      14.622  -2.785 -10.798  1.00  4.91           N  
ATOM    141  CA  PRO A  19      15.621  -3.826 -10.838  1.00  4.91           C  
ATOM    142  C   PRO A  19      16.429  -3.756 -12.115  1.00  4.91           C  
ATOM    143  O   PRO A  19      15.867  -3.706 -13.217  1.00  4.91           O  
ATOM    144  CB  PRO A  19      14.762  -5.093 -10.800  1.00  4.91           C  
ATOM    145  CG  PRO A  19      13.503  -4.672 -10.069  1.00  4.91           C  
ATOM    146  CD  PRO A  19      13.248  -3.250 -10.536  1.00  4.91           C  
ATOM    147  HA  PRO A  19      16.271  -3.747  -9.952  1.00  4.91           H  
ATOM    148 1HB  PRO A  19      14.566  -5.446 -11.821  1.00  4.91           H  
ATOM    149 2HB  PRO A  19      15.304  -5.896 -10.282  1.00  4.91           H  
ATOM    150 1HG  PRO A  19      12.675  -5.355 -10.313  1.00  4.91           H  
ATOM    151 2HG  PRO A  19      13.657  -4.735  -8.982  1.00  4.91           H  
ATOM    152 1HD  PRO A  19      12.640  -3.225 -11.451  1.00  4.91           H  
ATOM    153 2HD  PRO A  19      12.784  -2.714  -9.704  1.00  4.91           H  
ATOM    154  N   GLY A  20      17.743  -3.793 -11.984  1.00  3.78           N  
ATOM    155  CA  GLY A  20      18.619  -3.797 -13.147  1.00  3.78           C  
ATOM    156  C   GLY A  20      18.668  -2.476 -13.933  1.00  3.78           C  
ATOM    157  O   GLY A  20      19.158  -2.447 -15.058  1.00  3.78           O  
ATOM    158  H   GLY A  20      18.148  -3.820 -11.058  1.00  3.78           H  
ATOM    159 1HA  GLY A  20      19.603  -4.039 -12.800  1.00  3.78           H  
ATOM    160 2HA  GLY A  20      18.332  -4.611 -13.804  1.00  3.78           H  
ATOM    161  N   SER A  21      18.259  -1.370 -13.325  1.00  2.76           N  
ATOM    162  CA  SER A  21      18.117  -0.073 -14.011  1.00  2.76           C  
ATOM    163  C   SER A  21      19.251   0.545 -14.846  1.00  2.76           C  
ATOM    164  O   SER A  21      18.965   1.494 -15.544  1.00  2.76           O  
ATOM    165  CB  SER A  21      17.757   1.001 -13.009  1.00  2.76           C  
ATOM    166  OG  SER A  21      18.818   1.234 -12.130  1.00  2.76           O  
ATOM    167  H   SER A  21      17.880  -1.446 -12.378  1.00  2.76           H  
ATOM    168  HA  SER A  21      17.267  -0.188 -14.684  1.00  2.76           H  
ATOM    169 1HB  SER A  21      17.530   1.921 -13.546  1.00  2.76           H  
ATOM    170 2HB  SER A  21      16.872   0.725 -12.461  1.00  2.76           H  
ATOM    171  HG  SER A  21      19.583   1.367 -12.696  1.00  2.76           H  
ATOM    172  N   MET A  22      20.497   0.078 -14.802  1.00  1.95           N  
ATOM    173  CA  MET A  22      21.551   0.752 -15.602  1.00  1.95           C  
ATOM    174  C   MET A  22      22.353  -0.096 -16.599  1.00  1.95           C  
ATOM    175  O   MET A  22      23.499  -0.424 -16.304  1.00  1.95           O  
ATOM    176  CB  MET A  22      22.596   1.373 -14.689  1.00  1.95           C  
ATOM    177  CG  MET A  22      22.113   2.445 -13.738  1.00  1.95           C  
ATOM    178  SD  MET A  22      21.518   3.870 -14.591  1.00  1.95           S  
ATOM    179  CE  MET A  22      23.069   4.512 -15.180  1.00  1.95           C  
ATOM    180  H   MET A  22      20.702  -0.733 -14.238  1.00  1.95           H  
ATOM    181  HA  MET A  22      21.087   1.555 -16.170  1.00  1.95           H  
ATOM    182 1HB  MET A  22      23.084   0.597 -14.114  1.00  1.95           H  
ATOM    183 2HB  MET A  22      23.358   1.831 -15.312  1.00  1.95           H  
ATOM    184 1HG  MET A  22      21.324   2.067 -13.107  1.00  1.95           H  
ATOM    185 2HG  MET A  22      22.941   2.747 -13.100  1.00  1.95           H  
ATOM    186 1HE  MET A  22      22.895   5.412 -15.772  1.00  1.95           H  
ATOM    187 2HE  MET A  22      23.715   4.747 -14.347  1.00  1.95           H  
ATOM    188 3HE  MET A  22      23.552   3.766 -15.780  1.00  1.95           H  
ATOM    189  N   PRO A  23      21.775  -0.570 -17.712  1.00  1.39           N  
ATOM    190  CA  PRO A  23      22.481  -1.302 -18.742  1.00  1.39           C  
ATOM    191  C   PRO A  23      23.371  -0.431 -19.614  1.00  1.39           C  
ATOM    192  O   PRO A  23      23.057   0.734 -19.884  1.00  1.39           O  
ATOM    193  CB  PRO A  23      21.358  -1.904 -19.565  1.00  1.39           C  
ATOM    194  CG  PRO A  23      20.223  -0.931 -19.391  1.00  1.39           C  
ATOM    195  CD  PRO A  23      20.338  -0.426 -17.958  1.00  1.39           C  
ATOM    196  HA  PRO A  23      23.063  -2.077 -18.255  1.00  1.39           H  
ATOM    197 1HB  PRO A  23      21.683  -2.034 -20.604  1.00  1.39           H  
ATOM    198 2HB  PRO A  23      21.133  -2.892 -19.163  1.00  1.39           H  
ATOM    199 1HG  PRO A  23      20.377  -0.121 -20.081  1.00  1.39           H  
ATOM    200 2HG  PRO A  23      19.254  -1.392 -19.623  1.00  1.39           H  
ATOM    201 1HD  PRO A  23      20.019   0.624 -17.907  1.00  1.39           H  
ATOM    202 2HD  PRO A  23      19.762  -1.072 -17.277  1.00  1.39           H  
ATOM    203  N   ALA A  24      24.416  -1.031 -20.151  1.00  1.02           N  
ATOM    204  CA  ALA A  24      25.252  -0.328 -21.108  1.00  1.02           C  
ATOM    205  C   ALA A  24      25.825  -1.280 -22.123  1.00  1.02           C  
ATOM    206  O   ALA A  24      26.267  -2.379 -21.791  1.00  1.02           O  
ATOM    207  CB  ALA A  24      26.385   0.402 -20.413  1.00  1.02           C  
ATOM    208  H   ALA A  24      24.625  -1.988 -19.870  1.00  1.02           H  
ATOM    209  HA  ALA A  24      24.628   0.388 -21.628  1.00  1.02           H  
ATOM    210 1HB  ALA A  24      26.975   0.935 -21.160  1.00  1.02           H  
ATOM    211 2HB  ALA A  24      25.969   1.110 -19.712  1.00  1.02           H  
ATOM    212 3HB  ALA A  24      27.011  -0.305 -19.887  1.00  1.02           H  
ATOM    213  N   LEU A  25      25.834  -0.842 -23.370  1.00  0.81           N  
ATOM    214  CA  LEU A  25      26.351  -1.665 -24.442  1.00  0.81           C  
ATOM    215  C   LEU A  25      27.510  -0.979 -25.141  1.00  0.81           C  
ATOM    216  O   LEU A  25      27.349   0.111 -25.694  1.00  0.81           O  
ATOM    217  CB  LEU A  25      25.233  -1.928 -25.448  1.00  0.81           C  
ATOM    218  CG  LEU A  25      25.600  -2.781 -26.618  1.00  0.81           C  
ATOM    219  CD1 LEU A  25      25.913  -4.177 -26.130  1.00  0.81           C  
ATOM    220  CD2 LEU A  25      24.453  -2.763 -27.630  1.00  0.81           C  
ATOM    221  H   LEU A  25      25.459   0.084 -23.567  1.00  0.81           H  
ATOM    222  HA  LEU A  25      26.694  -2.605 -24.033  1.00  0.81           H  
ATOM    223 1HB  LEU A  25      24.414  -2.408 -24.930  1.00  0.81           H  
ATOM    224 2HB  LEU A  25      24.887  -0.978 -25.833  1.00  0.81           H  
ATOM    225  HG  LEU A  25      26.503  -2.396 -27.061  1.00  0.81           H  
ATOM    226 1HD1 LEU A  25      26.203  -4.796 -26.941  1.00  0.81           H  
ATOM    227 2HD1 LEU A  25      26.722  -4.126 -25.414  1.00  0.81           H  
ATOM    228 3HD1 LEU A  25      25.031  -4.589 -25.661  1.00  0.81           H  
ATOM    229 1HD2 LEU A  25      24.710  -3.367 -28.489  1.00  0.81           H  
ATOM    230 2HD2 LEU A  25      23.553  -3.159 -27.172  1.00  0.81           H  
ATOM    231 3HD2 LEU A  25      24.282  -1.739 -27.943  1.00  0.81           H  
ATOM    232  N   VAL A  26      28.659  -1.634 -25.146  1.00  0.69           N  
ATOM    233  CA  VAL A  26      29.829  -1.071 -25.797  1.00  0.69           C  
ATOM    234  C   VAL A  26      30.213  -1.913 -26.989  1.00  0.69           C  
ATOM    235  O   VAL A  26      30.359  -3.129 -26.870  1.00  0.69           O  
ATOM    236  CB  VAL A  26      31.017  -0.998 -24.823  1.00  0.69           C  
ATOM    237  CG1 VAL A  26      32.255  -0.431 -25.553  1.00  0.69           C  
ATOM    238  CG2 VAL A  26      30.628  -0.131 -23.630  1.00  0.69           C  
ATOM    239  H   VAL A  26      28.718  -2.526 -24.655  1.00  0.69           H  
ATOM    240  HA  VAL A  26      29.599  -0.065 -26.146  1.00  0.69           H  
ATOM    241  HB  VAL A  26      31.264  -2.000 -24.476  1.00  0.69           H  
ATOM    242 1HG1 VAL A  26      33.100  -0.384 -24.867  1.00  0.69           H  
ATOM    243 2HG1 VAL A  26      32.517  -1.074 -26.395  1.00  0.69           H  
ATOM    244 3HG1 VAL A  26      32.039   0.573 -25.925  1.00  0.69           H  
ATOM    245 1HG2 VAL A  26      31.459  -0.083 -22.929  1.00  0.69           H  
ATOM    246 2HG2 VAL A  26      30.382   0.868 -23.965  1.00  0.69           H  
ATOM    247 3HG2 VAL A  26      29.761  -0.563 -23.137  1.00  0.69           H  
ATOM    248  N   ILE A  27      30.357  -1.270 -28.141  1.00  0.63           N  
ATOM    249  CA  ILE A  27      30.724  -1.958 -29.369  1.00  0.63           C  
ATOM    250  C   ILE A  27      32.050  -1.517 -29.963  1.00  0.63           C  
ATOM    251  O   ILE A  27      32.263  -0.334 -30.220  1.00  0.63           O  
ATOM    252  CB  ILE A  27      29.660  -1.773 -30.461  1.00  0.63           C  
ATOM    253  CG1 ILE A  27      28.338  -2.301 -29.996  1.00  0.63           C  
ATOM    254  CG2 ILE A  27      30.141  -2.484 -31.756  1.00  0.63           C  
ATOM    255  CD1 ILE A  27      27.426  -1.284 -29.447  1.00  0.63           C  
ATOM    256  H   ILE A  27      30.186  -0.266 -28.168  1.00  0.63           H  
ATOM    257  HA  ILE A  27      30.802  -3.021 -29.153  1.00  0.63           H  
ATOM    258  HB  ILE A  27      29.528  -0.712 -30.662  1.00  0.63           H  
ATOM    259 1HG1 ILE A  27      27.865  -2.773 -30.827  1.00  0.63           H  
ATOM    260 2HG1 ILE A  27      28.511  -3.046 -29.222  1.00  0.63           H  
ATOM    261 1HG2 ILE A  27      29.428  -2.350 -32.531  1.00  0.63           H  
ATOM    262 2HG2 ILE A  27      31.085  -2.058 -32.083  1.00  0.63           H  
ATOM    263 3HG2 ILE A  27      30.276  -3.547 -31.567  1.00  0.63           H  
ATOM    264 1HD1 ILE A  27      26.515  -1.754 -29.168  1.00  0.63           H  
ATOM    265 2HD1 ILE A  27      27.874  -0.791 -28.579  1.00  0.63           H  
ATOM    266 3HD1 ILE A  27      27.215  -0.567 -30.192  1.00  0.63           H  
ATOM    267  N   LYS A  28      32.923  -2.487 -30.215  1.00  0.61           N  
ATOM    268  CA  LYS A  28      34.201  -2.240 -30.863  1.00  0.61           C  
ATOM    269  C   LYS A  28      34.157  -2.888 -32.244  1.00  0.61           C  
ATOM    270  O   LYS A  28      33.835  -4.075 -32.370  1.00  0.61           O  
ATOM    271  CB  LYS A  28      35.339  -2.838 -30.040  1.00  0.61           C  
ATOM    272  CG  LYS A  28      35.590  -2.188 -28.683  1.00  0.61           C  
ATOM    273  CD  LYS A  28      36.739  -2.884 -27.956  1.00  0.61           C  
ATOM    274  CE  LYS A  28      36.986  -2.317 -26.549  1.00  0.61           C  
ATOM    275  NZ  LYS A  28      37.668  -0.982 -26.569  1.00  0.61           N  
ATOM    276  H   LYS A  28      32.685  -3.440 -29.949  1.00  0.61           H  
ATOM    277  HA  LYS A  28      34.355  -1.170 -30.989  1.00  0.61           H  
ATOM    278 1HB  LYS A  28      35.133  -3.894 -29.863  1.00  0.61           H  
ATOM    279 2HB  LYS A  28      36.261  -2.777 -30.616  1.00  0.61           H  
ATOM    280 1HG  LYS A  28      35.846  -1.141 -28.835  1.00  0.61           H  
ATOM    281 2HG  LYS A  28      34.688  -2.238 -28.071  1.00  0.61           H  
ATOM    282 1HD  LYS A  28      36.517  -3.942 -27.873  1.00  0.61           H  
ATOM    283 2HD  LYS A  28      37.652  -2.768 -28.543  1.00  0.61           H  
ATOM    284 1HE  LYS A  28      36.029  -2.210 -26.041  1.00  0.61           H  
ATOM    285 2HE  LYS A  28      37.605  -3.019 -25.991  1.00  0.61           H  
ATOM    286 1HZ  LYS A  28      37.803  -0.658 -25.627  1.00  0.61           H  
ATOM    287 2HZ  LYS A  28      38.560  -1.066 -27.024  1.00  0.61           H  
ATOM    288 3HZ  LYS A  28      37.110  -0.281 -27.073  1.00  0.61           H  
ATOM    289  N   THR A  29      34.484  -2.128 -33.285  1.00  0.61           N  
ATOM    290  CA  THR A  29      34.415  -2.716 -34.629  1.00  0.61           C  
ATOM    291  C   THR A  29      35.414  -2.219 -35.654  1.00  0.61           C  
ATOM    292  O   THR A  29      35.844  -1.064 -35.627  1.00  0.61           O  
ATOM    293  CB  THR A  29      33.014  -2.552 -35.238  1.00  0.61           C  
ATOM    294  OG1 THR A  29      32.992  -3.216 -36.503  1.00  0.61           O  
ATOM    295  CG2 THR A  29      32.659  -1.128 -35.410  1.00  0.61           C  
ATOM    296  H   THR A  29      34.736  -1.144 -33.139  1.00  0.61           H  
ATOM    297  HA  THR A  29      34.593  -3.787 -34.527  1.00  0.61           H  
ATOM    298  HB  THR A  29      32.285  -3.027 -34.579  1.00  0.61           H  
ATOM    299  HG1 THR A  29      33.217  -4.162 -36.362  1.00  0.61           H  
ATOM    300 1HG2 THR A  29      31.679  -1.062 -35.829  1.00  0.61           H  
ATOM    301 2HG2 THR A  29      32.674  -0.632 -34.438  1.00  0.61           H  
ATOM    302 3HG2 THR A  29      33.378  -0.660 -36.078  1.00  0.61           H  
ATOM    303  N   ASN A  30      35.701  -3.110 -36.615  1.00  0.61           N  
ATOM    304  CA  ASN A  30      36.537  -2.815 -37.788  1.00  0.61           C  
ATOM    305  C   ASN A  30      35.843  -1.887 -38.777  1.00  0.61           C  
ATOM    306  O   ASN A  30      36.481  -1.235 -39.606  1.00  0.61           O  
ATOM    307  CB  ASN A  30      36.913  -4.090 -38.519  1.00  0.61           C  
ATOM    308  CG  ASN A  30      37.917  -4.873 -37.807  1.00  0.61           C  
ATOM    309  OD1 ASN A  30      38.677  -4.321 -37.027  1.00  0.61           O  
ATOM    310  ND2 ASN A  30      37.969  -6.136 -38.015  1.00  0.61           N  
ATOM    311  H   ASN A  30      35.280  -4.036 -36.527  1.00  0.61           H  
ATOM    312  HA  ASN A  30      37.443  -2.311 -37.448  1.00  0.61           H  
ATOM    313 1HB  ASN A  30      36.028  -4.703 -38.640  1.00  0.61           H  
ATOM    314 2HB  ASN A  30      37.287  -3.851 -39.516  1.00  0.61           H  
ATOM    315 1HD2 ASN A  30      38.648  -6.672 -37.504  1.00  0.61           H  
ATOM    316 2HD2 ASN A  30      37.366  -6.600 -38.678  1.00  0.61           H  
ATOM    317  N   ALA A  31      34.519  -1.903 -38.742  1.00  0.63           N  
ATOM    318  CA  ALA A  31      33.711  -1.127 -39.658  1.00  0.63           C  
ATOM    319  C   ALA A  31      33.825   0.331 -39.304  1.00  0.63           C  
ATOM    320  O   ALA A  31      34.179   0.661 -38.171  1.00  0.63           O  
ATOM    321  CB  ALA A  31      32.261  -1.562 -39.599  1.00  0.63           C  
ATOM    322  H   ALA A  31      34.048  -2.444 -38.020  1.00  0.63           H  
ATOM    323  HA  ALA A  31      34.095  -1.269 -40.668  1.00  0.63           H  
ATOM    324 1HB  ALA A  31      31.667  -0.967 -40.294  1.00  0.63           H  
ATOM    325 2HB  ALA A  31      32.185  -2.602 -39.852  1.00  0.63           H  
ATOM    326 3HB  ALA A  31      31.902  -1.408 -38.593  1.00  0.63           H  
ATOM    327  N   LYS A  32      33.557   1.198 -40.268  1.00  0.65           N  
ATOM    328  CA  LYS A  32      33.498   2.627 -39.993  1.00  0.65           C  
ATOM    329  C   LYS A  32      32.091   3.108 -40.289  1.00  0.65           C  
ATOM    330  O   LYS A  32      31.474   2.659 -41.258  1.00  0.65           O  
ATOM    331  CB  LYS A  32      34.536   3.390 -40.812  1.00  0.65           C  
ATOM    332  CG  LYS A  32      35.980   3.037 -40.442  1.00  0.65           C  
ATOM    333  CD  LYS A  32      36.988   3.846 -41.245  1.00  0.65           C  
ATOM    334  CE  LYS A  32      38.418   3.471 -40.868  1.00  0.65           C  
ATOM    335  NZ  LYS A  32      39.421   4.251 -41.646  1.00  0.65           N  
ATOM    336  H   LYS A  32      33.335   0.864 -41.195  1.00  0.65           H  
ATOM    337  HA  LYS A  32      33.697   2.807 -38.940  1.00  0.65           H  
ATOM    338 1HB  LYS A  32      34.391   3.188 -41.872  1.00  0.65           H  
ATOM    339 2HB  LYS A  32      34.398   4.462 -40.656  1.00  0.65           H  
ATOM    340 1HG  LYS A  32      36.124   3.243 -39.379  1.00  0.65           H  
ATOM    341 2HG  LYS A  32      36.155   1.973 -40.612  1.00  0.65           H  
ATOM    342 1HD  LYS A  32      36.840   3.660 -42.310  1.00  0.65           H  
ATOM    343 2HD  LYS A  32      36.837   4.909 -41.055  1.00  0.65           H  
ATOM    344 1HE  LYS A  32      38.568   3.662 -39.805  1.00  0.65           H  
ATOM    345 2HE  LYS A  32      38.569   2.408 -41.059  1.00  0.65           H  
ATOM    346 1HZ  LYS A  32      40.353   3.975 -41.370  1.00  0.65           H  
ATOM    347 2HZ  LYS A  32      39.296   4.071 -42.633  1.00  0.65           H  
ATOM    348 3HZ  LYS A  32      39.296   5.237 -41.467  1.00  0.65           H  
ATOM    349  N   PHE A  33      31.594   4.014 -39.458  1.00  0.67           N  
ATOM    350  CA  PHE A  33      30.248   4.567 -39.617  1.00  0.67           C  
ATOM    351  C   PHE A  33      30.242   6.096 -39.704  1.00  0.67           C  
ATOM    352  O   PHE A  33      31.107   6.765 -39.140  1.00  0.67           O  
ATOM    353  CB  PHE A  33      29.366   4.098 -38.452  1.00  0.67           C  
ATOM    354  CG  PHE A  33      29.072   2.600 -38.405  1.00  0.67           C  
ATOM    355  CD1 PHE A  33      29.935   1.703 -37.785  1.00  0.67           C  
ATOM    356  CD2 PHE A  33      27.901   2.095 -38.972  1.00  0.67           C  
ATOM    357  CE1 PHE A  33      29.624   0.350 -37.740  1.00  0.67           C  
ATOM    358  CE2 PHE A  33      27.598   0.744 -38.921  1.00  0.67           C  
ATOM    359  CZ  PHE A  33      28.463  -0.126 -38.302  1.00  0.67           C  
ATOM    360  H   PHE A  33      32.172   4.324 -38.665  1.00  0.67           H  
ATOM    361  HA  PHE A  33      29.820   4.182 -40.545  1.00  0.67           H  
ATOM    362 1HB  PHE A  33      29.855   4.367 -37.520  1.00  0.67           H  
ATOM    363 2HB  PHE A  33      28.414   4.635 -38.485  1.00  0.67           H  
ATOM    364  HD1 PHE A  33      30.854   2.070 -37.334  1.00  0.67           H  
ATOM    365  HD2 PHE A  33      27.219   2.783 -39.463  1.00  0.67           H  
ATOM    366  HE1 PHE A  33      30.291  -0.335 -37.263  1.00  0.67           H  
ATOM    367  HE2 PHE A  33      26.676   0.371 -39.371  1.00  0.67           H  
ATOM    368  HZ  PHE A  33      28.229  -1.182 -38.259  1.00  0.67           H  
ATOM    369  N   THR A  34      29.269   6.652 -40.421  1.00  0.69           N  
ATOM    370  CA  THR A  34      29.121   8.101 -40.509  1.00  0.69           C  
ATOM    371  C   THR A  34      28.425   8.637 -39.277  1.00  0.69           C  
ATOM    372  O   THR A  34      27.851   7.867 -38.514  1.00  0.69           O  
ATOM    373  CB  THR A  34      28.313   8.486 -41.751  1.00  0.69           C  
ATOM    374  OG1 THR A  34      26.997   7.903 -41.642  1.00  0.69           O  
ATOM    375  CG2 THR A  34      28.992   7.972 -43.009  1.00  0.69           C  
ATOM    376  H   THR A  34      28.587   6.057 -40.909  1.00  0.69           H  
ATOM    377  HA  THR A  34      30.112   8.555 -40.572  1.00  0.69           H  
ATOM    378  HB  THR A  34      28.219   9.568 -41.802  1.00  0.69           H  
ATOM    379  HG1 THR A  34      27.093   6.919 -41.774  1.00  0.69           H  
ATOM    380 1HG2 THR A  34      28.399   8.246 -43.881  1.00  0.69           H  
ATOM    381 2HG2 THR A  34      29.986   8.410 -43.091  1.00  0.69           H  
ATOM    382 3HG2 THR A  34      29.075   6.884 -42.953  1.00  0.69           H  
ATOM    383  N   GLU A  35      28.425   9.956 -39.092  1.00  0.71           N  
ATOM    384  CA  GLU A  35      27.752  10.536 -37.931  1.00  0.71           C  
ATOM    385  C   GLU A  35      26.253  10.225 -37.936  1.00  0.71           C  
ATOM    386  O   GLU A  35      25.646   9.977 -36.886  1.00  0.71           O  
ATOM    387  CB  GLU A  35      27.979  12.045 -37.899  1.00  0.71           C  
ATOM    388  CG  GLU A  35      29.413  12.457 -37.586  1.00  0.71           C  
ATOM    389  CD  GLU A  35      29.626  13.955 -37.629  1.00  0.71           C  
ATOM    390  OE1 GLU A  35      28.724  14.655 -38.026  1.00  0.71           O  
ATOM    391  OE2 GLU A  35      30.691  14.394 -37.263  1.00  0.71           O  
ATOM    392  H   GLU A  35      28.908  10.556 -39.747  1.00  0.71           H  
ATOM    393  HA  GLU A  35      28.186  10.099 -37.031  1.00  0.71           H  
ATOM    394 1HB  GLU A  35      27.708  12.473 -38.866  1.00  0.71           H  
ATOM    395 2HB  GLU A  35      27.327  12.494 -37.150  1.00  0.71           H  
ATOM    396 1HG  GLU A  35      29.673  12.093 -36.593  1.00  0.71           H  
ATOM    397 2HG  GLU A  35      30.079  11.980 -38.303  1.00  0.71           H  
ATOM    398  N   GLU A  36      25.649  10.231 -39.125  1.00  0.72           N  
ATOM    399  CA  GLU A  36      24.233   9.911 -39.224  1.00  0.72           C  
ATOM    400  C   GLU A  36      24.010   8.465 -38.810  1.00  0.72           C  
ATOM    401  O   GLU A  36      23.130   8.165 -37.997  1.00  0.72           O  
ATOM    402  CB  GLU A  36      23.711  10.135 -40.644  1.00  0.72           C  
ATOM    403  CG  GLU A  36      22.233   9.820 -40.807  1.00  0.72           C  
ATOM    404  CD  GLU A  36      21.689  10.093 -42.190  1.00  0.72           C  
ATOM    405  OE1 GLU A  36      22.416  10.574 -43.024  1.00  0.72           O  
ATOM    406  OE2 GLU A  36      20.531   9.785 -42.411  1.00  0.72           O  
ATOM    407  H   GLU A  36      26.182  10.445 -39.955  1.00  0.72           H  
ATOM    408  HA  GLU A  36      23.679  10.554 -38.539  1.00  0.72           H  
ATOM    409 1HB  GLU A  36      23.872  11.174 -40.934  1.00  0.72           H  
ATOM    410 2HB  GLU A  36      24.271   9.507 -41.340  1.00  0.72           H  
ATOM    411 1HG  GLU A  36      22.091   8.762 -40.578  1.00  0.72           H  
ATOM    412 2HG  GLU A  36      21.669  10.398 -40.077  1.00  0.72           H  
ATOM    413  N   GLU A  37      24.835   7.562 -39.352  1.00  0.72           N  
ATOM    414  CA  GLU A  37      24.677   6.152 -39.027  1.00  0.72           C  
ATOM    415  C   GLU A  37      24.946   5.871 -37.556  1.00  0.72           C  
ATOM    416  O   GLU A  37      24.231   5.069 -36.953  1.00  0.72           O  
ATOM    417  CB  GLU A  37      25.596   5.317 -39.897  1.00  0.72           C  
ATOM    418  CG  GLU A  37      25.188   5.235 -41.347  1.00  0.72           C  
ATOM    419  CD  GLU A  37      26.267   4.669 -42.192  1.00  0.72           C  
ATOM    420  OE1 GLU A  37      27.394   5.083 -41.989  1.00  0.72           O  
ATOM    421  OE2 GLU A  37      26.001   3.834 -43.022  1.00  0.72           O  
ATOM    422  H   GLU A  37      25.562   7.848 -40.011  1.00  0.72           H  
ATOM    423  HA  GLU A  37      23.652   5.867 -39.244  1.00  0.72           H  
ATOM    424 1HB  GLU A  37      26.606   5.714 -39.842  1.00  0.72           H  
ATOM    425 2HB  GLU A  37      25.617   4.309 -39.504  1.00  0.72           H  
ATOM    426 1HG  GLU A  37      24.305   4.603 -41.432  1.00  0.72           H  
ATOM    427 2HG  GLU A  37      24.925   6.232 -41.702  1.00  0.72           H  
ATOM    428  N   LYS A  38      25.931   6.545 -36.955  1.00  0.72           N  
ATOM    429  CA  LYS A  38      26.197   6.350 -35.538  1.00  0.72           C  
ATOM    430  C   LYS A  38      25.037   6.825 -34.697  1.00  0.72           C  
ATOM    431  O   LYS A  38      24.661   6.171 -33.720  1.00  0.72           O  
ATOM    432  CB  LYS A  38      27.458   7.079 -35.081  1.00  0.72           C  
ATOM    433  CG  LYS A  38      28.747   6.469 -35.536  1.00  0.72           C  
ATOM    434  CD  LYS A  38      29.920   7.267 -35.022  1.00  0.72           C  
ATOM    435  CE  LYS A  38      31.200   6.568 -35.338  1.00  0.72           C  
ATOM    436  NZ  LYS A  38      32.403   7.308 -34.855  1.00  0.72           N  
ATOM    437  H   LYS A  38      26.511   7.183 -37.497  1.00  0.72           H  
ATOM    438  HA  LYS A  38      26.332   5.285 -35.361  1.00  0.72           H  
ATOM    439 1HB  LYS A  38      27.429   8.102 -35.463  1.00  0.72           H  
ATOM    440 2HB  LYS A  38      27.473   7.136 -33.994  1.00  0.72           H  
ATOM    441 1HG  LYS A  38      28.824   5.441 -35.179  1.00  0.72           H  
ATOM    442 2HG  LYS A  38      28.779   6.464 -36.623  1.00  0.72           H  
ATOM    443 1HD  LYS A  38      29.926   8.249 -35.499  1.00  0.72           H  
ATOM    444 2HD  LYS A  38      29.839   7.395 -33.945  1.00  0.72           H  
ATOM    445 1HE  LYS A  38      31.178   5.590 -34.858  1.00  0.72           H  
ATOM    446 2HE  LYS A  38      31.279   6.430 -36.418  1.00  0.72           H  
ATOM    447 1HZ  LYS A  38      33.232   6.731 -35.090  1.00  0.72           H  
ATOM    448 2HZ  LYS A  38      32.466   8.204 -35.300  1.00  0.72           H  
ATOM    449 3HZ  LYS A  38      32.355   7.419 -33.860  1.00  0.72           H  
ATOM    450  N   SER A  39      24.426   7.945 -35.076  1.00  0.71           N  
ATOM    451  CA  SER A  39      23.314   8.441 -34.294  1.00  0.71           C  
ATOM    452  C   SER A  39      22.168   7.438 -34.345  1.00  0.71           C  
ATOM    453  O   SER A  39      21.584   7.091 -33.312  1.00  0.71           O  
ATOM    454  CB  SER A  39      22.858   9.776 -34.844  1.00  0.71           C  
ATOM    455  OG  SER A  39      23.868  10.745 -34.707  1.00  0.71           O  
ATOM    456  H   SER A  39      24.757   8.482 -35.881  1.00  0.71           H  
ATOM    457  HA  SER A  39      23.634   8.560 -33.259  1.00  0.71           H  
ATOM    458 1HB  SER A  39      22.599   9.666 -35.898  1.00  0.71           H  
ATOM    459 2HB  SER A  39      21.963  10.098 -34.317  1.00  0.71           H  
ATOM    460  HG  SER A  39      24.576  10.481 -35.342  1.00  0.71           H  
ATOM    461  N   LYS A  40      21.889   6.912 -35.540  1.00  0.71           N  
ATOM    462  CA  LYS A  40      20.803   5.958 -35.680  1.00  0.71           C  
ATOM    463  C   LYS A  40      21.130   4.653 -34.964  1.00  0.71           C  
ATOM    464  O   LYS A  40      20.291   4.107 -34.252  1.00  0.71           O  
ATOM    465  CB  LYS A  40      20.513   5.710 -37.163  1.00  0.71           C  
ATOM    466  CG  LYS A  40      19.877   6.902 -37.883  1.00  0.71           C  
ATOM    467  CD  LYS A  40      19.641   6.607 -39.358  1.00  0.71           C  
ATOM    468  CE  LYS A  40      19.023   7.806 -40.073  1.00  0.71           C  
ATOM    469  NZ  LYS A  40      18.816   7.545 -41.528  1.00  0.71           N  
ATOM    470  H   LYS A  40      22.411   7.217 -36.365  1.00  0.71           H  
ATOM    471  HA  LYS A  40      19.910   6.378 -35.215  1.00  0.71           H  
ATOM    472 1HB  LYS A  40      21.451   5.473 -37.675  1.00  0.71           H  
ATOM    473 2HB  LYS A  40      19.852   4.848 -37.269  1.00  0.71           H  
ATOM    474 1HG  LYS A  40      18.928   7.151 -37.407  1.00  0.71           H  
ATOM    475 2HG  LYS A  40      20.543   7.764 -37.801  1.00  0.71           H  
ATOM    476 1HD  LYS A  40      20.599   6.373 -39.832  1.00  0.71           H  
ATOM    477 2HD  LYS A  40      18.982   5.746 -39.461  1.00  0.71           H  
ATOM    478 1HE  LYS A  40      18.065   8.044 -39.617  1.00  0.71           H  
ATOM    479 2HE  LYS A  40      19.684   8.659 -39.962  1.00  0.71           H  
ATOM    480 1HZ  LYS A  40      18.415   8.371 -41.966  1.00  0.71           H  
ATOM    481 2HZ  LYS A  40      19.706   7.330 -41.969  1.00  0.71           H  
ATOM    482 3HZ  LYS A  40      18.191   6.765 -41.647  1.00  0.71           H  
ATOM    483  N   ALA A  41      22.374   4.185 -35.093  1.00  0.70           N  
ATOM    484  CA  ALA A  41      22.802   2.957 -34.443  1.00  0.70           C  
ATOM    485  C   ALA A  41      22.715   3.072 -32.944  1.00  0.70           C  
ATOM    486  O   ALA A  41      22.287   2.135 -32.268  1.00  0.70           O  
ATOM    487  CB  ALA A  41      24.229   2.635 -34.840  1.00  0.70           C  
ATOM    488  H   ALA A  41      23.036   4.674 -35.683  1.00  0.70           H  
ATOM    489  HA  ALA A  41      22.132   2.164 -34.749  1.00  0.70           H  
ATOM    490 1HB  ALA A  41      24.545   1.709 -34.360  1.00  0.70           H  
ATOM    491 2HB  ALA A  41      24.288   2.534 -35.922  1.00  0.70           H  
ATOM    492 3HB  ALA A  41      24.867   3.444 -34.527  1.00  0.70           H  
ATOM    493  N   THR A  42      23.057   4.234 -32.410  1.00  0.70           N  
ATOM    494  CA  THR A  42      23.013   4.428 -30.983  1.00  0.70           C  
ATOM    495  C   THR A  42      21.575   4.260 -30.511  1.00  0.70           C  
ATOM    496  O   THR A  42      21.300   3.511 -29.567  1.00  0.70           O  
ATOM    497  CB  THR A  42      23.511   5.840 -30.625  1.00  0.70           C  
ATOM    498  OG1 THR A  42      24.865   6.006 -31.070  1.00  0.70           O  
ATOM    499  CG2 THR A  42      23.462   6.064 -29.141  1.00  0.70           C  
ATOM    500  H   THR A  42      23.404   4.990 -33.001  1.00  0.70           H  
ATOM    501  HA  THR A  42      23.639   3.679 -30.498  1.00  0.70           H  
ATOM    502  HB  THR A  42      22.879   6.574 -31.123  1.00  0.70           H  
ATOM    503  HG1 THR A  42      24.891   5.902 -32.046  1.00  0.70           H  
ATOM    504 1HG2 THR A  42      23.811   7.071 -28.920  1.00  0.70           H  
ATOM    505 2HG2 THR A  42      22.439   5.945 -28.785  1.00  0.70           H  
ATOM    506 3HG2 THR A  42      24.104   5.356 -28.656  1.00  0.70           H  
ATOM    507  N   GLU A  43      20.639   4.930 -31.203  1.00  0.70           N  
ATOM    508  CA  GLU A  43      19.236   4.838 -30.824  1.00  0.70           C  
ATOM    509  C   GLU A  43      18.643   3.438 -31.025  1.00  0.70           C  
ATOM    510  O   GLU A  43      17.900   2.954 -30.165  1.00  0.70           O  
ATOM    511  CB  GLU A  43      18.396   5.877 -31.594  1.00  0.70           C  
ATOM    512  CG  GLU A  43      18.640   7.339 -31.171  1.00  0.70           C  
ATOM    513  CD  GLU A  43      17.770   8.352 -31.919  1.00  0.70           C  
ATOM    514  OE1 GLU A  43      17.085   7.967 -32.840  1.00  0.70           O  
ATOM    515  OE2 GLU A  43      17.786   9.506 -31.547  1.00  0.70           O  
ATOM    516  H   GLU A  43      20.919   5.529 -31.984  1.00  0.70           H  
ATOM    517  HA  GLU A  43      19.163   5.077 -29.764  1.00  0.70           H  
ATOM    518 1HB  GLU A  43      18.624   5.798 -32.659  1.00  0.70           H  
ATOM    519 2HB  GLU A  43      17.337   5.656 -31.467  1.00  0.70           H  
ATOM    520 1HG  GLU A  43      18.451   7.432 -30.102  1.00  0.70           H  
ATOM    521 2HG  GLU A  43      19.692   7.575 -31.344  1.00  0.70           H  
ATOM    522  N   GLU A  44      18.994   2.759 -32.122  1.00  0.69           N  
ATOM    523  CA  GLU A  44      18.418   1.441 -32.372  1.00  0.69           C  
ATOM    524  C   GLU A  44      18.966   0.391 -31.419  1.00  0.69           C  
ATOM    525  O   GLU A  44      18.199  -0.398 -30.867  1.00  0.69           O  
ATOM    526  CB  GLU A  44      18.635   1.029 -33.827  1.00  0.69           C  
ATOM    527  CG  GLU A  44      17.823   1.881 -34.817  1.00  0.69           C  
ATOM    528  CD  GLU A  44      18.052   1.550 -36.266  1.00  0.69           C  
ATOM    529  OE1 GLU A  44      18.833   0.676 -36.552  1.00  0.69           O  
ATOM    530  OE2 GLU A  44      17.440   2.185 -37.097  1.00  0.69           O  
ATOM    531  H   GLU A  44      19.619   3.186 -32.805  1.00  0.69           H  
ATOM    532  HA  GLU A  44      17.344   1.510 -32.207  1.00  0.69           H  
ATOM    533 1HB  GLU A  44      19.694   1.137 -34.076  1.00  0.69           H  
ATOM    534 2HB  GLU A  44      18.363  -0.017 -33.958  1.00  0.69           H  
ATOM    535 1HG  GLU A  44      16.766   1.749 -34.594  1.00  0.69           H  
ATOM    536 2HG  GLU A  44      18.065   2.928 -34.650  1.00  0.69           H  
ATOM    537  N   LEU A  45      20.273   0.410 -31.165  1.00  0.70           N  
ATOM    538  CA  LEU A  45      20.865  -0.546 -30.242  1.00  0.70           C  
ATOM    539  C   LEU A  45      20.331  -0.272 -28.849  1.00  0.70           C  
ATOM    540  O   LEU A  45      20.050  -1.193 -28.080  1.00  0.70           O  
ATOM    541  CB  LEU A  45      22.376  -0.443 -30.312  1.00  0.70           C  
ATOM    542  CG  LEU A  45      22.988  -0.951 -31.663  1.00  0.70           C  
ATOM    543  CD1 LEU A  45      24.425  -0.572 -31.747  1.00  0.70           C  
ATOM    544  CD2 LEU A  45      22.866  -2.463 -31.738  1.00  0.70           C  
ATOM    545  H   LEU A  45      20.880   1.085 -31.630  1.00  0.70           H  
ATOM    546  HA  LEU A  45      20.571  -1.549 -30.537  1.00  0.70           H  
ATOM    547 1HB  LEU A  45      22.651   0.605 -30.191  1.00  0.70           H  
ATOM    548 2HB  LEU A  45      22.802  -1.010 -29.505  1.00  0.70           H  
ATOM    549  HG  LEU A  45      22.454  -0.491 -32.501  1.00  0.70           H  
ATOM    550 1HD1 LEU A  45      24.838  -0.923 -32.693  1.00  0.70           H  
ATOM    551 2HD1 LEU A  45      24.500   0.511 -31.695  1.00  0.70           H  
ATOM    552 3HD1 LEU A  45      24.958  -1.021 -30.926  1.00  0.70           H  
ATOM    553 1HD2 LEU A  45      23.287  -2.814 -32.670  1.00  0.70           H  
ATOM    554 2HD2 LEU A  45      23.408  -2.903 -30.909  1.00  0.70           H  
ATOM    555 3HD2 LEU A  45      21.827  -2.745 -31.685  1.00  0.70           H  
ATOM    556  N   GLY A  46      20.134   1.012 -28.538  1.00  0.72           N  
ATOM    557  CA  GLY A  46      19.578   1.418 -27.264  1.00  0.72           C  
ATOM    558  C   GLY A  46      18.209   0.779 -27.087  1.00  0.72           C  
ATOM    559  O   GLY A  46      17.949   0.120 -26.074  1.00  0.72           O  
ATOM    560  H   GLY A  46      20.402   1.751 -29.188  1.00  0.72           H  
ATOM    561 1HA  GLY A  46      20.246   1.114 -26.464  1.00  0.72           H  
ATOM    562 2HA  GLY A  46      19.493   2.505 -27.238  1.00  0.72           H  
ATOM    563  N   ASN A  47      17.336   0.965 -28.090  1.00  0.75           N  
ATOM    564  CA  ASN A  47      15.987   0.415 -28.068  1.00  0.75           C  
ATOM    565  C   ASN A  47      15.998  -1.108 -27.984  1.00  0.75           C  
ATOM    566  O   ASN A  47      15.181  -1.690 -27.268  1.00  0.75           O  
ATOM    567  CB  ASN A  47      15.209   0.888 -29.282  1.00  0.75           C  
ATOM    568  CG  ASN A  47      14.812   2.338 -29.175  1.00  0.75           C  
ATOM    569  OD1 ASN A  47      14.741   2.889 -28.072  1.00  0.75           O  
ATOM    570  ND2 ASN A  47      14.556   2.965 -30.294  1.00  0.75           N  
ATOM    571  H   ASN A  47      17.617   1.531 -28.893  1.00  0.75           H  
ATOM    572  HA  ASN A  47      15.481   0.779 -27.178  1.00  0.75           H  
ATOM    573 1HB  ASN A  47      15.827   0.759 -30.174  1.00  0.75           H  
ATOM    574 2HB  ASN A  47      14.317   0.279 -29.407  1.00  0.75           H  
ATOM    575 1HD2 ASN A  47      14.294   3.929 -30.279  1.00  0.75           H  
ATOM    576 2HD2 ASN A  47      14.633   2.482 -31.164  1.00  0.75           H  
ATOM    577  N   ILE A  48      16.958  -1.765 -28.642  1.00  0.79           N  
ATOM    578  CA  ILE A  48      17.031  -3.214 -28.526  1.00  0.79           C  
ATOM    579  C   ILE A  48      17.326  -3.642 -27.107  1.00  0.79           C  
ATOM    580  O   ILE A  48      16.598  -4.463 -26.547  1.00  0.79           O  
ATOM    581  CB  ILE A  48      18.108  -3.829 -29.436  1.00  0.79           C  
ATOM    582  CG1 ILE A  48      17.719  -3.714 -30.904  1.00  0.79           C  
ATOM    583  CG2 ILE A  48      18.361  -5.275 -29.030  1.00  0.79           C  
ATOM    584  CD1 ILE A  48      18.851  -4.052 -31.852  1.00  0.79           C  
ATOM    585  H   ILE A  48      17.605  -1.260 -29.248  1.00  0.79           H  
ATOM    586  HA  ILE A  48      16.067  -3.628 -28.811  1.00  0.79           H  
ATOM    587  HB  ILE A  48      19.034  -3.270 -29.316  1.00  0.79           H  
ATOM    588 1HG1 ILE A  48      16.892  -4.393 -31.101  1.00  0.79           H  
ATOM    589 2HG1 ILE A  48      17.387  -2.703 -31.106  1.00  0.79           H  
ATOM    590 1HG2 ILE A  48      19.138  -5.702 -29.661  1.00  0.79           H  
ATOM    591 2HG2 ILE A  48      18.679  -5.323 -27.990  1.00  0.79           H  
ATOM    592 3HG2 ILE A  48      17.441  -5.837 -29.147  1.00  0.79           H  
ATOM    593 1HD1 ILE A  48      18.502  -3.954 -32.877  1.00  0.79           H  
ATOM    594 2HD1 ILE A  48      19.667  -3.374 -31.687  1.00  0.79           H  
ATOM    595 3HD1 ILE A  48      19.186  -5.077 -31.680  1.00  0.79           H  
ATOM    596  N   VAL A  49      18.325  -3.023 -26.491  1.00  0.85           N  
ATOM    597  CA  VAL A  49      18.681  -3.369 -25.130  1.00  0.85           C  
ATOM    598  C   VAL A  49      17.520  -3.084 -24.190  1.00  0.85           C  
ATOM    599  O   VAL A  49      17.188  -3.924 -23.353  1.00  0.85           O  
ATOM    600  CB  VAL A  49      19.940  -2.605 -24.708  1.00  0.85           C  
ATOM    601  CG1 VAL A  49      20.196  -2.775 -23.251  1.00  0.85           C  
ATOM    602  CG2 VAL A  49      21.142  -3.135 -25.504  1.00  0.85           C  
ATOM    603  H   VAL A  49      18.871  -2.323 -26.997  1.00  0.85           H  
ATOM    604  HA  VAL A  49      18.905  -4.431 -25.092  1.00  0.85           H  
ATOM    605  HB  VAL A  49      19.797  -1.551 -24.916  1.00  0.85           H  
ATOM    606 1HG1 VAL A  49      21.091  -2.225 -22.973  1.00  0.85           H  
ATOM    607 2HG1 VAL A  49      19.345  -2.398 -22.683  1.00  0.85           H  
ATOM    608 3HG1 VAL A  49      20.338  -3.828 -23.052  1.00  0.85           H  
ATOM    609 1HG2 VAL A  49      22.030  -2.582 -25.215  1.00  0.85           H  
ATOM    610 2HG2 VAL A  49      21.286  -4.195 -25.293  1.00  0.85           H  
ATOM    611 3HG2 VAL A  49      20.960  -2.999 -26.569  1.00  0.85           H  
ATOM    612  N   SER A  50      16.848  -1.949 -24.364  1.00  0.91           N  
ATOM    613  CA  SER A  50      15.700  -1.617 -23.529  1.00  0.91           C  
ATOM    614  C   SER A  50      14.613  -2.689 -23.609  1.00  0.91           C  
ATOM    615  O   SER A  50      14.173  -3.210 -22.573  1.00  0.91           O  
ATOM    616  CB  SER A  50      15.114  -0.295 -23.994  1.00  0.91           C  
ATOM    617  OG  SER A  50      13.956   0.054 -23.281  1.00  0.91           O  
ATOM    618  H   SER A  50      17.157  -1.287 -25.076  1.00  0.91           H  
ATOM    619  HA  SER A  50      16.034  -1.524 -22.495  1.00  0.91           H  
ATOM    620 1HB  SER A  50      15.850   0.485 -23.887  1.00  0.91           H  
ATOM    621 2HB  SER A  50      14.878  -0.363 -25.049  1.00  0.91           H  
ATOM    622  HG  SER A  50      14.219   0.120 -22.348  1.00  0.91           H  
ATOM    623  N   LYS A  51      14.214  -3.062 -24.835  1.00  0.99           N  
ATOM    624  CA  LYS A  51      13.152  -4.044 -25.053  1.00  0.99           C  
ATOM    625  C   LYS A  51      13.503  -5.433 -24.550  1.00  0.99           C  
ATOM    626  O   LYS A  51      12.655  -6.140 -24.002  1.00  0.99           O  
ATOM    627  CB  LYS A  51      12.806  -4.125 -26.535  1.00  0.99           C  
ATOM    628  CG  LYS A  51      12.087  -2.900 -27.084  1.00  0.99           C  
ATOM    629  CD  LYS A  51      11.820  -3.032 -28.574  1.00  0.99           C  
ATOM    630  CE  LYS A  51      11.125  -1.795 -29.121  1.00  0.99           C  
ATOM    631  NZ  LYS A  51      10.872  -1.902 -30.586  1.00  0.99           N  
ATOM    632  H   LYS A  51      14.639  -2.618 -25.653  1.00  0.99           H  
ATOM    633  HA  LYS A  51      12.268  -3.707 -24.506  1.00  0.99           H  
ATOM    634 1HB  LYS A  51      13.734  -4.246 -27.106  1.00  0.99           H  
ATOM    635 2HB  LYS A  51      12.191  -5.001 -26.720  1.00  0.99           H  
ATOM    636 1HG  LYS A  51      11.141  -2.770 -26.561  1.00  0.99           H  
ATOM    637 2HG  LYS A  51      12.699  -2.016 -26.909  1.00  0.99           H  
ATOM    638 1HD  LYS A  51      12.772  -3.163 -29.094  1.00  0.99           H  
ATOM    639 2HD  LYS A  51      11.198  -3.905 -28.760  1.00  0.99           H  
ATOM    640 1HE  LYS A  51      10.176  -1.662 -28.606  1.00  0.99           H  
ATOM    641 2HE  LYS A  51      11.755  -0.923 -28.933  1.00  0.99           H  
ATOM    642 1HZ  LYS A  51      10.413  -1.063 -30.911  1.00  0.99           H  
ATOM    643 2HZ  LYS A  51      11.752  -2.015 -31.070  1.00  0.99           H  
ATOM    644 3HZ  LYS A  51      10.283  -2.701 -30.769  1.00  0.99           H  
ATOM    645  N   VAL A  52      14.759  -5.824 -24.730  1.00  1.09           N  
ATOM    646  CA  VAL A  52      15.203  -7.136 -24.308  1.00  1.09           C  
ATOM    647  C   VAL A  52      15.373  -7.252 -22.808  1.00  1.09           C  
ATOM    648  O   VAL A  52      15.025  -8.277 -22.215  1.00  1.09           O  
ATOM    649  CB  VAL A  52      16.515  -7.520 -24.975  1.00  1.09           C  
ATOM    650  CG1 VAL A  52      16.987  -8.789 -24.372  1.00  1.09           C  
ATOM    651  CG2 VAL A  52      16.313  -7.695 -26.478  1.00  1.09           C  
ATOM    652  H   VAL A  52      15.420  -5.206 -25.201  1.00  1.09           H  
ATOM    653  HA  VAL A  52      14.455  -7.853 -24.621  1.00  1.09           H  
ATOM    654  HB  VAL A  52      17.264  -6.745 -24.790  1.00  1.09           H  
ATOM    655 1HG1 VAL A  52      17.886  -9.064 -24.819  1.00  1.09           H  
ATOM    656 2HG1 VAL A  52      17.133  -8.638 -23.319  1.00  1.09           H  
ATOM    657 3HG1 VAL A  52      16.268  -9.560 -24.528  1.00  1.09           H  
ATOM    658 1HG2 VAL A  52      17.252  -7.978 -26.947  1.00  1.09           H  
ATOM    659 2HG2 VAL A  52      15.578  -8.456 -26.655  1.00  1.09           H  
ATOM    660 3HG2 VAL A  52      15.964  -6.765 -26.910  1.00  1.09           H  
ATOM    661  N   LEU A  53      15.948  -6.226 -22.188  1.00  1.20           N  
ATOM    662  CA  LEU A  53      16.203  -6.304 -20.768  1.00  1.20           C  
ATOM    663  C   LEU A  53      14.995  -5.856 -19.934  1.00  1.20           C  
ATOM    664  O   LEU A  53      14.887  -6.231 -18.763  1.00  1.20           O  
ATOM    665  CB  LEU A  53      17.410  -5.442 -20.390  1.00  1.20           C  
ATOM    666  CG  LEU A  53      18.713  -5.771 -21.075  1.00  1.20           C  
ATOM    667  CD1 LEU A  53      19.781  -4.873 -20.519  1.00  1.20           C  
ATOM    668  CD2 LEU A  53      19.006  -7.166 -20.915  1.00  1.20           C  
ATOM    669  H   LEU A  53      16.237  -5.397 -22.705  1.00  1.20           H  
ATOM    670  HA  LEU A  53      16.425  -7.341 -20.518  1.00  1.20           H  
ATOM    671 1HB  LEU A  53      17.172  -4.397 -20.592  1.00  1.20           H  
ATOM    672 2HB  LEU A  53      17.589  -5.578 -19.341  1.00  1.20           H  
ATOM    673  HG  LEU A  53      18.624  -5.560 -22.141  1.00  1.20           H  
ATOM    674 1HD1 LEU A  53      20.728  -5.067 -21.004  1.00  1.20           H  
ATOM    675 2HD1 LEU A  53      19.484  -3.846 -20.686  1.00  1.20           H  
ATOM    676 3HD1 LEU A  53      19.885  -5.053 -19.447  1.00  1.20           H  
ATOM    677 1HD2 LEU A  53      19.924  -7.405 -21.430  1.00  1.20           H  
ATOM    678 2HD2 LEU A  53      19.096  -7.404 -19.853  1.00  1.20           H  
ATOM    679 3HD2 LEU A  53      18.192  -7.714 -21.352  1.00  1.20           H  
ATOM    680  N   GLY A  54      14.093  -5.050 -20.517  1.00  1.32           N  
ATOM    681  CA  GLY A  54      12.934  -4.524 -19.795  1.00  1.32           C  
ATOM    682  C   GLY A  54      13.252  -3.273 -18.964  1.00  1.32           C  
ATOM    683  O   GLY A  54      12.664  -3.056 -17.902  1.00  1.32           O  
ATOM    684  H   GLY A  54      14.215  -4.750 -21.481  1.00  1.32           H  
ATOM    685 1HA  GLY A  54      12.155  -4.285 -20.520  1.00  1.32           H  
ATOM    686 2HA  GLY A  54      12.532  -5.301 -19.147  1.00  1.32           H  
ATOM    687  N   LYS A  55      14.244  -2.494 -19.403  1.00  1.43           N  
ATOM    688  CA  LYS A  55      14.639  -1.290 -18.658  1.00  1.43           C  
ATOM    689  C   LYS A  55      14.305  -0.035 -19.467  1.00  1.43           C  
ATOM    690  O   LYS A  55      14.362  -0.086 -20.689  1.00  1.43           O  
ATOM    691  CB  LYS A  55      16.133  -1.314 -18.310  1.00  1.43           C  
ATOM    692  CG  LYS A  55      16.461  -2.189 -17.118  1.00  1.43           C  
ATOM    693  CD  LYS A  55      16.606  -3.601 -17.570  1.00  1.43           C  
ATOM    694  CE  LYS A  55      16.842  -4.601 -16.463  1.00  1.43           C  
ATOM    695  NZ  LYS A  55      15.711  -4.670 -15.476  1.00  1.43           N  
ATOM    696  H   LYS A  55      14.653  -2.725 -20.307  1.00  1.43           H  
ATOM    697  HA  LYS A  55      14.094  -1.299 -17.724  1.00  1.43           H  
ATOM    698 1HB  LYS A  55      16.699  -1.694 -19.162  1.00  1.43           H  
ATOM    699 2HB  LYS A  55      16.491  -0.301 -18.102  1.00  1.43           H  
ATOM    700 1HG  LYS A  55      17.392  -1.860 -16.679  1.00  1.43           H  
ATOM    701 2HG  LYS A  55      15.673  -2.127 -16.367  1.00  1.43           H  
ATOM    702 1HD  LYS A  55      15.754  -3.893 -18.123  1.00  1.43           H  
ATOM    703 2HD  LYS A  55      17.474  -3.622 -18.214  1.00  1.43           H  
ATOM    704 1HE  LYS A  55      16.971  -5.586 -16.905  1.00  1.43           H  
ATOM    705 2HE  LYS A  55      17.746  -4.336 -15.960  1.00  1.43           H  
ATOM    706 1HZ  LYS A  55      15.930  -5.337 -14.764  1.00  1.43           H  
ATOM    707 2HZ  LYS A  55      15.584  -3.760 -15.017  1.00  1.43           H  
ATOM    708 3HZ  LYS A  55      14.845  -4.943 -15.910  1.00  1.43           H  
ATOM    709  N   PRO A  56      13.975   1.104 -18.840  1.00  1.50           N  
ATOM    710  CA  PRO A  56      13.712   2.365 -19.512  1.00  1.50           C  
ATOM    711  C   PRO A  56      14.867   2.790 -20.398  1.00  1.50           C  
ATOM    712  O   PRO A  56      16.029   2.725 -19.998  1.00  1.50           O  
ATOM    713  CB  PRO A  56      13.549   3.330 -18.336  1.00  1.50           C  
ATOM    714  CG  PRO A  56      13.050   2.467 -17.200  1.00  1.50           C  
ATOM    715  CD  PRO A  56      13.761   1.142 -17.371  1.00  1.50           C  
ATOM    716  HA  PRO A  56      12.782   2.282 -20.093  1.00  1.50           H  
ATOM    717 1HB  PRO A  56      14.503   3.826 -18.121  1.00  1.50           H  
ATOM    718 2HB  PRO A  56      12.838   4.125 -18.602  1.00  1.50           H  
ATOM    719 1HG  PRO A  56      13.268   2.946 -16.235  1.00  1.50           H  
ATOM    720 2HG  PRO A  56      11.957   2.367 -17.258  1.00  1.50           H  
ATOM    721 1HD  PRO A  56      14.711   1.103 -16.826  1.00  1.50           H  
ATOM    722 2HD  PRO A  56      13.048   0.375 -17.042  1.00  1.50           H  
ATOM    723  N   ILE A  57      14.537   3.327 -21.570  1.00  1.49           N  
ATOM    724  CA  ILE A  57      15.534   3.806 -22.527  1.00  1.49           C  
ATOM    725  C   ILE A  57      16.399   4.916 -21.949  1.00  1.49           C  
ATOM    726  O   ILE A  57      17.553   5.094 -22.339  1.00  1.49           O  
ATOM    727  CB  ILE A  57      14.875   4.274 -23.831  1.00  1.49           C  
ATOM    728  CG1 ILE A  57      15.943   4.437 -24.893  1.00  1.49           C  
ATOM    729  CG2 ILE A  57      14.098   5.574 -23.628  1.00  1.49           C  
ATOM    730  CD1 ILE A  57      16.607   3.147 -25.256  1.00  1.49           C  
ATOM    731  H   ILE A  57      13.561   3.366 -21.832  1.00  1.49           H  
ATOM    732  HA  ILE A  57      16.181   2.969 -22.779  1.00  1.49           H  
ATOM    733  HB  ILE A  57      14.189   3.497 -24.174  1.00  1.49           H  
ATOM    734 1HG1 ILE A  57      15.491   4.856 -25.793  1.00  1.49           H  
ATOM    735 2HG1 ILE A  57      16.705   5.127 -24.529  1.00  1.49           H  
ATOM    736 1HG2 ILE A  57      13.634   5.862 -24.571  1.00  1.49           H  
ATOM    737 2HG2 ILE A  57      13.327   5.425 -22.876  1.00  1.49           H  
ATOM    738 3HG2 ILE A  57      14.768   6.367 -23.310  1.00  1.49           H  
ATOM    739 1HD1 ILE A  57      17.356   3.338 -26.019  1.00  1.49           H  
ATOM    740 2HD1 ILE A  57      17.079   2.716 -24.384  1.00  1.49           H  
ATOM    741 3HD1 ILE A  57      15.865   2.459 -25.638  1.00  1.49           H  
ATOM    742  N   SER A  58      15.842   5.654 -20.992  1.00  1.39           N  
ATOM    743  CA  SER A  58      16.527   6.755 -20.339  1.00  1.39           C  
ATOM    744  C   SER A  58      17.772   6.300 -19.581  1.00  1.39           C  
ATOM    745  O   SER A  58      18.630   7.119 -19.250  1.00  1.39           O  
ATOM    746  CB  SER A  58      15.582   7.445 -19.385  1.00  1.39           C  
ATOM    747  OG  SER A  58      15.246   6.603 -18.325  1.00  1.39           O  
ATOM    748  H   SER A  58      14.897   5.435 -20.718  1.00  1.39           H  
ATOM    749  HA  SER A  58      16.835   7.466 -21.106  1.00  1.39           H  
ATOM    750 1HB  SER A  58      16.058   8.345 -18.999  1.00  1.39           H  
ATOM    751 2HB  SER A  58      14.681   7.750 -19.915  1.00  1.39           H  
ATOM    752  HG  SER A  58      16.083   6.224 -18.026  1.00  1.39           H  
ATOM    753  N   TYR A  59      17.863   5.003 -19.290  1.00  1.24           N  
ATOM    754  CA  TYR A  59      19.014   4.468 -18.598  1.00  1.24           C  
ATOM    755  C   TYR A  59      19.875   3.587 -19.488  1.00  1.24           C  
ATOM    756  O   TYR A  59      20.743   2.882 -18.980  1.00  1.24           O  
ATOM    757  CB  TYR A  59      18.631   3.604 -17.431  1.00  1.24           C  
ATOM    758  CG  TYR A  59      17.855   4.216 -16.306  1.00  1.24           C  
ATOM    759  CD1 TYR A  59      16.602   3.721 -16.022  1.00  1.24           C  
ATOM    760  CD2 TYR A  59      18.396   5.229 -15.540  1.00  1.24           C  
ATOM    761  CE1 TYR A  59      15.885   4.219 -14.960  1.00  1.24           C  
ATOM    762  CE2 TYR A  59      17.681   5.739 -14.476  1.00  1.24           C  
ATOM    763  CZ  TYR A  59      16.428   5.227 -14.182  1.00  1.24           C  
ATOM    764  OH  TYR A  59      15.718   5.707 -13.114  1.00  1.24           O  
ATOM    765  H   TYR A  59      17.134   4.351 -19.579  1.00  1.24           H  
ATOM    766  HA  TYR A  59      19.635   5.293 -18.249  1.00  1.24           H  
ATOM    767 1HB  TYR A  59      18.070   2.741 -17.799  1.00  1.24           H  
ATOM    768 2HB  TYR A  59      19.556   3.232 -17.021  1.00  1.24           H  
ATOM    769  HD1 TYR A  59      16.196   2.921 -16.632  1.00  1.24           H  
ATOM    770  HD2 TYR A  59      19.389   5.618 -15.771  1.00  1.24           H  
ATOM    771  HE1 TYR A  59      14.902   3.817 -14.725  1.00  1.24           H  
ATOM    772  HE2 TYR A  59      18.106   6.532 -13.861  1.00  1.24           H  
ATOM    773  HH  TYR A  59      15.020   5.069 -12.889  1.00  1.24           H  
ATOM    774  N   VAL A  60      19.640   3.574 -20.799  1.00  1.07           N  
ATOM    775  CA  VAL A  60      20.451   2.685 -21.621  1.00  1.07           C  
ATOM    776  C   VAL A  60      21.547   3.458 -22.328  1.00  1.07           C  
ATOM    777  O   VAL A  60      21.275   4.344 -23.141  1.00  1.07           O  
ATOM    778  CB  VAL A  60      19.607   1.984 -22.696  1.00  1.07           C  
ATOM    779  CG1 VAL A  60      20.499   1.083 -23.514  1.00  1.07           C  
ATOM    780  CG2 VAL A  60      18.458   1.172 -22.086  1.00  1.07           C  
ATOM    781  H   VAL A  60      18.927   4.166 -21.227  1.00  1.07           H  
ATOM    782  HA  VAL A  60      20.918   1.935 -20.985  1.00  1.07           H  
ATOM    783  HB  VAL A  60      19.194   2.743 -23.359  1.00  1.07           H  
ATOM    784 1HG1 VAL A  60      19.906   0.615 -24.279  1.00  1.07           H  
ATOM    785 2HG1 VAL A  60      21.296   1.665 -23.968  1.00  1.07           H  
ATOM    786 3HG1 VAL A  60      20.933   0.319 -22.866  1.00  1.07           H  
ATOM    787 1HG2 VAL A  60      17.896   0.712 -22.890  1.00  1.07           H  
ATOM    788 2HG2 VAL A  60      18.826   0.412 -21.453  1.00  1.07           H  
ATOM    789 3HG2 VAL A  60      17.813   1.829 -21.514  1.00  1.07           H  
ATOM    790  N   MET A  61      22.791   3.116 -22.028  1.00  0.91           N  
ATOM    791  CA  MET A  61      23.912   3.816 -22.641  1.00  0.91           C  
ATOM    792  C   MET A  61      24.527   2.956 -23.735  1.00  0.91           C  
ATOM    793  O   MET A  61      24.740   1.763 -23.521  1.00  0.91           O  
ATOM    794  CB  MET A  61      24.953   4.148 -21.575  1.00  0.91           C  
ATOM    795  CG  MET A  61      24.562   5.267 -20.607  1.00  0.91           C  
ATOM    796  SD  MET A  61      23.239   4.756 -19.486  1.00  0.91           S  
ATOM    797  CE  MET A  61      24.001   3.462 -18.533  1.00  0.91           C  
ATOM    798  H   MET A  61      22.948   2.370 -21.341  1.00  0.91           H  
ATOM    799  HA  MET A  61      23.554   4.737 -23.098  1.00  0.91           H  
ATOM    800 1HB  MET A  61      25.146   3.257 -20.980  1.00  0.91           H  
ATOM    801 2HB  MET A  61      25.889   4.429 -22.058  1.00  0.91           H  
ATOM    802 1HG  MET A  61      25.427   5.561 -20.014  1.00  0.91           H  
ATOM    803 2HG  MET A  61      24.219   6.133 -21.172  1.00  0.91           H  
ATOM    804 1HE  MET A  61      23.266   3.031 -17.854  1.00  0.91           H  
ATOM    805 2HE  MET A  61      24.347   2.692 -19.201  1.00  0.91           H  
ATOM    806 3HE  MET A  61      24.839   3.864 -17.982  1.00  0.91           H  
ATOM    807  N   VAL A  62      24.800   3.549 -24.893  1.00  0.79           N  
ATOM    808  CA  VAL A  62      25.433   2.814 -25.986  1.00  0.79           C  
ATOM    809  C   VAL A  62      26.670   3.553 -26.494  1.00  0.79           C  
ATOM    810  O   VAL A  62      26.608   4.751 -26.787  1.00  0.79           O  
ATOM    811  CB  VAL A  62      24.452   2.582 -27.161  1.00  0.79           C  
ATOM    812  CG1 VAL A  62      25.164   1.826 -28.304  1.00  0.79           C  
ATOM    813  CG2 VAL A  62      23.228   1.794 -26.701  1.00  0.79           C  
ATOM    814  H   VAL A  62      24.581   4.529 -25.016  1.00  0.79           H  
ATOM    815  HA  VAL A  62      25.740   1.844 -25.612  1.00  0.79           H  
ATOM    816  HB  VAL A  62      24.130   3.525 -27.540  1.00  0.79           H  
ATOM    817 1HG1 VAL A  62      24.474   1.681 -29.128  1.00  0.79           H  
ATOM    818 2HG1 VAL A  62      26.017   2.402 -28.653  1.00  0.79           H  
ATOM    819 3HG1 VAL A  62      25.507   0.852 -27.939  1.00  0.79           H  
ATOM    820 1HG2 VAL A  62      22.571   1.663 -27.550  1.00  0.79           H  
ATOM    821 2HG2 VAL A  62      23.531   0.826 -26.322  1.00  0.79           H  
ATOM    822 3HG2 VAL A  62      22.709   2.342 -25.920  1.00  0.79           H  
ATOM    823  N   THR A  63      27.785   2.840 -26.590  1.00  0.70           N  
ATOM    824  CA  THR A  63      29.032   3.411 -27.092  1.00  0.70           C  
ATOM    825  C   THR A  63      29.507   2.700 -28.355  1.00  0.70           C  
ATOM    826  O   THR A  63      29.609   1.472 -28.384  1.00  0.70           O  
ATOM    827  CB  THR A  63      30.131   3.364 -26.018  1.00  0.70           C  
ATOM    828  OG1 THR A  63      29.732   4.141 -24.879  1.00  0.70           O  
ATOM    829  CG2 THR A  63      31.443   3.876 -26.568  1.00  0.70           C  
ATOM    830  H   THR A  63      27.749   1.858 -26.308  1.00  0.70           H  
ATOM    831  HA  THR A  63      28.855   4.456 -27.349  1.00  0.70           H  
ATOM    832  HB  THR A  63      30.269   2.342 -25.707  1.00  0.70           H  
ATOM    833  HG1 THR A  63      29.439   5.012 -25.174  1.00  0.70           H  
ATOM    834 1HG2 THR A  63      32.212   3.818 -25.796  1.00  0.70           H  
ATOM    835 2HG2 THR A  63      31.741   3.267 -27.415  1.00  0.70           H  
ATOM    836 3HG2 THR A  63      31.328   4.910 -26.888  1.00  0.70           H  
ATOM    837  N   LEU A  64      29.781   3.478 -29.403  1.00  0.65           N  
ATOM    838  CA  LEU A  64      30.222   2.918 -30.680  1.00  0.65           C  
ATOM    839  C   LEU A  64      31.663   3.299 -31.028  1.00  0.65           C  
ATOM    840  O   LEU A  64      31.925   4.428 -31.459  1.00  0.65           O  
ATOM    841  CB  LEU A  64      29.306   3.433 -31.783  1.00  0.65           C  
ATOM    842  CG  LEU A  64      27.818   3.184 -31.568  1.00  0.65           C  
ATOM    843  CD1 LEU A  64      27.020   3.861 -32.646  1.00  0.65           C  
ATOM    844  CD2 LEU A  64      27.579   1.735 -31.565  1.00  0.65           C  
ATOM    845  H   LEU A  64      29.674   4.479 -29.311  1.00  0.65           H  
ATOM    846  HA  LEU A  64      30.162   1.831 -30.628  1.00  0.65           H  
ATOM    847 1HB  LEU A  64      29.453   4.505 -31.890  1.00  0.65           H  
ATOM    848 2HB  LEU A  64      29.593   2.951 -32.719  1.00  0.65           H  
ATOM    849  HG  LEU A  64      27.511   3.606 -30.609  1.00  0.65           H  
ATOM    850 1HD1 LEU A  64      25.963   3.682 -32.470  1.00  0.65           H  
ATOM    851 2HD1 LEU A  64      27.210   4.934 -32.623  1.00  0.65           H  
ATOM    852 3HD1 LEU A  64      27.302   3.464 -33.621  1.00  0.65           H  
ATOM    853 1HD2 LEU A  64      26.528   1.546 -31.392  1.00  0.65           H  
ATOM    854 2HD2 LEU A  64      27.879   1.300 -32.518  1.00  0.65           H  
ATOM    855 3HD2 LEU A  64      28.171   1.308 -30.766  1.00  0.65           H  
ATOM    856  N   GLU A  65      32.590   2.369 -30.831  1.00  0.61           N  
ATOM    857  CA  GLU A  65      34.005   2.611 -31.087  1.00  0.61           C  
ATOM    858  C   GLU A  65      34.379   2.038 -32.452  1.00  0.61           C  
ATOM    859  O   GLU A  65      34.883   0.912 -32.558  1.00  0.61           O  
ATOM    860  CB  GLU A  65      34.876   1.988 -30.002  1.00  0.61           C  
ATOM    861  CG  GLU A  65      34.615   2.519 -28.601  1.00  0.61           C  
ATOM    862  CD  GLU A  65      35.529   1.915 -27.570  1.00  0.61           C  
ATOM    863  OE1 GLU A  65      36.326   1.080 -27.940  1.00  0.61           O  
ATOM    864  OE2 GLU A  65      35.432   2.270 -26.420  1.00  0.61           O  
ATOM    865  H   GLU A  65      32.314   1.451 -30.496  1.00  0.61           H  
ATOM    866  HA  GLU A  65      34.186   3.685 -31.106  1.00  0.61           H  
ATOM    867 1HB  GLU A  65      34.718   0.915 -29.980  1.00  0.61           H  
ATOM    868 2HB  GLU A  65      35.923   2.162 -30.236  1.00  0.61           H  
ATOM    869 1HG  GLU A  65      34.719   3.604 -28.595  1.00  0.61           H  
ATOM    870 2HG  GLU A  65      33.590   2.273 -28.345  1.00  0.61           H  
ATOM    871  N   ASP A  66      34.042   2.765 -33.501  1.00  0.60           N  
ATOM    872  CA  ASP A  66      34.302   2.249 -34.835  1.00  0.60           C  
ATOM    873  C   ASP A  66      35.751   2.504 -35.211  1.00  0.60           C  
ATOM    874  O   ASP A  66      36.446   3.248 -34.515  1.00  0.60           O  
ATOM    875  CB  ASP A  66      33.336   2.871 -35.843  1.00  0.60           C  
ATOM    876  CG  ASP A  66      33.544   4.367 -36.114  1.00  0.60           C  
ATOM    877  OD1 ASP A  66      34.003   5.089 -35.235  1.00  0.60           O  
ATOM    878  OD2 ASP A  66      33.165   4.814 -37.187  1.00  0.60           O  
ATOM    879  H   ASP A  66      33.616   3.671 -33.360  1.00  0.60           H  
ATOM    880  HA  ASP A  66      34.154   1.174 -34.833  1.00  0.60           H  
ATOM    881 1HB  ASP A  66      33.392   2.346 -36.757  1.00  0.60           H  
ATOM    882 2HB  ASP A  66      32.321   2.738 -35.473  1.00  0.60           H  
ATOM    883  N   GLY A  67      36.214   1.906 -36.306  1.00  0.59           N  
ATOM    884  CA  GLY A  67      37.581   2.147 -36.766  1.00  0.59           C  
ATOM    885  C   GLY A  67      38.639   1.504 -35.856  1.00  0.59           C  
ATOM    886  O   GLY A  67      39.774   1.981 -35.782  1.00  0.59           O  
ATOM    887  H   GLY A  67      35.596   1.297 -36.848  1.00  0.59           H  
ATOM    888 1HA  GLY A  67      37.685   1.749 -37.777  1.00  0.59           H  
ATOM    889 2HA  GLY A  67      37.751   3.220 -36.826  1.00  0.59           H  
ATOM    890  N   VAL A  68      38.257   0.445 -35.155  1.00  0.60           N  
ATOM    891  CA  VAL A  68      39.111  -0.263 -34.204  1.00  0.60           C  
ATOM    892  C   VAL A  68      39.657  -1.535 -34.810  1.00  0.60           C  
ATOM    893  O   VAL A  68      38.917  -2.308 -35.396  1.00  0.60           O  
ATOM    894  CB  VAL A  68      38.321  -0.592 -32.929  1.00  0.60           C  
ATOM    895  CG1 VAL A  68      39.156  -1.427 -31.962  1.00  0.60           C  
ATOM    896  CG2 VAL A  68      37.910   0.688 -32.268  1.00  0.60           C  
ATOM    897  H   VAL A  68      37.313   0.092 -35.300  1.00  0.60           H  
ATOM    898  HA  VAL A  68      39.944   0.386 -33.938  1.00  0.60           H  
ATOM    899  HB  VAL A  68      37.433  -1.167 -33.198  1.00  0.60           H  
ATOM    900 1HG1 VAL A  68      38.564  -1.643 -31.073  1.00  0.60           H  
ATOM    901 2HG1 VAL A  68      39.447  -2.363 -32.434  1.00  0.60           H  
ATOM    902 3HG1 VAL A  68      40.048  -0.873 -31.679  1.00  0.60           H  
ATOM    903 1HG2 VAL A  68      37.329   0.464 -31.373  1.00  0.60           H  
ATOM    904 2HG2 VAL A  68      38.794   1.259 -31.997  1.00  0.60           H  
ATOM    905 3HG2 VAL A  68      37.307   1.270 -32.955  1.00  0.60           H  
ATOM    906  N   ALA A  69      40.954  -1.777 -34.661  1.00  0.61           N  
ATOM    907  CA  ALA A  69      41.574  -2.953 -35.272  1.00  0.61           C  
ATOM    908  C   ALA A  69      41.245  -4.263 -34.549  1.00  0.61           C  
ATOM    909  O   ALA A  69      42.081  -4.831 -33.844  1.00  0.61           O  
ATOM    910  CB  ALA A  69      43.080  -2.771 -35.308  1.00  0.61           C  
ATOM    911  H   ALA A  69      41.523  -1.122 -34.147  1.00  0.61           H  
ATOM    912  HA  ALA A  69      41.196  -3.036 -36.291  1.00  0.61           H  
ATOM    913 1HB  ALA A  69      43.535  -3.630 -35.801  1.00  0.61           H  
ATOM    914 2HB  ALA A  69      43.325  -1.863 -35.858  1.00  0.61           H  
ATOM    915 3HB  ALA A  69      43.461  -2.693 -34.291  1.00  0.61           H  
ATOM    916  N   VAL A  70      40.018  -4.727 -34.737  1.00  0.64           N  
ATOM    917  CA  VAL A  70      39.526  -5.956 -34.122  1.00  0.64           C  
ATOM    918  C   VAL A  70      39.950  -7.166 -34.967  1.00  0.64           C  
ATOM    919  O   VAL A  70      39.648  -7.247 -36.154  1.00  0.64           O  
ATOM    920  CB  VAL A  70      37.978  -5.917 -34.015  1.00  0.64           C  
ATOM    921  CG1 VAL A  70      37.443  -7.227 -33.444  1.00  0.64           C  
ATOM    922  CG2 VAL A  70      37.536  -4.722 -33.161  1.00  0.64           C  
ATOM    923  H   VAL A  70      39.400  -4.166 -35.332  1.00  0.64           H  
ATOM    924  HA  VAL A  70      39.955  -6.046 -33.125  1.00  0.64           H  
ATOM    925  HB  VAL A  70      37.558  -5.811 -35.012  1.00  0.64           H  
ATOM    926 1HG1 VAL A  70      36.351  -7.186 -33.402  1.00  0.64           H  
ATOM    927 2HG1 VAL A  70      37.750  -8.058 -34.083  1.00  0.64           H  
ATOM    928 3HG1 VAL A  70      37.839  -7.376 -32.440  1.00  0.64           H  
ATOM    929 1HG2 VAL A  70      36.450  -4.699 -33.111  1.00  0.64           H  
ATOM    930 2HG2 VAL A  70      37.945  -4.816 -32.157  1.00  0.64           H  
ATOM    931 3HG2 VAL A  70      37.894  -3.807 -33.619  1.00  0.64           H  
ATOM    932  N   ARG A  71      40.642  -8.124 -34.369  1.00  0.67           N  
ATOM    933  CA  ARG A  71      41.067  -9.283 -35.162  1.00  0.67           C  
ATOM    934  C   ARG A  71      40.239 -10.506 -34.784  1.00  0.67           C  
ATOM    935  O   ARG A  71      39.992 -10.751 -33.600  1.00  0.67           O  
ATOM    936  CB  ARG A  71      42.561  -9.526 -35.018  1.00  0.67           C  
ATOM    937  CG  ARG A  71      43.113 -10.704 -35.805  1.00  0.67           C  
ATOM    938  CD  ARG A  71      44.616 -10.661 -35.900  1.00  0.67           C  
ATOM    939  NE  ARG A  71      45.076  -9.585 -36.796  1.00  0.67           N  
ATOM    940  CZ  ARG A  71      46.357  -9.181 -36.946  1.00  0.67           C  
ATOM    941  NH1 ARG A  71      47.326  -9.749 -36.242  1.00  0.67           N  
ATOM    942  NH2 ARG A  71      46.639  -8.209 -37.809  1.00  0.67           N  
ATOM    943  H   ARG A  71      40.885  -8.046 -33.392  1.00  0.67           H  
ATOM    944  HA  ARG A  71      40.891  -9.072 -36.219  1.00  0.67           H  
ATOM    945 1HB  ARG A  71      43.095  -8.639 -35.363  1.00  0.67           H  
ATOM    946 2HB  ARG A  71      42.810  -9.675 -33.970  1.00  0.67           H  
ATOM    947 1HG  ARG A  71      42.811 -11.641 -35.341  1.00  0.67           H  
ATOM    948 2HG  ARG A  71      42.722 -10.658 -36.821  1.00  0.67           H  
ATOM    949 1HD  ARG A  71      45.041 -10.488 -34.914  1.00  0.67           H  
ATOM    950 2HD  ARG A  71      44.981 -11.605 -36.295  1.00  0.67           H  
ATOM    951  HE  ARG A  71      44.362  -9.101 -37.377  1.00  0.67           H  
ATOM    952 1HH1 ARG A  71      47.107 -10.489 -35.591  1.00  0.67           H  
ATOM    953 2HH1 ARG A  71      48.282  -9.443 -36.359  1.00  0.67           H  
ATOM    954 1HH2 ARG A  71      45.871  -7.778 -38.375  1.00  0.67           H  
ATOM    955 2HH2 ARG A  71      47.585  -7.899 -37.935  1.00  0.67           H  
ATOM    956  N   PHE A  72      39.776 -11.247 -35.789  1.00  0.71           N  
ATOM    957  CA  PHE A  72      38.935 -12.421 -35.549  1.00  0.71           C  
ATOM    958  C   PHE A  72      39.255 -13.556 -36.510  1.00  0.71           C  
ATOM    959  O   PHE A  72      39.234 -13.388 -37.732  1.00  0.71           O  
ATOM    960  CB  PHE A  72      37.459 -12.051 -35.706  1.00  0.71           C  
ATOM    961  CG  PHE A  72      36.543 -13.180 -35.428  1.00  0.71           C  
ATOM    962  CD1 PHE A  72      36.110 -13.426 -34.139  1.00  0.71           C  
ATOM    963  CD2 PHE A  72      36.128 -14.019 -36.446  1.00  0.71           C  
ATOM    964  CE1 PHE A  72      35.278 -14.488 -33.871  1.00  0.71           C  
ATOM    965  CE2 PHE A  72      35.301 -15.081 -36.182  1.00  0.71           C  
ATOM    966  CZ  PHE A  72      34.878 -15.315 -34.892  1.00  0.71           C  
ATOM    967  H   PHE A  72      40.031 -10.983 -36.744  1.00  0.71           H  
ATOM    968  HA  PHE A  72      39.110 -12.770 -34.531  1.00  0.71           H  
ATOM    969 1HB  PHE A  72      37.214 -11.236 -35.023  1.00  0.71           H  
ATOM    970 2HB  PHE A  72      37.272 -11.696 -36.720  1.00  0.71           H  
ATOM    971  HD1 PHE A  72      36.439 -12.770 -33.332  1.00  0.71           H  
ATOM    972  HD2 PHE A  72      36.468 -13.833 -37.463  1.00  0.71           H  
ATOM    973  HE1 PHE A  72      34.939 -14.675 -32.852  1.00  0.71           H  
ATOM    974  HE2 PHE A  72      34.974 -15.739 -36.987  1.00  0.71           H  
ATOM    975  HZ  PHE A  72      34.216 -16.156 -34.684  1.00  0.71           H  
ATOM    976  N   GLY A  73      39.628 -14.713 -35.958  1.00  0.74           N  
ATOM    977  CA  GLY A  73      39.964 -15.869 -36.790  1.00  0.74           C  
ATOM    978  C   GLY A  73      41.321 -15.661 -37.457  1.00  0.74           C  
ATOM    979  O   GLY A  73      41.700 -16.386 -38.375  1.00  0.74           O  
ATOM    980  H   GLY A  73      39.639 -14.803 -34.950  1.00  0.74           H  
ATOM    981 1HA  GLY A  73      39.986 -16.769 -36.174  1.00  0.74           H  
ATOM    982 2HA  GLY A  73      39.192 -16.013 -37.547  1.00  0.74           H  
ATOM    983  N   GLY A  74      42.028 -14.632 -36.998  1.00  0.75           N  
ATOM    984  CA  GLY A  74      43.295 -14.204 -37.557  1.00  0.75           C  
ATOM    985  C   GLY A  74      43.102 -13.127 -38.640  1.00  0.75           C  
ATOM    986  O   GLY A  74      44.082 -12.546 -39.107  1.00  0.75           O  
ATOM    987  H   GLY A  74      41.645 -14.112 -36.226  1.00  0.75           H  
ATOM    988 1HA  GLY A  74      43.929 -13.816 -36.760  1.00  0.75           H  
ATOM    989 2HA  GLY A  74      43.812 -15.063 -37.984  1.00  0.75           H  
ATOM    990  N   SER A  75      41.847 -12.870 -39.050  1.00  0.75           N  
ATOM    991  CA  SER A  75      41.579 -11.883 -40.095  1.00  0.75           C  
ATOM    992  C   SER A  75      41.207 -10.504 -39.544  1.00  0.75           C  
ATOM    993  O   SER A  75      40.728 -10.381 -38.414  1.00  0.75           O  
ATOM    994  CB  SER A  75      40.457 -12.394 -40.978  1.00  0.75           C  
ATOM    995  OG  SER A  75      39.259 -12.485 -40.240  1.00  0.75           O  
ATOM    996  H   SER A  75      41.054 -13.354 -38.632  1.00  0.75           H  
ATOM    997  HA  SER A  75      42.480 -11.773 -40.699  1.00  0.75           H  
ATOM    998 1HB  SER A  75      40.320 -11.727 -41.825  1.00  0.75           H  
ATOM    999 2HB  SER A  75      40.722 -13.375 -41.368  1.00  0.75           H  
ATOM   1000  HG  SER A  75      39.463 -13.019 -39.438  1.00  0.75           H  
ATOM   1001  N   ASP A  76      41.356  -9.478 -40.391  1.00  0.73           N  
ATOM   1002  CA  ASP A  76      40.995  -8.092 -40.063  1.00  0.73           C  
ATOM   1003  C   ASP A  76      39.739  -7.610 -40.814  1.00  0.73           C  
ATOM   1004  O   ASP A  76      39.545  -6.413 -41.034  1.00  0.73           O  
ATOM   1005  CB  ASP A  76      42.186  -7.170 -40.323  1.00  0.73           C  
ATOM   1006  CG  ASP A  76      43.381  -7.506 -39.396  1.00  0.73           C  
ATOM   1007  OD1 ASP A  76      43.184  -8.204 -38.435  1.00  0.73           O  
ATOM   1008  OD2 ASP A  76      44.478  -7.079 -39.655  1.00  0.73           O  
ATOM   1009  H   ASP A  76      41.749  -9.661 -41.305  1.00  0.73           H  
ATOM   1010  HA  ASP A  76      40.770  -8.044 -38.994  1.00  0.73           H  
ATOM   1011 1HB  ASP A  76      42.501  -7.256 -41.364  1.00  0.73           H  
ATOM   1012 2HB  ASP A  76      41.885  -6.136 -40.151  1.00  0.73           H  
ATOM   1013  N   GLU A  77      38.923  -8.562 -41.251  1.00  0.70           N  
ATOM   1014  CA  GLU A  77      37.693  -8.304 -42.007  1.00  0.70           C  
ATOM   1015  C   GLU A  77      36.612  -7.737 -41.101  1.00  0.70           C  
ATOM   1016  O   GLU A  77      36.730  -7.810 -39.880  1.00  0.70           O  
ATOM   1017  CB  GLU A  77      37.186  -9.585 -42.665  1.00  0.70           C  
ATOM   1018  CG  GLU A  77      38.104 -10.159 -43.735  1.00  0.70           C  
ATOM   1019  CD  GLU A  77      38.190  -9.301 -44.977  1.00  0.70           C  
ATOM   1020  OE1 GLU A  77      37.165  -8.930 -45.501  1.00  0.70           O  
ATOM   1021  OE2 GLU A  77      39.288  -9.016 -45.395  1.00  0.70           O  
ATOM   1022  H   GLU A  77      39.161  -9.517 -41.023  1.00  0.70           H  
ATOM   1023  HA  GLU A  77      37.909  -7.568 -42.782  1.00  0.70           H  
ATOM   1024 1HB  GLU A  77      37.061 -10.335 -41.907  1.00  0.70           H  
ATOM   1025 2HB  GLU A  77      36.207  -9.409 -43.112  1.00  0.70           H  
ATOM   1026 1HG  GLU A  77      39.101 -10.261 -43.315  1.00  0.70           H  
ATOM   1027 2HG  GLU A  77      37.749 -11.153 -44.004  1.00  0.70           H  
ATOM   1028  N   LYS A  78      35.552  -7.177 -41.684  1.00  0.67           N  
ATOM   1029  CA  LYS A  78      34.480  -6.631 -40.853  1.00  0.67           C  
ATOM   1030  C   LYS A  78      34.089  -7.630 -39.769  1.00  0.67           C  
ATOM   1031  O   LYS A  78      33.732  -8.778 -40.050  1.00  0.67           O  
ATOM   1032  CB  LYS A  78      33.271  -6.271 -41.718  1.00  0.67           C  
ATOM   1033  CG  LYS A  78      32.139  -5.620 -40.995  1.00  0.67           C  
ATOM   1034  CD  LYS A  78      30.975  -5.284 -41.940  1.00  0.67           C  
ATOM   1035  CE  LYS A  78      31.146  -3.987 -42.689  1.00  0.67           C  
ATOM   1036  NZ  LYS A  78      29.958  -3.702 -43.573  1.00  0.67           N  
ATOM   1037  H   LYS A  78      35.495  -7.135 -42.693  1.00  0.67           H  
ATOM   1038  HA  LYS A  78      34.841  -5.727 -40.367  1.00  0.67           H  
ATOM   1039 1HB  LYS A  78      33.582  -5.599 -42.515  1.00  0.67           H  
ATOM   1040 2HB  LYS A  78      32.879  -7.175 -42.187  1.00  0.67           H  
ATOM   1041 1HG  LYS A  78      31.789  -6.320 -40.258  1.00  0.67           H  
ATOM   1042 2HG  LYS A  78      32.485  -4.733 -40.491  1.00  0.67           H  
ATOM   1043 1HD  LYS A  78      30.899  -6.079 -42.673  1.00  0.67           H  
ATOM   1044 2HD  LYS A  78      30.051  -5.239 -41.397  1.00  0.67           H  
ATOM   1045 1HE  LYS A  78      31.244  -3.182 -41.974  1.00  0.67           H  
ATOM   1046 2HE  LYS A  78      32.044  -4.032 -43.302  1.00  0.67           H  
ATOM   1047 1HZ  LYS A  78      30.094  -2.828 -44.052  1.00  0.67           H  
ATOM   1048 2HZ  LYS A  78      29.871  -4.444 -44.249  1.00  0.67           H  
ATOM   1049 3HZ  LYS A  78      29.071  -3.649 -43.013  1.00  0.67           H  
ATOM   1050  N   ALA A  79      34.157  -7.153 -38.529  1.00  0.64           N  
ATOM   1051  CA  ALA A  79      33.907  -7.928 -37.320  1.00  0.64           C  
ATOM   1052  C   ALA A  79      33.526  -7.019 -36.166  1.00  0.64           C  
ATOM   1053  O   ALA A  79      33.803  -5.803 -36.186  1.00  0.64           O  
ATOM   1054  CB  ALA A  79      35.144  -8.722 -36.940  1.00  0.64           C  
ATOM   1055  H   ALA A  79      34.440  -6.197 -38.426  1.00  0.64           H  
ATOM   1056  HA  ALA A  79      33.076  -8.608 -37.510  1.00  0.64           H  
ATOM   1057 1HB  ALA A  79      34.939  -9.311 -36.044  1.00  0.64           H  
ATOM   1058 2HB  ALA A  79      35.415  -9.391 -37.760  1.00  0.64           H  
ATOM   1059 3HB  ALA A  79      35.971  -8.040 -36.745  1.00  0.64           H  
ATOM   1060  N   ALA A  80      32.910  -7.601 -35.135  1.00  0.63           N  
ATOM   1061  CA  ALA A  80      32.557  -6.799 -33.968  1.00  0.63           C  
ATOM   1062  C   ALA A  80      32.638  -7.569 -32.660  1.00  0.63           C  
ATOM   1063  O   ALA A  80      32.362  -8.771 -32.591  1.00  0.63           O  
ATOM   1064  CB  ALA A  80      31.128  -6.254 -34.102  1.00  0.63           C  
ATOM   1065  H   ALA A  80      32.707  -8.605 -35.156  1.00  0.63           H  
ATOM   1066  HA  ALA A  80      33.259  -5.970 -33.907  1.00  0.63           H  
ATOM   1067 1HB  ALA A  80      30.901  -5.632 -33.231  1.00  0.63           H  
ATOM   1068 2HB  ALA A  80      31.044  -5.658 -34.986  1.00  0.63           H  
ATOM   1069 3HB  ALA A  80      30.424  -7.078 -34.152  1.00  0.63           H  
ATOM   1070  N   PHE A  81      32.971  -6.816 -31.623  1.00  0.62           N  
ATOM   1071  CA  PHE A  81      32.973  -7.267 -30.244  1.00  0.62           C  
ATOM   1072  C   PHE A  81      32.081  -6.361 -29.428  1.00  0.62           C  
ATOM   1073  O   PHE A  81      32.248  -5.139 -29.409  1.00  0.62           O  
ATOM   1074  CB  PHE A  81      34.382  -7.303 -29.660  1.00  0.62           C  
ATOM   1075  CG  PHE A  81      34.400  -7.631 -28.194  1.00  0.62           C  
ATOM   1076  CD1 PHE A  81      33.588  -8.603 -27.676  1.00  0.62           C  
ATOM   1077  CD2 PHE A  81      35.230  -6.939 -27.330  1.00  0.62           C  
ATOM   1078  CE1 PHE A  81      33.587  -8.890 -26.335  1.00  0.62           C  
ATOM   1079  CE2 PHE A  81      35.241  -7.225 -25.981  1.00  0.62           C  
ATOM   1080  CZ  PHE A  81      34.415  -8.204 -25.485  1.00  0.62           C  
ATOM   1081  H   PHE A  81      33.231  -5.846 -31.808  1.00  0.62           H  
ATOM   1082  HA  PHE A  81      32.563  -8.276 -30.202  1.00  0.62           H  
ATOM   1083 1HB  PHE A  81      34.974  -8.050 -30.186  1.00  0.62           H  
ATOM   1084 2HB  PHE A  81      34.863  -6.338 -29.804  1.00  0.62           H  
ATOM   1085  HD1 PHE A  81      32.930  -9.143 -28.345  1.00  0.62           H  
ATOM   1086  HD2 PHE A  81      35.879  -6.164 -27.728  1.00  0.62           H  
ATOM   1087  HE1 PHE A  81      32.927  -9.662 -25.956  1.00  0.62           H  
ATOM   1088  HE2 PHE A  81      35.900  -6.675 -25.308  1.00  0.62           H  
ATOM   1089  HZ  PHE A  81      34.421  -8.429 -24.424  1.00  0.62           H  
ATOM   1090  N   MET A  82      31.095  -6.955 -28.785  1.00  0.63           N  
ATOM   1091  CA  MET A  82      30.148  -6.170 -28.036  1.00  0.63           C  
ATOM   1092  C   MET A  82      30.135  -6.618 -26.589  1.00  0.63           C  
ATOM   1093  O   MET A  82      30.218  -7.818 -26.318  1.00  0.63           O  
ATOM   1094  CB  MET A  82      28.789  -6.390 -28.647  1.00  0.63           C  
ATOM   1095  CG  MET A  82      28.728  -6.084 -30.144  1.00  0.63           C  
ATOM   1096  SD  MET A  82      27.154  -6.448 -30.886  1.00  0.63           S  
ATOM   1097  CE  MET A  82      26.145  -5.327 -30.005  1.00  0.63           C  
ATOM   1098  H   MET A  82      30.991  -7.967 -28.843  1.00  0.63           H  
ATOM   1099  HA  MET A  82      30.428  -5.128 -28.082  1.00  0.63           H  
ATOM   1100 1HB  MET A  82      28.508  -7.388 -28.476  1.00  0.63           H  
ATOM   1101 2HB  MET A  82      28.068  -5.751 -28.145  1.00  0.63           H  
ATOM   1102 1HG  MET A  82      28.961  -5.055 -30.318  1.00  0.63           H  
ATOM   1103 2HG  MET A  82      29.478  -6.687 -30.657  1.00  0.63           H  
ATOM   1104 1HE  MET A  82      25.147  -5.381 -30.366  1.00  0.63           H  
ATOM   1105 2HE  MET A  82      26.176  -5.582 -28.969  1.00  0.63           H  
ATOM   1106 3HE  MET A  82      26.495  -4.339 -30.135  1.00  0.63           H  
ATOM   1107  N   SER A  83      29.966  -5.670 -25.679  1.00  0.67           N  
ATOM   1108  CA  SER A  83      29.883  -5.987 -24.262  1.00  0.67           C  
ATOM   1109  C   SER A  83      28.676  -5.343 -23.612  1.00  0.67           C  
ATOM   1110  O   SER A  83      28.552  -4.115 -23.593  1.00  0.67           O  
ATOM   1111  CB  SER A  83      31.146  -5.525 -23.552  1.00  0.67           C  
ATOM   1112  OG  SER A  83      31.060  -5.755 -22.183  1.00  0.67           O  
ATOM   1113  H   SER A  83      29.945  -4.700 -25.989  1.00  0.67           H  
ATOM   1114  HA  SER A  83      29.774  -7.061 -24.152  1.00  0.67           H  
ATOM   1115 1HB  SER A  83      32.013  -6.049 -23.963  1.00  0.67           H  
ATOM   1116 2HB  SER A  83      31.288  -4.461 -23.735  1.00  0.67           H  
ATOM   1117  HG  SER A  83      30.160  -5.510 -21.941  1.00  0.67           H  
ATOM   1118  N   LEU A  84      27.760  -6.187 -23.129  1.00  0.73           N  
ATOM   1119  CA  LEU A  84      26.538  -5.707 -22.493  1.00  0.73           C  
ATOM   1120  C   LEU A  84      26.648  -5.889 -20.991  1.00  0.73           C  
ATOM   1121  O   LEU A  84      26.780  -7.011 -20.494  1.00  0.73           O  
ATOM   1122  CB  LEU A  84      25.285  -6.418 -23.033  1.00  0.73           C  
ATOM   1123  CG  LEU A  84      23.900  -5.967 -22.372  1.00  0.73           C  
ATOM   1124  CD1 LEU A  84      23.656  -4.502 -22.636  1.00  0.73           C  
ATOM   1125  CD2 LEU A  84      22.746  -6.754 -22.974  1.00  0.73           C  
ATOM   1126  H   LEU A  84      27.938  -7.192 -23.186  1.00  0.73           H  
ATOM   1127  HA  LEU A  84      26.431  -4.646 -22.697  1.00  0.73           H  
ATOM   1128 1HB  LEU A  84      25.219  -6.262 -24.098  1.00  0.73           H  
ATOM   1129 2HB  LEU A  84      25.405  -7.478 -22.857  1.00  0.73           H  
ATOM   1130  HG  LEU A  84      23.939  -6.118 -21.292  1.00  0.73           H  
ATOM   1131 1HD1 LEU A  84      22.720  -4.200 -22.178  1.00  0.73           H  
ATOM   1132 2HD1 LEU A  84      24.458  -3.928 -22.208  1.00  0.73           H  
ATOM   1133 3HD1 LEU A  84      23.609  -4.324 -23.702  1.00  0.73           H  
ATOM   1134 1HD2 LEU A  84      21.815  -6.429 -22.530  1.00  0.73           H  
ATOM   1135 2HD2 LEU A  84      22.708  -6.586 -24.051  1.00  0.73           H  
ATOM   1136 3HD2 LEU A  84      22.883  -7.794 -22.773  1.00  0.73           H  
ATOM   1137  N   MET A  85      26.590  -4.782 -20.286  1.00  0.82           N  
ATOM   1138  CA  MET A  85      26.704  -4.746 -18.848  1.00  0.82           C  
ATOM   1139  C   MET A  85      25.372  -4.361 -18.285  1.00  0.82           C  
ATOM   1140  O   MET A  85      24.633  -3.608 -18.914  1.00  0.82           O  
ATOM   1141  CB  MET A  85      27.750  -3.720 -18.456  1.00  0.82           C  
ATOM   1142  CG  MET A  85      29.156  -4.064 -18.878  1.00  0.82           C  
ATOM   1143  SD  MET A  85      30.196  -2.645 -18.964  1.00  0.82           S  
ATOM   1144  CE  MET A  85      29.634  -2.044 -20.564  1.00  0.82           C  
ATOM   1145  H   MET A  85      26.481  -3.902 -20.787  1.00  0.82           H  
ATOM   1146  HA  MET A  85      26.969  -5.730 -18.477  1.00  0.82           H  
ATOM   1147 1HB  MET A  85      27.490  -2.759 -18.897  1.00  0.82           H  
ATOM   1148 2HB  MET A  85      27.743  -3.597 -17.370  1.00  0.82           H  
ATOM   1149 1HG  MET A  85      29.579  -4.731 -18.145  1.00  0.82           H  
ATOM   1150 2HG  MET A  85      29.155  -4.560 -19.846  1.00  0.82           H  
ATOM   1151 1HE  MET A  85      30.163  -1.130 -20.810  1.00  0.82           H  
ATOM   1152 2HE  MET A  85      29.830  -2.799 -21.333  1.00  0.82           H  
ATOM   1153 3HE  MET A  85      28.571  -1.851 -20.528  1.00  0.82           H  
ATOM   1154  N   SER A  86      25.057  -4.859 -17.108  1.00  0.93           N  
ATOM   1155  CA  SER A  86      23.819  -4.425 -16.451  1.00  0.93           C  
ATOM   1156  C   SER A  86      23.809  -4.742 -14.985  1.00  0.93           C  
ATOM   1157  O   SER A  86      24.301  -5.785 -14.579  1.00  0.93           O  
ATOM   1158  CB  SER A  86      22.576  -5.063 -17.065  1.00  0.93           C  
ATOM   1159  OG  SER A  86      21.421  -4.633 -16.378  1.00  0.93           O  
ATOM   1160  H   SER A  86      25.711  -5.517 -16.669  1.00  0.93           H  
ATOM   1161  HA  SER A  86      23.742  -3.341 -16.545  1.00  0.93           H  
ATOM   1162 1HB  SER A  86      22.492  -4.841 -18.127  1.00  0.93           H  
ATOM   1163 2HB  SER A  86      22.662  -6.121 -16.952  1.00  0.93           H  
ATOM   1164  HG  SER A  86      20.760  -5.358 -16.445  1.00  0.93           H  
ATOM   1165  N   ILE A  87      23.134  -3.900 -14.219  1.00  1.04           N  
ATOM   1166  CA  ILE A  87      22.870  -4.138 -12.803  1.00  1.04           C  
ATOM   1167  C   ILE A  87      22.085  -5.447 -12.616  1.00  1.04           C  
ATOM   1168  O   ILE A  87      22.076  -6.045 -11.540  1.00  1.04           O  
ATOM   1169  CB  ILE A  87      22.132  -2.976 -12.124  1.00  1.04           C  
ATOM   1170  CG1 ILE A  87      22.998  -1.772 -12.030  1.00  1.04           C  
ATOM   1171  CG2 ILE A  87      21.671  -3.404 -10.750  1.00  1.04           C  
ATOM   1172  CD1 ILE A  87      22.255  -0.528 -11.572  1.00  1.04           C  
ATOM   1173  H   ILE A  87      22.770  -3.060 -14.651  1.00  1.04           H  
ATOM   1174  HA  ILE A  87      23.826  -4.243 -12.294  1.00  1.04           H  
ATOM   1175  HB  ILE A  87      21.301  -2.688 -12.730  1.00  1.04           H  
ATOM   1176 1HG1 ILE A  87      23.802  -1.979 -11.331  1.00  1.04           H  
ATOM   1177 2HG1 ILE A  87      23.426  -1.578 -13.012  1.00  1.04           H  
ATOM   1178 1HG2 ILE A  87      21.139  -2.586 -10.271  1.00  1.04           H  
ATOM   1179 2HG2 ILE A  87      21.015  -4.266 -10.834  1.00  1.04           H  
ATOM   1180 3HG2 ILE A  87      22.537  -3.675 -10.157  1.00  1.04           H  
ATOM   1181 1HD1 ILE A  87      22.944   0.313 -11.529  1.00  1.04           H  
ATOM   1182 2HD1 ILE A  87      21.457  -0.305 -12.265  1.00  1.04           H  
ATOM   1183 3HD1 ILE A  87      21.833  -0.696 -10.584  1.00  1.04           H  
ATOM   1184  N   GLY A  88      21.289  -5.810 -13.622  1.00  1.13           N  
ATOM   1185  CA  GLY A  88      20.502  -7.024 -13.533  1.00  1.13           C  
ATOM   1186  C   GLY A  88      19.675  -7.305 -14.783  1.00  1.13           C  
ATOM   1187  O   GLY A  88      19.691  -6.561 -15.770  1.00  1.13           O  
ATOM   1188  H   GLY A  88      21.303  -5.273 -14.482  1.00  1.13           H  
ATOM   1189 1HA  GLY A  88      21.173  -7.862 -13.344  1.00  1.13           H  
ATOM   1190 2HA  GLY A  88      19.842  -6.957 -12.670  1.00  1.13           H  
ATOM   1191  N   GLY A  89      18.989  -8.442 -14.754  1.00  1.19           N  
ATOM   1192  CA  GLY A  89      18.135  -8.904 -15.848  1.00  1.19           C  
ATOM   1193  C   GLY A  89      18.868  -9.811 -16.833  1.00  1.19           C  
ATOM   1194  O   GLY A  89      18.244 -10.579 -17.554  1.00  1.19           O  
ATOM   1195  H   GLY A  89      19.037  -9.009 -13.916  1.00  1.19           H  
ATOM   1196 1HA  GLY A  89      17.277  -9.435 -15.435  1.00  1.19           H  
ATOM   1197 2HA  GLY A  89      17.740  -8.042 -16.384  1.00  1.19           H  
ATOM   1198  N   LEU A  90      20.195  -9.823 -16.788  1.00  1.20           N  
ATOM   1199  CA  LEU A  90      20.976 -10.628 -17.734  1.00  1.20           C  
ATOM   1200  C   LEU A  90      21.090 -12.098 -17.356  1.00  1.20           C  
ATOM   1201  O   LEU A  90      22.178 -12.609 -17.089  1.00  1.20           O  
ATOM   1202  CB  LEU A  90      22.387 -10.042 -17.880  1.00  1.20           C  
ATOM   1203  CG  LEU A  90      22.480  -8.645 -18.478  1.00  1.20           C  
ATOM   1204  CD1 LEU A  90      23.957  -8.164 -18.491  1.00  1.20           C  
ATOM   1205  CD2 LEU A  90      21.944  -8.676 -19.865  1.00  1.20           C  
ATOM   1206  H   LEU A  90      20.668  -9.211 -16.142  1.00  1.20           H  
ATOM   1207  HA  LEU A  90      20.487 -10.575 -18.706  1.00  1.20           H  
ATOM   1208 1HB  LEU A  90      22.821  -9.986 -16.894  1.00  1.20           H  
ATOM   1209 2HB  LEU A  90      22.990 -10.715 -18.484  1.00  1.20           H  
ATOM   1210  HG  LEU A  90      21.883  -7.964 -17.884  1.00  1.20           H  
ATOM   1211 1HD1 LEU A  90      24.014  -7.165 -18.922  1.00  1.20           H  
ATOM   1212 2HD1 LEU A  90      24.343  -8.138 -17.472  1.00  1.20           H  
ATOM   1213 3HD1 LEU A  90      24.561  -8.840 -19.086  1.00  1.20           H  
ATOM   1214 1HD2 LEU A  90      21.999  -7.676 -20.280  1.00  1.20           H  
ATOM   1215 2HD2 LEU A  90      22.529  -9.353 -20.467  1.00  1.20           H  
ATOM   1216 3HD2 LEU A  90      20.916  -9.018 -19.838  1.00  1.20           H  
ATOM   1217  N   ASN A  91      19.951 -12.769 -17.333  1.00  1.16           N  
ATOM   1218  CA  ASN A  91      19.906 -14.191 -17.047  1.00  1.16           C  
ATOM   1219  C   ASN A  91      20.091 -14.915 -18.369  1.00  1.16           C  
ATOM   1220  O   ASN A  91      20.239 -14.263 -19.402  1.00  1.16           O  
ATOM   1221  CB  ASN A  91      18.618 -14.553 -16.328  1.00  1.16           C  
ATOM   1222  CG  ASN A  91      17.388 -14.373 -17.164  1.00  1.16           C  
ATOM   1223  OD1 ASN A  91      17.445 -14.352 -18.396  1.00  1.16           O  
ATOM   1224  ND2 ASN A  91      16.262 -14.223 -16.508  1.00  1.16           N  
ATOM   1225  H   ASN A  91      19.105 -12.242 -17.538  1.00  1.16           H  
ATOM   1226  HA  ASN A  91      20.747 -14.456 -16.404  1.00  1.16           H  
ATOM   1227 1HB  ASN A  91      18.666 -15.591 -15.998  1.00  1.16           H  
ATOM   1228 2HB  ASN A  91      18.521 -13.935 -15.436  1.00  1.16           H  
ATOM   1229 1HD2 ASN A  91      15.407 -14.087 -17.008  1.00  1.16           H  
ATOM   1230 2HD2 ASN A  91      16.259 -14.236 -15.507  1.00  1.16           H  
ATOM   1231  N   ARG A  92      20.043 -16.243 -18.380  1.00  1.09           N  
ATOM   1232  CA  ARG A  92      20.295 -16.937 -19.640  1.00  1.09           C  
ATOM   1233  C   ARG A  92      19.255 -16.658 -20.729  1.00  1.09           C  
ATOM   1234  O   ARG A  92      19.610 -16.465 -21.892  1.00  1.09           O  
ATOM   1235  CB  ARG A  92      20.376 -18.435 -19.398  1.00  1.09           C  
ATOM   1236  CG  ARG A  92      21.621 -18.886 -18.639  1.00  1.09           C  
ATOM   1237  CD  ARG A  92      21.619 -20.355 -18.374  1.00  1.09           C  
ATOM   1238  NE  ARG A  92      22.810 -20.775 -17.645  1.00  1.09           N  
ATOM   1239  CZ  ARG A  92      23.011 -22.012 -17.145  1.00  1.09           C  
ATOM   1240  NH1 ARG A  92      22.095 -22.944 -17.298  1.00  1.09           N  
ATOM   1241  NH2 ARG A  92      24.130 -22.288 -16.497  1.00  1.09           N  
ATOM   1242  H   ARG A  92      19.892 -16.763 -17.529  1.00  1.09           H  
ATOM   1243  HA  ARG A  92      21.266 -16.606 -20.009  1.00  1.09           H  
ATOM   1244 1HB  ARG A  92      19.504 -18.759 -18.832  1.00  1.09           H  
ATOM   1245 2HB  ARG A  92      20.358 -18.958 -20.354  1.00  1.09           H  
ATOM   1246 1HG  ARG A  92      22.507 -18.646 -19.227  1.00  1.09           H  
ATOM   1247 2HG  ARG A  92      21.669 -18.366 -17.683  1.00  1.09           H  
ATOM   1248 1HD  ARG A  92      20.745 -20.615 -17.777  1.00  1.09           H  
ATOM   1249 2HD  ARG A  92      21.588 -20.896 -19.318  1.00  1.09           H  
ATOM   1250  HE  ARG A  92      23.540 -20.089 -17.504  1.00  1.09           H  
ATOM   1251 1HH1 ARG A  92      21.240 -22.734 -17.792  1.00  1.09           H  
ATOM   1252 2HH1 ARG A  92      22.248 -23.868 -16.922  1.00  1.09           H  
ATOM   1253 1HH2 ARG A  92      24.835 -21.573 -16.379  1.00  1.09           H  
ATOM   1254 2HH2 ARG A  92      24.281 -23.212 -16.122  1.00  1.09           H  
ATOM   1255  N   ALA A  93      17.970 -16.592 -20.372  1.00  1.00           N  
ATOM   1256  CA  ALA A  93      16.943 -16.340 -21.385  1.00  1.00           C  
ATOM   1257  C   ALA A  93      17.153 -14.985 -22.050  1.00  1.00           C  
ATOM   1258  O   ALA A  93      16.993 -14.831 -23.268  1.00  1.00           O  
ATOM   1259  CB  ALA A  93      15.567 -16.389 -20.753  1.00  1.00           C  
ATOM   1260  H   ALA A  93      17.709 -16.722 -19.405  1.00  1.00           H  
ATOM   1261  HA  ALA A  93      17.022 -17.112 -22.151  1.00  1.00           H  
ATOM   1262 1HB  ALA A  93      14.811 -16.218 -21.517  1.00  1.00           H  
ATOM   1263 2HB  ALA A  93      15.410 -17.365 -20.296  1.00  1.00           H  
ATOM   1264 3HB  ALA A  93      15.493 -15.614 -19.989  1.00  1.00           H  
ATOM   1265  N   VAL A  94      17.527 -14.011 -21.230  1.00  0.92           N  
ATOM   1266  CA  VAL A  94      17.770 -12.653 -21.663  1.00  0.92           C  
ATOM   1267  C   VAL A  94      19.034 -12.536 -22.468  1.00  0.92           C  
ATOM   1268  O   VAL A  94      19.044 -11.870 -23.500  1.00  0.92           O  
ATOM   1269  CB  VAL A  94      17.801 -11.716 -20.463  1.00  0.92           C  
ATOM   1270  CG1 VAL A  94      18.238 -10.387 -20.874  1.00  0.92           C  
ATOM   1271  CG2 VAL A  94      16.394 -11.622 -19.897  1.00  0.92           C  
ATOM   1272  H   VAL A  94      17.636 -14.222 -20.241  1.00  0.92           H  
ATOM   1273  HA  VAL A  94      16.936 -12.347 -22.292  1.00  0.92           H  
ATOM   1274  HB  VAL A  94      18.496 -12.098 -19.718  1.00  0.92           H  
ATOM   1275 1HG1 VAL A  94      18.238  -9.743 -20.002  1.00  0.92           H  
ATOM   1276 2HG1 VAL A  94      19.242 -10.440 -21.295  1.00  0.92           H  
ATOM   1277 3HG1 VAL A  94      17.547 -10.011 -21.610  1.00  0.92           H  
ATOM   1278 1HG2 VAL A  94      16.378 -10.955 -19.043  1.00  0.92           H  
ATOM   1279 2HG2 VAL A  94      15.727 -11.232 -20.667  1.00  0.92           H  
ATOM   1280 3HG2 VAL A  94      16.056 -12.605 -19.592  1.00  0.92           H  
ATOM   1281  N   ASN A  95      20.107 -13.180 -22.025  1.00  0.85           N  
ATOM   1282  CA  ASN A  95      21.342 -13.124 -22.782  1.00  0.85           C  
ATOM   1283  C   ASN A  95      21.144 -13.736 -24.166  1.00  0.85           C  
ATOM   1284  O   ASN A  95      21.664 -13.228 -25.163  1.00  0.85           O  
ATOM   1285  CB  ASN A  95      22.443 -13.837 -22.044  1.00  0.85           C  
ATOM   1286  CG  ASN A  95      22.922 -13.071 -20.857  1.00  0.85           C  
ATOM   1287  OD1 ASN A  95      22.664 -11.874 -20.743  1.00  0.85           O  
ATOM   1288  ND2 ASN A  95      23.627 -13.736 -19.977  1.00  0.85           N  
ATOM   1289  H   ASN A  95      20.070 -13.706 -21.153  1.00  0.85           H  
ATOM   1290  HA  ASN A  95      21.624 -12.080 -22.914  1.00  0.85           H  
ATOM   1291 1HB  ASN A  95      22.077 -14.810 -21.709  1.00  0.85           H  
ATOM   1292 2HB  ASN A  95      23.281 -14.011 -22.717  1.00  0.85           H  
ATOM   1293 1HD2 ASN A  95      23.989 -13.280 -19.162  1.00  0.85           H  
ATOM   1294 2HD2 ASN A  95      23.809 -14.706 -20.120  1.00  0.85           H  
ATOM   1295  N   LYS A  96      20.353 -14.809 -24.261  1.00  0.79           N  
ATOM   1296  CA  LYS A  96      20.119 -15.410 -25.567  1.00  0.79           C  
ATOM   1297  C   LYS A  96      19.292 -14.483 -26.456  1.00  0.79           C  
ATOM   1298  O   LYS A  96      19.626 -14.275 -27.629  1.00  0.79           O  
ATOM   1299  CB  LYS A  96      19.419 -16.759 -25.415  1.00  0.79           C  
ATOM   1300  CG  LYS A  96      20.298 -17.865 -24.834  1.00  0.79           C  
ATOM   1301  CD  LYS A  96      19.519 -19.159 -24.668  1.00  0.79           C  
ATOM   1302  CE  LYS A  96      20.384 -20.259 -24.072  1.00  0.79           C  
ATOM   1303  NZ  LYS A  96      19.620 -21.527 -23.890  1.00  0.79           N  
ATOM   1304  H   LYS A  96      19.944 -15.232 -23.425  1.00  0.79           H  
ATOM   1305  HA  LYS A  96      21.082 -15.570 -26.051  1.00  0.79           H  
ATOM   1306 1HB  LYS A  96      18.560 -16.641 -24.748  1.00  0.79           H  
ATOM   1307 2HB  LYS A  96      19.044 -17.090 -26.380  1.00  0.79           H  
ATOM   1308 1HG  LYS A  96      21.142 -18.043 -25.500  1.00  0.79           H  
ATOM   1309 2HG  LYS A  96      20.685 -17.552 -23.868  1.00  0.79           H  
ATOM   1310 1HD  LYS A  96      18.671 -18.977 -24.003  1.00  0.79           H  
ATOM   1311 2HD  LYS A  96      19.138 -19.485 -25.634  1.00  0.79           H  
ATOM   1312 1HE  LYS A  96      21.230 -20.446 -24.731  1.00  0.79           H  
ATOM   1313 2HE  LYS A  96      20.758 -19.929 -23.101  1.00  0.79           H  
ATOM   1314 1HZ  LYS A  96      20.224 -22.232 -23.492  1.00  0.79           H  
ATOM   1315 2HZ  LYS A  96      18.840 -21.363 -23.271  1.00  0.79           H  
ATOM   1316 3HZ  LYS A  96      19.278 -21.844 -24.786  1.00  0.79           H  
ATOM   1317  N   ARG A  97      18.242 -13.873 -25.892  1.00  0.75           N  
ATOM   1318  CA  ARG A  97      17.423 -12.949 -26.666  1.00  0.75           C  
ATOM   1319  C   ARG A  97      18.252 -11.742 -27.116  1.00  0.75           C  
ATOM   1320  O   ARG A  97      18.185 -11.332 -28.282  1.00  0.75           O  
ATOM   1321  CB  ARG A  97      16.218 -12.488 -25.857  1.00  0.75           C  
ATOM   1322  CG  ARG A  97      15.280 -11.560 -26.607  1.00  0.75           C  
ATOM   1323  CD  ARG A  97      14.085 -11.167 -25.790  1.00  0.75           C  
ATOM   1324  NE  ARG A  97      13.286 -10.146 -26.462  1.00  0.75           N  
ATOM   1325  CZ  ARG A  97      12.372  -9.360 -25.854  1.00  0.75           C  
ATOM   1326  NH1 ARG A  97      12.148  -9.481 -24.564  1.00  0.75           N  
ATOM   1327  NH2 ARG A  97      11.709  -8.454 -26.547  1.00  0.75           N  
ATOM   1328  H   ARG A  97      17.983 -14.077 -24.924  1.00  0.75           H  
ATOM   1329  HA  ARG A  97      17.061 -13.470 -27.551  1.00  0.75           H  
ATOM   1330 1HB  ARG A  97      15.648 -13.357 -25.529  1.00  0.75           H  
ATOM   1331 2HB  ARG A  97      16.564 -11.972 -24.959  1.00  0.75           H  
ATOM   1332 1HG  ARG A  97      15.831 -10.675 -26.892  1.00  0.75           H  
ATOM   1333 2HG  ARG A  97      14.923 -12.063 -27.506  1.00  0.75           H  
ATOM   1334 1HD  ARG A  97      13.456 -12.041 -25.637  1.00  0.75           H  
ATOM   1335 2HD  ARG A  97      14.392 -10.780 -24.823  1.00  0.75           H  
ATOM   1336  HE  ARG A  97      13.432 -10.013 -27.453  1.00  0.75           H  
ATOM   1337 1HH1 ARG A  97      12.661 -10.161 -24.022  1.00  0.75           H  
ATOM   1338 2HH1 ARG A  97      11.476  -8.876 -24.110  1.00  0.75           H  
ATOM   1339 1HH2 ARG A  97      11.879  -8.350 -27.537  1.00  0.75           H  
ATOM   1340 2HH2 ARG A  97      11.034  -7.862 -26.082  1.00  0.75           H  
ATOM   1341  N   ALA A  98      19.050 -11.188 -26.193  1.00  0.72           N  
ATOM   1342  CA  ALA A  98      19.911 -10.048 -26.472  1.00  0.72           C  
ATOM   1343  C   ALA A  98      20.925 -10.386 -27.532  1.00  0.72           C  
ATOM   1344  O   ALA A  98      21.159  -9.604 -28.450  1.00  0.72           O  
ATOM   1345  CB  ALA A  98      20.659  -9.610 -25.217  1.00  0.72           C  
ATOM   1346  H   ALA A  98      19.058 -11.571 -25.253  1.00  0.72           H  
ATOM   1347  HA  ALA A  98      19.288  -9.234 -26.839  1.00  0.72           H  
ATOM   1348 1HB  ALA A  98      21.291  -8.756 -25.453  1.00  0.72           H  
ATOM   1349 2HB  ALA A  98      19.988  -9.344 -24.420  1.00  0.72           H  
ATOM   1350 3HB  ALA A  98      21.273 -10.442 -24.885  1.00  0.72           H  
ATOM   1351  N   SER A  99      21.497 -11.588 -27.452  1.00  0.70           N  
ATOM   1352  CA  SER A  99      22.504 -11.955 -28.415  1.00  0.70           C  
ATOM   1353  C   SER A  99      21.897 -11.996 -29.795  1.00  0.70           C  
ATOM   1354  O   SER A  99      22.473 -11.464 -30.746  1.00  0.70           O  
ATOM   1355  CB  SER A  99      23.058 -13.333 -28.104  1.00  0.70           C  
ATOM   1356  OG  SER A  99      23.727 -13.360 -26.884  1.00  0.70           O  
ATOM   1357  H   SER A  99      21.282 -12.227 -26.690  1.00  0.70           H  
ATOM   1358  HA  SER A  99      23.299 -11.215 -28.388  1.00  0.70           H  
ATOM   1359 1HB  SER A  99      22.241 -14.053 -28.084  1.00  0.70           H  
ATOM   1360 2HB  SER A  99      23.737 -13.632 -28.899  1.00  0.70           H  
ATOM   1361  HG  SER A  99      23.033 -13.221 -26.201  1.00  0.70           H  
ATOM   1362  N   ALA A 100      20.715 -12.601 -29.908  1.00  0.69           N  
ATOM   1363  CA  ALA A 100      20.056 -12.724 -31.194  1.00  0.69           C  
ATOM   1364  C   ALA A 100      19.676 -11.372 -31.782  1.00  0.69           C  
ATOM   1365  O   ALA A 100      19.912 -11.106 -32.966  1.00  0.69           O  
ATOM   1366  CB  ALA A 100      18.812 -13.578 -31.032  1.00  0.69           C  
ATOM   1367  H   ALA A 100      20.279 -13.019 -29.082  1.00  0.69           H  
ATOM   1368  HA  ALA A 100      20.747 -13.211 -31.881  1.00  0.69           H  
ATOM   1369 1HB  ALA A 100      18.324 -13.702 -31.996  1.00  0.69           H  
ATOM   1370 2HB  ALA A 100      19.090 -14.552 -30.633  1.00  0.69           H  
ATOM   1371 3HB  ALA A 100      18.128 -13.086 -30.338  1.00  0.69           H  
ATOM   1372  N   ALA A 101      19.106 -10.494 -30.955  1.00  0.68           N  
ATOM   1373  CA  ALA A 101      18.679  -9.188 -31.440  1.00  0.68           C  
ATOM   1374  C   ALA A 101      19.856  -8.336 -31.901  1.00  0.68           C  
ATOM   1375  O   ALA A 101      19.780  -7.645 -32.926  1.00  0.68           O  
ATOM   1376  CB  ALA A 101      17.911  -8.476 -30.356  1.00  0.68           C  
ATOM   1377  H   ALA A 101      18.935 -10.748 -29.981  1.00  0.68           H  
ATOM   1378  HA  ALA A 101      18.025  -9.346 -32.295  1.00  0.68           H  
ATOM   1379 1HB  ALA A 101      17.566  -7.526 -30.742  1.00  0.68           H  
ATOM   1380 2HB  ALA A 101      17.058  -9.084 -30.053  1.00  0.68           H  
ATOM   1381 3HB  ALA A 101      18.566  -8.318 -29.496  1.00  0.68           H  
ATOM   1382  N   LEU A 102      20.952  -8.396 -31.150  1.00  0.66           N  
ATOM   1383  CA  LEU A 102      22.125  -7.608 -31.458  1.00  0.66           C  
ATOM   1384  C   LEU A 102      22.888  -8.198 -32.636  1.00  0.66           C  
ATOM   1385  O   LEU A 102      23.381  -7.459 -33.495  1.00  0.66           O  
ATOM   1386  CB  LEU A 102      22.993  -7.536 -30.215  1.00  0.66           C  
ATOM   1387  CG  LEU A 102      22.362  -6.731 -29.002  1.00  0.66           C  
ATOM   1388  CD1 LEU A 102      23.267  -6.871 -27.751  1.00  0.66           C  
ATOM   1389  CD2 LEU A 102      22.161  -5.258 -29.393  1.00  0.66           C  
ATOM   1390  H   LEU A 102      20.968  -8.980 -30.311  1.00  0.66           H  
ATOM   1391  HA  LEU A 102      21.805  -6.602 -31.719  1.00  0.66           H  
ATOM   1392 1HB  LEU A 102      23.131  -8.555 -29.866  1.00  0.66           H  
ATOM   1393 2HB  LEU A 102      23.944  -7.146 -30.471  1.00  0.66           H  
ATOM   1394  HG  LEU A 102      21.390  -7.159 -28.761  1.00  0.66           H  
ATOM   1395 1HD1 LEU A 102      22.817  -6.335 -26.914  1.00  0.66           H  
ATOM   1396 2HD1 LEU A 102      23.365  -7.928 -27.497  1.00  0.66           H  
ATOM   1397 3HD1 LEU A 102      24.244  -6.459 -27.956  1.00  0.66           H  
ATOM   1398 1HD2 LEU A 102      21.707  -4.718 -28.560  1.00  0.66           H  
ATOM   1399 2HD2 LEU A 102      23.106  -4.815 -29.628  1.00  0.66           H  
ATOM   1400 3HD2 LEU A 102      21.506  -5.198 -30.261  1.00  0.66           H  
ATOM   1401  N   THR A 103      22.930  -9.532 -32.733  1.00  0.66           N  
ATOM   1402  CA  THR A 103      23.614 -10.174 -33.839  1.00  0.66           C  
ATOM   1403  C   THR A 103      22.908  -9.764 -35.119  1.00  0.66           C  
ATOM   1404  O   THR A 103      23.558  -9.409 -36.102  1.00  0.66           O  
ATOM   1405  CB  THR A 103      23.617 -11.711 -33.717  1.00  0.66           C  
ATOM   1406  OG1 THR A 103      24.278 -12.099 -32.514  1.00  0.66           O  
ATOM   1407  CG2 THR A 103      24.354 -12.326 -34.895  1.00  0.66           C  
ATOM   1408  H   THR A 103      22.515 -10.122 -32.014  1.00  0.66           H  
ATOM   1409  HA  THR A 103      24.644  -9.819 -33.876  1.00  0.66           H  
ATOM   1410  HB  THR A 103      22.585 -12.074 -33.692  1.00  0.66           H  
ATOM   1411  HG1 THR A 103      23.759 -11.755 -31.759  1.00  0.66           H  
ATOM   1412 1HG2 THR A 103      24.352 -13.411 -34.799  1.00  0.66           H  
ATOM   1413 2HG2 THR A 103      23.860 -12.042 -35.822  1.00  0.66           H  
ATOM   1414 3HG2 THR A 103      25.377 -11.968 -34.897  1.00  0.66           H  
ATOM   1415  N   LYS A 104      21.564  -9.794 -35.104  1.00  0.66           N  
ATOM   1416  CA  LYS A 104      20.781  -9.413 -36.273  1.00  0.66           C  
ATOM   1417  C   LYS A 104      21.022  -7.952 -36.637  1.00  0.66           C  
ATOM   1418  O   LYS A 104      21.227  -7.639 -37.812  1.00  0.66           O  
ATOM   1419  CB  LYS A 104      19.283  -9.619 -36.020  1.00  0.66           C  
ATOM   1420  CG  LYS A 104      18.361  -9.270 -37.209  1.00  0.66           C  
ATOM   1421  CD  LYS A 104      18.539 -10.244 -38.380  1.00  0.66           C  
ATOM   1422  CE  LYS A 104      17.380 -10.123 -39.404  1.00  0.66           C  
ATOM   1423  NZ  LYS A 104      17.446  -8.866 -40.239  1.00  0.66           N  
ATOM   1424  H   LYS A 104      21.071 -10.112 -34.268  1.00  0.66           H  
ATOM   1425  HA  LYS A 104      21.086 -10.032 -37.113  1.00  0.66           H  
ATOM   1426 1HB  LYS A 104      19.106 -10.658 -35.742  1.00  0.66           H  
ATOM   1427 2HB  LYS A 104      18.978  -9.006 -35.168  1.00  0.66           H  
ATOM   1428 1HG  LYS A 104      17.324  -9.291 -36.880  1.00  0.66           H  
ATOM   1429 2HG  LYS A 104      18.591  -8.259 -37.563  1.00  0.66           H  
ATOM   1430 1HD  LYS A 104      19.475 -10.013 -38.896  1.00  0.66           H  
ATOM   1431 2HD  LYS A 104      18.586 -11.264 -38.006  1.00  0.66           H  
ATOM   1432 1HE  LYS A 104      17.402 -10.984 -40.067  1.00  0.66           H  
ATOM   1433 2HE  LYS A 104      16.439 -10.124 -38.856  1.00  0.66           H  
ATOM   1434 1HZ  LYS A 104      16.681  -8.835 -40.879  1.00  0.66           H  
ATOM   1435 2HZ  LYS A 104      17.444  -7.997 -39.693  1.00  0.66           H  
ATOM   1436 3HZ  LYS A 104      18.313  -8.829 -40.773  1.00  0.66           H  
ATOM   1437  N   TRP A 105      21.073  -7.057 -35.638  1.00  0.67           N  
ATOM   1438  CA  TRP A 105      21.270  -5.647 -35.946  1.00  0.67           C  
ATOM   1439  C   TRP A 105      22.572  -5.469 -36.716  1.00  0.67           C  
ATOM   1440  O   TRP A 105      22.621  -4.752 -37.717  1.00  0.67           O  
ATOM   1441  CB  TRP A 105      21.352  -4.780 -34.686  1.00  0.67           C  
ATOM   1442  CG  TRP A 105      21.355  -3.295 -35.032  1.00  0.67           C  
ATOM   1443  CD1 TRP A 105      20.260  -2.492 -35.110  1.00  0.67           C  
ATOM   1444  CD2 TRP A 105      22.477  -2.463 -35.432  1.00  0.67           C  
ATOM   1445  NE1 TRP A 105      20.623  -1.238 -35.513  1.00  0.67           N  
ATOM   1446  CE2 TRP A 105      21.974  -1.210 -35.717  1.00  0.67           C  
ATOM   1447  CE3 TRP A 105      23.818  -2.689 -35.589  1.00  0.67           C  
ATOM   1448  CZ2 TRP A 105      22.786  -0.190 -36.152  1.00  0.67           C  
ATOM   1449  CZ3 TRP A 105      24.641  -1.672 -36.020  1.00  0.67           C  
ATOM   1450  CH2 TRP A 105      24.144  -0.461 -36.295  1.00  0.67           C  
ATOM   1451  H   TRP A 105      20.901  -7.345 -34.672  1.00  0.67           H  
ATOM   1452  HA  TRP A 105      20.441  -5.307 -36.567  1.00  0.67           H  
ATOM   1453 1HB  TRP A 105      20.513  -5.006 -34.036  1.00  0.67           H  
ATOM   1454 2HB  TRP A 105      22.266  -5.018 -34.138  1.00  0.67           H  
ATOM   1455  HD1 TRP A 105      19.242  -2.804 -34.899  1.00  0.67           H  
ATOM   1456  HE1 TRP A 105      19.968  -0.442 -35.673  1.00  0.67           H  
ATOM   1457  HE3 TRP A 105      24.201  -3.645 -35.387  1.00  0.67           H  
ATOM   1458  HZ2 TRP A 105      22.391   0.788 -36.404  1.00  0.67           H  
ATOM   1459  HZ3 TRP A 105      25.697  -1.878 -36.146  1.00  0.67           H  
ATOM   1460  HH2 TRP A 105      24.819   0.320 -36.652  1.00  0.67           H  
ATOM   1461  N   PHE A 106      23.632  -6.124 -36.249  1.00  0.69           N  
ATOM   1462  CA  PHE A 106      24.920  -6.032 -36.916  1.00  0.69           C  
ATOM   1463  C   PHE A 106      24.961  -6.794 -38.241  1.00  0.69           C  
ATOM   1464  O   PHE A 106      25.534  -6.305 -39.218  1.00  0.69           O  
ATOM   1465  CB  PHE A 106      26.017  -6.433 -35.937  1.00  0.69           C  
ATOM   1466  CG  PHE A 106      26.370  -5.285 -35.053  1.00  0.69           C  
ATOM   1467  CD1 PHE A 106      25.731  -5.051 -33.848  1.00  0.69           C  
ATOM   1468  CD2 PHE A 106      27.339  -4.402 -35.460  1.00  0.69           C  
ATOM   1469  CE1 PHE A 106      26.044  -3.933 -33.107  1.00  0.69           C  
ATOM   1470  CE2 PHE A 106      27.658  -3.298 -34.717  1.00  0.69           C  
ATOM   1471  CZ  PHE A 106      26.995  -3.063 -33.540  1.00  0.69           C  
ATOM   1472  H   PHE A 106      23.534  -6.696 -35.404  1.00  0.69           H  
ATOM   1473  HA  PHE A 106      25.093  -4.981 -37.150  1.00  0.69           H  
ATOM   1474 1HB  PHE A 106      25.644  -7.233 -35.310  1.00  0.69           H  
ATOM   1475 2HB  PHE A 106      26.906  -6.763 -36.462  1.00  0.69           H  
ATOM   1476  HD1 PHE A 106      24.965  -5.734 -33.506  1.00  0.69           H  
ATOM   1477  HD2 PHE A 106      27.837  -4.582 -36.396  1.00  0.69           H  
ATOM   1478  HE1 PHE A 106      25.528  -3.736 -32.181  1.00  0.69           H  
ATOM   1479  HE2 PHE A 106      28.422  -2.603 -35.068  1.00  0.69           H  
ATOM   1480  HZ  PHE A 106      27.224  -2.178 -32.951  1.00  0.69           H  
ATOM   1481  N   THR A 107      24.284  -7.933 -38.327  1.00  0.71           N  
ATOM   1482  CA  THR A 107      24.272  -8.713 -39.557  1.00  0.71           C  
ATOM   1483  C   THR A 107      23.701  -7.857 -40.694  1.00  0.71           C  
ATOM   1484  O   THR A 107      24.235  -7.822 -41.809  1.00  0.71           O  
ATOM   1485  CB  THR A 107      23.440  -9.995 -39.396  1.00  0.71           C  
ATOM   1486  OG1 THR A 107      23.996 -10.796 -38.334  1.00  0.71           O  
ATOM   1487  CG2 THR A 107      23.466 -10.792 -40.678  1.00  0.71           C  
ATOM   1488  H   THR A 107      23.809  -8.305 -37.511  1.00  0.71           H  
ATOM   1489  HA  THR A 107      25.287  -8.982 -39.799  1.00  0.71           H  
ATOM   1490  HB  THR A 107      22.413  -9.733 -39.150  1.00  0.71           H  
ATOM   1491  HG1 THR A 107      24.011 -10.245 -37.521  1.00  0.71           H  
ATOM   1492 1HG2 THR A 107      22.879 -11.698 -40.552  1.00  0.71           H  
ATOM   1493 2HG2 THR A 107      23.044 -10.191 -41.483  1.00  0.71           H  
ATOM   1494 3HG2 THR A 107      24.499 -11.053 -40.918  1.00  0.71           H  
ATOM   1495  N   ASP A 108      22.638  -7.113 -40.385  1.00  0.73           N  
ATOM   1496  CA  ASP A 108      21.976  -6.219 -41.331  1.00  0.73           C  
ATOM   1497  C   ASP A 108      22.900  -5.097 -41.860  1.00  0.73           C  
ATOM   1498  O   ASP A 108      22.594  -4.470 -42.875  1.00  0.73           O  
ATOM   1499  CB  ASP A 108      20.696  -5.635 -40.709  1.00  0.73           C  
ATOM   1500  CG  ASP A 108      19.540  -6.687 -40.615  1.00  0.73           C  
ATOM   1501  OD1 ASP A 108      19.651  -7.745 -41.209  1.00  0.73           O  
ATOM   1502  OD2 ASP A 108      18.528  -6.447 -39.963  1.00  0.73           O  
ATOM   1503  H   ASP A 108      22.249  -7.196 -39.443  1.00  0.73           H  
ATOM   1504  HA  ASP A 108      21.672  -6.817 -42.189  1.00  0.73           H  
ATOM   1505 1HB  ASP A 108      20.924  -5.276 -39.698  1.00  0.73           H  
ATOM   1506 2HB  ASP A 108      20.362  -4.781 -41.293  1.00  0.73           H  
ATOM   1507  N   HIS A 109      24.022  -4.841 -41.167  1.00  0.75           N  
ATOM   1508  CA  HIS A 109      25.000  -3.826 -41.546  1.00  0.75           C  
ATOM   1509  C   HIS A 109      26.253  -4.428 -42.210  1.00  0.75           C  
ATOM   1510  O   HIS A 109      27.296  -3.759 -42.353  1.00  0.75           O  
ATOM   1511  CB  HIS A 109      25.328  -2.932 -40.339  1.00  0.75           C  
ATOM   1512  CG  HIS A 109      24.154  -2.069 -39.993  1.00  0.75           C  
ATOM   1513  ND1 HIS A 109      23.091  -2.500 -39.235  1.00  0.75           N  
ATOM   1514  CD2 HIS A 109      23.877  -0.792 -40.343  1.00  0.75           C  
ATOM   1515  CE1 HIS A 109      22.204  -1.528 -39.140  1.00  0.75           C  
ATOM   1516  NE2 HIS A 109      22.659  -0.477 -39.806  1.00  0.75           N  
ATOM   1517  H   HIS A 109      24.246  -5.396 -40.349  1.00  0.75           H  
ATOM   1518  HA  HIS A 109      24.547  -3.171 -42.289  1.00  0.75           H  
ATOM   1519 1HB  HIS A 109      25.571  -3.557 -39.471  1.00  0.75           H  
ATOM   1520 2HB  HIS A 109      26.187  -2.302 -40.555  1.00  0.75           H  
ATOM   1521  HD1 HIS A 109      22.968  -3.403 -38.788  1.00  0.75           H  
ATOM   1522  HD2 HIS A 109      24.415  -0.055 -40.939  1.00  0.75           H  
ATOM   1523  HE1 HIS A 109      21.282  -1.679 -38.577  1.00  0.75           H  
ATOM   1524  N   GLY A 110      26.113  -5.680 -42.668  1.00  0.77           N  
ATOM   1525  CA  GLY A 110      27.142  -6.389 -43.420  1.00  0.77           C  
ATOM   1526  C   GLY A 110      28.100  -7.245 -42.602  1.00  0.77           C  
ATOM   1527  O   GLY A 110      29.095  -7.735 -43.140  1.00  0.77           O  
ATOM   1528  H   GLY A 110      25.247  -6.187 -42.477  1.00  0.77           H  
ATOM   1529 1HA  GLY A 110      26.643  -7.030 -44.146  1.00  0.77           H  
ATOM   1530 2HA  GLY A 110      27.711  -5.670 -44.001  1.00  0.77           H  
ATOM   1531  N   PHE A 111      27.837  -7.424 -41.319  1.00  0.78           N  
ATOM   1532  CA  PHE A 111      28.718  -8.242 -40.500  1.00  0.78           C  
ATOM   1533  C   PHE A 111      28.274  -9.689 -40.644  1.00  0.78           C  
ATOM   1534  O   PHE A 111      27.100  -9.959 -40.872  1.00  0.78           O  
ATOM   1535  CB  PHE A 111      28.600  -7.817 -39.045  1.00  0.78           C  
ATOM   1536  CG  PHE A 111      29.145  -6.490 -38.731  1.00  0.78           C  
ATOM   1537  CD1 PHE A 111      28.482  -5.341 -39.139  1.00  0.78           C  
ATOM   1538  CD2 PHE A 111      30.271  -6.363 -37.991  1.00  0.78           C  
ATOM   1539  CE1 PHE A 111      28.957  -4.102 -38.829  1.00  0.78           C  
ATOM   1540  CE2 PHE A 111      30.748  -5.124 -37.676  1.00  0.78           C  
ATOM   1541  CZ  PHE A 111      30.097  -3.991 -38.089  1.00  0.78           C  
ATOM   1542  H   PHE A 111      27.013  -7.006 -40.885  1.00  0.78           H  
ATOM   1543  HA  PHE A 111      29.749  -8.140 -40.845  1.00  0.78           H  
ATOM   1544 1HB  PHE A 111      27.560  -7.824 -38.772  1.00  0.78           H  
ATOM   1545 2HB  PHE A 111      29.110  -8.550 -38.421  1.00  0.78           H  
ATOM   1546  HD1 PHE A 111      27.584  -5.430 -39.726  1.00  0.78           H  
ATOM   1547  HD2 PHE A 111      30.791  -7.259 -37.650  1.00  0.78           H  
ATOM   1548  HE1 PHE A 111      28.428  -3.220 -39.170  1.00  0.78           H  
ATOM   1549  HE2 PHE A 111      31.636  -5.044 -37.096  1.00  0.78           H  
ATOM   1550  HZ  PHE A 111      30.487  -3.017 -37.822  1.00  0.78           H  
ATOM   1551  N   GLN A 112      29.186 -10.633 -40.550  1.00  0.77           N  
ATOM   1552  CA  GLN A 112      28.731 -12.014 -40.559  1.00  0.77           C  
ATOM   1553  C   GLN A 112      28.411 -12.387 -39.126  1.00  0.77           C  
ATOM   1554  O   GLN A 112      29.146 -11.994 -38.225  1.00  0.77           O  
ATOM   1555  CB  GLN A 112      29.790 -12.948 -41.147  1.00  0.77           C  
ATOM   1556  CG  GLN A 112      30.101 -12.686 -42.615  1.00  0.77           C  
ATOM   1557  CD  GLN A 112      31.083 -13.701 -43.225  1.00  0.77           C  
ATOM   1558  OE1 GLN A 112      32.271 -13.809 -42.873  1.00  0.77           O  
ATOM   1559  NE2 GLN A 112      30.568 -14.474 -44.173  1.00  0.77           N  
ATOM   1560  H   GLN A 112      30.160 -10.402 -40.429  1.00  0.77           H  
ATOM   1561  HA  GLN A 112      27.820 -12.096 -41.151  1.00  0.77           H  
ATOM   1562 1HB  GLN A 112      30.708 -12.847 -40.585  1.00  0.77           H  
ATOM   1563 2HB  GLN A 112      29.458 -13.982 -41.049  1.00  0.77           H  
ATOM   1564 1HG  GLN A 112      29.170 -12.725 -43.181  1.00  0.77           H  
ATOM   1565 2HG  GLN A 112      30.543 -11.691 -42.700  1.00  0.77           H  
ATOM   1566 1HE2 GLN A 112      31.136 -15.164 -44.623  1.00  0.77           H  
ATOM   1567 2HE2 GLN A 112      29.608 -14.369 -44.437  1.00  0.77           H  
ATOM   1568  N   GLY A 113      27.365 -13.180 -38.894  1.00  0.75           N  
ATOM   1569  CA  GLY A 113      27.024 -13.570 -37.518  1.00  0.75           C  
ATOM   1570  C   GLY A 113      28.188 -14.266 -36.821  1.00  0.75           C  
ATOM   1571  O   GLY A 113      28.443 -14.068 -35.633  1.00  0.75           O  
ATOM   1572  H   GLY A 113      26.785 -13.485 -39.663  1.00  0.75           H  
ATOM   1573 1HA  GLY A 113      26.733 -12.689 -36.953  1.00  0.75           H  
ATOM   1574 2HA  GLY A 113      26.159 -14.234 -37.535  1.00  0.75           H  
ATOM   1575  N   ASP A 114      28.943 -15.029 -37.598  1.00  0.72           N  
ATOM   1576  CA  ASP A 114      30.092 -15.781 -37.121  1.00  0.72           C  
ATOM   1577  C   ASP A 114      31.215 -14.893 -36.593  1.00  0.72           C  
ATOM   1578  O   ASP A 114      32.078 -15.370 -35.864  1.00  0.72           O  
ATOM   1579  CB  ASP A 114      30.648 -16.654 -38.244  1.00  0.72           C  
ATOM   1580  CG  ASP A 114      29.741 -17.832 -38.608  1.00  0.72           C  
ATOM   1581  OD1 ASP A 114      28.824 -18.115 -37.873  1.00  0.72           O  
ATOM   1582  OD2 ASP A 114      29.977 -18.432 -39.629  1.00  0.72           O  
ATOM   1583  H   ASP A 114      28.682 -15.112 -38.568  1.00  0.72           H  
ATOM   1584  HA  ASP A 114      29.760 -16.425 -36.306  1.00  0.72           H  
ATOM   1585 1HB  ASP A 114      30.801 -16.041 -39.135  1.00  0.72           H  
ATOM   1586 2HB  ASP A 114      31.624 -17.042 -37.947  1.00  0.72           H  
ATOM   1587  N   ARG A 115      31.239 -13.626 -37.015  1.00  0.69           N  
ATOM   1588  CA  ARG A 115      32.286 -12.686 -36.653  1.00  0.69           C  
ATOM   1589  C   ARG A 115      31.847 -11.700 -35.579  1.00  0.69           C  
ATOM   1590  O   ARG A 115      32.552 -10.714 -35.321  1.00  0.69           O  
ATOM   1591  CB  ARG A 115      32.710 -11.904 -37.874  1.00  0.69           C  
ATOM   1592  CG  ARG A 115      33.366 -12.717 -38.950  1.00  0.69           C  
ATOM   1593  CD  ARG A 115      33.703 -11.884 -40.119  1.00  0.69           C  
ATOM   1594  NE  ARG A 115      34.210 -12.677 -41.202  1.00  0.69           N  
ATOM   1595  CZ  ARG A 115      35.506 -12.978 -41.383  1.00  0.69           C  
ATOM   1596  NH1 ARG A 115      36.391 -12.515 -40.533  1.00  0.69           N  
ATOM   1597  NH2 ARG A 115      35.879 -13.724 -42.407  1.00  0.69           N  
ATOM   1598  H   ARG A 115      30.474 -13.267 -37.580  1.00  0.69           H  
ATOM   1599  HA  ARG A 115      33.136 -13.245 -36.277  1.00  0.69           H  
ATOM   1600 1HB  ARG A 115      31.838 -11.411 -38.310  1.00  0.69           H  
ATOM   1601 2HB  ARG A 115      33.411 -11.130 -37.581  1.00  0.69           H  
ATOM   1602 1HG  ARG A 115      34.282 -13.153 -38.569  1.00  0.69           H  
ATOM   1603 2HG  ARG A 115      32.693 -13.510 -39.274  1.00  0.69           H  
ATOM   1604 1HD  ARG A 115      32.824 -11.346 -40.467  1.00  0.69           H  
ATOM   1605 2HD  ARG A 115      34.477 -11.170 -39.835  1.00  0.69           H  
ATOM   1606  HE  ARG A 115      33.526 -13.045 -41.868  1.00  0.69           H  
ATOM   1607 1HH1 ARG A 115      36.087 -11.934 -39.766  1.00  0.69           H  
ATOM   1608 2HH1 ARG A 115      37.387 -12.696 -40.649  1.00  0.69           H  
ATOM   1609 1HH2 ARG A 115      35.186 -14.074 -43.058  1.00  0.69           H  
ATOM   1610 2HH2 ARG A 115      36.851 -13.948 -42.542  1.00  0.69           H  
ATOM   1611  N   ILE A 116      30.672 -11.931 -34.989  1.00  0.67           N  
ATOM   1612  CA  ILE A 116      30.188 -11.047 -33.943  1.00  0.67           C  
ATOM   1613  C   ILE A 116      30.209 -11.778 -32.609  1.00  0.67           C  
ATOM   1614  O   ILE A 116      29.539 -12.798 -32.438  1.00  0.67           O  
ATOM   1615  CB  ILE A 116      28.750 -10.579 -34.231  1.00  0.67           C  
ATOM   1616  CG1 ILE A 116      28.679  -9.837 -35.558  1.00  0.67           C  
ATOM   1617  CG2 ILE A 116      28.273  -9.641 -33.091  1.00  0.67           C  
ATOM   1618  CD1 ILE A 116      27.274  -9.652 -36.012  1.00  0.67           C  
ATOM   1619  H   ILE A 116      30.103 -12.738 -35.251  1.00  0.67           H  
ATOM   1620  HA  ILE A 116      30.834 -10.178 -33.877  1.00  0.67           H  
ATOM   1621  HB  ILE A 116      28.091 -11.450 -34.300  1.00  0.67           H  
ATOM   1622 1HG1 ILE A 116      29.140  -8.858 -35.442  1.00  0.67           H  
ATOM   1623 2HG1 ILE A 116      29.224 -10.386 -36.318  1.00  0.67           H  
ATOM   1624 1HG2 ILE A 116      27.254  -9.311 -33.283  1.00  0.67           H  
ATOM   1625 2HG2 ILE A 116      28.306 -10.177 -32.149  1.00  0.67           H  
ATOM   1626 3HG2 ILE A 116      28.931  -8.771 -33.031  1.00  0.67           H  
ATOM   1627 1HD1 ILE A 116      27.241  -9.121 -36.941  1.00  0.67           H  
ATOM   1628 2HD1 ILE A 116      26.813 -10.612 -36.146  1.00  0.67           H  
ATOM   1629 3HD1 ILE A 116      26.737  -9.110 -35.259  1.00  0.67           H  
ATOM   1630  N   TYR A 117      30.970 -11.253 -31.663  1.00  0.65           N  
ATOM   1631  CA  TYR A 117      31.040 -11.874 -30.347  1.00  0.65           C  
ATOM   1632  C   TYR A 117      30.449 -10.949 -29.317  1.00  0.65           C  
ATOM   1633  O   TYR A 117      30.786  -9.765 -29.282  1.00  0.65           O  
ATOM   1634  CB  TYR A 117      32.466 -12.275 -29.964  1.00  0.65           C  
ATOM   1635  CG  TYR A 117      32.533 -12.823 -28.534  1.00  0.65           C  
ATOM   1636  CD1 TYR A 117      31.886 -14.005 -28.204  1.00  0.65           C  
ATOM   1637  CD2 TYR A 117      33.246 -12.150 -27.569  1.00  0.65           C  
ATOM   1638  CE1 TYR A 117      31.938 -14.484 -26.905  1.00  0.65           C  
ATOM   1639  CE2 TYR A 117      33.306 -12.623 -26.275  1.00  0.65           C  
ATOM   1640  CZ  TYR A 117      32.651 -13.782 -25.939  1.00  0.65           C  
ATOM   1641  OH  TYR A 117      32.709 -14.258 -24.646  1.00  0.65           O  
ATOM   1642  H   TYR A 117      31.507 -10.409 -31.877  1.00  0.65           H  
ATOM   1643  HA  TYR A 117      30.433 -12.777 -30.353  1.00  0.65           H  
ATOM   1644 1HB  TYR A 117      32.836 -13.040 -30.650  1.00  0.65           H  
ATOM   1645 2HB  TYR A 117      33.125 -11.408 -30.036  1.00  0.65           H  
ATOM   1646  HD1 TYR A 117      31.325 -14.551 -28.964  1.00  0.65           H  
ATOM   1647  HD2 TYR A 117      33.762 -11.250 -27.835  1.00  0.65           H  
ATOM   1648  HE1 TYR A 117      31.422 -15.406 -26.642  1.00  0.65           H  
ATOM   1649  HE2 TYR A 117      33.874 -12.078 -25.521  1.00  0.65           H  
ATOM   1650  HH  TYR A 117      32.178 -15.055 -24.578  1.00  0.65           H  
ATOM   1651  N   ILE A 118      29.545 -11.488 -28.505  1.00  0.65           N  
ATOM   1652  CA  ILE A 118      28.894 -10.680 -27.499  1.00  0.65           C  
ATOM   1653  C   ILE A 118      29.132 -11.281 -26.117  1.00  0.65           C  
ATOM   1654  O   ILE A 118      28.871 -12.466 -25.891  1.00  0.65           O  
ATOM   1655  CB  ILE A 118      27.379 -10.585 -27.768  1.00  0.65           C  
ATOM   1656  CG1 ILE A 118      27.124 -10.025 -29.195  1.00  0.65           C  
ATOM   1657  CG2 ILE A 118      26.756  -9.603 -26.751  1.00  0.65           C  
ATOM   1658  CD1 ILE A 118      25.698 -10.060 -29.635  1.00  0.65           C  
ATOM   1659  H   ILE A 118      29.314 -12.467 -28.590  1.00  0.65           H  
ATOM   1660  HA  ILE A 118      29.316  -9.684 -27.518  1.00  0.65           H  
ATOM   1661  HB  ILE A 118      26.912 -11.567 -27.681  1.00  0.65           H  
ATOM   1662 1HG1 ILE A 118      27.447  -9.027 -29.242  1.00  0.65           H  
ATOM   1663 2HG1 ILE A 118      27.696 -10.606 -29.905  1.00  0.65           H  
ATOM   1664 1HG2 ILE A 118      25.688  -9.516 -26.939  1.00  0.65           H  
ATOM   1665 2HG2 ILE A 118      26.920  -9.967 -25.741  1.00  0.65           H  
ATOM   1666 3HG2 ILE A 118      27.223  -8.627 -26.856  1.00  0.65           H  
ATOM   1667 1HD1 ILE A 118      25.612  -9.652 -30.646  1.00  0.65           H  
ATOM   1668 2HD1 ILE A 118      25.341 -11.091 -29.634  1.00  0.65           H  
ATOM   1669 3HD1 ILE A 118      25.102  -9.465 -28.953  1.00  0.65           H  
ATOM   1670  N   VAL A 119      29.619 -10.458 -25.202  1.00  0.68           N  
ATOM   1671  CA  VAL A 119      29.874 -10.895 -23.836  1.00  0.68           C  
ATOM   1672  C   VAL A 119      28.907 -10.170 -22.915  1.00  0.68           C  
ATOM   1673  O   VAL A 119      28.573  -9.010 -23.170  1.00  0.68           O  
ATOM   1674  CB  VAL A 119      31.330 -10.598 -23.416  1.00  0.68           C  
ATOM   1675  CG1 VAL A 119      31.565  -9.140 -23.407  1.00  0.68           C  
ATOM   1676  CG2 VAL A 119      31.628 -11.192 -22.047  1.00  0.68           C  
ATOM   1677  H   VAL A 119      29.824  -9.497 -25.478  1.00  0.68           H  
ATOM   1678  HA  VAL A 119      29.698 -11.968 -23.763  1.00  0.68           H  
ATOM   1679  HB  VAL A 119      32.000 -11.039 -24.147  1.00  0.68           H  
ATOM   1680 1HG1 VAL A 119      32.593  -8.936 -23.127  1.00  0.68           H  
ATOM   1681 2HG1 VAL A 119      31.374  -8.745 -24.390  1.00  0.68           H  
ATOM   1682 3HG1 VAL A 119      30.896  -8.674 -22.688  1.00  0.68           H  
ATOM   1683 1HG2 VAL A 119      32.664 -10.985 -21.787  1.00  0.68           H  
ATOM   1684 2HG2 VAL A 119      30.985 -10.753 -21.289  1.00  0.68           H  
ATOM   1685 3HG2 VAL A 119      31.470 -12.269 -22.078  1.00  0.68           H  
ATOM   1686  N   PHE A 120      28.434 -10.861 -21.882  1.00  0.73           N  
ATOM   1687  CA  PHE A 120      27.511 -10.251 -20.942  1.00  0.73           C  
ATOM   1688  C   PHE A 120      28.168 -10.147 -19.569  1.00  0.73           C  
ATOM   1689  O   PHE A 120      28.849 -11.077 -19.130  1.00  0.73           O  
ATOM   1690  CB  PHE A 120      26.239 -11.075 -20.898  1.00  0.73           C  
ATOM   1691  CG  PHE A 120      25.568 -11.099 -22.238  1.00  0.73           C  
ATOM   1692  CD1 PHE A 120      25.938 -12.040 -23.190  1.00  0.73           C  
ATOM   1693  CD2 PHE A 120      24.612 -10.185 -22.570  1.00  0.73           C  
ATOM   1694  CE1 PHE A 120      25.345 -12.056 -24.428  1.00  0.73           C  
ATOM   1695  CE2 PHE A 120      24.020 -10.204 -23.814  1.00  0.73           C  
ATOM   1696  CZ  PHE A 120      24.382 -11.133 -24.733  1.00  0.73           C  
ATOM   1697  H   PHE A 120      28.735 -11.816 -21.743  1.00  0.73           H  
ATOM   1698  HA  PHE A 120      27.266  -9.250 -21.286  1.00  0.73           H  
ATOM   1699 1HB  PHE A 120      26.463 -12.097 -20.603  1.00  0.73           H  
ATOM   1700 2HB  PHE A 120      25.544 -10.664 -20.171  1.00  0.73           H  
ATOM   1701  HD1 PHE A 120      26.709 -12.773 -22.949  1.00  0.73           H  
ATOM   1702  HD2 PHE A 120      24.329  -9.438 -21.834  1.00  0.73           H  
ATOM   1703  HE1 PHE A 120      25.645 -12.800 -25.171  1.00  0.73           H  
ATOM   1704  HE2 PHE A 120      23.270  -9.483 -24.074  1.00  0.73           H  
ATOM   1705  HZ  PHE A 120      23.912 -11.136 -25.712  1.00  0.73           H  
ATOM   1706  N   ASN A 121      27.949  -9.018 -18.901  1.00  0.82           N  
ATOM   1707  CA  ASN A 121      28.573  -8.716 -17.616  1.00  0.82           C  
ATOM   1708  C   ASN A 121      27.659  -8.135 -16.527  1.00  0.82           C  
ATOM   1709  O   ASN A 121      27.543  -6.910 -16.415  1.00  0.82           O  
ATOM   1710  CB  ASN A 121      29.707  -7.755 -17.844  1.00  0.82           C  
ATOM   1711  CG  ASN A 121      30.830  -8.313 -18.658  1.00  0.82           C  
ATOM   1712  OD1 ASN A 121      31.705  -9.021 -18.145  1.00  0.82           O  
ATOM   1713  ND2 ASN A 121      30.818  -8.013 -19.923  1.00  0.82           N  
ATOM   1714  H   ASN A 121      27.376  -8.304 -19.347  1.00  0.82           H  
ATOM   1715  HA  ASN A 121      28.997  -9.643 -17.228  1.00  0.82           H  
ATOM   1716 1HB  ASN A 121      29.311  -6.908 -18.375  1.00  0.82           H  
ATOM   1717 2HB  ASN A 121      30.091  -7.406 -16.889  1.00  0.82           H  
ATOM   1718 1HD2 ASN A 121      31.542  -8.349 -20.524  1.00  0.82           H  
ATOM   1719 2HD2 ASN A 121      30.071  -7.462 -20.292  1.00  0.82           H  
ATOM   1720  N   PRO A 122      26.921  -8.957 -15.781  1.00  0.94           N  
ATOM   1721  CA  PRO A 122      26.097  -8.515 -14.679  1.00  0.94           C  
ATOM   1722  C   PRO A 122      26.979  -7.758 -13.675  1.00  0.94           C  
ATOM   1723  O   PRO A 122      28.115  -8.164 -13.410  1.00  0.94           O  
ATOM   1724  CB  PRO A 122      25.579  -9.832 -14.098  1.00  0.94           C  
ATOM   1725  CG  PRO A 122      25.617 -10.803 -15.279  1.00  0.94           C  
ATOM   1726  CD  PRO A 122      26.852 -10.401 -16.066  1.00  0.94           C  
ATOM   1727  HA  PRO A 122      25.280  -7.891 -15.054  1.00  0.94           H  
ATOM   1728 1HB  PRO A 122      26.214 -10.143 -13.257  1.00  0.94           H  
ATOM   1729 2HB  PRO A 122      24.563  -9.686 -13.698  1.00  0.94           H  
ATOM   1730 1HG  PRO A 122      25.670 -11.842 -14.914  1.00  0.94           H  
ATOM   1731 2HG  PRO A 122      24.699 -10.729 -15.867  1.00  0.94           H  
ATOM   1732 1HD  PRO A 122      27.745 -10.921 -15.689  1.00  0.94           H  
ATOM   1733 2HD  PRO A 122      26.671 -10.594 -17.129  1.00  0.94           H  
ATOM   1734  N   LYS A 123      26.444  -6.683 -13.121  1.00  1.10           N  
ATOM   1735  CA  LYS A 123      27.100  -5.813 -12.146  1.00  1.10           C  
ATOM   1736  C   LYS A 123      26.191  -5.665 -10.943  1.00  1.10           C  
ATOM   1737  O   LYS A 123      25.013  -5.982 -11.053  1.00  1.10           O  
ATOM   1738  CB  LYS A 123      27.358  -4.439 -12.756  1.00  1.10           C  
ATOM   1739  CG  LYS A 123      28.258  -4.421 -14.005  1.00  1.10           C  
ATOM   1740  CD  LYS A 123      29.698  -4.791 -13.665  1.00  1.10           C  
ATOM   1741  CE  LYS A 123      30.609  -4.684 -14.887  1.00  1.10           C  
ATOM   1742  NZ  LYS A 123      32.019  -5.091 -14.572  1.00  1.10           N  
ATOM   1743  H   LYS A 123      25.512  -6.424 -13.424  1.00  1.10           H  
ATOM   1744  HA  LYS A 123      28.037  -6.265 -11.823  1.00  1.10           H  
ATOM   1745 1HB  LYS A 123      26.397  -4.021 -13.032  1.00  1.10           H  
ATOM   1746 2HB  LYS A 123      27.797  -3.784 -12.004  1.00  1.10           H  
ATOM   1747 1HG  LYS A 123      27.872  -5.118 -14.739  1.00  1.10           H  
ATOM   1748 2HG  LYS A 123      28.251  -3.425 -14.446  1.00  1.10           H  
ATOM   1749 1HD  LYS A 123      30.067  -4.133 -12.875  1.00  1.10           H  
ATOM   1750 2HD  LYS A 123      29.725  -5.822 -13.298  1.00  1.10           H  
ATOM   1751 1HE  LYS A 123      30.220  -5.328 -15.673  1.00  1.10           H  
ATOM   1752 2HE  LYS A 123      30.609  -3.655 -15.246  1.00  1.10           H  
ATOM   1753 1HZ  LYS A 123      32.589  -5.011 -15.402  1.00  1.10           H  
ATOM   1754 2HZ  LYS A 123      32.393  -4.492 -13.848  1.00  1.10           H  
ATOM   1755 3HZ  LYS A 123      32.022  -6.051 -14.251  1.00  1.10           H  
ATOM   1756  N   SER A 124      26.698  -5.250  -9.783  1.00  1.28           N  
ATOM   1757  CA  SER A 124      25.766  -5.012  -8.684  1.00  1.28           C  
ATOM   1758  C   SER A 124      25.301  -3.559  -8.711  1.00  1.28           C  
ATOM   1759  O   SER A 124      25.940  -2.710  -9.323  1.00  1.28           O  
ATOM   1760  CB  SER A 124      26.400  -5.365  -7.355  1.00  1.28           C  
ATOM   1761  OG  SER A 124      27.449  -4.503  -7.046  1.00  1.28           O  
ATOM   1762  H   SER A 124      27.698  -5.025  -9.657  1.00  1.28           H  
ATOM   1763  HA  SER A 124      24.892  -5.651  -8.817  1.00  1.28           H  
ATOM   1764 1HB  SER A 124      25.647  -5.319  -6.571  1.00  1.28           H  
ATOM   1765 2HB  SER A 124      26.770  -6.388  -7.393  1.00  1.28           H  
ATOM   1766  HG  SER A 124      28.129  -4.621  -7.755  1.00  1.28           H  
ATOM   1767  N   ALA A 125      24.241  -3.224  -7.991  1.00  1.47           N  
ATOM   1768  CA  ALA A 125      23.786  -1.830  -7.952  1.00  1.47           C  
ATOM   1769  C   ALA A 125      24.874  -0.896  -7.409  1.00  1.47           C  
ATOM   1770  O   ALA A 125      25.051   0.230  -7.869  1.00  1.47           O  
ATOM   1771  CB  ALA A 125      22.530  -1.728  -7.124  1.00  1.47           C  
ATOM   1772  H   ALA A 125      23.729  -3.938  -7.491  1.00  1.47           H  
ATOM   1773  HA  ALA A 125      23.564  -1.518  -8.972  1.00  1.47           H  
ATOM   1774 1HB  ALA A 125      22.179  -0.711  -7.133  1.00  1.47           H  
ATOM   1775 2HB  ALA A 125      21.764  -2.375  -7.545  1.00  1.47           H  
ATOM   1776 3HB  ALA A 125      22.743  -2.032  -6.101  1.00  1.47           H  
ATOM   1777  N   GLU A 126      25.663  -1.414  -6.471  1.00  1.67           N  
ATOM   1778  CA  GLU A 126      26.742  -0.678  -5.819  1.00  1.67           C  
ATOM   1779  C   GLU A 126      27.878  -0.316  -6.782  1.00  1.67           C  
ATOM   1780  O   GLU A 126      28.698   0.551  -6.478  1.00  1.67           O  
ATOM   1781  CB  GLU A 126      27.312  -1.486  -4.647  1.00  1.67           C  
ATOM   1782  CG  GLU A 126      26.352  -1.684  -3.467  1.00  1.67           C  
ATOM   1783  CD  GLU A 126      26.953  -2.496  -2.323  1.00  1.67           C  
ATOM   1784  OE1 GLU A 126      28.102  -2.859  -2.412  1.00  1.67           O  
ATOM   1785  OE2 GLU A 126      26.253  -2.761  -1.372  1.00  1.67           O  
ATOM   1786  H   GLU A 126      25.488  -2.361  -6.177  1.00  1.67           H  
ATOM   1787  HA  GLU A 126      26.332   0.253  -5.432  1.00  1.67           H  
ATOM   1788 1HB  GLU A 126      27.613  -2.472  -5.005  1.00  1.67           H  
ATOM   1789 2HB  GLU A 126      28.204  -0.990  -4.268  1.00  1.67           H  
ATOM   1790 1HG  GLU A 126      26.074  -0.704  -3.078  1.00  1.67           H  
ATOM   1791 2HG  GLU A 126      25.446  -2.173  -3.825  1.00  1.67           H  
ATOM   1792  N   ASP A 127      27.955  -1.004  -7.924  1.00  1.94           N  
ATOM   1793  CA  ASP A 127      29.019  -0.781  -8.893  1.00  1.94           C  
ATOM   1794  C   ASP A 127      28.673   0.348  -9.862  1.00  1.94           C  
ATOM   1795  O   ASP A 127      29.502   0.726 -10.695  1.00  1.94           O  
ATOM   1796  CB  ASP A 127      29.271  -2.055  -9.700  1.00  1.94           C  
ATOM   1797  CG  ASP A 127      29.866  -3.219  -8.886  1.00  1.94           C  
ATOM   1798  OD1 ASP A 127      30.784  -2.988  -8.131  1.00  1.94           O  
ATOM   1799  OD2 ASP A 127      29.357  -4.348  -9.004  1.00  1.94           O  
ATOM   1800  H   ASP A 127      27.236  -1.682  -8.160  1.00  1.94           H  
ATOM   1801  HA  ASP A 127      29.925  -0.511  -8.355  1.00  1.94           H  
ATOM   1802 1HB  ASP A 127      28.328  -2.381 -10.131  1.00  1.94           H  
ATOM   1803 2HB  ASP A 127      29.940  -1.829 -10.527  1.00  1.94           H  
ATOM   1804  N   TRP A 128      27.455   0.882  -9.770  1.00  2.30           N  
ATOM   1805  CA  TRP A 128      27.044   1.960 -10.653  1.00  2.30           C  
ATOM   1806  C   TRP A 128      26.737   3.221  -9.897  1.00  2.30           C  
ATOM   1807  O   TRP A 128      26.109   3.190  -8.838  1.00  2.30           O  
ATOM   1808  CB  TRP A 128      25.804   1.565 -11.429  1.00  2.30           C  
ATOM   1809  CG  TRP A 128      26.046   0.578 -12.490  1.00  2.30           C  
ATOM   1810  CD1 TRP A 128      26.143  -0.761 -12.372  1.00  2.30           C  
ATOM   1811  CD2 TRP A 128      26.196   0.868 -13.894  1.00  2.30           C  
ATOM   1812  NE1 TRP A 128      26.345  -1.324 -13.600  1.00  2.30           N  
ATOM   1813  CE2 TRP A 128      26.381  -0.349 -14.539  1.00  2.30           C  
ATOM   1814  CE3 TRP A 128      26.185   2.049 -14.644  1.00  2.30           C  
ATOM   1815  CZ2 TRP A 128      26.564  -0.436 -15.909  1.00  2.30           C  
ATOM   1816  CZ3 TRP A 128      26.369   1.965 -16.015  1.00  2.30           C  
ATOM   1817  CH2 TRP A 128      26.553   0.753 -16.626  1.00  2.30           C  
ATOM   1818  H   TRP A 128      26.789   0.554  -9.067  1.00  2.30           H  
ATOM   1819  HA  TRP A 128      27.851   2.168 -11.355  1.00  2.30           H  
ATOM   1820 1HB  TRP A 128      25.068   1.153 -10.733  1.00  2.30           H  
ATOM   1821 2HB  TRP A 128      25.366   2.450 -11.888  1.00  2.30           H  
ATOM   1822  HD1 TRP A 128      26.069  -1.313 -11.435  1.00  2.30           H  
ATOM   1823  HE1 TRP A 128      26.447  -2.303 -13.781  1.00  2.30           H  
ATOM   1824  HE3 TRP A 128      26.037   3.014 -14.157  1.00  2.30           H  
ATOM   1825  HZ2 TRP A 128      26.707  -1.388 -16.419  1.00  2.30           H  
ATOM   1826  HZ3 TRP A 128      26.366   2.884 -16.590  1.00  2.30           H  
ATOM   1827  HH2 TRP A 128      26.695   0.722 -17.684  1.00  2.30           H  
ATOM   1828  N   GLY A 129      27.116   4.347 -10.462  1.00  2.78           N  
ATOM   1829  CA  GLY A 129      26.790   5.597  -9.819  1.00  2.78           C  
ATOM   1830  C   GLY A 129      26.215   6.598 -10.770  1.00  2.78           C  
ATOM   1831  O   GLY A 129      25.832   6.277 -11.898  1.00  2.78           O  
ATOM   1832  H   GLY A 129      27.637   4.336 -11.329  1.00  2.78           H  
ATOM   1833 1HA  GLY A 129      26.057   5.421  -9.042  1.00  2.78           H  
ATOM   1834 2HA  GLY A 129      27.677   6.010  -9.340  1.00  2.78           H  
ATOM   1835  N   PHE A 130      26.171   7.818 -10.294  1.00  3.37           N  
ATOM   1836  CA  PHE A 130      25.610   8.933 -11.009  1.00  3.37           C  
ATOM   1837  C   PHE A 130      26.249  10.232 -10.546  1.00  3.37           C  
ATOM   1838  O   PHE A 130      27.150  10.234  -9.697  1.00  3.37           O  
ATOM   1839  CB  PHE A 130      24.085   8.884 -10.940  1.00  3.37           C  
ATOM   1840  CG  PHE A 130      23.412   8.942  -9.588  1.00  3.37           C  
ATOM   1841  CD1 PHE A 130      22.901  10.126  -9.101  1.00  3.37           C  
ATOM   1842  CD2 PHE A 130      23.259   7.792  -8.825  1.00  3.37           C  
ATOM   1843  CE1 PHE A 130      22.226  10.154  -7.896  1.00  3.37           C  
ATOM   1844  CE2 PHE A 130      22.590   7.815  -7.629  1.00  3.37           C  
ATOM   1845  CZ  PHE A 130      22.060   8.993  -7.167  1.00  3.37           C  
ATOM   1846  H   PHE A 130      26.520   7.964  -9.347  1.00  3.37           H  
ATOM   1847  HA  PHE A 130      25.862   8.815 -12.063  1.00  3.37           H  
ATOM   1848 1HB  PHE A 130      23.686   9.704 -11.532  1.00  3.37           H  
ATOM   1849 2HB  PHE A 130      23.761   7.980 -11.424  1.00  3.37           H  
ATOM   1850  HD1 PHE A 130      23.022  11.040  -9.684  1.00  3.37           H  
ATOM   1851  HD2 PHE A 130      23.662   6.858  -9.188  1.00  3.37           H  
ATOM   1852  HE1 PHE A 130      21.819  11.094  -7.524  1.00  3.37           H  
ATOM   1853  HE2 PHE A 130      22.472   6.905  -7.047  1.00  3.37           H  
ATOM   1854  HZ  PHE A 130      21.527   9.017  -6.214  1.00  3.37           H  
ATOM   1855  N   ASN A 131      25.849  11.340 -11.132  1.00  3.97           N  
ATOM   1856  CA  ASN A 131      26.520  12.592 -10.837  1.00  3.97           C  
ATOM   1857  C   ASN A 131      26.425  13.040  -9.375  1.00  3.97           C  
ATOM   1858  O   ASN A 131      25.546  13.810  -8.991  1.00  3.97           O  
ATOM   1859  CB  ASN A 131      25.979  13.662 -11.747  1.00  3.97           C  
ATOM   1860  CG  ASN A 131      26.335  13.409 -13.188  1.00  3.97           C  
ATOM   1861  OD1 ASN A 131      27.462  13.014 -13.507  1.00  3.97           O  
ATOM   1862  ND2 ASN A 131      25.390  13.621 -14.066  1.00  3.97           N  
ATOM   1863  H   ASN A 131      25.099  11.320 -11.807  1.00  3.97           H  
ATOM   1864  HA  ASN A 131      27.580  12.462 -11.059  1.00  3.97           H  
ATOM   1865 1HB  ASN A 131      24.894  13.707 -11.651  1.00  3.97           H  
ATOM   1866 2HB  ASN A 131      26.378  14.630 -11.447  1.00  3.97           H  
ATOM   1867 1HD2 ASN A 131      25.566  13.468 -15.038  1.00  3.97           H  
ATOM   1868 2HD2 ASN A 131      24.490  13.940 -13.766  1.00  3.97           H  
ATOM   1869  N   GLY A 132      27.409  12.582  -8.596  1.00  4.45           N  
ATOM   1870  CA  GLY A 132      27.584  12.915  -7.185  1.00  4.45           C  
ATOM   1871  C   GLY A 132      27.144  11.829  -6.197  1.00  4.45           C  
ATOM   1872  O   GLY A 132      27.114  12.081  -4.991  1.00  4.45           O  
ATOM   1873  H   GLY A 132      28.027  11.904  -9.025  1.00  4.45           H  
ATOM   1874 1HA  GLY A 132      28.634  13.144  -7.012  1.00  4.45           H  
ATOM   1875 2HA  GLY A 132      27.033  13.829  -6.971  1.00  4.45           H  
ATOM   1876  N   ASP A 133      26.809  10.632  -6.684  1.00  4.67           N  
ATOM   1877  CA  ASP A 133      26.371   9.573  -5.763  1.00  4.67           C  
ATOM   1878  C   ASP A 133      26.462   8.148  -6.362  1.00  4.67           C  
ATOM   1879  O   ASP A 133      26.887   7.957  -7.504  1.00  4.67           O  
ATOM   1880  CB  ASP A 133      24.944   9.899  -5.295  1.00  4.67           C  
ATOM   1881  CG  ASP A 133      24.537   9.406  -3.880  1.00  4.67           C  
ATOM   1882  OD1 ASP A 133      25.128   8.470  -3.394  1.00  4.67           O  
ATOM   1883  OD2 ASP A 133      23.638   9.990  -3.310  1.00  4.67           O  
ATOM   1884  H   ASP A 133      26.858  10.470  -7.689  1.00  4.67           H  
ATOM   1885  HA  ASP A 133      27.023   9.602  -4.890  1.00  4.67           H  
ATOM   1886 1HB  ASP A 133      24.762  10.972  -5.356  1.00  4.67           H  
ATOM   1887 2HB  ASP A 133      24.300   9.439  -5.977  1.00  4.67           H  
ATOM   1888  N   THR A 134      26.087   7.152  -5.554  1.00  4.63           N  
ATOM   1889  CA  THR A 134      26.076   5.721  -5.915  1.00  4.63           C  
ATOM   1890  C   THR A 134      24.661   5.149  -5.920  1.00  4.63           C  
ATOM   1891  O   THR A 134      23.873   5.433  -5.023  1.00  4.63           O  
ATOM   1892  CB  THR A 134      26.964   4.882  -4.966  1.00  4.63           C  
ATOM   1893  OG1 THR A 134      28.324   5.336  -5.062  1.00  4.63           O  
ATOM   1894  CG2 THR A 134      26.894   3.360  -5.308  1.00  4.63           C  
ATOM   1895  H   THR A 134      25.775   7.421  -4.618  1.00  4.63           H  
ATOM   1896  HA  THR A 134      26.487   5.617  -6.910  1.00  4.63           H  
ATOM   1897  HB  THR A 134      26.620   5.028  -3.940  1.00  4.63           H  
ATOM   1898  HG1 THR A 134      28.691   5.049  -5.906  1.00  4.63           H  
ATOM   1899 1HG2 THR A 134      27.528   2.800  -4.622  1.00  4.63           H  
ATOM   1900 2HG2 THR A 134      25.876   2.995  -5.212  1.00  4.63           H  
ATOM   1901 3HG2 THR A 134      27.240   3.195  -6.331  1.00  4.63           H  
ATOM   1902  N   PHE A 135      24.306   4.322  -6.905  1.00  4.44           N  
ATOM   1903  CA  PHE A 135      22.952   3.744  -6.924  1.00  4.44           C  
ATOM   1904  C   PHE A 135      22.723   2.587  -5.948  1.00  4.44           C  
ATOM   1905  O   PHE A 135      22.227   1.537  -6.348  1.00  4.44           O  
ATOM   1906  CB  PHE A 135      22.620   3.198  -8.313  1.00  4.44           C  
ATOM   1907  CG  PHE A 135      22.333   4.187  -9.385  1.00  4.44           C  
ATOM   1908  CD1 PHE A 135      23.181   4.358 -10.442  1.00  4.44           C  
ATOM   1909  CD2 PHE A 135      21.155   4.922  -9.352  1.00  4.44           C  
ATOM   1910  CE1 PHE A 135      22.881   5.242 -11.440  1.00  4.44           C  
ATOM   1911  CE2 PHE A 135      20.846   5.810 -10.360  1.00  4.44           C  
ATOM   1912  CZ  PHE A 135      21.714   5.969 -11.408  1.00  4.44           C  
ATOM   1913  H   PHE A 135      24.977   4.067  -7.633  1.00  4.44           H  
ATOM   1914  HA  PHE A 135      22.245   4.536  -6.674  1.00  4.44           H  
ATOM   1915 1HB  PHE A 135      23.483   2.606  -8.648  1.00  4.44           H  
ATOM   1916 2HB  PHE A 135      21.799   2.517  -8.255  1.00  4.44           H  
ATOM   1917  HD1 PHE A 135      24.092   3.787 -10.482  1.00  4.44           H  
ATOM   1918  HD2 PHE A 135      20.469   4.787  -8.516  1.00  4.44           H  
ATOM   1919  HE1 PHE A 135      23.570   5.368 -12.260  1.00  4.44           H  
ATOM   1920  HE2 PHE A 135      19.920   6.383 -10.326  1.00  4.44           H  
ATOM   1921  HZ  PHE A 135      21.486   6.667 -12.211  1.00  4.44           H  
ATOM   1922  N   ALA A 136      22.970   2.835  -4.666  1.00  4.24           N  
ATOM   1923  CA  ALA A 136      22.852   1.874  -3.562  1.00  4.24           C  
ATOM   1924  C   ALA A 136      23.667   2.364  -2.375  1.00  4.24           C  
ATOM   1925  O   ALA A 136      23.475   3.483  -1.899  1.00  4.24           O  
ATOM   1926  OXT ALA A 136      24.347   1.543  -1.757  1.00  4.24           O  
ATOM   1927  CB  ALA A 136      23.346   0.472  -3.937  1.00  4.24           C  
ATOM   1928  H   ALA A 136      23.302   3.776  -4.470  1.00  4.24           H  
ATOM   1929  HA  ALA A 136      21.805   1.827  -3.260  1.00  4.24           H  
ATOM   1930 1HB  ALA A 136      23.244  -0.179  -3.066  1.00  4.24           H  
ATOM   1931 2HB  ALA A 136      22.789   0.038  -4.738  1.00  4.24           H  
ATOM   1932 3HB  ALA A 136      24.380   0.529  -4.219  1.00  4.24           H  
TER    1933
ENDMDL

REMARK ID 560365 MODEL 5 2023-11-04_00000678_1_19
PFRMAT TS
TARGET 2023-11-04_00000678_1_19
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     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       2.785   1.317   1.809  1.00 16.20           N  
ATOM      2  CA  MET A   9       2.959   1.217   0.366  1.00 16.20           C  
ATOM      3  C   MET A   9       2.815   2.571  -0.315  1.00 16.20           C  
ATOM      4  O   MET A   9       2.020   3.419   0.103  1.00 16.20           O  
ATOM      5  CB  MET A   9       1.928   0.269  -0.234  1.00 16.20           C  
ATOM      6  CG  MET A   9       2.042  -1.176   0.156  1.00 16.20           C  
ATOM      7  SD  MET A   9       0.715  -2.151  -0.583  1.00 16.20           S  
ATOM      8  CE  MET A   9       1.157  -2.055  -2.319  1.00 16.20           C  
ATOM      9 1H   MET A   9       3.691   1.295   2.259  1.00 16.20           H  
ATOM     10 2H   MET A   9       2.319   2.185   2.032  1.00 16.20           H  
ATOM     11 3H   MET A   9       2.228   0.539   2.139  1.00 16.20           H  
ATOM     12  HA  MET A   9       3.962   0.842   0.161  1.00 16.20           H  
ATOM     13 1HB  MET A   9       0.926   0.608   0.029  1.00 16.20           H  
ATOM     14 2HB  MET A   9       2.011   0.302  -1.316  1.00 16.20           H  
ATOM     15 1HG  MET A   9       2.998  -1.576  -0.179  1.00 16.20           H  
ATOM     16 2HG  MET A   9       1.985  -1.274   1.239  1.00 16.20           H  
ATOM     17 1HE  MET A   9       0.428  -2.609  -2.911  1.00 16.20           H  
ATOM     18 2HE  MET A   9       1.161  -1.010  -2.634  1.00 16.20           H  
ATOM     19 3HE  MET A   9       2.148  -2.483  -2.468  1.00 16.20           H  
ATOM     20  N   GLY A  10       3.521   2.754  -1.430  1.00 15.63           N  
ATOM     21  CA  GLY A  10       3.473   4.009  -2.196  1.00 15.63           C  
ATOM     22  C   GLY A  10       2.193   4.130  -3.030  1.00 15.63           C  
ATOM     23  O   GLY A  10       2.233   4.132  -4.259  1.00 15.63           O  
ATOM     24  H   GLY A  10       4.139   2.022  -1.755  1.00 15.63           H  
ATOM     25 1HA  GLY A  10       3.542   4.855  -1.512  1.00 15.63           H  
ATOM     26 2HA  GLY A  10       4.340   4.063  -2.853  1.00 15.63           H  
ATOM     27  N   THR A  11       1.066   4.215  -2.332  1.00 14.79           N  
ATOM     28  CA  THR A  11      -0.264   4.240  -2.929  1.00 14.79           C  
ATOM     29  C   THR A  11      -0.997   5.550  -2.668  1.00 14.79           C  
ATOM     30  O   THR A  11      -2.216   5.631  -2.821  1.00 14.79           O  
ATOM     31  CB  THR A  11      -1.104   3.071  -2.387  1.00 14.79           C  
ATOM     32  OG1 THR A  11      -1.208   3.172  -0.955  1.00 14.79           O  
ATOM     33  CG2 THR A  11      -0.429   1.760  -2.746  1.00 14.79           C  
ATOM     34  H   THR A  11       1.158   4.210  -1.320  1.00 14.79           H  
ATOM     35  HA  THR A  11      -0.163   4.124  -4.007  1.00 14.79           H  
ATOM     36  HB  THR A  11      -2.101   3.098  -2.822  1.00 14.79           H  
ATOM     37  HG1 THR A  11      -0.348   3.409  -0.577  1.00 14.79           H  
ATOM     38 1HG2 THR A  11      -1.011   0.925  -2.358  1.00 14.79           H  
ATOM     39 2HG2 THR A  11      -0.347   1.677  -3.828  1.00 14.79           H  
ATOM     40 3HG2 THR A  11       0.553   1.746  -2.313  1.00 14.79           H  
ATOM     41  N   LEU A  12      -0.267   6.568  -2.233  1.00 13.68           N  
ATOM     42  CA  LEU A  12      -0.887   7.853  -1.944  1.00 13.68           C  
ATOM     43  C   LEU A  12      -1.533   8.475  -3.170  1.00 13.68           C  
ATOM     44  O   LEU A  12      -0.892   8.639  -4.210  1.00 13.68           O  
ATOM     45  CB  LEU A  12       0.149   8.847  -1.405  1.00 13.68           C  
ATOM     46  CG  LEU A  12      -0.407  10.229  -1.002  1.00 13.68           C  
ATOM     47  CD1 LEU A  12      -1.329  10.072   0.196  1.00 13.68           C  
ATOM     48  CD2 LEU A  12       0.741  11.173  -0.703  1.00 13.68           C  
ATOM     49  H   LEU A  12       0.728   6.446  -2.123  1.00 13.68           H  
ATOM     50  HA  LEU A  12      -1.660   7.699  -1.191  1.00 13.68           H  
ATOM     51 1HB  LEU A  12       0.633   8.414  -0.533  1.00 13.68           H  
ATOM     52 2HB  LEU A  12       0.903   9.010  -2.174  1.00 13.68           H  
ATOM     53  HG  LEU A  12      -0.992  10.639  -1.822  1.00 13.68           H  
ATOM     54 1HD1 LEU A  12      -1.734  11.046   0.471  1.00 13.68           H  
ATOM     55 2HD1 LEU A  12      -2.146   9.400  -0.060  1.00 13.68           H  
ATOM     56 3HD1 LEU A  12      -0.769   9.661   1.034  1.00 13.68           H  
ATOM     57 1HD2 LEU A  12       0.342  12.151  -0.429  1.00 13.68           H  
ATOM     58 2HD2 LEU A  12       1.335  10.778   0.120  1.00 13.68           H  
ATOM     59 3HD2 LEU A  12       1.366  11.272  -1.590  1.00 13.68           H  
ATOM     60  N   GLU A  13      -2.795   8.843  -3.031  1.00 12.36           N  
ATOM     61  CA  GLU A  13      -3.521   9.517  -4.089  1.00 12.36           C  
ATOM     62  C   GLU A  13      -3.237  11.004  -3.976  1.00 12.36           C  
ATOM     63  O   GLU A  13      -3.178  11.541  -2.869  1.00 12.36           O  
ATOM     64  CB  GLU A  13      -5.025   9.232  -4.015  1.00 12.36           C  
ATOM     65  CG  GLU A  13      -5.840   9.825  -5.173  1.00 12.36           C  
ATOM     66  CD  GLU A  13      -7.309   9.467  -5.123  1.00 12.36           C  
ATOM     67  OE1 GLU A  13      -7.699   8.734  -4.244  1.00 12.36           O  
ATOM     68  OE2 GLU A  13      -8.038   9.925  -5.973  1.00 12.36           O  
ATOM     69  H   GLU A  13      -3.262   8.651  -2.157  1.00 12.36           H  
ATOM     70  HA  GLU A  13      -3.147   9.166  -5.052  1.00 12.36           H  
ATOM     71 1HB  GLU A  13      -5.185   8.154  -4.017  1.00 12.36           H  
ATOM     72 2HB  GLU A  13      -5.425   9.622  -3.080  1.00 12.36           H  
ATOM     73 1HG  GLU A  13      -5.753  10.911  -5.150  1.00 12.36           H  
ATOM     74 2HG  GLU A  13      -5.417   9.478  -6.115  1.00 12.36           H  
ATOM     75  N   ALA A  14      -3.061  11.670  -5.105  1.00 10.98           N  
ATOM     76  CA  ALA A  14      -2.821  13.103  -5.087  1.00 10.98           C  
ATOM     77  C   ALA A  14      -3.556  13.755  -6.240  1.00 10.98           C  
ATOM     78  O   ALA A  14      -3.735  13.155  -7.298  1.00 10.98           O  
ATOM     79  CB  ALA A  14      -1.330  13.392  -5.172  1.00 10.98           C  
ATOM     80  H   ALA A  14      -3.111  11.179  -5.986  1.00 10.98           H  
ATOM     81  HA  ALA A  14      -3.214  13.512  -4.158  1.00 10.98           H  
ATOM     82 1HB  ALA A  14      -1.167  14.470  -5.149  1.00 10.98           H  
ATOM     83 2HB  ALA A  14      -0.820  12.927  -4.325  1.00 10.98           H  
ATOM     84 3HB  ALA A  14      -0.933  12.986  -6.102  1.00 10.98           H  
ATOM     85  N   GLN A  15      -3.982  14.991  -6.024  1.00  9.69           N  
ATOM     86  CA  GLN A  15      -4.693  15.751  -7.042  1.00  9.69           C  
ATOM     87  C   GLN A  15      -3.770  16.415  -8.047  1.00  9.69           C  
ATOM     88  O   GLN A  15      -2.847  17.140  -7.674  1.00  9.69           O  
ATOM     89  CB  GLN A  15      -5.577  16.812  -6.382  1.00  9.69           C  
ATOM     90  CG  GLN A  15      -6.345  17.701  -7.364  1.00  9.69           C  
ATOM     91  CD  GLN A  15      -7.426  16.950  -8.145  1.00  9.69           C  
ATOM     92  OE1 GLN A  15      -8.304  16.302  -7.557  1.00  9.69           O  
ATOM     93  NE2 GLN A  15      -7.366  17.038  -9.479  1.00  9.69           N  
ATOM     94  H   GLN A  15      -3.806  15.420  -5.128  1.00  9.69           H  
ATOM     95  HA  GLN A  15      -5.336  15.064  -7.590  1.00  9.69           H  
ATOM     96 1HB  GLN A  15      -6.301  16.326  -5.729  1.00  9.69           H  
ATOM     97 2HB  GLN A  15      -4.960  17.462  -5.761  1.00  9.69           H  
ATOM     98 1HG  GLN A  15      -6.826  18.502  -6.805  1.00  9.69           H  
ATOM     99 2HG  GLN A  15      -5.647  18.125  -8.078  1.00  9.69           H  
ATOM    100 1HE2 GLN A  15      -8.047  16.571 -10.042  1.00  9.69           H  
ATOM    101 2HE2 GLN A  15      -6.620  17.589  -9.932  1.00  9.69           H  
ATOM    102  N   THR A  16      -4.036  16.178  -9.324  1.00  8.51           N  
ATOM    103  CA  THR A  16      -3.270  16.816 -10.378  1.00  8.51           C  
ATOM    104  C   THR A  16      -3.762  18.249 -10.563  1.00  8.51           C  
ATOM    105  O   THR A  16      -4.971  18.493 -10.656  1.00  8.51           O  
ATOM    106  CB  THR A  16      -3.400  16.046 -11.707  1.00  8.51           C  
ATOM    107  OG1 THR A  16      -2.891  14.718 -11.542  1.00  8.51           O  
ATOM    108  CG2 THR A  16      -2.637  16.751 -12.817  1.00  8.51           C  
ATOM    109  H   THR A  16      -4.788  15.546  -9.561  1.00  8.51           H  
ATOM    110  HA  THR A  16      -2.221  16.845 -10.085  1.00  8.51           H  
ATOM    111  HB  THR A  16      -4.451  15.984 -11.986  1.00  8.51           H  
ATOM    112  HG1 THR A  16      -1.988  14.757 -11.215  1.00  8.51           H  
ATOM    113 1HG2 THR A  16      -2.745  16.189 -13.744  1.00  8.51           H  
ATOM    114 2HG2 THR A  16      -3.040  17.743 -12.953  1.00  8.51           H  
ATOM    115 3HG2 THR A  16      -1.582  16.816 -12.554  1.00  8.51           H  
ATOM    116  N   GLN A  17      -2.825  19.196 -10.556  1.00  7.37           N  
ATOM    117  CA  GLN A  17      -3.125  20.618 -10.712  1.00  7.37           C  
ATOM    118  C   GLN A  17      -2.238  21.230 -11.792  1.00  7.37           C  
ATOM    119  O   GLN A  17      -1.658  22.300 -11.620  1.00  7.37           O  
ATOM    120  CB  GLN A  17      -3.021  21.357  -9.370  1.00  7.37           C  
ATOM    121  CG  GLN A  17      -4.067  20.863  -8.348  1.00  7.37           C  
ATOM    122  CD  GLN A  17      -4.085  21.615  -7.046  1.00  7.37           C  
ATOM    123  OE1 GLN A  17      -3.041  21.927  -6.458  1.00  7.37           O  
ATOM    124  NE2 GLN A  17      -5.296  21.931  -6.575  1.00  7.37           N  
ATOM    125  H   GLN A  17      -1.860  18.916 -10.446  1.00  7.37           H  
ATOM    126  HA  GLN A  17      -4.157  20.716 -11.051  1.00  7.37           H  
ATOM    127 1HB  GLN A  17      -2.028  21.213  -8.944  1.00  7.37           H  
ATOM    128 2HB  GLN A  17      -3.167  22.428  -9.527  1.00  7.37           H  
ATOM    129 1HG  GLN A  17      -5.060  20.936  -8.798  1.00  7.37           H  
ATOM    130 2HG  GLN A  17      -3.847  19.822  -8.112  1.00  7.37           H  
ATOM    131 1HE2 GLN A  17      -5.384  22.433  -5.713  1.00  7.37           H  
ATOM    132 2HE2 GLN A  17      -6.136  21.678  -7.094  1.00  7.37           H  
ATOM    133  N   GLY A  18      -2.113  20.487 -12.883  1.00  6.17           N  
ATOM    134  CA  GLY A  18      -1.320  20.850 -14.048  1.00  6.17           C  
ATOM    135  C   GLY A  18      -2.117  21.827 -14.910  1.00  6.17           C  
ATOM    136  O   GLY A  18      -3.035  22.474 -14.413  1.00  6.17           O  
ATOM    137  H   GLY A  18      -2.629  19.620 -12.906  1.00  6.17           H  
ATOM    138 1HA  GLY A  18      -0.384  21.308 -13.727  1.00  6.17           H  
ATOM    139 2HA  GLY A  18      -1.078  19.946 -14.601  1.00  6.17           H  
ATOM    140  N   PRO A  19      -1.788  21.972 -16.203  1.00  4.90           N  
ATOM    141  CA  PRO A  19      -2.430  22.868 -17.154  1.00  4.90           C  
ATOM    142  C   PRO A  19      -3.958  22.758 -17.130  1.00  4.90           C  
ATOM    143  O   PRO A  19      -4.661  23.740 -17.318  1.00  4.90           O  
ATOM    144  CB  PRO A  19      -1.841  22.408 -18.482  1.00  4.90           C  
ATOM    145  CG  PRO A  19      -0.470  21.871 -18.106  1.00  4.90           C  
ATOM    146  CD  PRO A  19      -0.684  21.181 -16.772  1.00  4.90           C  
ATOM    147  HA  PRO A  19      -2.119  23.901 -16.928  1.00  4.90           H  
ATOM    148 1HB  PRO A  19      -2.493  21.652 -18.944  1.00  4.90           H  
ATOM    149 2HB  PRO A  19      -1.790  23.259 -19.179  1.00  4.90           H  
ATOM    150 1HG  PRO A  19      -0.101  21.186 -18.886  1.00  4.90           H  
ATOM    151 2HG  PRO A  19       0.252  22.700 -18.044  1.00  4.90           H  
ATOM    152 1HD  PRO A  19      -0.988  20.135 -16.932  1.00  4.90           H  
ATOM    153 2HD  PRO A  19       0.225  21.269 -16.157  1.00  4.90           H  
ATOM    154  N   GLY A  20      -4.505  21.573 -16.845  1.00  3.68           N  
ATOM    155  CA  GLY A  20      -5.964  21.413 -16.779  1.00  3.68           C  
ATOM    156  C   GLY A  20      -6.508  21.911 -15.421  1.00  3.68           C  
ATOM    157  O   GLY A  20      -7.123  21.147 -14.676  1.00  3.68           O  
ATOM    158  H   GLY A  20      -3.922  20.772 -16.678  1.00  3.68           H  
ATOM    159 1HA  GLY A  20      -6.434  21.952 -17.600  1.00  3.68           H  
ATOM    160 2HA  GLY A  20      -6.217  20.362 -16.909  1.00  3.68           H  
ATOM    161  N   SER A  21      -6.252  23.185 -15.095  1.00  2.63           N  
ATOM    162  CA  SER A  21      -6.620  23.742 -13.792  1.00  2.63           C  
ATOM    163  C   SER A  21      -7.265  25.137 -13.799  1.00  2.63           C  
ATOM    164  O   SER A  21      -8.482  25.235 -13.875  1.00  2.63           O  
ATOM    165  CB  SER A  21      -5.412  23.771 -12.872  1.00  2.63           C  
ATOM    166  OG  SER A  21      -4.392  24.551 -13.413  1.00  2.63           O  
ATOM    167  H   SER A  21      -5.747  23.737 -15.782  1.00  2.63           H  
ATOM    168  HA  SER A  21      -7.345  23.062 -13.343  1.00  2.63           H  
ATOM    169 1HB  SER A  21      -5.712  24.177 -11.905  1.00  2.63           H  
ATOM    170 2HB  SER A  21      -5.049  22.758 -12.701  1.00  2.63           H  
ATOM    171  HG  SER A  21      -3.842  23.923 -13.940  1.00  2.63           H  
ATOM    172  N   MET A  22      -6.453  26.205 -13.664  1.00  1.85           N  
ATOM    173  CA  MET A  22      -6.987  27.544 -13.332  1.00  1.85           C  
ATOM    174  C   MET A  22      -7.065  28.639 -14.413  1.00  1.85           C  
ATOM    175  O   MET A  22      -6.014  29.108 -14.859  1.00  1.85           O  
ATOM    176  CB  MET A  22      -6.069  28.204 -12.321  1.00  1.85           C  
ATOM    177  CG  MET A  22      -5.632  27.420 -11.142  1.00  1.85           C  
ATOM    178  SD  MET A  22      -6.904  26.913 -10.111  1.00  1.85           S  
ATOM    179  CE  MET A  22      -7.572  28.450  -9.648  1.00  1.85           C  
ATOM    180  H   MET A  22      -5.455  26.027 -13.686  1.00  1.85           H  
ATOM    181  HA  MET A  22      -7.974  27.408 -12.905  1.00  1.85           H  
ATOM    182 1HB  MET A  22      -5.197  28.596 -12.818  1.00  1.85           H  
ATOM    183 2HB  MET A  22      -6.604  29.047 -11.912  1.00  1.85           H  
ATOM    184 1HG  MET A  22      -5.087  26.541 -11.458  1.00  1.85           H  
ATOM    185 2HG  MET A  22      -4.957  28.046 -10.583  1.00  1.85           H  
ATOM    186 1HE  MET A  22      -8.419  28.289  -8.984  1.00  1.85           H  
ATOM    187 2HE  MET A  22      -6.817  29.044  -9.146  1.00  1.85           H  
ATOM    188 3HE  MET A  22      -7.906  28.970 -10.546  1.00  1.85           H  
ATOM    189  N   PRO A  23      -8.251  28.975 -14.960  1.00  1.32           N  
ATOM    190  CA  PRO A  23      -8.492  30.129 -15.797  1.00  1.32           C  
ATOM    191  C   PRO A  23      -9.088  31.261 -14.953  1.00  1.32           C  
ATOM    192  O   PRO A  23      -9.639  31.027 -13.870  1.00  1.32           O  
ATOM    193  CB  PRO A  23      -9.484  29.599 -16.785  1.00  1.32           C  
ATOM    194  CG  PRO A  23     -10.328  28.734 -15.956  1.00  1.32           C  
ATOM    195  CD  PRO A  23      -9.406  28.117 -14.872  1.00  1.32           C  
ATOM    196  HA  PRO A  23      -7.571  30.440 -16.277  1.00  1.32           H  
ATOM    197 1HB  PRO A  23     -10.017  30.428 -17.258  1.00  1.32           H  
ATOM    198 2HB  PRO A  23      -8.952  29.064 -17.562  1.00  1.32           H  
ATOM    199 1HG  PRO A  23     -11.122  29.337 -15.548  1.00  1.32           H  
ATOM    200 2HG  PRO A  23     -10.779  27.976 -16.604  1.00  1.32           H  
ATOM    201 1HD  PRO A  23      -9.860  28.215 -13.901  1.00  1.32           H  
ATOM    202 2HD  PRO A  23      -9.194  27.120 -15.091  1.00  1.32           H  
ATOM    203  N   ALA A  24      -9.139  32.452 -15.516  1.00  0.99           N  
ATOM    204  CA  ALA A  24      -9.990  33.477 -14.916  1.00  0.99           C  
ATOM    205  C   ALA A  24     -10.431  34.464 -15.973  1.00  0.99           C  
ATOM    206  O   ALA A  24      -9.640  34.920 -16.794  1.00  0.99           O  
ATOM    207  CB  ALA A  24      -9.295  34.206 -13.779  1.00  0.99           C  
ATOM    208  H   ALA A  24      -8.610  32.618 -16.369  1.00  0.99           H  
ATOM    209  HA  ALA A  24     -10.872  32.985 -14.523  1.00  0.99           H  
ATOM    210 1HB  ALA A  24      -9.989  34.933 -13.353  1.00  0.99           H  
ATOM    211 2HB  ALA A  24      -9.008  33.491 -13.011  1.00  0.99           H  
ATOM    212 3HB  ALA A  24      -8.442  34.707 -14.124  1.00  0.99           H  
ATOM    213  N   LEU A  25     -11.717  34.786 -15.943  1.00  0.79           N  
ATOM    214  CA  LEU A  25     -12.273  35.703 -16.920  1.00  0.79           C  
ATOM    215  C   LEU A  25     -12.786  36.968 -16.258  1.00  0.79           C  
ATOM    216  O   LEU A  25     -13.678  36.909 -15.410  1.00  0.79           O  
ATOM    217  CB  LEU A  25     -13.421  35.015 -17.654  1.00  0.79           C  
ATOM    218  CG  LEU A  25     -14.101  35.831 -18.704  1.00  0.79           C  
ATOM    219  CD1 LEU A  25     -13.125  36.103 -19.826  1.00  0.79           C  
ATOM    220  CD2 LEU A  25     -15.347  35.085 -19.192  1.00  0.79           C  
ATOM    221  H   LEU A  25     -12.315  34.373 -15.230  1.00  0.79           H  
ATOM    222  HA  LEU A  25     -11.503  35.971 -17.633  1.00  0.79           H  
ATOM    223 1HB  LEU A  25     -13.046  34.118 -18.116  1.00  0.79           H  
ATOM    224 2HB  LEU A  25     -14.170  34.739 -16.926  1.00  0.79           H  
ATOM    225  HG  LEU A  25     -14.369  36.785 -18.284  1.00  0.79           H  
ATOM    226 1HD1 LEU A  25     -13.582  36.705 -20.572  1.00  0.79           H  
ATOM    227 2HD1 LEU A  25     -12.262  36.624 -19.430  1.00  0.79           H  
ATOM    228 3HD1 LEU A  25     -12.821  35.162 -20.260  1.00  0.79           H  
ATOM    229 1HD2 LEU A  25     -15.855  35.669 -19.948  1.00  0.79           H  
ATOM    230 2HD2 LEU A  25     -15.058  34.128 -19.615  1.00  0.79           H  
ATOM    231 3HD2 LEU A  25     -16.008  34.923 -18.348  1.00  0.79           H  
ATOM    232  N   VAL A  26     -12.247  38.104 -16.662  1.00  0.69           N  
ATOM    233  CA  VAL A  26     -12.678  39.368 -16.094  1.00  0.69           C  
ATOM    234  C   VAL A  26     -13.352  40.209 -17.157  1.00  0.69           C  
ATOM    235  O   VAL A  26     -12.791  40.420 -18.231  1.00  0.69           O  
ATOM    236  CB  VAL A  26     -11.480  40.144 -15.517  1.00  0.69           C  
ATOM    237  CG1 VAL A  26     -11.968  41.494 -14.943  1.00  0.69           C  
ATOM    238  CG2 VAL A  26     -10.785  39.285 -14.446  1.00  0.69           C  
ATOM    239  H   VAL A  26     -11.500  38.076 -17.357  1.00  0.69           H  
ATOM    240  HA  VAL A  26     -13.396  39.180 -15.297  1.00  0.69           H  
ATOM    241  HB  VAL A  26     -10.774  40.363 -16.317  1.00  0.69           H  
ATOM    242 1HG1 VAL A  26     -11.122  42.051 -14.544  1.00  0.69           H  
ATOM    243 2HG1 VAL A  26     -12.444  42.083 -15.728  1.00  0.69           H  
ATOM    244 3HG1 VAL A  26     -12.691  41.317 -14.144  1.00  0.69           H  
ATOM    245 1HG2 VAL A  26      -9.932  39.828 -14.045  1.00  0.69           H  
ATOM    246 2HG2 VAL A  26     -11.482  39.064 -13.644  1.00  0.69           H  
ATOM    247 3HG2 VAL A  26     -10.440  38.351 -14.891  1.00  0.69           H  
ATOM    248  N   ILE A  27     -14.563  40.669 -16.866  1.00  0.64           N  
ATOM    249  CA  ILE A  27     -15.319  41.492 -17.801  1.00  0.64           C  
ATOM    250  C   ILE A  27     -15.626  42.893 -17.307  1.00  0.64           C  
ATOM    251  O   ILE A  27     -16.211  43.072 -16.241  1.00  0.64           O  
ATOM    252  CB  ILE A  27     -16.666  40.850 -18.174  1.00  0.64           C  
ATOM    253  CG1 ILE A  27     -16.451  39.518 -18.806  1.00  0.64           C  
ATOM    254  CG2 ILE A  27     -17.438  41.814 -19.119  1.00  0.64           C  
ATOM    255  CD1 ILE A  27     -16.616  38.379 -17.900  1.00  0.64           C  
ATOM    256  H   ILE A  27     -14.980  40.424 -15.971  1.00  0.64           H  
ATOM    257  HA  ILE A  27     -14.736  41.593 -18.710  1.00  0.64           H  
ATOM    258  HB  ILE A  27     -17.252  40.686 -17.273  1.00  0.64           H  
ATOM    259 1HG1 ILE A  27     -17.151  39.421 -19.611  1.00  0.64           H  
ATOM    260 2HG1 ILE A  27     -15.443  39.481 -19.213  1.00  0.64           H  
ATOM    261 1HG2 ILE A  27     -18.380  41.401 -19.375  1.00  0.64           H  
ATOM    262 2HG2 ILE A  27     -17.609  42.763 -18.618  1.00  0.64           H  
ATOM    263 3HG2 ILE A  27     -16.857  41.986 -20.025  1.00  0.64           H  
ATOM    264 1HD1 ILE A  27     -16.465  37.484 -18.447  1.00  0.64           H  
ATOM    265 2HD1 ILE A  27     -15.904  38.439 -17.073  1.00  0.64           H  
ATOM    266 3HD1 ILE A  27     -17.601  38.380 -17.521  1.00  0.64           H  
ATOM    267  N   LYS A  28     -15.263  43.885 -18.112  1.00  0.62           N  
ATOM    268  CA  LYS A  28     -15.582  45.273 -17.826  1.00  0.62           C  
ATOM    269  C   LYS A  28     -16.626  45.717 -18.841  1.00  0.62           C  
ATOM    270  O   LYS A  28     -16.449  45.519 -20.049  1.00  0.62           O  
ATOM    271  CB  LYS A  28     -14.335  46.146 -17.934  1.00  0.62           C  
ATOM    272  CG  LYS A  28     -13.259  45.895 -16.887  1.00  0.62           C  
ATOM    273  CD  LYS A  28     -12.070  46.826 -17.107  1.00  0.62           C  
ATOM    274  CE  LYS A  28     -10.922  46.561 -16.121  1.00  0.62           C  
ATOM    275  NZ  LYS A  28     -11.215  47.058 -14.737  1.00  0.62           N  
ATOM    276  H   LYS A  28     -14.757  43.661 -18.967  1.00  0.62           H  
ATOM    277  HA  LYS A  28     -16.013  45.362 -16.828  1.00  0.62           H  
ATOM    278 1HB  LYS A  28     -13.880  45.998 -18.914  1.00  0.62           H  
ATOM    279 2HB  LYS A  28     -14.628  47.193 -17.865  1.00  0.62           H  
ATOM    280 1HG  LYS A  28     -13.678  46.081 -15.900  1.00  0.62           H  
ATOM    281 2HG  LYS A  28     -12.925  44.858 -16.931  1.00  0.62           H  
ATOM    282 1HD  LYS A  28     -11.702  46.701 -18.121  1.00  0.62           H  
ATOM    283 2HD  LYS A  28     -12.401  47.859 -16.986  1.00  0.62           H  
ATOM    284 1HE  LYS A  28     -10.743  45.488 -16.075  1.00  0.62           H  
ATOM    285 2HE  LYS A  28     -10.023  47.054 -16.489  1.00  0.62           H  
ATOM    286 1HZ  LYS A  28     -10.435  46.858 -14.135  1.00  0.62           H  
ATOM    287 2HZ  LYS A  28     -11.371  48.050 -14.761  1.00  0.62           H  
ATOM    288 3HZ  LYS A  28     -12.050  46.605 -14.342  1.00  0.62           H  
ATOM    289  N   THR A  29     -17.706  46.331 -18.378  1.00  0.62           N  
ATOM    290  CA  THR A  29     -18.743  46.742 -19.332  1.00  0.62           C  
ATOM    291  C   THR A  29     -19.525  47.998 -19.006  1.00  0.62           C  
ATOM    292  O   THR A  29     -19.727  48.345 -17.838  1.00  0.62           O  
ATOM    293  CB  THR A  29     -19.753  45.608 -19.573  1.00  0.62           C  
ATOM    294  OG1 THR A  29     -20.676  46.035 -20.563  1.00  0.62           O  
ATOM    295  CG2 THR A  29     -20.478  45.249 -18.338  1.00  0.62           C  
ATOM    296  H   THR A  29     -17.822  46.463 -17.366  1.00  0.62           H  
ATOM    297  HA  THR A  29     -18.250  46.934 -20.285  1.00  0.62           H  
ATOM    298  HB  THR A  29     -19.219  44.733 -19.945  1.00  0.62           H  
ATOM    299  HG1 THR A  29     -20.171  46.299 -21.363  1.00  0.62           H  
ATOM    300 1HG2 THR A  29     -21.166  44.457 -18.550  1.00  0.62           H  
ATOM    301 2HG2 THR A  29     -19.761  44.917 -17.586  1.00  0.62           H  
ATOM    302 3HG2 THR A  29     -21.019  46.120 -17.979  1.00  0.62           H  
ATOM    303  N   ASN A  30     -20.041  48.625 -20.078  1.00  0.63           N  
ATOM    304  CA  ASN A  30     -20.911  49.804 -19.980  1.00  0.63           C  
ATOM    305  C   ASN A  30     -22.345  49.421 -19.641  1.00  0.63           C  
ATOM    306  O   ASN A  30     -23.183  50.272 -19.338  1.00  0.63           O  
ATOM    307  CB  ASN A  30     -20.946  50.554 -21.297  1.00  0.63           C  
ATOM    308  CG  ASN A  30     -19.686  51.194 -21.623  1.00  0.63           C  
ATOM    309  OD1 ASN A  30     -18.917  51.511 -20.738  1.00  0.63           O  
ATOM    310  ND2 ASN A  30     -19.415  51.400 -22.859  1.00  0.63           N  
ATOM    311  H   ASN A  30     -19.814  48.242 -20.997  1.00  0.63           H  
ATOM    312  HA  ASN A  30     -20.539  50.452 -19.183  1.00  0.63           H  
ATOM    313 1HB  ASN A  30     -21.186  49.862 -22.091  1.00  0.63           H  
ATOM    314 2HB  ASN A  30     -21.729  51.311 -21.271  1.00  0.63           H  
ATOM    315 1HD2 ASN A  30     -18.532  51.826 -23.090  1.00  0.63           H  
ATOM    316 2HD2 ASN A  30     -20.071  51.157 -23.593  1.00  0.63           H  
ATOM    317  N   ALA A  31     -22.643  48.136 -19.746  1.00  0.64           N  
ATOM    318  CA  ALA A  31     -23.966  47.628 -19.464  1.00  0.64           C  
ATOM    319  C   ALA A  31     -24.130  47.530 -17.974  1.00  0.64           C  
ATOM    320  O   ALA A  31     -23.135  47.523 -17.245  1.00  0.64           O  
ATOM    321  CB  ALA A  31     -24.178  46.270 -20.096  1.00  0.64           C  
ATOM    322  H   ALA A  31     -21.919  47.475 -20.012  1.00  0.64           H  
ATOM    323  HA  ALA A  31     -24.703  48.331 -19.853  1.00  0.64           H  
ATOM    324 1HB  ALA A  31     -25.178  45.905 -19.862  1.00  0.64           H  
ATOM    325 2HB  ALA A  31     -24.057  46.341 -21.158  1.00  0.64           H  
ATOM    326 3HB  ALA A  31     -23.443  45.590 -19.692  1.00  0.64           H  
ATOM    327  N   LYS A  32     -25.369  47.477 -17.519  1.00  0.66           N  
ATOM    328  CA  LYS A  32     -25.630  47.225 -16.113  1.00  0.66           C  
ATOM    329  C   LYS A  32     -26.439  45.948 -16.013  1.00  0.66           C  
ATOM    330  O   LYS A  32     -27.323  45.708 -16.838  1.00  0.66           O  
ATOM    331  CB  LYS A  32     -26.356  48.401 -15.468  1.00  0.66           C  
ATOM    332  CG  LYS A  32     -25.524  49.688 -15.430  1.00  0.66           C  
ATOM    333  CD  LYS A  32     -26.262  50.820 -14.734  1.00  0.66           C  
ATOM    334  CE  LYS A  32     -25.421  52.090 -14.708  1.00  0.66           C  
ATOM    335  NZ  LYS A  32     -26.126  53.209 -14.024  1.00  0.66           N  
ATOM    336  H   LYS A  32     -26.145  47.553 -18.162  1.00  0.66           H  
ATOM    337  HA  LYS A  32     -24.694  47.070 -15.585  1.00  0.66           H  
ATOM    338 1HB  LYS A  32     -27.279  48.605 -16.006  1.00  0.66           H  
ATOM    339 2HB  LYS A  32     -26.621  48.139 -14.442  1.00  0.66           H  
ATOM    340 1HG  LYS A  32     -24.594  49.485 -14.892  1.00  0.66           H  
ATOM    341 2HG  LYS A  32     -25.270  49.995 -16.446  1.00  0.66           H  
ATOM    342 1HD  LYS A  32     -27.196  51.024 -15.261  1.00  0.66           H  
ATOM    343 2HD  LYS A  32     -26.497  50.528 -13.711  1.00  0.66           H  
ATOM    344 1HE  LYS A  32     -24.487  51.887 -14.185  1.00  0.66           H  
ATOM    345 2HE  LYS A  32     -25.194  52.388 -15.732  1.00  0.66           H  
ATOM    346 1HZ  LYS A  32     -25.538  54.031 -14.026  1.00  0.66           H  
ATOM    347 2HZ  LYS A  32     -26.989  53.411 -14.509  1.00  0.66           H  
ATOM    348 3HZ  LYS A  32     -26.331  52.946 -13.070  1.00  0.66           H  
ATOM    349  N   PHE A  33     -26.135  45.137 -15.008  1.00  0.69           N  
ATOM    350  CA  PHE A  33     -26.842  43.874 -14.785  1.00  0.69           C  
ATOM    351  C   PHE A  33     -27.436  43.784 -13.377  1.00  0.69           C  
ATOM    352  O   PHE A  33     -26.904  44.362 -12.430  1.00  0.69           O  
ATOM    353  CB  PHE A  33     -25.887  42.694 -15.033  1.00  0.69           C  
ATOM    354  CG  PHE A  33     -25.418  42.493 -16.488  1.00  0.69           C  
ATOM    355  CD1 PHE A  33     -24.313  43.167 -17.014  1.00  0.69           C  
ATOM    356  CD2 PHE A  33     -26.081  41.589 -17.320  1.00  0.69           C  
ATOM    357  CE1 PHE A  33     -23.905  42.933 -18.328  1.00  0.69           C  
ATOM    358  CE2 PHE A  33     -25.667  41.361 -18.625  1.00  0.69           C  
ATOM    359  CZ  PHE A  33     -24.578  42.035 -19.125  1.00  0.69           C  
ATOM    360  H   PHE A  33     -25.371  45.406 -14.372  1.00  0.69           H  
ATOM    361  HA  PHE A  33     -27.666  43.803 -15.498  1.00  0.69           H  
ATOM    362 1HB  PHE A  33     -25.001  42.832 -14.418  1.00  0.69           H  
ATOM    363 2HB  PHE A  33     -26.368  41.771 -14.700  1.00  0.69           H  
ATOM    364  HD1 PHE A  33     -23.771  43.875 -16.388  1.00  0.69           H  
ATOM    365  HD2 PHE A  33     -26.941  41.056 -16.929  1.00  0.69           H  
ATOM    366  HE1 PHE A  33     -23.057  43.453 -18.729  1.00  0.69           H  
ATOM    367  HE2 PHE A  33     -26.202  40.648 -19.254  1.00  0.69           H  
ATOM    368  HZ  PHE A  33     -24.251  41.857 -20.145  1.00  0.69           H  
ATOM    369  N   THR A  34     -28.546  43.065 -13.235  1.00  0.71           N  
ATOM    370  CA  THR A  34     -29.135  42.851 -11.918  1.00  0.71           C  
ATOM    371  C   THR A  34     -28.400  41.741 -11.204  1.00  0.71           C  
ATOM    372  O   THR A  34     -27.651  41.000 -11.832  1.00  0.71           O  
ATOM    373  CB  THR A  34     -30.612  42.474 -12.036  1.00  0.71           C  
ATOM    374  OG1 THR A  34     -30.710  41.239 -12.771  1.00  0.71           O  
ATOM    375  CG2 THR A  34     -31.386  43.560 -12.768  1.00  0.71           C  
ATOM    376  H   THR A  34     -28.989  42.629 -14.053  1.00  0.71           H  
ATOM    377  HA  THR A  34     -29.041  43.767 -11.332  1.00  0.71           H  
ATOM    378  HB  THR A  34     -31.033  42.332 -11.042  1.00  0.71           H  
ATOM    379  HG1 THR A  34     -30.486  41.438 -13.721  1.00  0.71           H  
ATOM    380 1HG2 THR A  34     -32.433  43.269 -12.853  1.00  0.71           H  
ATOM    381 2HG2 THR A  34     -31.312  44.497 -12.217  1.00  0.71           H  
ATOM    382 3HG2 THR A  34     -30.964  43.691 -13.768  1.00  0.71           H  
ATOM    383  N   GLU A  35     -28.643  41.578  -9.907  1.00  0.73           N  
ATOM    384  CA  GLU A  35     -27.965  40.512  -9.179  1.00  0.73           C  
ATOM    385  C   GLU A  35     -28.316  39.127  -9.727  1.00  0.73           C  
ATOM    386  O   GLU A  35     -27.454  38.242  -9.819  1.00  0.73           O  
ATOM    387  CB  GLU A  35     -28.326  40.593  -7.696  1.00  0.73           C  
ATOM    388  CG  GLU A  35     -27.731  41.796  -6.971  1.00  0.73           C  
ATOM    389  CD  GLU A  35     -28.164  41.892  -5.525  1.00  0.73           C  
ATOM    390  OE1 GLU A  35     -29.009  41.127  -5.124  1.00  0.73           O  
ATOM    391  OE2 GLU A  35     -27.644  42.729  -4.824  1.00  0.73           O  
ATOM    392  H   GLU A  35     -29.270  42.205  -9.426  1.00  0.73           H  
ATOM    393  HA  GLU A  35     -26.891  40.656  -9.283  1.00  0.73           H  
ATOM    394 1HB  GLU A  35     -29.409  40.637  -7.588  1.00  0.73           H  
ATOM    395 2HB  GLU A  35     -27.984  39.690  -7.189  1.00  0.73           H  
ATOM    396 1HG  GLU A  35     -26.645  41.727  -7.010  1.00  0.73           H  
ATOM    397 2HG  GLU A  35     -28.029  42.704  -7.496  1.00  0.73           H  
ATOM    398  N   GLU A  36     -29.577  38.933 -10.120  1.00  0.74           N  
ATOM    399  CA  GLU A  36     -29.959  37.638 -10.663  1.00  0.74           C  
ATOM    400  C   GLU A  36     -29.246  37.400 -11.988  1.00  0.74           C  
ATOM    401  O   GLU A  36     -28.732  36.301 -12.236  1.00  0.74           O  
ATOM    402  CB  GLU A  36     -31.475  37.557 -10.858  1.00  0.74           C  
ATOM    403  CG  GLU A  36     -32.275  37.520  -9.556  1.00  0.74           C  
ATOM    404  CD  GLU A  36     -33.774  37.491  -9.773  1.00  0.74           C  
ATOM    405  OE1 GLU A  36     -34.199  37.611 -10.898  1.00  0.74           O  
ATOM    406  OE2 GLU A  36     -34.489  37.347  -8.809  1.00  0.74           O  
ATOM    407  H   GLU A  36     -30.253  39.679 -10.038  1.00  0.74           H  
ATOM    408  HA  GLU A  36     -29.652  36.861  -9.963  1.00  0.74           H  
ATOM    409 1HB  GLU A  36     -31.810  38.420 -11.438  1.00  0.74           H  
ATOM    410 2HB  GLU A  36     -31.719  36.663 -11.430  1.00  0.74           H  
ATOM    411 1HG  GLU A  36     -31.983  36.636  -8.991  1.00  0.74           H  
ATOM    412 2HG  GLU A  36     -32.013  38.397  -8.966  1.00  0.74           H  
ATOM    413  N   GLU A  37     -29.164  38.446 -12.821  1.00  0.74           N  
ATOM    414  CA  GLU A  37     -28.480  38.316 -14.101  1.00  0.74           C  
ATOM    415  C   GLU A  37     -26.990  38.081 -13.922  1.00  0.74           C  
ATOM    416  O   GLU A  37     -26.402  37.293 -14.660  1.00  0.74           O  
ATOM    417  CB  GLU A  37     -28.726  39.531 -14.970  1.00  0.74           C  
ATOM    418  CG  GLU A  37     -30.129  39.644 -15.509  1.00  0.74           C  
ATOM    419  CD  GLU A  37     -30.392  40.976 -16.099  1.00  0.74           C  
ATOM    420  OE1 GLU A  37     -30.006  41.938 -15.464  1.00  0.74           O  
ATOM    421  OE2 GLU A  37     -30.954  41.059 -17.163  1.00  0.74           O  
ATOM    422  H   GLU A  37     -29.600  39.342 -12.581  1.00  0.74           H  
ATOM    423  HA  GLU A  37     -28.894  37.449 -14.617  1.00  0.74           H  
ATOM    424 1HB  GLU A  37     -28.496  40.431 -14.406  1.00  0.74           H  
ATOM    425 2HB  GLU A  37     -28.053  39.493 -15.815  1.00  0.74           H  
ATOM    426 1HG  GLU A  37     -30.270  38.885 -16.278  1.00  0.74           H  
ATOM    427 2HG  GLU A  37     -30.838  39.446 -14.707  1.00  0.74           H  
ATOM    428  N   LYS A  38     -26.374  38.738 -12.933  1.00  0.74           N  
ATOM    429  CA  LYS A  38     -24.957  38.521 -12.689  1.00  0.74           C  
ATOM    430  C   LYS A  38     -24.692  37.100 -12.250  1.00  0.74           C  
ATOM    431  O   LYS A  38     -23.721  36.481 -12.691  1.00  0.74           O  
ATOM    432  CB  LYS A  38     -24.411  39.472 -11.627  1.00  0.74           C  
ATOM    433  CG  LYS A  38     -24.249  40.895 -12.078  1.00  0.74           C  
ATOM    434  CD  LYS A  38     -23.710  41.755 -10.963  1.00  0.74           C  
ATOM    435  CE  LYS A  38     -23.406  43.132 -11.470  1.00  0.74           C  
ATOM    436  NZ  LYS A  38     -22.878  44.040 -10.409  1.00  0.74           N  
ATOM    437  H   LYS A  38     -26.893  39.406 -12.368  1.00  0.74           H  
ATOM    438  HA  LYS A  38     -24.419  38.697 -13.617  1.00  0.74           H  
ATOM    439 1HB  LYS A  38     -25.093  39.475 -10.774  1.00  0.74           H  
ATOM    440 2HB  LYS A  38     -23.448  39.109 -11.273  1.00  0.74           H  
ATOM    441 1HG  LYS A  38     -23.567  40.940 -12.929  1.00  0.74           H  
ATOM    442 2HG  LYS A  38     -25.214  41.287 -12.387  1.00  0.74           H  
ATOM    443 1HD  LYS A  38     -24.454  41.826 -10.166  1.00  0.74           H  
ATOM    444 2HD  LYS A  38     -22.800  41.313 -10.560  1.00  0.74           H  
ATOM    445 1HE  LYS A  38     -22.655  43.045 -12.256  1.00  0.74           H  
ATOM    446 2HE  LYS A  38     -24.312  43.572 -11.894  1.00  0.74           H  
ATOM    447 1HZ  LYS A  38     -22.668  44.947 -10.860  1.00  0.74           H  
ATOM    448 2HZ  LYS A  38     -23.557  44.165  -9.682  1.00  0.74           H  
ATOM    449 3HZ  LYS A  38     -22.031  43.663 -10.029  1.00  0.74           H  
ATOM    450  N   SER A  39     -25.562  36.543 -11.414  1.00  0.74           N  
ATOM    451  CA  SER A  39     -25.341  35.181 -10.967  1.00  0.74           C  
ATOM    452  C   SER A  39     -25.428  34.228 -12.156  1.00  0.74           C  
ATOM    453  O   SER A  39     -24.566  33.363 -12.343  1.00  0.74           O  
ATOM    454  CB  SER A  39     -26.374  34.817  -9.923  1.00  0.74           C  
ATOM    455  OG  SER A  39     -26.219  35.605  -8.770  1.00  0.74           O  
ATOM    456  H   SER A  39     -26.354  37.080 -11.050  1.00  0.74           H  
ATOM    457  HA  SER A  39     -24.343  35.110 -10.532  1.00  0.74           H  
ATOM    458 1HB  SER A  39     -27.372  34.970 -10.337  1.00  0.74           H  
ATOM    459 2HB  SER A  39     -26.281  33.764  -9.668  1.00  0.74           H  
ATOM    460  HG  SER A  39     -26.450  36.518  -9.042  1.00  0.74           H  
ATOM    461  N   LYS A  40     -26.438  34.438 -13.004  1.00  0.74           N  
ATOM    462  CA  LYS A  40     -26.643  33.606 -14.182  1.00  0.74           C  
ATOM    463  C   LYS A  40     -25.441  33.739 -15.116  1.00  0.74           C  
ATOM    464  O   LYS A  40     -24.862  32.739 -15.549  1.00  0.74           O  
ATOM    465  CB  LYS A  40     -27.960  34.027 -14.855  1.00  0.74           C  
ATOM    466  CG  LYS A  40     -28.437  33.226 -16.073  1.00  0.74           C  
ATOM    467  CD  LYS A  40     -29.801  33.790 -16.537  1.00  0.74           C  
ATOM    468  CE  LYS A  40     -30.530  32.918 -17.578  1.00  0.74           C  
ATOM    469  NZ  LYS A  40     -29.843  32.864 -18.891  1.00  0.74           N  
ATOM    470  H   LYS A  40     -27.114  35.177 -12.802  1.00  0.74           H  
ATOM    471  HA  LYS A  40     -26.717  32.564 -13.871  1.00  0.74           H  
ATOM    472 1HB  LYS A  40     -28.757  33.998 -14.111  1.00  0.74           H  
ATOM    473 2HB  LYS A  40     -27.871  35.066 -15.172  1.00  0.74           H  
ATOM    474 1HG  LYS A  40     -27.712  33.333 -16.884  1.00  0.74           H  
ATOM    475 2HG  LYS A  40     -28.536  32.170 -15.832  1.00  0.74           H  
ATOM    476 1HD  LYS A  40     -30.448  33.915 -15.666  1.00  0.74           H  
ATOM    477 2HD  LYS A  40     -29.631  34.774 -16.975  1.00  0.74           H  
ATOM    478 1HE  LYS A  40     -30.628  31.900 -17.194  1.00  0.74           H  
ATOM    479 2HE  LYS A  40     -31.523  33.338 -17.725  1.00  0.74           H  
ATOM    480 1HZ  LYS A  40     -30.376  32.294 -19.523  1.00  0.74           H  
ATOM    481 2HZ  LYS A  40     -29.753  33.789 -19.274  1.00  0.74           H  
ATOM    482 3HZ  LYS A  40     -28.909  32.440 -18.784  1.00  0.74           H  
ATOM    483  N   ALA A  41     -25.030  34.979 -15.389  1.00  0.73           N  
ATOM    484  CA  ALA A  41     -23.896  35.270 -16.250  1.00  0.73           C  
ATOM    485  C   ALA A  41     -22.609  34.674 -15.736  1.00  0.73           C  
ATOM    486  O   ALA A  41     -21.808  34.148 -16.503  1.00  0.73           O  
ATOM    487  CB  ALA A  41     -23.723  36.767 -16.389  1.00  0.73           C  
ATOM    488  H   ALA A  41     -25.533  35.766 -14.989  1.00  0.73           H  
ATOM    489  HA  ALA A  41     -24.097  34.814 -17.218  1.00  0.73           H  
ATOM    490 1HB  ALA A  41     -22.886  36.986 -17.048  1.00  0.73           H  
ATOM    491 2HB  ALA A  41     -24.636  37.205 -16.784  1.00  0.73           H  
ATOM    492 3HB  ALA A  41     -23.531  37.181 -15.409  1.00  0.73           H  
ATOM    493  N   THR A  42     -22.415  34.712 -14.422  1.00  0.72           N  
ATOM    494  CA  THR A  42     -21.202  34.180 -13.847  1.00  0.72           C  
ATOM    495  C   THR A  42     -21.127  32.692 -14.149  1.00  0.72           C  
ATOM    496  O   THR A  42     -20.100  32.195 -14.628  1.00  0.72           O  
ATOM    497  CB  THR A  42     -21.196  34.398 -12.322  1.00  0.72           C  
ATOM    498  OG1 THR A  42     -21.254  35.802 -12.031  1.00  0.72           O  
ATOM    499  CG2 THR A  42     -19.954  33.825 -11.699  1.00  0.72           C  
ATOM    500  H   THR A  42     -23.095  35.156 -13.812  1.00  0.72           H  
ATOM    501  HA  THR A  42     -20.343  34.678 -14.294  1.00  0.72           H  
ATOM    502  HB  THR A  42     -22.071  33.912 -11.894  1.00  0.72           H  
ATOM    503  HG1 THR A  42     -22.077  36.169 -12.418  1.00  0.72           H  
ATOM    504 1HG2 THR A  42     -19.986  33.987 -10.624  1.00  0.72           H  
ATOM    505 2HG2 THR A  42     -19.900  32.758 -11.905  1.00  0.72           H  
ATOM    506 3HG2 THR A  42     -19.095  34.320 -12.103  1.00  0.72           H  
ATOM    507  N   GLU A  43     -22.234  31.976 -13.903  1.00  0.71           N  
ATOM    508  CA  GLU A  43     -22.250  30.541 -14.153  1.00  0.71           C  
ATOM    509  C   GLU A  43     -22.139  30.188 -15.638  1.00  0.71           C  
ATOM    510  O   GLU A  43     -21.411  29.256 -15.998  1.00  0.71           O  
ATOM    511  CB  GLU A  43     -23.515  29.894 -13.556  1.00  0.71           C  
ATOM    512  CG  GLU A  43     -23.541  29.841 -12.016  1.00  0.71           C  
ATOM    513  CD  GLU A  43     -24.751  29.096 -11.448  1.00  0.71           C  
ATOM    514  OE1 GLU A  43     -25.615  28.716 -12.208  1.00  0.71           O  
ATOM    515  OE2 GLU A  43     -24.791  28.895 -10.253  1.00  0.71           O  
ATOM    516  H   GLU A  43     -23.060  32.439 -13.516  1.00  0.71           H  
ATOM    517  HA  GLU A  43     -21.391  30.107 -13.647  1.00  0.71           H  
ATOM    518 1HB  GLU A  43     -24.391  30.463 -13.880  1.00  0.71           H  
ATOM    519 2HB  GLU A  43     -23.622  28.879 -13.938  1.00  0.71           H  
ATOM    520 1HG  GLU A  43     -22.629  29.361 -11.665  1.00  0.71           H  
ATOM    521 2HG  GLU A  43     -23.545  30.867 -11.641  1.00  0.71           H  
ATOM    522  N   GLU A  44     -22.807  30.942 -16.515  1.00  0.70           N  
ATOM    523  CA  GLU A  44     -22.757  30.613 -17.935  1.00  0.70           C  
ATOM    524  C   GLU A  44     -21.388  30.898 -18.535  1.00  0.70           C  
ATOM    525  O   GLU A  44     -20.847  30.066 -19.266  1.00  0.70           O  
ATOM    526  CB  GLU A  44     -23.849  31.362 -18.685  1.00  0.70           C  
ATOM    527  CG  GLU A  44     -25.245  30.874 -18.325  1.00  0.70           C  
ATOM    528  CD  GLU A  44     -26.346  31.651 -18.949  1.00  0.70           C  
ATOM    529  OE1 GLU A  44     -26.079  32.554 -19.702  1.00  0.70           O  
ATOM    530  OE2 GLU A  44     -27.487  31.353 -18.653  1.00  0.70           O  
ATOM    531  H   GLU A  44     -23.393  31.710 -16.182  1.00  0.70           H  
ATOM    532  HA  GLU A  44     -22.951  29.547 -18.039  1.00  0.70           H  
ATOM    533 1HB  GLU A  44     -23.787  32.425 -18.438  1.00  0.70           H  
ATOM    534 2HB  GLU A  44     -23.703  31.250 -19.759  1.00  0.70           H  
ATOM    535 1HG  GLU A  44     -25.337  29.833 -18.634  1.00  0.70           H  
ATOM    536 2HG  GLU A  44     -25.360  30.910 -17.243  1.00  0.70           H  
ATOM    537  N   LEU A  45     -20.790  32.034 -18.181  1.00  0.70           N  
ATOM    538  CA  LEU A  45     -19.468  32.369 -18.683  1.00  0.70           C  
ATOM    539  C   LEU A  45     -18.469  31.374 -18.128  1.00  0.70           C  
ATOM    540  O   LEU A  45     -17.546  30.944 -18.822  1.00  0.70           O  
ATOM    541  CB  LEU A  45     -19.133  33.798 -18.301  1.00  0.70           C  
ATOM    542  CG  LEU A  45     -19.990  34.883 -19.052  1.00  0.70           C  
ATOM    543  CD1 LEU A  45     -19.779  36.220 -18.429  1.00  0.70           C  
ATOM    544  CD2 LEU A  45     -19.574  34.941 -20.514  1.00  0.70           C  
ATOM    545  H   LEU A  45     -21.264  32.695 -17.564  1.00  0.70           H  
ATOM    546  HA  LEU A  45     -19.475  32.292 -19.766  1.00  0.70           H  
ATOM    547 1HB  LEU A  45     -19.317  33.910 -17.232  1.00  0.70           H  
ATOM    548 2HB  LEU A  45     -18.091  33.979 -18.494  1.00  0.70           H  
ATOM    549  HG  LEU A  45     -21.052  34.626 -18.977  1.00  0.70           H  
ATOM    550 1HD1 LEU A  45     -20.382  36.963 -18.951  1.00  0.70           H  
ATOM    551 2HD1 LEU A  45     -20.083  36.169 -17.388  1.00  0.70           H  
ATOM    552 3HD1 LEU A  45     -18.735  36.483 -18.498  1.00  0.70           H  
ATOM    553 1HD2 LEU A  45     -20.164  35.688 -21.028  1.00  0.70           H  
ATOM    554 2HD2 LEU A  45     -18.527  35.206 -20.574  1.00  0.70           H  
ATOM    555 3HD2 LEU A  45     -19.733  33.979 -20.976  1.00  0.70           H  
ATOM    556  N   GLY A  46     -18.682  30.961 -16.877  1.00  0.72           N  
ATOM    557  CA  GLY A  46     -17.832  29.979 -16.239  1.00  0.72           C  
ATOM    558  C   GLY A  46     -17.835  28.699 -17.060  1.00  0.72           C  
ATOM    559  O   GLY A  46     -16.773  28.191 -17.438  1.00  0.72           O  
ATOM    560  H   GLY A  46     -19.441  31.357 -16.321  1.00  0.72           H  
ATOM    561 1HA  GLY A  46     -16.827  30.376 -16.156  1.00  0.72           H  
ATOM    562 2HA  GLY A  46     -18.200  29.783 -15.231  1.00  0.72           H  
ATOM    563  N   ASN A  47     -19.040  28.193 -17.357  1.00  0.75           N  
ATOM    564  CA  ASN A  47     -19.210  26.973 -18.135  1.00  0.75           C  
ATOM    565  C   ASN A  47     -18.603  27.105 -19.530  1.00  0.75           C  
ATOM    566  O   ASN A  47     -17.973  26.164 -20.018  1.00  0.75           O  
ATOM    567  CB  ASN A  47     -20.685  26.615 -18.207  1.00  0.75           C  
ATOM    568  CG  ASN A  47     -21.205  26.076 -16.897  1.00  0.75           C  
ATOM    569  OD1 ASN A  47     -20.433  25.589 -16.065  1.00  0.75           O  
ATOM    570  ND2 ASN A  47     -22.494  26.162 -16.697  1.00  0.75           N  
ATOM    571  H   ASN A  47     -19.874  28.667 -17.005  1.00  0.75           H  
ATOM    572  HA  ASN A  47     -18.687  26.166 -17.632  1.00  0.75           H  
ATOM    573 1HB  ASN A  47     -21.257  27.507 -18.470  1.00  0.75           H  
ATOM    574 2HB  ASN A  47     -20.844  25.877 -18.989  1.00  0.75           H  
ATOM    575 1HD2 ASN A  47     -22.892  25.829 -15.843  1.00  0.75           H  
ATOM    576 2HD2 ASN A  47     -23.080  26.573 -17.394  1.00  0.75           H  
ATOM    577  N   ILE A  48     -18.703  28.284 -20.150  1.00  0.79           N  
ATOM    578  CA  ILE A  48     -18.071  28.473 -21.449  1.00  0.79           C  
ATOM    579  C   ILE A  48     -16.565  28.333 -21.362  1.00  0.79           C  
ATOM    580  O   ILE A  48     -15.945  27.615 -22.148  1.00  0.79           O  
ATOM    581  CB  ILE A  48     -18.385  29.844 -22.070  1.00  0.79           C  
ATOM    582  CG1 ILE A  48     -19.850  29.948 -22.485  1.00  0.79           C  
ATOM    583  CG2 ILE A  48     -17.445  30.101 -23.239  1.00  0.79           C  
ATOM    584  CD1 ILE A  48     -20.272  31.360 -22.849  1.00  0.79           C  
ATOM    585  H   ILE A  48     -19.250  29.038 -19.729  1.00  0.79           H  
ATOM    586  HA  ILE A  48     -18.443  27.700 -22.124  1.00  0.79           H  
ATOM    587  HB  ILE A  48     -18.222  30.617 -21.319  1.00  0.79           H  
ATOM    588 1HG1 ILE A  48     -20.015  29.307 -23.348  1.00  0.79           H  
ATOM    589 2HG1 ILE A  48     -20.476  29.595 -21.671  1.00  0.79           H  
ATOM    590 1HG2 ILE A  48     -17.649  31.081 -23.664  1.00  0.79           H  
ATOM    591 2HG2 ILE A  48     -16.411  30.067 -22.902  1.00  0.79           H  
ATOM    592 3HG2 ILE A  48     -17.601  29.335 -23.988  1.00  0.79           H  
ATOM    593 1HD1 ILE A  48     -21.319  31.360 -23.138  1.00  0.79           H  
ATOM    594 2HD1 ILE A  48     -20.138  32.002 -21.996  1.00  0.79           H  
ATOM    595 3HD1 ILE A  48     -19.667  31.726 -23.680  1.00  0.79           H  
ATOM    596  N   VAL A  49     -15.964  28.985 -20.376  1.00  0.84           N  
ATOM    597  CA  VAL A  49     -14.527  28.905 -20.237  1.00  0.84           C  
ATOM    598  C   VAL A  49     -14.098  27.470 -19.956  1.00  0.84           C  
ATOM    599  O   VAL A  49     -13.156  26.979 -20.575  1.00  0.84           O  
ATOM    600  CB  VAL A  49     -14.051  29.851 -19.132  1.00  0.84           C  
ATOM    601  CG1 VAL A  49     -12.607  29.621 -18.831  1.00  0.84           C  
ATOM    602  CG2 VAL A  49     -14.251  31.303 -19.594  1.00  0.84           C  
ATOM    603  H   VAL A  49     -16.514  29.561 -19.738  1.00  0.84           H  
ATOM    604  HA  VAL A  49     -14.072  29.223 -21.171  1.00  0.84           H  
ATOM    605  HB  VAL A  49     -14.629  29.662 -18.230  1.00  0.84           H  
ATOM    606 1HG1 VAL A  49     -12.296  30.301 -18.045  1.00  0.84           H  
ATOM    607 2HG1 VAL A  49     -12.457  28.591 -18.507  1.00  0.84           H  
ATOM    608 3HG1 VAL A  49     -12.036  29.814 -19.729  1.00  0.84           H  
ATOM    609 1HG2 VAL A  49     -13.925  31.975 -18.806  1.00  0.84           H  
ATOM    610 2HG2 VAL A  49     -13.666  31.487 -20.496  1.00  0.84           H  
ATOM    611 3HG2 VAL A  49     -15.304  31.475 -19.805  1.00  0.84           H  
ATOM    612  N   SER A  50     -14.815  26.768 -19.080  1.00  0.90           N  
ATOM    613  CA  SER A  50     -14.483  25.380 -18.764  1.00  0.90           C  
ATOM    614  C   SER A  50     -14.498  24.478 -19.997  1.00  0.90           C  
ATOM    615  O   SER A  50     -13.519  23.762 -20.269  1.00  0.90           O  
ATOM    616  CB  SER A  50     -15.501  24.843 -17.772  1.00  0.90           C  
ATOM    617  OG  SER A  50     -15.295  23.484 -17.486  1.00  0.90           O  
ATOM    618  H   SER A  50     -15.594  27.220 -18.600  1.00  0.90           H  
ATOM    619  HA  SER A  50     -13.488  25.352 -18.316  1.00  0.90           H  
ATOM    620 1HB  SER A  50     -15.452  25.412 -16.861  1.00  0.90           H  
ATOM    621 2HB  SER A  50     -16.498  24.980 -18.175  1.00  0.90           H  
ATOM    622  HG  SER A  50     -14.401  23.412 -17.109  1.00  0.90           H  
ATOM    623  N   LYS A  51     -15.597  24.539 -20.767  1.00  0.97           N  
ATOM    624  CA  LYS A  51     -15.778  23.693 -21.943  1.00  0.97           C  
ATOM    625  C   LYS A  51     -14.767  23.967 -23.037  1.00  0.97           C  
ATOM    626  O   LYS A  51     -14.299  23.042 -23.707  1.00  0.97           O  
ATOM    627  CB  LYS A  51     -17.184  23.881 -22.512  1.00  0.97           C  
ATOM    628  CG  LYS A  51     -18.298  23.294 -21.654  1.00  0.97           C  
ATOM    629  CD  LYS A  51     -19.663  23.561 -22.264  1.00  0.97           C  
ATOM    630  CE  LYS A  51     -20.780  22.995 -21.399  1.00  0.97           C  
ATOM    631  NZ  LYS A  51     -22.126  23.260 -21.987  1.00  0.97           N  
ATOM    632  H   LYS A  51     -16.354  25.172 -20.503  1.00  0.97           H  
ATOM    633  HA  LYS A  51     -15.662  22.656 -21.632  1.00  0.97           H  
ATOM    634 1HB  LYS A  51     -17.381  24.954 -22.615  1.00  0.97           H  
ATOM    635 2HB  LYS A  51     -17.240  23.440 -23.504  1.00  0.97           H  
ATOM    636 1HG  LYS A  51     -18.153  22.218 -21.557  1.00  0.97           H  
ATOM    637 2HG  LYS A  51     -18.257  23.735 -20.659  1.00  0.97           H  
ATOM    638 1HD  LYS A  51     -19.801  24.641 -22.357  1.00  0.97           H  
ATOM    639 2HD  LYS A  51     -19.715  23.116 -23.256  1.00  0.97           H  
ATOM    640 1HE  LYS A  51     -20.643  21.920 -21.295  1.00  0.97           H  
ATOM    641 2HE  LYS A  51     -20.730  23.456 -20.410  1.00  0.97           H  
ATOM    642 1HZ  LYS A  51     -22.840  22.873 -21.385  1.00  0.97           H  
ATOM    643 2HZ  LYS A  51     -22.264  24.256 -22.076  1.00  0.97           H  
ATOM    644 3HZ  LYS A  51     -22.186  22.829 -22.899  1.00  0.97           H  
ATOM    645  N   VAL A  52     -14.417  25.231 -23.220  1.00  1.06           N  
ATOM    646  CA  VAL A  52     -13.489  25.597 -24.264  1.00  1.06           C  
ATOM    647  C   VAL A  52     -12.033  25.324 -23.885  1.00  1.06           C  
ATOM    648  O   VAL A  52     -11.253  24.840 -24.709  1.00  1.06           O  
ATOM    649  CB  VAL A  52     -13.654  27.066 -24.631  1.00  1.06           C  
ATOM    650  CG1 VAL A  52     -12.606  27.423 -25.610  1.00  1.06           C  
ATOM    651  CG2 VAL A  52     -15.043  27.316 -25.216  1.00  1.06           C  
ATOM    652  H   VAL A  52     -14.836  25.969 -22.649  1.00  1.06           H  
ATOM    653  HA  VAL A  52     -13.728  25.009 -25.144  1.00  1.06           H  
ATOM    654  HB  VAL A  52     -13.517  27.682 -23.737  1.00  1.06           H  
ATOM    655 1HG1 VAL A  52     -12.700  28.433 -25.865  1.00  1.06           H  
ATOM    656 2HG1 VAL A  52     -11.661  27.247 -25.180  1.00  1.06           H  
ATOM    657 3HG1 VAL A  52     -12.710  26.827 -26.481  1.00  1.06           H  
ATOM    658 1HG2 VAL A  52     -15.149  28.370 -25.477  1.00  1.06           H  
ATOM    659 2HG2 VAL A  52     -15.176  26.712 -26.094  1.00  1.06           H  
ATOM    660 3HG2 VAL A  52     -15.800  27.049 -24.488  1.00  1.06           H  
ATOM    661  N   LEU A  53     -11.647  25.670 -22.654  1.00  1.17           N  
ATOM    662  CA  LEU A  53     -10.265  25.499 -22.224  1.00  1.17           C  
ATOM    663  C   LEU A  53      -9.915  24.077 -21.785  1.00  1.17           C  
ATOM    664  O   LEU A  53      -8.733  23.731 -21.741  1.00  1.17           O  
ATOM    665  CB  LEU A  53      -9.941  26.467 -21.081  1.00  1.17           C  
ATOM    666  CG  LEU A  53      -9.502  27.871 -21.532  1.00  1.17           C  
ATOM    667  CD1 LEU A  53     -10.614  28.491 -22.371  1.00  1.17           C  
ATOM    668  CD2 LEU A  53      -9.187  28.709 -20.311  1.00  1.17           C  
ATOM    669  H   LEU A  53     -12.314  26.072 -21.996  1.00  1.17           H  
ATOM    670  HA  LEU A  53      -9.625  25.753 -23.068  1.00  1.17           H  
ATOM    671 1HB  LEU A  53     -10.805  26.566 -20.440  1.00  1.17           H  
ATOM    672 2HB  LEU A  53      -9.146  26.040 -20.497  1.00  1.17           H  
ATOM    673  HG  LEU A  53      -8.616  27.795 -22.161  1.00  1.17           H  
ATOM    674 1HD1 LEU A  53     -10.315  29.463 -22.722  1.00  1.17           H  
ATOM    675 2HD1 LEU A  53     -10.795  27.861 -23.213  1.00  1.17           H  
ATOM    676 3HD1 LEU A  53     -11.523  28.577 -21.783  1.00  1.17           H  
ATOM    677 1HD2 LEU A  53      -8.882  29.704 -20.597  1.00  1.17           H  
ATOM    678 2HD2 LEU A  53     -10.061  28.770 -19.696  1.00  1.17           H  
ATOM    679 3HD2 LEU A  53      -8.388  28.247 -19.750  1.00  1.17           H  
ATOM    680  N   GLY A  54     -10.914  23.248 -21.456  1.00  1.29           N  
ATOM    681  CA  GLY A  54     -10.628  21.888 -21.006  1.00  1.29           C  
ATOM    682  C   GLY A  54     -10.206  21.853 -19.540  1.00  1.29           C  
ATOM    683  O   GLY A  54      -9.311  21.097 -19.155  1.00  1.29           O  
ATOM    684  H   GLY A  54     -11.882  23.561 -21.471  1.00  1.29           H  
ATOM    685 1HA  GLY A  54     -11.519  21.275 -21.143  1.00  1.29           H  
ATOM    686 2HA  GLY A  54      -9.845  21.457 -21.626  1.00  1.29           H  
ATOM    687  N   LYS A  55     -10.820  22.715 -18.734  1.00  1.40           N  
ATOM    688  CA  LYS A  55     -10.472  22.810 -17.318  1.00  1.40           C  
ATOM    689  C   LYS A  55     -11.707  22.594 -16.436  1.00  1.40           C  
ATOM    690  O   LYS A  55     -12.796  22.980 -16.843  1.00  1.40           O  
ATOM    691  CB  LYS A  55      -9.878  24.178 -17.046  1.00  1.40           C  
ATOM    692  CG  LYS A  55      -8.559  24.441 -17.733  1.00  1.40           C  
ATOM    693  CD  LYS A  55      -8.133  25.795 -17.402  1.00  1.40           C  
ATOM    694  CE  LYS A  55      -6.755  26.138 -17.803  1.00  1.40           C  
ATOM    695  NZ  LYS A  55      -6.499  25.976 -19.281  1.00  1.40           N  
ATOM    696  H   LYS A  55     -11.572  23.282 -19.130  1.00  1.40           H  
ATOM    697  HA  LYS A  55      -9.713  22.067 -17.118  1.00  1.40           H  
ATOM    698 1HB  LYS A  55     -10.580  24.952 -17.364  1.00  1.40           H  
ATOM    699 2HB  LYS A  55      -9.724  24.302 -15.971  1.00  1.40           H  
ATOM    700 1HG  LYS A  55      -7.823  23.746 -17.391  1.00  1.40           H  
ATOM    701 2HG  LYS A  55      -8.663  24.342 -18.812  1.00  1.40           H  
ATOM    702 1HD  LYS A  55      -8.830  26.526 -17.803  1.00  1.40           H  
ATOM    703 2HD  LYS A  55      -8.137  25.849 -16.356  1.00  1.40           H  
ATOM    704 1HE  LYS A  55      -6.626  27.144 -17.496  1.00  1.40           H  
ATOM    705 2HE  LYS A  55      -6.070  25.555 -17.246  1.00  1.40           H  
ATOM    706 1HZ  LYS A  55      -5.538  26.272 -19.549  1.00  1.40           H  
ATOM    707 2HZ  LYS A  55      -6.622  25.001 -19.518  1.00  1.40           H  
ATOM    708 3HZ  LYS A  55      -7.145  26.544 -19.791  1.00  1.40           H  
ATOM    709  N   PRO A  56     -11.596  21.998 -15.237  1.00  1.47           N  
ATOM    710  CA  PRO A  56     -12.697  21.806 -14.303  1.00  1.47           C  
ATOM    711  C   PRO A  56     -13.388  23.109 -13.934  1.00  1.47           C  
ATOM    712  O   PRO A  56     -12.729  24.102 -13.622  1.00  1.47           O  
ATOM    713  CB  PRO A  56     -11.993  21.213 -13.082  1.00  1.47           C  
ATOM    714  CG  PRO A  56     -10.754  20.542 -13.639  1.00  1.47           C  
ATOM    715  CD  PRO A  56     -10.309  21.425 -14.779  1.00  1.47           C  
ATOM    716  HA  PRO A  56     -13.418  21.091 -14.732  1.00  1.47           H  
ATOM    717 1HB  PRO A  56     -11.767  22.010 -12.363  1.00  1.47           H  
ATOM    718 2HB  PRO A  56     -12.659  20.511 -12.567  1.00  1.47           H  
ATOM    719 1HG  PRO A  56      -9.980  20.455 -12.861  1.00  1.47           H  
ATOM    720 2HG  PRO A  56     -10.991  19.519 -13.964  1.00  1.47           H  
ATOM    721 1HD  PRO A  56      -9.615  22.213 -14.442  1.00  1.47           H  
ATOM    722 2HD  PRO A  56      -9.860  20.753 -15.516  1.00  1.47           H  
ATOM    723  N   ILE A  57     -14.716  23.075 -13.846  1.00  1.47           N  
ATOM    724  CA  ILE A  57     -15.496  24.258 -13.473  1.00  1.47           C  
ATOM    725  C   ILE A  57     -15.157  24.752 -12.073  1.00  1.47           C  
ATOM    726  O   ILE A  57     -15.260  25.941 -11.780  1.00  1.47           O  
ATOM    727  CB  ILE A  57     -17.008  24.001 -13.585  1.00  1.47           C  
ATOM    728  CG1 ILE A  57     -17.744  25.336 -13.511  1.00  1.47           C  
ATOM    729  CG2 ILE A  57     -17.498  23.047 -12.495  1.00  1.47           C  
ATOM    730  CD1 ILE A  57     -17.440  26.248 -14.665  1.00  1.47           C  
ATOM    731  H   ILE A  57     -15.205  22.228 -14.096  1.00  1.47           H  
ATOM    732  HA  ILE A  57     -15.262  25.048 -14.179  1.00  1.47           H  
ATOM    733  HB  ILE A  57     -17.217  23.566 -14.563  1.00  1.47           H  
ATOM    734 1HG1 ILE A  57     -18.818  25.149 -13.498  1.00  1.47           H  
ATOM    735 2HG1 ILE A  57     -17.464  25.847 -12.589  1.00  1.47           H  
ATOM    736 1HG2 ILE A  57     -18.569  22.884 -12.621  1.00  1.47           H  
ATOM    737 2HG2 ILE A  57     -16.975  22.098 -12.576  1.00  1.47           H  
ATOM    738 3HG2 ILE A  57     -17.324  23.476 -11.512  1.00  1.47           H  
ATOM    739 1HD1 ILE A  57     -17.999  27.173 -14.548  1.00  1.47           H  
ATOM    740 2HD1 ILE A  57     -16.384  26.465 -14.693  1.00  1.47           H  
ATOM    741 3HD1 ILE A  57     -17.730  25.764 -15.586  1.00  1.47           H  
ATOM    742  N   SER A  58     -14.711  23.834 -11.221  1.00  1.38           N  
ATOM    743  CA  SER A  58     -14.364  24.125  -9.839  1.00  1.38           C  
ATOM    744  C   SER A  58     -13.218  25.121  -9.701  1.00  1.38           C  
ATOM    745  O   SER A  58     -13.023  25.698  -8.631  1.00  1.38           O  
ATOM    746  CB  SER A  58     -13.986  22.844  -9.134  1.00  1.38           C  
ATOM    747  OG  SER A  58     -12.802  22.328  -9.660  1.00  1.38           O  
ATOM    748  H   SER A  58     -14.631  22.886 -11.552  1.00  1.38           H  
ATOM    749  HA  SER A  58     -15.242  24.550  -9.352  1.00  1.38           H  
ATOM    750 1HB  SER A  58     -13.856  23.048  -8.073  1.00  1.38           H  
ATOM    751 2HB  SER A  58     -14.787  22.115  -9.236  1.00  1.38           H  
ATOM    752  HG  SER A  58     -12.224  23.094  -9.779  1.00  1.38           H  
ATOM    753  N   TYR A  59     -12.446  25.308 -10.768  1.00  1.23           N  
ATOM    754  CA  TYR A  59     -11.345  26.243 -10.736  1.00  1.23           C  
ATOM    755  C   TYR A  59     -11.590  27.492 -11.579  1.00  1.23           C  
ATOM    756  O   TYR A  59     -10.714  28.356 -11.662  1.00  1.23           O  
ATOM    757  CB  TYR A  59     -10.080  25.585 -11.243  1.00  1.23           C  
ATOM    758  CG  TYR A  59      -9.527  24.442 -10.411  1.00  1.23           C  
ATOM    759  CD1 TYR A  59      -9.415  23.186 -10.960  1.00  1.23           C  
ATOM    760  CD2 TYR A  59      -9.132  24.660  -9.095  1.00  1.23           C  
ATOM    761  CE1 TYR A  59      -8.892  22.144 -10.214  1.00  1.23           C  
ATOM    762  CE2 TYR A  59      -8.610  23.628  -8.344  1.00  1.23           C  
ATOM    763  CZ  TYR A  59      -8.482  22.372  -8.898  1.00  1.23           C  
ATOM    764  OH  TYR A  59      -7.954  21.333  -8.155  1.00  1.23           O  
ATOM    765  H   TYR A  59     -12.634  24.815 -11.643  1.00  1.23           H  
ATOM    766  HA  TYR A  59     -11.190  26.565  -9.708  1.00  1.23           H  
ATOM    767 1HB  TYR A  59     -10.303  25.181 -12.232  1.00  1.23           H  
ATOM    768 2HB  TYR A  59      -9.328  26.323 -11.375  1.00  1.23           H  
ATOM    769  HD1 TYR A  59      -9.725  23.021 -11.990  1.00  1.23           H  
ATOM    770  HD2 TYR A  59      -9.229  25.654  -8.657  1.00  1.23           H  
ATOM    771  HE1 TYR A  59      -8.794  21.151 -10.658  1.00  1.23           H  
ATOM    772  HE2 TYR A  59      -8.294  23.809  -7.317  1.00  1.23           H  
ATOM    773  HH  TYR A  59      -8.076  20.512  -8.644  1.00  1.23           H  
ATOM    774  N   VAL A  60     -12.766  27.603 -12.201  1.00  1.07           N  
ATOM    775  CA  VAL A  60     -12.982  28.726 -13.101  1.00  1.07           C  
ATOM    776  C   VAL A  60     -13.555  29.915 -12.378  1.00  1.07           C  
ATOM    777  O   VAL A  60     -14.629  29.831 -11.786  1.00  1.07           O  
ATOM    778  CB  VAL A  60     -13.962  28.349 -14.229  1.00  1.07           C  
ATOM    779  CG1 VAL A  60     -14.206  29.542 -15.142  1.00  1.07           C  
ATOM    780  CG2 VAL A  60     -13.446  27.163 -15.017  1.00  1.07           C  
ATOM    781  H   VAL A  60     -13.509  26.919 -12.062  1.00  1.07           H  
ATOM    782  HA  VAL A  60     -12.030  29.019 -13.525  1.00  1.07           H  
ATOM    783  HB  VAL A  60     -14.917  28.080 -13.779  1.00  1.07           H  
ATOM    784 1HG1 VAL A  60     -14.907  29.247 -15.904  1.00  1.07           H  
ATOM    785 2HG1 VAL A  60     -14.613  30.370 -14.568  1.00  1.07           H  
ATOM    786 3HG1 VAL A  60     -13.286  29.857 -15.610  1.00  1.07           H  
ATOM    787 1HG2 VAL A  60     -14.162  26.912 -15.783  1.00  1.07           H  
ATOM    788 2HG2 VAL A  60     -12.540  27.381 -15.463  1.00  1.07           H  
ATOM    789 3HG2 VAL A  60     -13.312  26.332 -14.352  1.00  1.07           H  
ATOM    790  N   MET A  61     -12.863  31.038 -12.460  1.00  0.92           N  
ATOM    791  CA  MET A  61     -13.365  32.232 -11.806  1.00  0.92           C  
ATOM    792  C   MET A  61     -13.790  33.263 -12.830  1.00  0.92           C  
ATOM    793  O   MET A  61     -13.111  33.443 -13.843  1.00  0.92           O  
ATOM    794  CB  MET A  61     -12.292  32.767 -10.876  1.00  0.92           C  
ATOM    795  CG  MET A  61     -11.978  31.811  -9.733  1.00  0.92           C  
ATOM    796  SD  MET A  61     -10.545  32.282  -8.806  1.00  0.92           S  
ATOM    797  CE  MET A  61      -9.308  31.702  -9.945  1.00  0.92           C  
ATOM    798  H   MET A  61     -11.959  31.047 -12.944  1.00  0.92           H  
ATOM    799  HA  MET A  61     -14.242  31.973 -11.215  1.00  0.92           H  
ATOM    800 1HB  MET A  61     -11.371  32.932 -11.438  1.00  0.92           H  
ATOM    801 2HB  MET A  61     -12.606  33.723 -10.455  1.00  0.92           H  
ATOM    802 1HG  MET A  61     -12.831  31.752  -9.058  1.00  0.92           H  
ATOM    803 2HG  MET A  61     -11.799  30.811 -10.140  1.00  0.92           H  
ATOM    804 1HE  MET A  61      -8.317  31.890  -9.533  1.00  0.92           H  
ATOM    805 2HE  MET A  61      -9.444  30.638 -10.101  1.00  0.92           H  
ATOM    806 3HE  MET A  61      -9.415  32.219 -10.899  1.00  0.92           H  
ATOM    807  N   VAL A  62     -14.927  33.908 -12.570  1.00  0.80           N  
ATOM    808  CA  VAL A  62     -15.446  34.948 -13.447  1.00  0.80           C  
ATOM    809  C   VAL A  62     -15.791  36.207 -12.645  1.00  0.80           C  
ATOM    810  O   VAL A  62     -16.486  36.128 -11.629  1.00  0.80           O  
ATOM    811  CB  VAL A  62     -16.709  34.465 -14.204  1.00  0.80           C  
ATOM    812  CG1 VAL A  62     -17.243  35.590 -15.112  1.00  0.80           C  
ATOM    813  CG2 VAL A  62     -16.410  33.218 -15.039  1.00  0.80           C  
ATOM    814  H   VAL A  62     -15.435  33.683 -11.728  1.00  0.80           H  
ATOM    815  HA  VAL A  62     -14.685  35.192 -14.176  1.00  0.80           H  
ATOM    816  HB  VAL A  62     -17.468  34.229 -13.498  1.00  0.80           H  
ATOM    817 1HG1 VAL A  62     -18.138  35.249 -15.623  1.00  0.80           H  
ATOM    818 2HG1 VAL A  62     -17.488  36.464 -14.515  1.00  0.80           H  
ATOM    819 3HG1 VAL A  62     -16.481  35.856 -15.850  1.00  0.80           H  
ATOM    820 1HG2 VAL A  62     -17.323  32.917 -15.539  1.00  0.80           H  
ATOM    821 2HG2 VAL A  62     -15.649  33.435 -15.776  1.00  0.80           H  
ATOM    822 3HG2 VAL A  62     -16.068  32.414 -14.395  1.00  0.80           H  
ATOM    823  N   THR A  63     -15.305  37.353 -13.105  1.00  0.72           N  
ATOM    824  CA  THR A  63     -15.596  38.634 -12.461  1.00  0.72           C  
ATOM    825  C   THR A  63     -16.348  39.569 -13.403  1.00  0.72           C  
ATOM    826  O   THR A  63     -15.926  39.790 -14.538  1.00  0.72           O  
ATOM    827  CB  THR A  63     -14.303  39.308 -11.969  1.00  0.72           C  
ATOM    828  OG1 THR A  63     -13.667  38.476 -10.987  1.00  0.72           O  
ATOM    829  CG2 THR A  63     -14.595  40.673 -11.388  1.00  0.72           C  
ATOM    830  H   THR A  63     -14.721  37.322 -13.938  1.00  0.72           H  
ATOM    831  HA  THR A  63     -16.233  38.452 -11.598  1.00  0.72           H  
ATOM    832  HB  THR A  63     -13.632  39.429 -12.804  1.00  0.72           H  
ATOM    833  HG1 THR A  63     -14.311  38.229 -10.314  1.00  0.72           H  
ATOM    834 1HG2 THR A  63     -13.665  41.137 -11.061  1.00  0.72           H  
ATOM    835 2HG2 THR A  63     -15.058  41.295 -12.149  1.00  0.72           H  
ATOM    836 3HG2 THR A  63     -15.270  40.575 -10.541  1.00  0.72           H  
ATOM    837  N   LEU A  64     -17.478  40.099 -12.931  1.00  0.66           N  
ATOM    838  CA  LEU A  64     -18.304  40.991 -13.745  1.00  0.66           C  
ATOM    839  C   LEU A  64     -18.339  42.425 -13.205  1.00  0.66           C  
ATOM    840  O   LEU A  64     -19.034  42.704 -12.222  1.00  0.66           O  
ATOM    841  CB  LEU A  64     -19.729  40.451 -13.775  1.00  0.66           C  
ATOM    842  CG  LEU A  64     -19.878  39.004 -14.242  1.00  0.66           C  
ATOM    843  CD1 LEU A  64     -21.311  38.557 -14.098  1.00  0.66           C  
ATOM    844  CD2 LEU A  64     -19.433  38.911 -15.634  1.00  0.66           C  
ATOM    845  H   LEU A  64     -17.770  39.874 -11.990  1.00  0.66           H  
ATOM    846  HA  LEU A  64     -17.900  41.020 -14.757  1.00  0.66           H  
ATOM    847 1HB  LEU A  64     -20.153  40.524 -12.776  1.00  0.66           H  
ATOM    848 2HB  LEU A  64     -20.319  41.078 -14.445  1.00  0.66           H  
ATOM    849  HG  LEU A  64     -19.263  38.353 -13.618  1.00  0.66           H  
ATOM    850 1HD1 LEU A  64     -21.397  37.523 -14.424  1.00  0.66           H  
ATOM    851 2HD1 LEU A  64     -21.615  38.629 -13.054  1.00  0.66           H  
ATOM    852 3HD1 LEU A  64     -21.958  39.186 -14.707  1.00  0.66           H  
ATOM    853 1HD2 LEU A  64     -19.514  37.886 -15.967  1.00  0.66           H  
ATOM    854 2HD2 LEU A  64     -20.041  39.554 -16.270  1.00  0.66           H  
ATOM    855 3HD2 LEU A  64     -18.401  39.234 -15.668  1.00  0.66           H  
ATOM    856  N   GLU A  65     -17.583  43.319 -13.833  1.00  0.63           N  
ATOM    857  CA  GLU A  65     -17.491  44.710 -13.399  1.00  0.63           C  
ATOM    858  C   GLU A  65     -18.412  45.586 -14.247  1.00  0.63           C  
ATOM    859  O   GLU A  65     -17.979  46.221 -15.220  1.00  0.63           O  
ATOM    860  CB  GLU A  65     -16.058  45.222 -13.494  1.00  0.63           C  
ATOM    861  CG  GLU A  65     -15.053  44.461 -12.643  1.00  0.63           C  
ATOM    862  CD  GLU A  65     -13.664  45.036 -12.736  1.00  0.63           C  
ATOM    863  OE1 GLU A  65     -13.495  45.987 -13.471  1.00  0.63           O  
ATOM    864  OE2 GLU A  65     -12.775  44.532 -12.093  1.00  0.63           O  
ATOM    865  H   GLU A  65     -17.050  43.036 -14.649  1.00  0.63           H  
ATOM    866  HA  GLU A  65     -17.818  44.779 -12.363  1.00  0.63           H  
ATOM    867 1HB  GLU A  65     -15.722  45.168 -14.522  1.00  0.63           H  
ATOM    868 2HB  GLU A  65     -16.029  46.266 -13.192  1.00  0.63           H  
ATOM    869 1HG  GLU A  65     -15.380  44.457 -11.604  1.00  0.63           H  
ATOM    870 2HG  GLU A  65     -15.031  43.436 -12.999  1.00  0.63           H  
ATOM    871  N   ASP A  66     -19.697  45.550 -13.943  1.00  0.61           N  
ATOM    872  CA  ASP A  66     -20.639  46.305 -14.752  1.00  0.61           C  
ATOM    873  C   ASP A  66     -20.652  47.758 -14.318  1.00  0.61           C  
ATOM    874  O   ASP A  66     -20.079  48.097 -13.280  1.00  0.61           O  
ATOM    875  CB  ASP A  66     -22.036  45.692 -14.667  1.00  0.61           C  
ATOM    876  CG  ASP A  66     -22.713  45.825 -13.302  1.00  0.61           C  
ATOM    877  OD1 ASP A  66     -22.028  45.853 -12.285  1.00  0.61           O  
ATOM    878  OD2 ASP A  66     -23.935  45.847 -13.263  1.00  0.61           O  
ATOM    879  H   ASP A  66     -20.002  45.001 -13.150  1.00  0.61           H  
ATOM    880  HA  ASP A  66     -20.313  46.285 -15.783  1.00  0.61           H  
ATOM    881 1HB  ASP A  66     -22.658  46.123 -15.406  1.00  0.61           H  
ATOM    882 2HB  ASP A  66     -21.961  44.633 -14.903  1.00  0.61           H  
ATOM    883  N   GLY A  67     -21.305  48.621 -15.094  1.00  0.60           N  
ATOM    884  CA  GLY A  67     -21.408  50.025 -14.712  1.00  0.60           C  
ATOM    885  C   GLY A  67     -20.070  50.769 -14.833  1.00  0.60           C  
ATOM    886  O   GLY A  67     -19.824  51.736 -14.109  1.00  0.60           O  
ATOM    887  H   GLY A  67     -21.767  48.290 -15.945  1.00  0.60           H  
ATOM    888 1HA  GLY A  67     -22.150  50.510 -15.347  1.00  0.60           H  
ATOM    889 2HA  GLY A  67     -21.772  50.089 -13.688  1.00  0.60           H  
ATOM    890  N   VAL A  68     -19.207  50.303 -15.729  1.00  0.60           N  
ATOM    891  CA  VAL A  68     -17.874  50.862 -15.934  1.00  0.60           C  
ATOM    892  C   VAL A  68     -17.824  51.680 -17.204  1.00  0.60           C  
ATOM    893  O   VAL A  68     -18.290  51.243 -18.242  1.00  0.60           O  
ATOM    894  CB  VAL A  68     -16.832  49.730 -16.004  1.00  0.60           C  
ATOM    895  CG1 VAL A  68     -15.443  50.281 -16.318  1.00  0.60           C  
ATOM    896  CG2 VAL A  68     -16.805  49.006 -14.691  1.00  0.60           C  
ATOM    897  H   VAL A  68     -19.489  49.519 -16.316  1.00  0.60           H  
ATOM    898  HA  VAL A  68     -17.633  51.504 -15.090  1.00  0.60           H  
ATOM    899  HB  VAL A  68     -17.114  49.036 -16.800  1.00  0.60           H  
ATOM    900 1HG1 VAL A  68     -14.735  49.454 -16.364  1.00  0.60           H  
ATOM    901 2HG1 VAL A  68     -15.454  50.797 -17.274  1.00  0.60           H  
ATOM    902 3HG1 VAL A  68     -15.143  50.975 -15.537  1.00  0.60           H  
ATOM    903 1HG2 VAL A  68     -16.084  48.190 -14.743  1.00  0.60           H  
ATOM    904 2HG2 VAL A  68     -16.522  49.693 -13.899  1.00  0.60           H  
ATOM    905 3HG2 VAL A  68     -17.788  48.603 -14.479  1.00  0.60           H  
ATOM    906  N   ALA A  69     -17.249  52.876 -17.139  1.00  0.62           N  
ATOM    907  CA  ALA A  69     -17.209  53.755 -18.309  1.00  0.62           C  
ATOM    908  C   ALA A  69     -16.165  53.329 -19.346  1.00  0.62           C  
ATOM    909  O   ALA A  69     -15.111  53.949 -19.483  1.00  0.62           O  
ATOM    910  CB  ALA A  69     -16.913  55.177 -17.862  1.00  0.62           C  
ATOM    911  H   ALA A  69     -16.862  53.191 -16.263  1.00  0.62           H  
ATOM    912  HA  ALA A  69     -18.187  53.721 -18.785  1.00  0.62           H  
ATOM    913 1HB  ALA A  69     -16.923  55.836 -18.732  1.00  0.62           H  
ATOM    914 2HB  ALA A  69     -17.675  55.502 -17.153  1.00  0.62           H  
ATOM    915 3HB  ALA A  69     -15.935  55.213 -17.389  1.00  0.62           H  
ATOM    916  N   VAL A  70     -16.479  52.261 -20.073  1.00  0.65           N  
ATOM    917  CA  VAL A  70     -15.578  51.716 -21.084  1.00  0.65           C  
ATOM    918  C   VAL A  70     -15.760  52.431 -22.428  1.00  0.65           C  
ATOM    919  O   VAL A  70     -16.817  52.364 -23.048  1.00  0.65           O  
ATOM    920  CB  VAL A  70     -15.879  50.204 -21.311  1.00  0.65           C  
ATOM    921  CG1 VAL A  70     -14.975  49.635 -22.410  1.00  0.65           C  
ATOM    922  CG2 VAL A  70     -15.724  49.429 -20.002  1.00  0.65           C  
ATOM    923  H   VAL A  70     -17.377  51.809 -19.875  1.00  0.65           H  
ATOM    924  HA  VAL A  70     -14.551  51.839 -20.745  1.00  0.65           H  
ATOM    925  HB  VAL A  70     -16.901  50.096 -21.661  1.00  0.65           H  
ATOM    926 1HG1 VAL A  70     -15.219  48.583 -22.573  1.00  0.65           H  
ATOM    927 2HG1 VAL A  70     -15.129  50.192 -23.337  1.00  0.65           H  
ATOM    928 3HG1 VAL A  70     -13.932  49.722 -22.106  1.00  0.65           H  
ATOM    929 1HG2 VAL A  70     -15.956  48.379 -20.172  1.00  0.65           H  
ATOM    930 2HG2 VAL A  70     -14.702  49.521 -19.637  1.00  0.65           H  
ATOM    931 3HG2 VAL A  70     -16.413  49.834 -19.268  1.00  0.65           H  
ATOM    932  N   ARG A  71     -14.725  53.099 -22.912  1.00  0.69           N  
ATOM    933  CA  ARG A  71     -14.882  53.772 -24.203  1.00  0.69           C  
ATOM    934  C   ARG A  71     -14.333  52.850 -25.271  1.00  0.69           C  
ATOM    935  O   ARG A  71     -13.221  52.334 -25.132  1.00  0.69           O  
ATOM    936  CB  ARG A  71     -14.211  55.129 -24.235  1.00  0.69           C  
ATOM    937  CG  ARG A  71     -14.359  55.873 -25.557  1.00  0.69           C  
ATOM    938  CD  ARG A  71     -14.024  57.314 -25.410  1.00  0.69           C  
ATOM    939  NE  ARG A  71     -15.037  58.002 -24.610  1.00  0.69           N  
ATOM    940  CZ  ARG A  71     -14.963  59.274 -24.167  1.00  0.69           C  
ATOM    941  NH1 ARG A  71     -13.903  60.025 -24.439  1.00  0.69           N  
ATOM    942  NH2 ARG A  71     -15.966  59.765 -23.455  1.00  0.69           N  
ATOM    943  H   ARG A  71     -13.860  53.156 -22.395  1.00  0.69           H  
ATOM    944  HA  ARG A  71     -15.943  53.939 -24.398  1.00  0.69           H  
ATOM    945 1HB  ARG A  71     -14.652  55.761 -23.462  1.00  0.69           H  
ATOM    946 2HB  ARG A  71     -13.151  55.026 -24.019  1.00  0.69           H  
ATOM    947 1HG  ARG A  71     -13.715  55.429 -26.317  1.00  0.69           H  
ATOM    948 2HG  ARG A  71     -15.402  55.804 -25.877  1.00  0.69           H  
ATOM    949 1HD  ARG A  71     -13.062  57.422 -24.914  1.00  0.69           H  
ATOM    950 2HD  ARG A  71     -13.988  57.780 -26.394  1.00  0.69           H  
ATOM    951  HE  ARG A  71     -15.894  57.463 -24.358  1.00  0.69           H  
ATOM    952 1HH1 ARG A  71     -13.142  59.645 -24.982  1.00  0.69           H  
ATOM    953 2HH1 ARG A  71     -13.859  60.976 -24.102  1.00  0.69           H  
ATOM    954 1HH2 ARG A  71     -16.798  59.163 -23.259  1.00  0.69           H  
ATOM    955 2HH2 ARG A  71     -15.937  60.707 -23.114  1.00  0.69           H  
ATOM    956  N   PHE A  72     -15.120  52.596 -26.308  1.00  0.73           N  
ATOM    957  CA  PHE A  72     -14.697  51.675 -27.348  1.00  0.73           C  
ATOM    958  C   PHE A  72     -14.512  52.425 -28.659  1.00  0.73           C  
ATOM    959  O   PHE A  72     -15.474  52.953 -29.231  1.00  0.73           O  
ATOM    960  CB  PHE A  72     -15.738  50.576 -27.528  1.00  0.73           C  
ATOM    961  CG  PHE A  72     -15.282  49.433 -28.365  1.00  0.73           C  
ATOM    962  CD1 PHE A  72     -14.854  48.263 -27.740  1.00  0.73           C  
ATOM    963  CD2 PHE A  72     -15.240  49.505 -29.739  1.00  0.73           C  
ATOM    964  CE1 PHE A  72     -14.404  47.194 -28.475  1.00  0.73           C  
ATOM    965  CE2 PHE A  72     -14.781  48.435 -30.479  1.00  0.73           C  
ATOM    966  CZ  PHE A  72     -14.365  47.273 -29.841  1.00  0.73           C  
ATOM    967  H   PHE A  72     -16.027  53.059 -26.367  1.00  0.73           H  
ATOM    968  HA  PHE A  72     -13.746  51.224 -27.063  1.00  0.73           H  
ATOM    969 1HB  PHE A  72     -16.021  50.188 -26.549  1.00  0.73           H  
ATOM    970 2HB  PHE A  72     -16.636  50.996 -27.981  1.00  0.73           H  
ATOM    971  HD1 PHE A  72     -14.881  48.196 -26.652  1.00  0.73           H  
ATOM    972  HD2 PHE A  72     -15.564  50.417 -30.240  1.00  0.73           H  
ATOM    973  HE1 PHE A  72     -14.086  46.285 -27.971  1.00  0.73           H  
ATOM    974  HE2 PHE A  72     -14.753  48.492 -31.568  1.00  0.73           H  
ATOM    975  HZ  PHE A  72     -14.015  46.426 -30.431  1.00  0.73           H  
ATOM    976  N   GLY A  73     -13.260  52.561 -29.091  1.00  0.76           N  
ATOM    977  CA  GLY A  73     -12.901  53.270 -30.324  1.00  0.76           C  
ATOM    978  C   GLY A  73     -13.067  54.784 -30.198  1.00  0.76           C  
ATOM    979  O   GLY A  73     -12.096  55.539 -30.191  1.00  0.76           O  
ATOM    980  H   GLY A  73     -12.522  52.128 -28.552  1.00  0.76           H  
ATOM    981 1HA  GLY A  73     -11.868  53.038 -30.584  1.00  0.76           H  
ATOM    982 2HA  GLY A  73     -13.521  52.903 -31.142  1.00  0.76           H  
ATOM    983  N   GLY A  74     -14.324  55.199 -30.084  1.00  0.78           N  
ATOM    984  CA  GLY A  74     -14.717  56.588 -29.933  1.00  0.78           C  
ATOM    985  C   GLY A  74     -16.133  56.737 -29.361  1.00  0.78           C  
ATOM    986  O   GLY A  74     -16.723  57.814 -29.471  1.00  0.78           O  
ATOM    987  H   GLY A  74     -15.035  54.481 -30.100  1.00  0.78           H  
ATOM    988 1HA  GLY A  74     -14.007  57.093 -29.278  1.00  0.78           H  
ATOM    989 2HA  GLY A  74     -14.661  57.084 -30.900  1.00  0.78           H  
ATOM    990  N   SER A  75     -16.678  55.685 -28.725  1.00  0.78           N  
ATOM    991  CA  SER A  75     -18.035  55.793 -28.171  1.00  0.78           C  
ATOM    992  C   SER A  75     -18.243  55.086 -26.825  1.00  0.78           C  
ATOM    993  O   SER A  75     -17.551  54.125 -26.484  1.00  0.78           O  
ATOM    994  CB  SER A  75     -19.011  55.219 -29.181  1.00  0.78           C  
ATOM    995  OG  SER A  75     -18.758  53.843 -29.370  1.00  0.78           O  
ATOM    996  H   SER A  75     -16.175  54.804 -28.674  1.00  0.78           H  
ATOM    997  HA  SER A  75     -18.257  56.852 -28.024  1.00  0.78           H  
ATOM    998 1HB  SER A  75     -20.033  55.363 -28.833  1.00  0.78           H  
ATOM    999 2HB  SER A  75     -18.906  55.746 -30.127  1.00  0.78           H  
ATOM   1000  HG  SER A  75     -17.806  53.760 -29.548  1.00  0.78           H  
ATOM   1001  N   ASP A  76     -19.258  55.554 -26.085  1.00  0.75           N  
ATOM   1002  CA  ASP A  76     -19.610  55.031 -24.755  1.00  0.75           C  
ATOM   1003  C   ASP A  76     -20.881  54.160 -24.745  1.00  0.75           C  
ATOM   1004  O   ASP A  76     -21.535  54.000 -23.711  1.00  0.75           O  
ATOM   1005  CB  ASP A  76     -19.750  56.199 -23.777  1.00  0.75           C  
ATOM   1006  CG  ASP A  76     -18.423  56.972 -23.619  1.00  0.75           C  
ATOM   1007  OD1 ASP A  76     -17.404  56.451 -24.009  1.00  0.75           O  
ATOM   1008  OD2 ASP A  76     -18.435  58.080 -23.137  1.00  0.75           O  
ATOM   1009  H   ASP A  76     -19.801  56.328 -26.446  1.00  0.75           H  
ATOM   1010  HA  ASP A  76     -18.785  54.402 -24.410  1.00  0.75           H  
ATOM   1011 1HB  ASP A  76     -20.527  56.881 -24.123  1.00  0.75           H  
ATOM   1012 2HB  ASP A  76     -20.053  55.816 -22.801  1.00  0.75           H  
ATOM   1013  N   GLU A  77     -21.243  53.642 -25.909  1.00  0.72           N  
ATOM   1014  CA  GLU A  77     -22.423  52.794 -26.090  1.00  0.72           C  
ATOM   1015  C   GLU A  77     -22.166  51.423 -25.492  1.00  0.72           C  
ATOM   1016  O   GLU A  77     -21.022  51.101 -25.173  1.00  0.72           O  
ATOM   1017  CB  GLU A  77     -22.765  52.648 -27.570  1.00  0.72           C  
ATOM   1018  CG  GLU A  77     -23.161  53.944 -28.266  1.00  0.72           C  
ATOM   1019  CD  GLU A  77     -24.478  54.511 -27.785  1.00  0.72           C  
ATOM   1020  OE1 GLU A  77     -25.446  53.786 -27.745  1.00  0.72           O  
ATOM   1021  OE2 GLU A  77     -24.508  55.673 -27.456  1.00  0.72           O  
ATOM   1022  H   GLU A  77     -20.652  53.828 -26.705  1.00  0.72           H  
ATOM   1023  HA  GLU A  77     -23.267  53.246 -25.569  1.00  0.72           H  
ATOM   1024 1HB  GLU A  77     -21.912  52.246 -28.081  1.00  0.72           H  
ATOM   1025 2HB  GLU A  77     -23.580  51.935 -27.691  1.00  0.72           H  
ATOM   1026 1HG  GLU A  77     -22.378  54.681 -28.093  1.00  0.72           H  
ATOM   1027 2HG  GLU A  77     -23.217  53.759 -29.338  1.00  0.72           H  
ATOM   1028  N   LYS A  78     -23.209  50.606 -25.327  1.00  0.68           N  
ATOM   1029  CA  LYS A  78     -22.987  49.275 -24.764  1.00  0.68           C  
ATOM   1030  C   LYS A  78     -21.806  48.604 -25.455  1.00  0.68           C  
ATOM   1031  O   LYS A  78     -21.786  48.444 -26.678  1.00  0.68           O  
ATOM   1032  CB  LYS A  78     -24.243  48.414 -24.904  1.00  0.68           C  
ATOM   1033  CG  LYS A  78     -24.150  47.058 -24.279  1.00  0.68           C  
ATOM   1034  CD  LYS A  78     -25.442  46.247 -24.465  1.00  0.68           C  
ATOM   1035  CE  LYS A  78     -26.512  46.547 -23.446  1.00  0.68           C  
ATOM   1036  NZ  LYS A  78     -27.744  45.701 -23.676  1.00  0.68           N  
ATOM   1037  H   LYS A  78     -24.136  50.907 -25.596  1.00  0.68           H  
ATOM   1038  HA  LYS A  78     -22.752  49.376 -23.707  1.00  0.68           H  
ATOM   1039 1HB  LYS A  78     -25.090  48.928 -24.453  1.00  0.68           H  
ATOM   1040 2HB  LYS A  78     -24.470  48.272 -25.962  1.00  0.68           H  
ATOM   1041 1HG  LYS A  78     -23.348  46.536 -24.767  1.00  0.68           H  
ATOM   1042 2HG  LYS A  78     -23.911  47.154 -23.234  1.00  0.68           H  
ATOM   1043 1HD  LYS A  78     -25.845  46.479 -25.442  1.00  0.68           H  
ATOM   1044 2HD  LYS A  78     -25.231  45.193 -24.429  1.00  0.68           H  
ATOM   1045 1HE  LYS A  78     -26.124  46.331 -22.458  1.00  0.68           H  
ATOM   1046 2HE  LYS A  78     -26.785  47.598 -23.500  1.00  0.68           H  
ATOM   1047 1HZ  LYS A  78     -28.436  45.915 -22.978  1.00  0.68           H  
ATOM   1048 2HZ  LYS A  78     -28.113  45.910 -24.590  1.00  0.68           H  
ATOM   1049 3HZ  LYS A  78     -27.518  44.675 -23.630  1.00  0.68           H  
ATOM   1050  N   ALA A  79     -20.837  48.207 -24.633  1.00  0.64           N  
ATOM   1051  CA  ALA A  79     -19.576  47.613 -25.061  1.00  0.64           C  
ATOM   1052  C   ALA A  79     -18.962  46.785 -23.950  1.00  0.64           C  
ATOM   1053  O   ALA A  79     -19.307  46.943 -22.761  1.00  0.64           O  
ATOM   1054  CB  ALA A  79     -18.589  48.696 -25.471  1.00  0.64           C  
ATOM   1055  H   ALA A  79     -20.976  48.372 -23.654  1.00  0.64           H  
ATOM   1056  HA  ALA A  79     -19.773  46.957 -25.910  1.00  0.64           H  
ATOM   1057 1HB  ALA A  79     -17.660  48.230 -25.804  1.00  0.64           H  
ATOM   1058 2HB  ALA A  79     -19.011  49.288 -26.286  1.00  0.64           H  
ATOM   1059 3HB  ALA A  79     -18.383  49.346 -24.624  1.00  0.64           H  
ATOM   1060  N   ALA A  80     -18.024  45.913 -24.320  1.00  0.62           N  
ATOM   1061  CA  ALA A  80     -17.342  45.120 -23.305  1.00  0.62           C  
ATOM   1062  C   ALA A  80     -15.885  44.837 -23.638  1.00  0.62           C  
ATOM   1063  O   ALA A  80     -15.505  44.653 -24.799  1.00  0.62           O  
ATOM   1064  CB  ALA A  80     -18.054  43.776 -23.111  1.00  0.62           C  
ATOM   1065  H   ALA A  80     -17.776  45.819 -25.310  1.00  0.62           H  
ATOM   1066  HA  ALA A  80     -17.364  45.679 -22.372  1.00  0.62           H  
ATOM   1067 1HB  ALA A  80     -17.547  43.212 -22.324  1.00  0.62           H  
ATOM   1068 2HB  ALA A  80     -19.073  43.938 -22.821  1.00  0.62           H  
ATOM   1069 3HB  ALA A  80     -18.028  43.208 -24.036  1.00  0.62           H  
ATOM   1070  N   PHE A  81     -15.103  44.754 -22.573  1.00  0.62           N  
ATOM   1071  CA  PHE A  81     -13.708  44.352 -22.602  1.00  0.62           C  
ATOM   1072  C   PHE A  81     -13.525  43.167 -21.688  1.00  0.62           C  
ATOM   1073  O   PHE A  81     -13.857  43.213 -20.500  1.00  0.62           O  
ATOM   1074  CB  PHE A  81     -12.775  45.490 -22.197  1.00  0.62           C  
ATOM   1075  CG  PHE A  81     -11.333  45.059 -22.097  1.00  0.62           C  
ATOM   1076  CD1 PHE A  81     -10.773  44.224 -23.031  1.00  0.62           C  
ATOM   1077  CD2 PHE A  81     -10.544  45.488 -21.044  1.00  0.62           C  
ATOM   1078  CE1 PHE A  81      -9.467  43.817 -22.929  1.00  0.62           C  
ATOM   1079  CE2 PHE A  81      -9.228  45.087 -20.939  1.00  0.62           C  
ATOM   1080  CZ  PHE A  81      -8.691  44.250 -21.885  1.00  0.62           C  
ATOM   1081  H   PHE A  81     -15.517  44.973 -21.666  1.00  0.62           H  
ATOM   1082  HA  PHE A  81     -13.451  44.044 -23.615  1.00  0.62           H  
ATOM   1083 1HB  PHE A  81     -12.844  46.293 -22.927  1.00  0.62           H  
ATOM   1084 2HB  PHE A  81     -13.084  45.889 -21.234  1.00  0.62           H  
ATOM   1085  HD1 PHE A  81     -11.384  43.877 -23.855  1.00  0.62           H  
ATOM   1086  HD2 PHE A  81     -10.973  46.148 -20.296  1.00  0.62           H  
ATOM   1087  HE1 PHE A  81      -9.054  43.150 -23.679  1.00  0.62           H  
ATOM   1088  HE2 PHE A  81      -8.614  45.433 -20.107  1.00  0.62           H  
ATOM   1089  HZ  PHE A  81      -7.655  43.935 -21.804  1.00  0.62           H  
ATOM   1090  N   MET A  82     -13.036  42.082 -22.248  1.00  0.63           N  
ATOM   1091  CA  MET A  82     -12.897  40.876 -21.477  1.00  0.63           C  
ATOM   1092  C   MET A  82     -11.454  40.427 -21.479  1.00  0.63           C  
ATOM   1093  O   MET A  82     -10.781  40.526 -22.507  1.00  0.63           O  
ATOM   1094  CB  MET A  82     -13.755  39.822 -22.124  1.00  0.63           C  
ATOM   1095  CG  MET A  82     -15.219  40.243 -22.293  1.00  0.63           C  
ATOM   1096  SD  MET A  82     -16.224  39.050 -23.152  1.00  0.63           S  
ATOM   1097  CE  MET A  82     -16.096  37.697 -22.051  1.00  0.63           C  
ATOM   1098  H   MET A  82     -12.784  42.093 -23.236  1.00  0.63           H  
ATOM   1099  HA  MET A  82     -13.210  41.059 -20.460  1.00  0.63           H  
ATOM   1100 1HB  MET A  82     -13.339  39.591 -23.061  1.00  0.63           H  
ATOM   1101 2HB  MET A  82     -13.731  38.921 -21.517  1.00  0.63           H  
ATOM   1102 1HG  MET A  82     -15.656  40.443 -21.339  1.00  0.63           H  
ATOM   1103 2HG  MET A  82     -15.250  41.166 -22.872  1.00  0.63           H  
ATOM   1104 1HE  MET A  82     -16.696  36.893 -22.398  1.00  0.63           H  
ATOM   1105 2HE  MET A  82     -15.073  37.394 -21.999  1.00  0.63           H  
ATOM   1106 3HE  MET A  82     -16.430  37.973 -21.087  1.00  0.63           H  
ATOM   1107  N   SER A  83     -11.007  39.880 -20.360  1.00  0.66           N  
ATOM   1108  CA  SER A  83      -9.655  39.362 -20.269  1.00  0.66           C  
ATOM   1109  C   SER A  83      -9.636  37.961 -19.693  1.00  0.66           C  
ATOM   1110  O   SER A  83     -10.081  37.739 -18.564  1.00  0.66           O  
ATOM   1111  CB  SER A  83      -8.804  40.291 -19.417  1.00  0.66           C  
ATOM   1112  OG  SER A  83      -7.518  39.783 -19.266  1.00  0.66           O  
ATOM   1113  H   SER A  83     -11.616  39.875 -19.544  1.00  0.66           H  
ATOM   1114  HA  SER A  83      -9.237  39.311 -21.267  1.00  0.66           H  
ATOM   1115 1HB  SER A  83      -8.759  41.271 -19.895  1.00  0.66           H  
ATOM   1116 2HB  SER A  83      -9.266  40.424 -18.440  1.00  0.66           H  
ATOM   1117  HG  SER A  83      -7.265  39.471 -20.141  1.00  0.66           H  
ATOM   1118  N   LEU A  84      -9.173  37.006 -20.505  1.00  0.72           N  
ATOM   1119  CA  LEU A  84      -9.123  35.610 -20.085  1.00  0.72           C  
ATOM   1120  C   LEU A  84      -7.691  35.179 -19.842  1.00  0.72           C  
ATOM   1121  O   LEU A  84      -6.879  35.138 -20.770  1.00  0.72           O  
ATOM   1122  CB  LEU A  84      -9.771  34.687 -21.128  1.00  0.72           C  
ATOM   1123  CG  LEU A  84      -9.746  33.146 -20.770  1.00  0.72           C  
ATOM   1124  CD1 LEU A  84     -10.492  32.892 -19.493  1.00  0.72           C  
ATOM   1125  CD2 LEU A  84     -10.415  32.365 -21.852  1.00  0.72           C  
ATOM   1126  H   LEU A  84      -8.823  37.273 -21.425  1.00  0.72           H  
ATOM   1127  HA  LEU A  84      -9.672  35.505 -19.157  1.00  0.72           H  
ATOM   1128 1HB  LEU A  84     -10.790  34.988 -21.286  1.00  0.72           H  
ATOM   1129 2HB  LEU A  84      -9.235  34.817 -22.062  1.00  0.72           H  
ATOM   1130  HG  LEU A  84      -8.718  32.812 -20.636  1.00  0.72           H  
ATOM   1131 1HD1 LEU A  84     -10.463  31.832 -19.266  1.00  0.72           H  
ATOM   1132 2HD1 LEU A  84     -10.022  33.441 -18.696  1.00  0.72           H  
ATOM   1133 3HD1 LEU A  84     -11.516  33.209 -19.602  1.00  0.72           H  
ATOM   1134 1HD2 LEU A  84     -10.403  31.330 -21.571  1.00  0.72           H  
ATOM   1135 2HD2 LEU A  84     -11.447  32.697 -21.967  1.00  0.72           H  
ATOM   1136 3HD2 LEU A  84      -9.884  32.496 -22.768  1.00  0.72           H  
ATOM   1137  N   MET A  85      -7.386  34.833 -18.605  1.00  0.81           N  
ATOM   1138  CA  MET A  85      -6.046  34.408 -18.262  1.00  0.81           C  
ATOM   1139  C   MET A  85      -6.098  32.933 -17.988  1.00  0.81           C  
ATOM   1140  O   MET A  85      -7.153  32.411 -17.613  1.00  0.81           O  
ATOM   1141  CB  MET A  85      -5.531  35.143 -17.043  1.00  0.81           C  
ATOM   1142  CG  MET A  85      -6.272  34.809 -15.826  1.00  0.81           C  
ATOM   1143  SD  MET A  85      -5.779  35.742 -14.380  1.00  0.81           S  
ATOM   1144  CE  MET A  85      -6.636  37.268 -14.739  1.00  0.81           C  
ATOM   1145  H   MET A  85      -8.111  34.887 -17.888  1.00  0.81           H  
ATOM   1146  HA  MET A  85      -5.386  34.574 -19.104  1.00  0.81           H  
ATOM   1147 1HB  MET A  85      -4.486  34.886 -16.896  1.00  0.81           H  
ATOM   1148 2HB  MET A  85      -5.595  36.218 -17.207  1.00  0.81           H  
ATOM   1149 1HG  MET A  85      -7.304  35.026 -16.028  1.00  0.81           H  
ATOM   1150 2HG  MET A  85      -6.184  33.761 -15.627  1.00  0.81           H  
ATOM   1151 1HE  MET A  85      -6.454  37.987 -13.940  1.00  0.81           H  
ATOM   1152 2HE  MET A  85      -6.276  37.676 -15.684  1.00  0.81           H  
ATOM   1153 3HE  MET A  85      -7.710  37.073 -14.816  1.00  0.81           H  
ATOM   1154  N   SER A  86      -4.974  32.254 -18.135  1.00  0.91           N  
ATOM   1155  CA  SER A  86      -4.989  30.819 -17.838  1.00  0.91           C  
ATOM   1156  C   SER A  86      -3.645  30.156 -17.651  1.00  0.91           C  
ATOM   1157  O   SER A  86      -2.692  30.433 -18.390  1.00  0.91           O  
ATOM   1158  CB  SER A  86      -5.717  30.112 -18.963  1.00  0.91           C  
ATOM   1159  OG  SER A  86      -5.719  28.752 -18.812  1.00  0.91           O  
ATOM   1160  H   SER A  86      -4.138  32.750 -18.459  1.00  0.91           H  
ATOM   1161  HA  SER A  86      -5.532  30.681 -16.910  1.00  0.91           H  
ATOM   1162 1HB  SER A  86      -6.739  30.466 -19.046  1.00  0.91           H  
ATOM   1163 2HB  SER A  86      -5.213  30.353 -19.855  1.00  0.91           H  
ATOM   1164  HG  SER A  86      -4.874  28.408 -19.197  1.00  0.91           H  
ATOM   1165  N   ILE A  87      -3.587  29.166 -16.751  1.00  1.02           N  
ATOM   1166  CA  ILE A  87      -2.348  28.399 -16.629  1.00  1.02           C  
ATOM   1167  C   ILE A  87      -2.213  27.424 -17.782  1.00  1.02           C  
ATOM   1168  O   ILE A  87      -2.476  26.232 -17.643  1.00  1.02           O  
ATOM   1169  CB  ILE A  87      -2.285  27.543 -15.360  1.00  1.02           C  
ATOM   1170  CG1 ILE A  87      -2.389  28.372 -14.121  1.00  1.02           C  
ATOM   1171  CG2 ILE A  87      -1.021  26.739 -15.374  1.00  1.02           C  
ATOM   1172  CD1 ILE A  87      -2.490  27.526 -12.861  1.00  1.02           C  
ATOM   1173  H   ILE A  87      -4.394  28.982 -16.149  1.00  1.02           H  
ATOM   1174  HA  ILE A  87      -1.510  29.085 -16.637  1.00  1.02           H  
ATOM   1175  HB  ILE A  87      -3.137  26.856 -15.352  1.00  1.02           H  
ATOM   1176 1HG1 ILE A  87      -1.525  29.032 -14.047  1.00  1.02           H  
ATOM   1177 2HG1 ILE A  87      -3.284  28.974 -14.199  1.00  1.02           H  
ATOM   1178 1HG2 ILE A  87      -0.977  26.106 -14.489  1.00  1.02           H  
ATOM   1179 2HG2 ILE A  87      -0.989  26.119 -16.266  1.00  1.02           H  
ATOM   1180 3HG2 ILE A  87      -0.189  27.422 -15.386  1.00  1.02           H  
ATOM   1181 1HD1 ILE A  87      -2.595  28.154 -11.994  1.00  1.02           H  
ATOM   1182 2HD1 ILE A  87      -3.352  26.884 -12.943  1.00  1.02           H  
ATOM   1183 3HD1 ILE A  87      -1.600  26.911 -12.754  1.00  1.02           H  
ATOM   1184  N   GLY A  88      -1.794  27.943 -18.915  1.00  1.13           N  
ATOM   1185  CA  GLY A  88      -1.657  27.161 -20.126  1.00  1.13           C  
ATOM   1186  C   GLY A  88      -3.017  26.872 -20.772  1.00  1.13           C  
ATOM   1187  O   GLY A  88      -4.083  27.205 -20.225  1.00  1.13           O  
ATOM   1188  H   GLY A  88      -1.602  28.941 -18.910  1.00  1.13           H  
ATOM   1189 1HA  GLY A  88      -1.022  27.701 -20.830  1.00  1.13           H  
ATOM   1190 2HA  GLY A  88      -1.153  26.223 -19.893  1.00  1.13           H  
ATOM   1191  N   GLY A  89      -2.962  26.279 -21.965  1.00  1.20           N  
ATOM   1192  CA  GLY A  89      -4.127  25.849 -22.750  1.00  1.20           C  
ATOM   1193  C   GLY A  89      -4.632  26.883 -23.756  1.00  1.20           C  
ATOM   1194  O   GLY A  89      -5.251  26.529 -24.754  1.00  1.20           O  
ATOM   1195  H   GLY A  89      -2.047  26.072 -22.343  1.00  1.20           H  
ATOM   1196 1HA  GLY A  89      -3.872  24.932 -23.282  1.00  1.20           H  
ATOM   1197 2HA  GLY A  89      -4.936  25.590 -22.069  1.00  1.20           H  
ATOM   1198  N   LEU A  90      -4.287  28.150 -23.571  1.00  1.22           N  
ATOM   1199  CA  LEU A  90      -4.767  29.195 -24.481  1.00  1.22           C  
ATOM   1200  C   LEU A  90      -3.949  29.320 -25.752  1.00  1.22           C  
ATOM   1201  O   LEU A  90      -3.270  30.320 -25.987  1.00  1.22           O  
ATOM   1202  CB  LEU A  90      -4.832  30.546 -23.766  1.00  1.22           C  
ATOM   1203  CG  LEU A  90      -5.859  30.677 -22.640  1.00  1.22           C  
ATOM   1204  CD1 LEU A  90      -5.722  32.064 -21.962  1.00  1.22           C  
ATOM   1205  CD2 LEU A  90      -7.249  30.527 -23.213  1.00  1.22           C  
ATOM   1206  H   LEU A  90      -3.738  28.400 -22.760  1.00  1.22           H  
ATOM   1207  HA  LEU A  90      -5.783  28.941 -24.776  1.00  1.22           H  
ATOM   1208 1HB  LEU A  90      -3.874  30.707 -23.312  1.00  1.22           H  
ATOM   1209 2HB  LEU A  90      -5.004  31.330 -24.487  1.00  1.22           H  
ATOM   1210  HG  LEU A  90      -5.693  29.896 -21.917  1.00  1.22           H  
ATOM   1211 1HD1 LEU A  90      -6.452  32.157 -21.161  1.00  1.22           H  
ATOM   1212 2HD1 LEU A  90      -4.720  32.174 -21.547  1.00  1.22           H  
ATOM   1213 3HD1 LEU A  90      -5.893  32.839 -22.681  1.00  1.22           H  
ATOM   1214 1HD2 LEU A  90      -7.973  30.618 -22.424  1.00  1.22           H  
ATOM   1215 2HD2 LEU A  90      -7.430  31.295 -23.949  1.00  1.22           H  
ATOM   1216 3HD2 LEU A  90      -7.331  29.561 -23.673  1.00  1.22           H  
ATOM   1217  N   ASN A  91      -4.017  28.278 -26.562  1.00  1.19           N  
ATOM   1218  CA  ASN A  91      -3.331  28.245 -27.836  1.00  1.19           C  
ATOM   1219  C   ASN A  91      -4.244  28.907 -28.849  1.00  1.19           C  
ATOM   1220  O   ASN A  91      -5.331  29.358 -28.483  1.00  1.19           O  
ATOM   1221  CB  ASN A  91      -2.955  26.821 -28.203  1.00  1.19           C  
ATOM   1222  CG  ASN A  91      -4.134  25.936 -28.461  1.00  1.19           C  
ATOM   1223  OD1 ASN A  91      -5.240  26.404 -28.744  1.00  1.19           O  
ATOM   1224  ND2 ASN A  91      -3.922  24.646 -28.351  1.00  1.19           N  
ATOM   1225  H   ASN A  91      -4.584  27.493 -26.246  1.00  1.19           H  
ATOM   1226  HA  ASN A  91      -2.418  28.842 -27.771  1.00  1.19           H  
ATOM   1227 1HB  ASN A  91      -2.323  26.828 -29.091  1.00  1.19           H  
ATOM   1228 2HB  ASN A  91      -2.370  26.386 -27.393  1.00  1.19           H  
ATOM   1229 1HD2 ASN A  91      -4.672  24.002 -28.500  1.00  1.19           H  
ATOM   1230 2HD2 ASN A  91      -3.012  24.308 -28.110  1.00  1.19           H  
ATOM   1231  N   ARG A  92      -3.855  28.952 -30.116  1.00  1.11           N  
ATOM   1232  CA  ARG A  92      -4.691  29.656 -31.079  1.00  1.11           C  
ATOM   1233  C   ARG A  92      -6.077  29.033 -31.272  1.00  1.11           C  
ATOM   1234  O   ARG A  92      -7.073  29.748 -31.344  1.00  1.11           O  
ATOM   1235  CB  ARG A  92      -3.982  29.732 -32.419  1.00  1.11           C  
ATOM   1236  CG  ARG A  92      -2.773  30.664 -32.444  1.00  1.11           C  
ATOM   1237  CD  ARG A  92      -2.077  30.645 -33.763  1.00  1.11           C  
ATOM   1238  NE  ARG A  92      -0.921  31.534 -33.780  1.00  1.11           N  
ATOM   1239  CZ  ARG A  92      -0.026  31.612 -34.787  1.00  1.11           C  
ATOM   1240  NH1 ARG A  92      -0.164  30.851 -35.851  1.00  1.11           N  
ATOM   1241  NH2 ARG A  92       0.991  32.452 -34.704  1.00  1.11           N  
ATOM   1242  H   ARG A  92      -2.973  28.551 -30.401  1.00  1.11           H  
ATOM   1243  HA  ARG A  92      -4.829  30.675 -30.713  1.00  1.11           H  
ATOM   1244 1HB  ARG A  92      -3.642  28.739 -32.706  1.00  1.11           H  
ATOM   1245 2HB  ARG A  92      -4.682  30.072 -33.182  1.00  1.11           H  
ATOM   1246 1HG  ARG A  92      -3.101  31.684 -32.244  1.00  1.11           H  
ATOM   1247 2HG  ARG A  92      -2.062  30.356 -31.677  1.00  1.11           H  
ATOM   1248 1HD  ARG A  92      -1.731  29.634 -33.977  1.00  1.11           H  
ATOM   1249 2HD  ARG A  92      -2.765  30.966 -34.543  1.00  1.11           H  
ATOM   1250  HE  ARG A  92      -0.779  32.136 -32.980  1.00  1.11           H  
ATOM   1251 1HH1 ARG A  92      -0.941  30.209 -35.915  1.00  1.11           H  
ATOM   1252 2HH1 ARG A  92       0.506  30.910 -36.604  1.00  1.11           H  
ATOM   1253 1HH2 ARG A  92       1.099  33.037 -33.886  1.00  1.11           H  
ATOM   1254 2HH2 ARG A  92       1.661  32.509 -35.457  1.00  1.11           H  
ATOM   1255  N   ALA A  93      -6.161  27.699 -31.311  1.00  1.02           N  
ATOM   1256  CA  ALA A  93      -7.463  27.057 -31.510  1.00  1.02           C  
ATOM   1257  C   ALA A  93      -8.422  27.384 -30.368  1.00  1.02           C  
ATOM   1258  O   ALA A  93      -9.619  27.630 -30.589  1.00  1.02           O  
ATOM   1259  CB  ALA A  93      -7.280  25.553 -31.603  1.00  1.02           C  
ATOM   1260  H   ALA A  93      -5.329  27.140 -31.217  1.00  1.02           H  
ATOM   1261  HA  ALA A  93      -7.892  27.431 -32.435  1.00  1.02           H  
ATOM   1262 1HB  ALA A  93      -8.248  25.082 -31.770  1.00  1.02           H  
ATOM   1263 2HB  ALA A  93      -6.613  25.318 -32.430  1.00  1.02           H  
ATOM   1264 3HB  ALA A  93      -6.853  25.183 -30.672  1.00  1.02           H  
ATOM   1265  N   VAL A  94      -7.886  27.410 -29.154  1.00  0.93           N  
ATOM   1266  CA  VAL A  94      -8.649  27.692 -27.953  1.00  0.93           C  
ATOM   1267  C   VAL A  94      -9.034  29.150 -27.892  1.00  0.93           C  
ATOM   1268  O   VAL A  94     -10.178  29.473 -27.587  1.00  0.93           O  
ATOM   1269  CB  VAL A  94      -7.863  27.272 -26.705  1.00  0.93           C  
ATOM   1270  CG1 VAL A  94      -8.565  27.716 -25.451  1.00  0.93           C  
ATOM   1271  CG2 VAL A  94      -7.750  25.761 -26.696  1.00  0.93           C  
ATOM   1272  H   VAL A  94      -6.894  27.202 -29.055  1.00  0.93           H  
ATOM   1273  HA  VAL A  94      -9.562  27.097 -27.985  1.00  0.93           H  
ATOM   1274  HB  VAL A  94      -6.876  27.733 -26.732  1.00  0.93           H  
ATOM   1275 1HG1 VAL A  94      -7.985  27.400 -24.587  1.00  0.93           H  
ATOM   1276 2HG1 VAL A  94      -8.670  28.797 -25.451  1.00  0.93           H  
ATOM   1277 3HG1 VAL A  94      -9.529  27.258 -25.418  1.00  0.93           H  
ATOM   1278 1HG2 VAL A  94      -7.192  25.438 -25.824  1.00  0.93           H  
ATOM   1279 2HG2 VAL A  94      -8.752  25.328 -26.664  1.00  0.93           H  
ATOM   1280 3HG2 VAL A  94      -7.243  25.424 -27.591  1.00  0.93           H  
ATOM   1281  N   ASN A  95      -8.100  30.047 -28.198  1.00  0.85           N  
ATOM   1282  CA  ASN A  95      -8.427  31.462 -28.181  1.00  0.85           C  
ATOM   1283  C   ASN A  95      -9.515  31.784 -29.200  1.00  0.85           C  
ATOM   1284  O   ASN A  95     -10.411  32.588 -28.935  1.00  0.85           O  
ATOM   1285  CB  ASN A  95      -7.202  32.295 -28.463  1.00  0.85           C  
ATOM   1286  CG  ASN A  95      -6.259  32.321 -27.326  1.00  0.85           C  
ATOM   1287  OD1 ASN A  95      -6.629  31.971 -26.214  1.00  0.85           O  
ATOM   1288  ND2 ASN A  95      -5.048  32.746 -27.571  1.00  0.85           N  
ATOM   1289  H   ASN A  95      -7.154  29.749 -28.437  1.00  0.85           H  
ATOM   1290  HA  ASN A  95      -8.808  31.717 -27.194  1.00  0.85           H  
ATOM   1291 1HB  ASN A  95      -6.687  31.889 -29.335  1.00  0.85           H  
ATOM   1292 2HB  ASN A  95      -7.502  33.316 -28.700  1.00  0.85           H  
ATOM   1293 1HD2 ASN A  95      -4.370  32.796 -26.835  1.00  0.85           H  
ATOM   1294 2HD2 ASN A  95      -4.798  33.023 -28.494  1.00  0.85           H  
ATOM   1295  N   LYS A  96      -9.478  31.142 -30.372  1.00  0.78           N  
ATOM   1296  CA  LYS A  96     -10.506  31.418 -31.366  1.00  0.78           C  
ATOM   1297  C   LYS A  96     -11.862  30.886 -30.920  1.00  0.78           C  
ATOM   1298  O   LYS A  96     -12.874  31.592 -31.015  1.00  0.78           O  
ATOM   1299  CB  LYS A  96     -10.128  30.805 -32.714  1.00  0.78           C  
ATOM   1300  CG  LYS A  96      -8.972  31.498 -33.431  1.00  0.78           C  
ATOM   1301  CD  LYS A  96      -8.637  30.794 -34.736  1.00  0.78           C  
ATOM   1302  CE  LYS A  96      -7.475  31.465 -35.454  1.00  0.78           C  
ATOM   1303  NZ  LYS A  96      -7.135  30.768 -36.728  1.00  0.78           N  
ATOM   1304  H   LYS A  96      -8.719  30.492 -30.589  1.00  0.78           H  
ATOM   1305  HA  LYS A  96     -10.589  32.497 -31.485  1.00  0.78           H  
ATOM   1306 1HB  LYS A  96      -9.838  29.761 -32.560  1.00  0.78           H  
ATOM   1307 2HB  LYS A  96     -10.993  30.811 -33.374  1.00  0.78           H  
ATOM   1308 1HG  LYS A  96      -9.248  32.529 -33.644  1.00  0.78           H  
ATOM   1309 2HG  LYS A  96      -8.096  31.504 -32.788  1.00  0.78           H  
ATOM   1310 1HD  LYS A  96      -8.368  29.757 -34.521  1.00  0.78           H  
ATOM   1311 2HD  LYS A  96      -9.508  30.799 -35.388  1.00  0.78           H  
ATOM   1312 1HE  LYS A  96      -7.739  32.499 -35.674  1.00  0.78           H  
ATOM   1313 2HE  LYS A  96      -6.600  31.455 -34.801  1.00  0.78           H  
ATOM   1314 1HZ  LYS A  96      -6.361  31.238 -37.176  1.00  0.78           H  
ATOM   1315 2HZ  LYS A  96      -6.880  29.812 -36.530  1.00  0.78           H  
ATOM   1316 3HZ  LYS A  96      -7.937  30.782 -37.343  1.00  0.78           H  
ATOM   1317  N   ARG A  97     -11.890  29.663 -30.382  1.00  0.74           N  
ATOM   1318  CA  ARG A  97     -13.148  29.099 -29.922  1.00  0.74           C  
ATOM   1319  C   ARG A  97     -13.706  29.910 -28.752  1.00  0.74           C  
ATOM   1320  O   ARG A  97     -14.903  30.219 -28.716  1.00  0.74           O  
ATOM   1321  CB  ARG A  97     -12.970  27.641 -29.529  1.00  0.74           C  
ATOM   1322  CG  ARG A  97     -14.252  26.948 -29.102  1.00  0.74           C  
ATOM   1323  CD  ARG A  97     -14.040  25.500 -28.792  1.00  0.74           C  
ATOM   1324  NE  ARG A  97     -15.243  24.892 -28.244  1.00  0.74           N  
ATOM   1325  CZ  ARG A  97     -15.262  23.765 -27.502  1.00  0.74           C  
ATOM   1326  NH1 ARG A  97     -14.142  23.138 -27.223  1.00  0.74           N  
ATOM   1327  NH2 ARG A  97     -16.407  23.293 -27.046  1.00  0.74           N  
ATOM   1328  H   ARG A  97     -11.039  29.100 -30.320  1.00  0.74           H  
ATOM   1329  HA  ARG A  97     -13.862  29.141 -30.742  1.00  0.74           H  
ATOM   1330 1HB  ARG A  97     -12.552  27.090 -30.370  1.00  0.74           H  
ATOM   1331 2HB  ARG A  97     -12.248  27.575 -28.714  1.00  0.74           H  
ATOM   1332 1HG  ARG A  97     -14.645  27.449 -28.226  1.00  0.74           H  
ATOM   1333 2HG  ARG A  97     -14.981  27.016 -29.910  1.00  0.74           H  
ATOM   1334 1HD  ARG A  97     -13.785  24.976 -29.711  1.00  0.74           H  
ATOM   1335 2HD  ARG A  97     -13.236  25.372 -28.078  1.00  0.74           H  
ATOM   1336  HE  ARG A  97     -16.127  25.345 -28.435  1.00  0.74           H  
ATOM   1337 1HH1 ARG A  97     -13.261  23.498 -27.560  1.00  0.74           H  
ATOM   1338 2HH1 ARG A  97     -14.159  22.299 -26.655  1.00  0.74           H  
ATOM   1339 1HH2 ARG A  97     -17.271  23.773 -27.255  1.00  0.74           H  
ATOM   1340 2HH2 ARG A  97     -16.415  22.453 -26.485  1.00  0.74           H  
ATOM   1341  N   ALA A  98     -12.832  30.274 -27.802  1.00  0.71           N  
ATOM   1342  CA  ALA A  98     -13.222  31.059 -26.640  1.00  0.71           C  
ATOM   1343  C   ALA A  98     -13.739  32.411 -27.063  1.00  0.71           C  
ATOM   1344  O   ALA A  98     -14.767  32.870 -26.571  1.00  0.71           O  
ATOM   1345  CB  ALA A  98     -12.037  31.263 -25.696  1.00  0.71           C  
ATOM   1346  H   ALA A  98     -11.861  29.990 -27.881  1.00  0.71           H  
ATOM   1347  HA  ALA A  98     -14.021  30.530 -26.121  1.00  0.71           H  
ATOM   1348 1HB  ALA A  98     -12.354  31.849 -24.836  1.00  0.71           H  
ATOM   1349 2HB  ALA A  98     -11.642  30.314 -25.356  1.00  0.71           H  
ATOM   1350 3HB  ALA A  98     -11.257  31.794 -26.235  1.00  0.71           H  
ATOM   1351  N   SER A  99     -13.078  33.032 -28.042  1.00  0.69           N  
ATOM   1352  CA  SER A  99     -13.516  34.340 -28.464  1.00  0.69           C  
ATOM   1353  C   SER A  99     -14.910  34.252 -29.034  1.00  0.69           C  
ATOM   1354  O   SER A  99     -15.771  35.072 -28.706  1.00  0.69           O  
ATOM   1355  CB  SER A  99     -12.607  34.886 -29.548  1.00  0.69           C  
ATOM   1356  OG  SER A  99     -11.315  35.102 -29.082  1.00  0.69           O  
ATOM   1357  H   SER A  99     -12.236  32.635 -28.454  1.00  0.69           H  
ATOM   1358  HA  SER A  99     -13.516  35.002 -27.604  1.00  0.69           H  
ATOM   1359 1HB  SER A  99     -12.577  34.184 -30.381  1.00  0.69           H  
ATOM   1360 2HB  SER A  99     -13.020  35.819 -29.923  1.00  0.69           H  
ATOM   1361  HG  SER A  99     -10.942  34.207 -28.921  1.00  0.69           H  
ATOM   1362  N   ALA A 100     -15.153  33.243 -29.870  1.00  0.68           N  
ATOM   1363  CA  ALA A 100     -16.451  33.083 -30.492  1.00  0.68           C  
ATOM   1364  C   ALA A 100     -17.554  32.814 -29.474  1.00  0.68           C  
ATOM   1365  O   ALA A 100     -18.629  33.416 -29.526  1.00  0.68           O  
ATOM   1366  CB  ALA A 100     -16.389  31.944 -31.493  1.00  0.68           C  
ATOM   1367  H   ALA A 100     -14.403  32.585 -30.104  1.00  0.68           H  
ATOM   1368  HA  ALA A 100     -16.692  34.013 -31.011  1.00  0.68           H  
ATOM   1369 1HB  ALA A 100     -17.350  31.838 -31.988  1.00  0.68           H  
ATOM   1370 2HB  ALA A 100     -15.615  32.154 -32.232  1.00  0.68           H  
ATOM   1371 3HB  ALA A 100     -16.142  31.021 -30.968  1.00  0.68           H  
ATOM   1372  N   ALA A 101     -17.280  31.917 -28.522  1.00  0.67           N  
ATOM   1373  CA  ALA A 101     -18.282  31.565 -27.523  1.00  0.67           C  
ATOM   1374  C   ALA A 101     -18.631  32.743 -26.624  1.00  0.67           C  
ATOM   1375  O   ALA A 101     -19.805  32.961 -26.289  1.00  0.67           O  
ATOM   1376  CB  ALA A 101     -17.773  30.412 -26.692  1.00  0.67           C  
ATOM   1377  H   ALA A 101     -16.376  31.446 -28.512  1.00  0.67           H  
ATOM   1378  HA  ALA A 101     -19.185  31.259 -28.044  1.00  0.67           H  
ATOM   1379 1HB  ALA A 101     -18.538  30.133 -25.978  1.00  0.67           H  
ATOM   1380 2HB  ALA A 101     -17.549  29.566 -27.342  1.00  0.67           H  
ATOM   1381 3HB  ALA A 101     -16.865  30.718 -26.170  1.00  0.67           H  
ATOM   1382  N   LEU A 102     -17.620  33.515 -26.248  1.00  0.66           N  
ATOM   1383  CA  LEU A 102     -17.808  34.648 -25.369  1.00  0.66           C  
ATOM   1384  C   LEU A 102     -18.439  35.819 -26.109  1.00  0.66           C  
ATOM   1385  O   LEU A 102     -19.314  36.502 -25.570  1.00  0.66           O  
ATOM   1386  CB  LEU A 102     -16.461  35.026 -24.780  1.00  0.66           C  
ATOM   1387  CG  LEU A 102     -15.828  33.947 -23.799  1.00  0.66           C  
ATOM   1388  CD1 LEU A 102     -14.390  34.375 -23.405  1.00  0.66           C  
ATOM   1389  CD2 LEU A 102     -16.723  33.766 -22.563  1.00  0.66           C  
ATOM   1390  H   LEU A 102     -16.668  33.291 -26.552  1.00  0.66           H  
ATOM   1391  HA  LEU A 102     -18.473  34.348 -24.560  1.00  0.66           H  
ATOM   1392 1HB  LEU A 102     -15.770  35.120 -25.613  1.00  0.66           H  
ATOM   1393 2HB  LEU A 102     -16.533  35.969 -24.309  1.00  0.66           H  
ATOM   1394  HG  LEU A 102     -15.762  32.993 -24.318  1.00  0.66           H  
ATOM   1395 1HD1 LEU A 102     -13.951  33.621 -22.751  1.00  0.66           H  
ATOM   1396 2HD1 LEU A 102     -13.782  34.471 -24.308  1.00  0.66           H  
ATOM   1397 3HD1 LEU A 102     -14.415  35.324 -22.888  1.00  0.66           H  
ATOM   1398 1HD2 LEU A 102     -16.291  33.007 -21.907  1.00  0.66           H  
ATOM   1399 2HD2 LEU A 102     -16.796  34.691 -22.030  1.00  0.66           H  
ATOM   1400 3HD2 LEU A 102     -17.716  33.448 -22.875  1.00  0.66           H  
ATOM   1401  N   THR A 103     -18.061  36.011 -27.379  1.00  0.65           N  
ATOM   1402  CA  THR A 103     -18.632  37.091 -28.162  1.00  0.65           C  
ATOM   1403  C   THR A 103     -20.121  36.825 -28.296  1.00  0.65           C  
ATOM   1404  O   THR A 103     -20.932  37.737 -28.121  1.00  0.65           O  
ATOM   1405  CB  THR A 103     -17.997  37.194 -29.567  1.00  0.65           C  
ATOM   1406  OG1 THR A 103     -16.597  37.438 -29.443  1.00  0.65           O  
ATOM   1407  CG2 THR A 103     -18.625  38.347 -30.335  1.00  0.65           C  
ATOM   1408  H   THR A 103     -17.340  35.433 -27.803  1.00  0.65           H  
ATOM   1409  HA  THR A 103     -18.486  38.031 -27.636  1.00  0.65           H  
ATOM   1410  HB  THR A 103     -18.154  36.256 -30.106  1.00  0.65           H  
ATOM   1411  HG1 THR A 103     -16.190  36.660 -29.014  1.00  0.65           H  
ATOM   1412 1HG2 THR A 103     -18.172  38.417 -31.321  1.00  0.65           H  
ATOM   1413 2HG2 THR A 103     -19.696  38.177 -30.437  1.00  0.65           H  
ATOM   1414 3HG2 THR A 103     -18.451  39.271 -29.793  1.00  0.65           H  
ATOM   1415  N   LYS A 104     -20.489  35.566 -28.588  1.00  0.66           N  
ATOM   1416  CA  LYS A 104     -21.890  35.198 -28.731  1.00  0.66           C  
ATOM   1417  C   LYS A 104     -22.643  35.402 -27.421  1.00  0.66           C  
ATOM   1418  O   LYS A 104     -23.742  35.959 -27.425  1.00  0.66           O  
ATOM   1419  CB  LYS A 104     -22.031  33.734 -29.164  1.00  0.66           C  
ATOM   1420  CG  LYS A 104     -23.481  33.249 -29.378  1.00  0.66           C  
ATOM   1421  CD  LYS A 104     -24.136  33.922 -30.588  1.00  0.66           C  
ATOM   1422  CE  LYS A 104     -25.427  33.182 -31.025  1.00  0.66           C  
ATOM   1423  NZ  LYS A 104     -26.588  33.395 -30.086  1.00  0.66           N  
ATOM   1424  H   LYS A 104     -19.777  34.851 -28.741  1.00  0.66           H  
ATOM   1425  HA  LYS A 104     -22.342  35.832 -29.489  1.00  0.66           H  
ATOM   1426 1HB  LYS A 104     -21.479  33.580 -30.091  1.00  0.66           H  
ATOM   1427 2HB  LYS A 104     -21.570  33.093 -28.409  1.00  0.66           H  
ATOM   1428 1HG  LYS A 104     -23.482  32.170 -29.525  1.00  0.66           H  
ATOM   1429 2HG  LYS A 104     -24.080  33.477 -28.489  1.00  0.66           H  
ATOM   1430 1HD  LYS A 104     -24.405  34.948 -30.320  1.00  0.66           H  
ATOM   1431 2HD  LYS A 104     -23.435  33.950 -31.420  1.00  0.66           H  
ATOM   1432 1HE  LYS A 104     -25.712  33.524 -32.018  1.00  0.66           H  
ATOM   1433 2HE  LYS A 104     -25.209  32.116 -31.069  1.00  0.66           H  
ATOM   1434 1HZ  LYS A 104     -27.392  32.900 -30.406  1.00  0.66           H  
ATOM   1435 2HZ  LYS A 104     -26.404  33.113 -29.114  1.00  0.66           H  
ATOM   1436 3HZ  LYS A 104     -26.826  34.384 -30.019  1.00  0.66           H  
ATOM   1437  N   TRP A 105     -22.036  35.021 -26.286  1.00  0.67           N  
ATOM   1438  CA  TRP A 105     -22.729  35.170 -25.013  1.00  0.67           C  
ATOM   1439  C   TRP A 105     -23.110  36.631 -24.809  1.00  0.67           C  
ATOM   1440  O   TRP A 105     -24.235  36.943 -24.419  1.00  0.67           O  
ATOM   1441  CB  TRP A 105     -21.865  34.748 -23.824  1.00  0.67           C  
ATOM   1442  CG  TRP A 105     -22.670  34.731 -22.534  1.00  0.67           C  
ATOM   1443  CD1 TRP A 105     -23.321  33.658 -22.017  1.00  0.67           C  
ATOM   1444  CD2 TRP A 105     -22.994  35.844 -21.656  1.00  0.67           C  
ATOM   1445  NE1 TRP A 105     -24.003  34.020 -20.890  1.00  0.67           N  
ATOM   1446  CE2 TRP A 105     -23.810  35.355 -20.662  1.00  0.67           C  
ATOM   1447  CE3 TRP A 105     -22.673  37.175 -21.651  1.00  0.67           C  
ATOM   1448  CZ2 TRP A 105     -24.320  36.174 -19.682  1.00  0.67           C  
ATOM   1449  CZ3 TRP A 105     -23.170  38.002 -20.669  1.00  0.67           C  
ATOM   1450  CH2 TRP A 105     -23.969  37.520 -19.713  1.00  0.67           C  
ATOM   1451  H   TRP A 105     -21.123  34.561 -26.309  1.00  0.67           H  
ATOM   1452  HA  TRP A 105     -23.638  34.568 -25.036  1.00  0.67           H  
ATOM   1453 1HB  TRP A 105     -21.444  33.764 -24.009  1.00  0.67           H  
ATOM   1454 2HB  TRP A 105     -21.029  35.445 -23.709  1.00  0.67           H  
ATOM   1455  HD1 TRP A 105     -23.314  32.659 -22.443  1.00  0.67           H  
ATOM   1456  HE1 TRP A 105     -24.596  33.389 -20.316  1.00  0.67           H  
ATOM   1457  HE3 TRP A 105     -22.058  37.553 -22.412  1.00  0.67           H  
ATOM   1458  HZ2 TRP A 105     -24.986  35.798 -18.920  1.00  0.67           H  
ATOM   1459  HZ3 TRP A 105     -22.908  39.054 -20.694  1.00  0.67           H  
ATOM   1460  HH2 TRP A 105     -24.362  38.201 -18.957  1.00  0.67           H  
ATOM   1461  N   PHE A 106     -22.163  37.528 -25.077  1.00  0.69           N  
ATOM   1462  CA  PHE A 106     -22.422  38.953 -24.929  1.00  0.69           C  
ATOM   1463  C   PHE A 106     -23.342  39.506 -26.016  1.00  0.69           C  
ATOM   1464  O   PHE A 106     -24.221  40.320 -25.724  1.00  0.69           O  
ATOM   1465  CB  PHE A 106     -21.091  39.691 -24.810  1.00  0.69           C  
ATOM   1466  CG  PHE A 106     -20.576  39.621 -23.400  1.00  0.69           C  
ATOM   1467  CD1 PHE A 106     -19.754  38.600 -22.957  1.00  0.69           C  
ATOM   1468  CD2 PHE A 106     -20.963  40.581 -22.497  1.00  0.69           C  
ATOM   1469  CE1 PHE A 106     -19.375  38.543 -21.630  1.00  0.69           C  
ATOM   1470  CE2 PHE A 106     -20.574  40.533 -21.184  1.00  0.69           C  
ATOM   1471  CZ  PHE A 106     -19.785  39.498 -20.751  1.00  0.69           C  
ATOM   1472  H   PHE A 106     -21.242  37.209 -25.385  1.00  0.69           H  
ATOM   1473  HA  PHE A 106     -22.936  39.099 -23.980  1.00  0.69           H  
ATOM   1474 1HB  PHE A 106     -20.368  39.206 -25.457  1.00  0.69           H  
ATOM   1475 2HB  PHE A 106     -21.197  40.730 -25.098  1.00  0.69           H  
ATOM   1476  HD1 PHE A 106     -19.437  37.828 -23.646  1.00  0.69           H  
ATOM   1477  HD2 PHE A 106     -21.596  41.378 -22.839  1.00  0.69           H  
ATOM   1478  HE1 PHE A 106     -18.758  37.730 -21.280  1.00  0.69           H  
ATOM   1479  HE2 PHE A 106     -20.904  41.303 -20.488  1.00  0.69           H  
ATOM   1480  HZ  PHE A 106     -19.489  39.436 -19.706  1.00  0.69           H  
ATOM   1481  N   THR A 107     -23.227  39.013 -27.242  1.00  0.71           N  
ATOM   1482  CA  THR A 107     -24.069  39.493 -28.329  1.00  0.71           C  
ATOM   1483  C   THR A 107     -25.544  39.261 -27.972  1.00  0.71           C  
ATOM   1484  O   THR A 107     -26.399  40.133 -28.157  1.00  0.71           O  
ATOM   1485  CB  THR A 107     -23.732  38.788 -29.652  1.00  0.71           C  
ATOM   1486  OG1 THR A 107     -22.348  39.023 -29.981  1.00  0.71           O  
ATOM   1487  CG2 THR A 107     -24.595  39.340 -30.758  1.00  0.71           C  
ATOM   1488  H   THR A 107     -22.506  38.331 -27.451  1.00  0.71           H  
ATOM   1489  HA  THR A 107     -23.902  40.552 -28.445  1.00  0.71           H  
ATOM   1490  HB  THR A 107     -23.905  37.719 -29.549  1.00  0.71           H  
ATOM   1491  HG1 THR A 107     -21.805  38.709 -29.225  1.00  0.71           H  
ATOM   1492 1HG2 THR A 107     -24.349  38.842 -31.693  1.00  0.71           H  
ATOM   1493 2HG2 THR A 107     -25.644  39.167 -30.518  1.00  0.71           H  
ATOM   1494 3HG2 THR A 107     -24.414  40.413 -30.854  1.00  0.71           H  
ATOM   1495  N   ASP A 108     -25.825  38.089 -27.402  1.00  0.74           N  
ATOM   1496  CA  ASP A 108     -27.171  37.706 -26.977  1.00  0.74           C  
ATOM   1497  C   ASP A 108     -27.761  38.640 -25.898  1.00  0.74           C  
ATOM   1498  O   ASP A 108     -28.975  38.636 -25.674  1.00  0.74           O  
ATOM   1499  CB  ASP A 108     -27.184  36.240 -26.514  1.00  0.74           C  
ATOM   1500  CG  ASP A 108     -27.074  35.237 -27.709  1.00  0.74           C  
ATOM   1501  OD1 ASP A 108     -27.210  35.657 -28.846  1.00  0.74           O  
ATOM   1502  OD2 ASP A 108     -26.866  34.043 -27.512  1.00  0.74           O  
ATOM   1503  H   ASP A 108     -25.068  37.414 -27.282  1.00  0.74           H  
ATOM   1504  HA  ASP A 108     -27.819  37.770 -27.850  1.00  0.74           H  
ATOM   1505 1HB  ASP A 108     -26.337  36.072 -25.837  1.00  0.74           H  
ATOM   1506 2HB  ASP A 108     -28.096  36.041 -25.954  1.00  0.74           H  
ATOM   1507  N   HIS A 109     -26.910  39.430 -25.224  1.00  0.76           N  
ATOM   1508  CA  HIS A 109     -27.318  40.373 -24.187  1.00  0.76           C  
ATOM   1509  C   HIS A 109     -27.348  41.827 -24.691  1.00  0.76           C  
ATOM   1510  O   HIS A 109     -27.408  42.789 -23.896  1.00  0.76           O  
ATOM   1511  CB  HIS A 109     -26.449  40.189 -22.935  1.00  0.76           C  
ATOM   1512  CG  HIS A 109     -26.761  38.888 -22.270  1.00  0.76           C  
ATOM   1513  ND1 HIS A 109     -26.225  37.688 -22.670  1.00  0.76           N  
ATOM   1514  CD2 HIS A 109     -27.592  38.609 -21.240  1.00  0.76           C  
ATOM   1515  CE1 HIS A 109     -26.719  36.724 -21.921  1.00  0.76           C  
ATOM   1516  NE2 HIS A 109     -27.553  37.258 -21.040  1.00  0.76           N  
ATOM   1517  H   HIS A 109     -25.921  39.416 -25.457  1.00  0.76           H  
ATOM   1518  HA  HIS A 109     -28.337  40.133 -23.886  1.00  0.76           H  
ATOM   1519 1HB  HIS A 109     -25.390  40.194 -23.215  1.00  0.76           H  
ATOM   1520 2HB  HIS A 109     -26.621  41.002 -22.233  1.00  0.76           H  
ATOM   1521  HD1 HIS A 109     -25.550  37.520 -23.408  1.00  0.76           H  
ATOM   1522  HD2 HIS A 109     -28.232  39.234 -20.616  1.00  0.76           H  
ATOM   1523  HE1 HIS A 109     -26.414  35.691 -22.090  1.00  0.76           H  
ATOM   1524  N   GLY A 110     -27.366  41.973 -26.021  1.00  0.78           N  
ATOM   1525  CA  GLY A 110     -27.500  43.258 -26.694  1.00  0.78           C  
ATOM   1526  C   GLY A 110     -26.200  43.958 -27.064  1.00  0.78           C  
ATOM   1527  O   GLY A 110     -26.228  45.119 -27.478  1.00  0.78           O  
ATOM   1528  H   GLY A 110     -27.267  41.147 -26.615  1.00  0.78           H  
ATOM   1529 1HA  GLY A 110     -28.075  43.100 -27.606  1.00  0.78           H  
ATOM   1530 2HA  GLY A 110     -28.099  43.918 -26.074  1.00  0.78           H  
ATOM   1531  N   PHE A 111     -25.067  43.296 -26.914  1.00  0.79           N  
ATOM   1532  CA  PHE A 111     -23.804  43.923 -27.269  1.00  0.79           C  
ATOM   1533  C   PHE A 111     -23.588  43.692 -28.754  1.00  0.79           C  
ATOM   1534  O   PHE A 111     -24.047  42.697 -29.301  1.00  0.79           O  
ATOM   1535  CB  PHE A 111     -22.673  43.280 -26.484  1.00  0.79           C  
ATOM   1536  CG  PHE A 111     -22.687  43.552 -25.042  1.00  0.79           C  
ATOM   1537  CD1 PHE A 111     -23.629  42.951 -24.220  1.00  0.79           C  
ATOM   1538  CD2 PHE A 111     -21.748  44.343 -24.481  1.00  0.79           C  
ATOM   1539  CE1 PHE A 111     -23.636  43.163 -22.876  1.00  0.79           C  
ATOM   1540  CE2 PHE A 111     -21.749  44.555 -23.138  1.00  0.79           C  
ATOM   1541  CZ  PHE A 111     -22.685  43.968 -22.329  1.00  0.79           C  
ATOM   1542  H   PHE A 111     -25.057  42.336 -26.562  1.00  0.79           H  
ATOM   1543  HA  PHE A 111     -23.849  44.994 -27.067  1.00  0.79           H  
ATOM   1544 1HB  PHE A 111     -22.720  42.216 -26.623  1.00  0.79           H  
ATOM   1545 2HB  PHE A 111     -21.721  43.626 -26.888  1.00  0.79           H  
ATOM   1546  HD1 PHE A 111     -24.381  42.318 -24.655  1.00  0.79           H  
ATOM   1547  HD2 PHE A 111     -20.992  44.806 -25.113  1.00  0.79           H  
ATOM   1548  HE1 PHE A 111     -24.391  42.689 -22.256  1.00  0.79           H  
ATOM   1549  HE2 PHE A 111     -21.005  45.181 -22.716  1.00  0.79           H  
ATOM   1550  HZ  PHE A 111     -22.663  44.143 -21.262  1.00  0.79           H  
ATOM   1551  N   GLN A 112     -22.927  44.597 -29.439  1.00  0.78           N  
ATOM   1552  CA  GLN A 112     -22.621  44.292 -30.827  1.00  0.78           C  
ATOM   1553  C   GLN A 112     -21.301  43.544 -30.848  1.00  0.78           C  
ATOM   1554  O   GLN A 112     -20.414  43.856 -30.056  1.00  0.78           O  
ATOM   1555  CB  GLN A 112     -22.567  45.558 -31.683  1.00  0.78           C  
ATOM   1556  CG  GLN A 112     -23.905  46.292 -31.785  1.00  0.78           C  
ATOM   1557  CD  GLN A 112     -23.880  47.511 -32.729  1.00  0.78           C  
ATOM   1558  OE1 GLN A 112     -23.208  48.533 -32.511  1.00  0.78           O  
ATOM   1559  NE2 GLN A 112     -24.638  47.397 -33.815  1.00  0.78           N  
ATOM   1560  H   GLN A 112     -22.607  45.448 -29.002  1.00  0.78           H  
ATOM   1561  HA  GLN A 112     -23.391  43.636 -31.235  1.00  0.78           H  
ATOM   1562 1HB  GLN A 112     -21.838  46.238 -31.270  1.00  0.78           H  
ATOM   1563 2HB  GLN A 112     -22.241  45.302 -32.690  1.00  0.78           H  
ATOM   1564 1HG  GLN A 112     -24.659  45.593 -32.149  1.00  0.78           H  
ATOM   1565 2HG  GLN A 112     -24.181  46.642 -30.788  1.00  0.78           H  
ATOM   1566 1HE2 GLN A 112     -24.678  48.142 -34.481  1.00  0.78           H  
ATOM   1567 2HE2 GLN A 112     -25.171  46.563 -33.969  1.00  0.78           H  
ATOM   1568  N   GLY A 113     -21.132  42.591 -31.760  1.00  0.76           N  
ATOM   1569  CA  GLY A 113     -19.878  41.828 -31.831  1.00  0.76           C  
ATOM   1570  C   GLY A 113     -18.656  42.722 -32.028  1.00  0.76           C  
ATOM   1571  O   GLY A 113     -17.588  42.486 -31.469  1.00  0.76           O  
ATOM   1572  H   GLY A 113     -21.889  42.366 -32.391  1.00  0.76           H  
ATOM   1573 1HA  GLY A 113     -19.759  41.247 -30.919  1.00  0.76           H  
ATOM   1574 2HA  GLY A 113     -19.940  41.111 -32.649  1.00  0.76           H  
ATOM   1575  N   ASP A 114     -18.855  43.821 -32.739  1.00  0.73           N  
ATOM   1576  CA  ASP A 114     -17.791  44.756 -33.062  1.00  0.73           C  
ATOM   1577  C   ASP A 114     -17.429  45.663 -31.896  1.00  0.73           C  
ATOM   1578  O   ASP A 114     -16.497  46.456 -32.004  1.00  0.73           O  
ATOM   1579  CB  ASP A 114     -18.215  45.615 -34.246  1.00  0.73           C  
ATOM   1580  CG  ASP A 114     -18.305  44.828 -35.549  1.00  0.73           C  
ATOM   1581  OD1 ASP A 114     -17.636  43.828 -35.681  1.00  0.73           O  
ATOM   1582  OD2 ASP A 114     -19.060  45.229 -36.397  1.00  0.73           O  
ATOM   1583  H   ASP A 114     -19.774  43.978 -33.120  1.00  0.73           H  
ATOM   1584  HA  ASP A 114     -16.905  44.184 -33.336  1.00  0.73           H  
ATOM   1585 1HB  ASP A 114     -19.188  46.065 -34.037  1.00  0.73           H  
ATOM   1586 2HB  ASP A 114     -17.501  46.428 -34.375  1.00  0.73           H  
ATOM   1587  N   ARG A 115     -18.196  45.583 -30.807  1.00  0.70           N  
ATOM   1588  CA  ARG A 115     -17.958  46.382 -29.620  1.00  0.70           C  
ATOM   1589  C   ARG A 115     -17.437  45.517 -28.477  1.00  0.70           C  
ATOM   1590  O   ARG A 115     -17.382  45.970 -27.326  1.00  0.70           O  
ATOM   1591  CB  ARG A 115     -19.219  47.080 -29.183  1.00  0.70           C  
ATOM   1592  CG  ARG A 115     -19.708  48.121 -30.144  1.00  0.70           C  
ATOM   1593  CD  ARG A 115     -20.943  48.768 -29.658  1.00  0.70           C  
ATOM   1594  NE  ARG A 115     -21.482  49.670 -30.635  1.00  0.70           N  
ATOM   1595  CZ  ARG A 115     -21.109  50.953 -30.757  1.00  0.70           C  
ATOM   1596  NH1 ARG A 115     -20.199  51.422 -29.936  1.00  0.70           N  
ATOM   1597  NH2 ARG A 115     -21.651  51.726 -31.681  1.00  0.70           N  
ATOM   1598  H   ARG A 115     -18.957  44.910 -30.763  1.00  0.70           H  
ATOM   1599  HA  ARG A 115     -17.219  47.139 -29.853  1.00  0.70           H  
ATOM   1600 1HB  ARG A 115     -20.014  46.347 -29.040  1.00  0.70           H  
ATOM   1601 2HB  ARG A 115     -19.050  47.572 -28.233  1.00  0.70           H  
ATOM   1602 1HG  ARG A 115     -18.939  48.886 -30.259  1.00  0.70           H  
ATOM   1603 2HG  ARG A 115     -19.910  47.664 -31.111  1.00  0.70           H  
ATOM   1604 1HD  ARG A 115     -21.699  48.020 -29.427  1.00  0.70           H  
ATOM   1605 2HD  ARG A 115     -20.715  49.344 -28.761  1.00  0.70           H  
ATOM   1606  HE  ARG A 115     -22.185  49.300 -31.280  1.00  0.70           H  
ATOM   1607 1HH1 ARG A 115     -19.803  50.813 -29.234  1.00  0.70           H  
ATOM   1608 2HH1 ARG A 115     -19.885  52.389 -29.971  1.00  0.70           H  
ATOM   1609 1HH2 ARG A 115     -22.355  51.353 -32.307  1.00  0.70           H  
ATOM   1610 2HH2 ARG A 115     -21.364  52.688 -31.761  1.00  0.70           H  
ATOM   1611  N   ILE A 116     -17.089  44.264 -28.787  1.00  0.68           N  
ATOM   1612  CA  ILE A 116     -16.565  43.370 -27.771  1.00  0.68           C  
ATOM   1613  C   ILE A 116     -15.112  43.031 -28.085  1.00  0.68           C  
ATOM   1614  O   ILE A 116     -14.802  42.517 -29.160  1.00  0.68           O  
ATOM   1615  CB  ILE A 116     -17.385  42.066 -27.708  1.00  0.68           C  
ATOM   1616  CG1 ILE A 116     -18.843  42.362 -27.375  1.00  0.68           C  
ATOM   1617  CG2 ILE A 116     -16.792  41.130 -26.627  1.00  0.68           C  
ATOM   1618  CD1 ILE A 116     -19.717  41.181 -27.622  1.00  0.68           C  
ATOM   1619  H   ILE A 116     -17.182  43.912 -29.742  1.00  0.68           H  
ATOM   1620  HA  ILE A 116     -16.609  43.860 -26.807  1.00  0.68           H  
ATOM   1621  HB  ILE A 116     -17.359  41.572 -28.684  1.00  0.68           H  
ATOM   1622 1HG1 ILE A 116     -18.919  42.636 -26.325  1.00  0.68           H  
ATOM   1623 2HG1 ILE A 116     -19.200  43.190 -27.974  1.00  0.68           H  
ATOM   1624 1HG2 ILE A 116     -17.366  40.206 -26.583  1.00  0.68           H  
ATOM   1625 2HG2 ILE A 116     -15.762  40.902 -26.875  1.00  0.68           H  
ATOM   1626 3HG2 ILE A 116     -16.826  41.624 -25.653  1.00  0.68           H  
ATOM   1627 1HD1 ILE A 116     -20.734  41.402 -27.374  1.00  0.68           H  
ATOM   1628 2HD1 ILE A 116     -19.664  40.911 -28.663  1.00  0.68           H  
ATOM   1629 3HD1 ILE A 116     -19.367  40.358 -27.029  1.00  0.68           H  
ATOM   1630  N   TYR A 117     -14.228  43.312 -27.141  1.00  0.66           N  
ATOM   1631  CA  TYR A 117     -12.817  42.991 -27.327  1.00  0.66           C  
ATOM   1632  C   TYR A 117     -12.367  42.016 -26.269  1.00  0.66           C  
ATOM   1633  O   TYR A 117     -12.634  42.220 -25.086  1.00  0.66           O  
ATOM   1634  CB  TYR A 117     -11.928  44.235 -27.328  1.00  0.66           C  
ATOM   1635  CG  TYR A 117     -10.443  43.869 -27.405  1.00  0.66           C  
ATOM   1636  CD1 TYR A 117      -9.944  43.198 -28.513  1.00  0.66           C  
ATOM   1637  CD2 TYR A 117      -9.591  44.214 -26.381  1.00  0.66           C  
ATOM   1638  CE1 TYR A 117      -8.603  42.857 -28.569  1.00  0.66           C  
ATOM   1639  CE2 TYR A 117      -8.252  43.879 -26.433  1.00  0.66           C  
ATOM   1640  CZ  TYR A 117      -7.758  43.199 -27.519  1.00  0.66           C  
ATOM   1641  OH  TYR A 117      -6.421  42.864 -27.576  1.00  0.66           O  
ATOM   1642  H   TYR A 117     -14.557  43.757 -26.283  1.00  0.66           H  
ATOM   1643  HA  TYR A 117     -12.694  42.498 -28.289  1.00  0.66           H  
ATOM   1644 1HB  TYR A 117     -12.173  44.864 -28.183  1.00  0.66           H  
ATOM   1645 2HB  TYR A 117     -12.099  44.816 -26.419  1.00  0.66           H  
ATOM   1646  HD1 TYR A 117     -10.610  42.929 -29.333  1.00  0.66           H  
ATOM   1647  HD2 TYR A 117      -9.977  44.753 -25.535  1.00  0.66           H  
ATOM   1648  HE1 TYR A 117      -8.213  42.321 -29.434  1.00  0.66           H  
ATOM   1649  HE2 TYR A 117      -7.587  44.156 -25.615  1.00  0.66           H  
ATOM   1650  HH  TYR A 117      -6.250  42.379 -28.386  1.00  0.66           H  
ATOM   1651  N   ILE A 118     -11.718  40.941 -26.708  1.00  0.66           N  
ATOM   1652  CA  ILE A 118     -11.265  39.926 -25.781  1.00  0.66           C  
ATOM   1653  C   ILE A 118      -9.752  39.747 -25.893  1.00  0.66           C  
ATOM   1654  O   ILE A 118      -9.223  39.531 -26.987  1.00  0.66           O  
ATOM   1655  CB  ILE A 118     -11.965  38.580 -26.060  1.00  0.66           C  
ATOM   1656  CG1 ILE A 118     -13.510  38.756 -25.992  1.00  0.66           C  
ATOM   1657  CG2 ILE A 118     -11.550  37.565 -24.973  1.00  0.66           C  
ATOM   1658  CD1 ILE A 118     -14.293  37.565 -26.432  1.00  0.66           C  
ATOM   1659  H   ILE A 118     -11.536  40.835 -27.696  1.00  0.66           H  
ATOM   1660  HA  ILE A 118     -11.501  40.241 -24.774  1.00  0.66           H  
ATOM   1661  HB  ILE A 118     -11.693  38.207 -27.049  1.00  0.66           H  
ATOM   1662 1HG1 ILE A 118     -13.793  38.972 -25.004  1.00  0.66           H  
ATOM   1663 2HG1 ILE A 118     -13.797  39.586 -26.624  1.00  0.66           H  
ATOM   1664 1HG2 ILE A 118     -12.048  36.616 -25.154  1.00  0.66           H  
ATOM   1665 2HG2 ILE A 118     -10.473  37.420 -24.994  1.00  0.66           H  
ATOM   1666 3HG2 ILE A 118     -11.835  37.943 -23.993  1.00  0.66           H  
ATOM   1667 1HD1 ILE A 118     -15.363  37.776 -26.351  1.00  0.66           H  
ATOM   1668 2HD1 ILE A 118     -14.051  37.332 -27.469  1.00  0.66           H  
ATOM   1669 3HD1 ILE A 118     -14.041  36.722 -25.798  1.00  0.66           H  
ATOM   1670  N   VAL A 119      -9.069  39.830 -24.762  1.00  0.69           N  
ATOM   1671  CA  VAL A 119      -7.624  39.653 -24.722  1.00  0.69           C  
ATOM   1672  C   VAL A 119      -7.327  38.387 -23.938  1.00  0.69           C  
ATOM   1673  O   VAL A 119      -8.044  38.076 -22.983  1.00  0.69           O  
ATOM   1674  CB  VAL A 119      -6.926  40.858 -24.058  1.00  0.69           C  
ATOM   1675  CG1 VAL A 119      -7.334  40.962 -22.640  1.00  0.69           C  
ATOM   1676  CG2 VAL A 119      -5.412  40.727 -24.159  1.00  0.69           C  
ATOM   1677  H   VAL A 119      -9.584  40.033 -23.903  1.00  0.69           H  
ATOM   1678  HA  VAL A 119      -7.246  39.539 -25.737  1.00  0.69           H  
ATOM   1679  HB  VAL A 119      -7.239  41.766 -24.566  1.00  0.69           H  
ATOM   1680 1HG1 VAL A 119      -6.852  41.818 -22.183  1.00  0.69           H  
ATOM   1681 2HG1 VAL A 119      -8.404  41.077 -22.587  1.00  0.69           H  
ATOM   1682 3HG1 VAL A 119      -7.032  40.057 -22.122  1.00  0.69           H  
ATOM   1683 1HG2 VAL A 119      -4.948  41.599 -23.704  1.00  0.69           H  
ATOM   1684 2HG2 VAL A 119      -5.065  39.836 -23.640  1.00  0.69           H  
ATOM   1685 3HG2 VAL A 119      -5.122  40.670 -25.208  1.00  0.69           H  
ATOM   1686  N   PHE A 120      -6.311  37.647 -24.362  1.00  0.75           N  
ATOM   1687  CA  PHE A 120      -5.946  36.418 -23.682  1.00  0.75           C  
ATOM   1688  C   PHE A 120      -4.570  36.562 -23.028  1.00  0.75           C  
ATOM   1689  O   PHE A 120      -3.664  37.152 -23.618  1.00  0.75           O  
ATOM   1690  CB  PHE A 120      -5.979  35.284 -24.698  1.00  0.75           C  
ATOM   1691  CG  PHE A 120      -7.369  35.070 -25.246  1.00  0.75           C  
ATOM   1692  CD1 PHE A 120      -7.814  35.809 -26.333  1.00  0.75           C  
ATOM   1693  CD2 PHE A 120      -8.234  34.168 -24.676  1.00  0.75           C  
ATOM   1694  CE1 PHE A 120      -9.083  35.634 -26.830  1.00  0.75           C  
ATOM   1695  CE2 PHE A 120      -9.507  33.997 -25.182  1.00  0.75           C  
ATOM   1696  CZ  PHE A 120      -9.926  34.722 -26.249  1.00  0.75           C  
ATOM   1697  H   PHE A 120      -5.775  37.953 -25.162  1.00  0.75           H  
ATOM   1698  HA  PHE A 120      -6.682  36.215 -22.909  1.00  0.75           H  
ATOM   1699 1HB  PHE A 120      -5.317  35.513 -25.528  1.00  0.75           H  
ATOM   1700 2HB  PHE A 120      -5.634  34.365 -24.255  1.00  0.75           H  
ATOM   1701  HD1 PHE A 120      -7.148  36.538 -26.795  1.00  0.75           H  
ATOM   1702  HD2 PHE A 120      -7.902  33.589 -23.817  1.00  0.75           H  
ATOM   1703  HE1 PHE A 120      -9.423  36.223 -27.684  1.00  0.75           H  
ATOM   1704  HE2 PHE A 120     -10.184  33.290 -24.738  1.00  0.75           H  
ATOM   1705  HZ  PHE A 120     -10.930  34.580 -26.637  1.00  0.75           H  
ATOM   1706  N   ASN A 121      -4.419  36.003 -21.822  1.00  0.85           N  
ATOM   1707  CA  ASN A 121      -3.173  36.105 -21.055  1.00  0.85           C  
ATOM   1708  C   ASN A 121      -2.668  34.791 -20.426  1.00  0.85           C  
ATOM   1709  O   ASN A 121      -2.952  34.515 -19.256  1.00  0.85           O  
ATOM   1710  CB  ASN A 121      -3.317  37.133 -19.947  1.00  0.85           C  
ATOM   1711  CG  ASN A 121      -3.590  38.545 -20.427  1.00  0.85           C  
ATOM   1712  OD1 ASN A 121      -2.700  39.248 -20.918  1.00  0.85           O  
ATOM   1713  ND2 ASN A 121      -4.807  38.974 -20.250  1.00  0.85           N  
ATOM   1714  H   ASN A 121      -5.223  35.537 -21.408  1.00  0.85           H  
ATOM   1715  HA  ASN A 121      -2.396  36.464 -21.727  1.00  0.85           H  
ATOM   1716 1HB  ASN A 121      -4.134  36.835 -19.292  1.00  0.85           H  
ATOM   1717 2HB  ASN A 121      -2.408  37.139 -19.347  1.00  0.85           H  
ATOM   1718 1HD2 ASN A 121      -5.053  39.909 -20.506  1.00  0.85           H  
ATOM   1719 2HD2 ASN A 121      -5.476  38.370 -19.822  1.00  0.85           H  
ATOM   1720  N   PRO A 122      -1.995  33.920 -21.179  1.00  0.99           N  
ATOM   1721  CA  PRO A 122      -1.436  32.686 -20.672  1.00  0.99           C  
ATOM   1722  C   PRO A 122      -0.462  32.999 -19.530  1.00  0.99           C  
ATOM   1723  O   PRO A 122       0.298  33.970 -19.602  1.00  0.99           O  
ATOM   1724  CB  PRO A 122      -0.672  32.145 -21.889  1.00  0.99           C  
ATOM   1725  CG  PRO A 122      -1.382  32.760 -23.090  1.00  0.99           C  
ATOM   1726  CD  PRO A 122      -1.798  34.141 -22.625  1.00  0.99           C  
ATOM   1727  HA  PRO A 122      -2.234  32.006 -20.347  1.00  0.99           H  
ATOM   1728 1HB  PRO A 122       0.388  32.424 -21.820  1.00  0.99           H  
ATOM   1729 2HB  PRO A 122      -0.714  31.045 -21.892  1.00  0.99           H  
ATOM   1730 1HG  PRO A 122      -0.694  32.799 -23.949  1.00  0.99           H  
ATOM   1731 2HG  PRO A 122      -2.223  32.151 -23.404  1.00  0.99           H  
ATOM   1732 1HD  PRO A 122      -0.999  34.877 -22.805  1.00  0.99           H  
ATOM   1733 2HD  PRO A 122      -2.729  34.406 -23.128  1.00  0.99           H  
ATOM   1734  N   LYS A 123      -0.471  32.156 -18.512  1.00  1.18           N  
ATOM   1735  CA  LYS A 123       0.396  32.242 -17.339  1.00  1.18           C  
ATOM   1736  C   LYS A 123       1.069  30.896 -17.116  1.00  1.18           C  
ATOM   1737  O   LYS A 123       0.532  29.877 -17.557  1.00  1.18           O  
ATOM   1738  CB  LYS A 123      -0.415  32.652 -16.100  1.00  1.18           C  
ATOM   1739  CG  LYS A 123      -0.963  34.086 -16.140  1.00  1.18           C  
ATOM   1740  CD  LYS A 123      -1.668  34.457 -14.840  1.00  1.18           C  
ATOM   1741  CE  LYS A 123      -2.120  35.911 -14.848  1.00  1.18           C  
ATOM   1742  NZ  LYS A 123      -0.959  36.849 -14.904  1.00  1.18           N  
ATOM   1743  H   LYS A 123      -1.157  31.411 -18.532  1.00  1.18           H  
ATOM   1744  HA  LYS A 123       1.175  32.985 -17.521  1.00  1.18           H  
ATOM   1745 1HB  LYS A 123      -1.263  31.973 -15.988  1.00  1.18           H  
ATOM   1746 2HB  LYS A 123       0.203  32.544 -15.211  1.00  1.18           H  
ATOM   1747 1HG  LYS A 123      -0.141  34.781 -16.316  1.00  1.18           H  
ATOM   1748 2HG  LYS A 123      -1.674  34.181 -16.961  1.00  1.18           H  
ATOM   1749 1HD  LYS A 123      -2.549  33.835 -14.726  1.00  1.18           H  
ATOM   1750 2HD  LYS A 123      -1.005  34.282 -13.989  1.00  1.18           H  
ATOM   1751 1HE  LYS A 123      -2.756  36.088 -15.712  1.00  1.18           H  
ATOM   1752 2HE  LYS A 123      -2.690  36.111 -13.941  1.00  1.18           H  
ATOM   1753 1HZ  LYS A 123      -1.290  37.803 -14.903  1.00  1.18           H  
ATOM   1754 2HZ  LYS A 123      -0.365  36.697 -14.097  1.00  1.18           H  
ATOM   1755 3HZ  LYS A 123      -0.432  36.674 -15.752  1.00  1.18           H  
ATOM   1756  N   SER A 124       2.251  30.853 -16.495  1.00  1.39           N  
ATOM   1757  CA  SER A 124       2.790  29.537 -16.175  1.00  1.39           C  
ATOM   1758  C   SER A 124       2.204  29.111 -14.837  1.00  1.39           C  
ATOM   1759  O   SER A 124       1.682  29.940 -14.098  1.00  1.39           O  
ATOM   1760  CB  SER A 124       4.306  29.538 -16.154  1.00  1.39           C  
ATOM   1761  OG  SER A 124       4.802  30.287 -15.095  1.00  1.39           O  
ATOM   1762  H   SER A 124       2.749  31.698 -16.164  1.00  1.39           H  
ATOM   1763  HA  SER A 124       2.466  28.824 -16.934  1.00  1.39           H  
ATOM   1764 1HB  SER A 124       4.666  28.515 -16.073  1.00  1.39           H  
ATOM   1765 2HB  SER A 124       4.680  29.944 -17.091  1.00  1.39           H  
ATOM   1766  HG  SER A 124       4.561  31.226 -15.280  1.00  1.39           H  
ATOM   1767  N   ALA A 125       2.334  27.846 -14.472  1.00  1.61           N  
ATOM   1768  CA  ALA A 125       1.797  27.404 -13.179  1.00  1.61           C  
ATOM   1769  C   ALA A 125       2.449  28.158 -12.011  1.00  1.61           C  
ATOM   1770  O   ALA A 125       1.794  28.536 -11.033  1.00  1.61           O  
ATOM   1771  CB  ALA A 125       2.002  25.906 -13.057  1.00  1.61           C  
ATOM   1772  H   ALA A 125       2.776  27.184 -15.091  1.00  1.61           H  
ATOM   1773  HA  ALA A 125       0.734  27.621 -13.161  1.00  1.61           H  
ATOM   1774 1HB  ALA A 125       1.568  25.553 -12.149  1.00  1.61           H  
ATOM   1775 2HB  ALA A 125       1.513  25.407 -13.890  1.00  1.61           H  
ATOM   1776 3HB  ALA A 125       3.065  25.678 -13.068  1.00  1.61           H  
ATOM   1777  N   GLU A 126       3.727  28.467 -12.182  1.00  1.83           N  
ATOM   1778  CA  GLU A 126       4.563  29.151 -11.201  1.00  1.83           C  
ATOM   1779  C   GLU A 126       4.102  30.582 -10.937  1.00  1.83           C  
ATOM   1780  O   GLU A 126       4.489  31.190  -9.937  1.00  1.83           O  
ATOM   1781  CB  GLU A 126       6.015  29.176 -11.687  1.00  1.83           C  
ATOM   1782  CG  GLU A 126       6.687  27.802 -11.769  1.00  1.83           C  
ATOM   1783  CD  GLU A 126       8.122  27.856 -12.276  1.00  1.83           C  
ATOM   1784  OE1 GLU A 126       8.611  28.934 -12.522  1.00  1.83           O  
ATOM   1785  OE2 GLU A 126       8.718  26.813 -12.431  1.00  1.83           O  
ATOM   1786  H   GLU A 126       4.164  28.172 -13.042  1.00  1.83           H  
ATOM   1787  HA  GLU A 126       4.509  28.601 -10.259  1.00  1.83           H  
ATOM   1788 1HB  GLU A 126       6.056  29.634 -12.677  1.00  1.83           H  
ATOM   1789 2HB  GLU A 126       6.607  29.796 -11.016  1.00  1.83           H  
ATOM   1790 1HG  GLU A 126       6.688  27.361 -10.771  1.00  1.83           H  
ATOM   1791 2HG  GLU A 126       6.094  27.158 -12.418  1.00  1.83           H  
ATOM   1792  N   ASP A 127       3.345  31.154 -11.873  1.00  2.07           N  
ATOM   1793  CA  ASP A 127       2.885  32.524 -11.778  1.00  2.07           C  
ATOM   1794  C   ASP A 127       1.505  32.611 -11.135  1.00  2.07           C  
ATOM   1795  O   ASP A 127       0.968  33.708 -10.973  1.00  2.07           O  
ATOM   1796  CB  ASP A 127       2.747  33.127 -13.181  1.00  2.07           C  
ATOM   1797  CG  ASP A 127       4.034  33.271 -13.978  1.00  2.07           C  
ATOM   1798  OD1 ASP A 127       5.025  33.712 -13.438  1.00  2.07           O  
ATOM   1799  OD2 ASP A 127       4.017  32.885 -15.162  1.00  2.07           O  
ATOM   1800  H   ASP A 127       3.021  30.607 -12.668  1.00  2.07           H  
ATOM   1801  HA  ASP A 127       3.595  33.097 -11.182  1.00  2.07           H  
ATOM   1802 1HB  ASP A 127       2.074  32.489 -13.749  1.00  2.07           H  
ATOM   1803 2HB  ASP A 127       2.274  34.102 -13.106  1.00  2.07           H  
ATOM   1804  N   TRP A 128       0.901  31.463 -10.803  1.00  2.37           N  
ATOM   1805  CA  TRP A 128      -0.467  31.528 -10.320  1.00  2.37           C  
ATOM   1806  C   TRP A 128      -0.616  31.232  -8.835  1.00  2.37           C  
ATOM   1807  O   TRP A 128      -0.466  30.090  -8.392  1.00  2.37           O  
ATOM   1808  CB  TRP A 128      -1.334  30.541 -11.089  1.00  2.37           C  
ATOM   1809  CG  TRP A 128      -2.807  30.795 -10.885  1.00  2.37           C  
ATOM   1810  CD1 TRP A 128      -3.526  30.673  -9.743  1.00  2.37           C  
ATOM   1811  CD2 TRP A 128      -3.739  31.233 -11.897  1.00  2.37           C  
ATOM   1812  NE1 TRP A 128      -4.832  31.024  -9.963  1.00  2.37           N  
ATOM   1813  CE2 TRP A 128      -4.981  31.363 -11.281  1.00  2.37           C  
ATOM   1814  CE3 TRP A 128      -3.617  31.528 -13.252  1.00  2.37           C  
ATOM   1815  CZ2 TRP A 128      -6.100  31.776 -11.981  1.00  2.37           C  
ATOM   1816  CZ3 TRP A 128      -4.732  31.927 -13.945  1.00  2.37           C  
ATOM   1817  CH2 TRP A 128      -5.941  32.049 -13.325  1.00  2.37           C  
ATOM   1818  H   TRP A 128       1.361  30.559 -10.905  1.00  2.37           H  
ATOM   1819  HA  TRP A 128      -0.852  32.524 -10.506  1.00  2.37           H  
ATOM   1820 1HB  TRP A 128      -1.105  30.612 -12.151  1.00  2.37           H  
ATOM   1821 2HB  TRP A 128      -1.091  29.529 -10.767  1.00  2.37           H  
ATOM   1822  HD1 TRP A 128      -3.116  30.367  -8.788  1.00  2.37           H  
ATOM   1823  HE1 TRP A 128      -5.545  31.040  -9.250  1.00  2.37           H  
ATOM   1824  HE3 TRP A 128      -2.655  31.432 -13.756  1.00  2.37           H  
ATOM   1825  HZ2 TRP A 128      -7.068  31.882 -11.523  1.00  2.37           H  
ATOM   1826  HZ3 TRP A 128      -4.623  32.148 -15.005  1.00  2.37           H  
ATOM   1827  HH2 TRP A 128      -6.795  32.371 -13.898  1.00  2.37           H  
ATOM   1828  N   GLY A 129      -0.882  32.295  -8.069  1.00  2.77           N  
ATOM   1829  CA  GLY A 129      -1.068  32.163  -6.628  1.00  2.77           C  
ATOM   1830  C   GLY A 129      -2.540  31.875  -6.364  1.00  2.77           C  
ATOM   1831  O   GLY A 129      -3.403  32.347  -7.107  1.00  2.77           O  
ATOM   1832  H   GLY A 129      -0.967  33.202  -8.503  1.00  2.77           H  
ATOM   1833 1HA  GLY A 129      -0.451  31.364  -6.232  1.00  2.77           H  
ATOM   1834 2HA  GLY A 129      -0.771  33.085  -6.130  1.00  2.77           H  
ATOM   1835  N   PHE A 130      -2.838  31.149  -5.295  1.00  3.25           N  
ATOM   1836  CA  PHE A 130      -4.224  30.846  -4.962  1.00  3.25           C  
ATOM   1837  C   PHE A 130      -4.383  30.514  -3.483  1.00  3.25           C  
ATOM   1838  O   PHE A 130      -3.669  29.673  -2.933  1.00  3.25           O  
ATOM   1839  CB  PHE A 130      -4.691  29.702  -5.846  1.00  3.25           C  
ATOM   1840  CG  PHE A 130      -6.148  29.392  -5.833  1.00  3.25           C  
ATOM   1841  CD1 PHE A 130      -7.040  30.242  -6.460  1.00  3.25           C  
ATOM   1842  CD2 PHE A 130      -6.628  28.236  -5.261  1.00  3.25           C  
ATOM   1843  CE1 PHE A 130      -8.383  29.947  -6.495  1.00  3.25           C  
ATOM   1844  CE2 PHE A 130      -7.972  27.933  -5.306  1.00  3.25           C  
ATOM   1845  CZ  PHE A 130      -8.850  28.795  -5.922  1.00  3.25           C  
ATOM   1846  H   PHE A 130      -2.086  30.773  -4.720  1.00  3.25           H  
ATOM   1847  HA  PHE A 130      -4.830  31.725  -5.180  1.00  3.25           H  
ATOM   1848 1HB  PHE A 130      -4.424  29.930  -6.862  1.00  3.25           H  
ATOM   1849 2HB  PHE A 130      -4.154  28.798  -5.564  1.00  3.25           H  
ATOM   1850  HD1 PHE A 130      -6.665  31.156  -6.929  1.00  3.25           H  
ATOM   1851  HD2 PHE A 130      -5.930  27.553  -4.777  1.00  3.25           H  
ATOM   1852  HE1 PHE A 130      -9.072  30.621  -6.983  1.00  3.25           H  
ATOM   1853  HE2 PHE A 130      -8.341  27.014  -4.853  1.00  3.25           H  
ATOM   1854  HZ  PHE A 130      -9.915  28.561  -5.958  1.00  3.25           H  
ATOM   1855  N   ASN A 131      -5.337  31.161  -2.833  1.00  3.75           N  
ATOM   1856  CA  ASN A 131      -5.545  30.934  -1.408  1.00  3.75           C  
ATOM   1857  C   ASN A 131      -4.226  31.113  -0.635  1.00  3.75           C  
ATOM   1858  O   ASN A 131      -3.703  32.224  -0.566  1.00  3.75           O  
ATOM   1859  CB  ASN A 131      -6.179  29.570  -1.154  1.00  3.75           C  
ATOM   1860  CG  ASN A 131      -7.557  29.446  -1.764  1.00  3.75           C  
ATOM   1861  OD1 ASN A 131      -8.227  30.450  -2.030  1.00  3.75           O  
ATOM   1862  ND2 ASN A 131      -7.998  28.229  -1.963  1.00  3.75           N  
ATOM   1863  H   ASN A 131      -5.914  31.829  -3.323  1.00  3.75           H  
ATOM   1864  HA  ASN A 131      -6.234  31.692  -1.037  1.00  3.75           H  
ATOM   1865 1HB  ASN A 131      -5.556  28.775  -1.557  1.00  3.75           H  
ATOM   1866 2HB  ASN A 131      -6.267  29.404  -0.079  1.00  3.75           H  
ATOM   1867 1HD2 ASN A 131      -8.913  28.085  -2.347  1.00  3.75           H  
ATOM   1868 2HD2 ASN A 131      -7.427  27.444  -1.725  1.00  3.75           H  
ATOM   1869  N   GLY A 132      -3.719  30.043  -0.016  1.00  4.21           N  
ATOM   1870  CA  GLY A 132      -2.501  30.114   0.795  1.00  4.21           C  
ATOM   1871  C   GLY A 132      -1.198  29.645   0.123  1.00  4.21           C  
ATOM   1872  O   GLY A 132      -0.191  29.479   0.820  1.00  4.21           O  
ATOM   1873  H   GLY A 132      -4.176  29.152  -0.120  1.00  4.21           H  
ATOM   1874 1HA  GLY A 132      -2.368  31.143   1.127  1.00  4.21           H  
ATOM   1875 2HA  GLY A 132      -2.657  29.528   1.698  1.00  4.21           H  
ATOM   1876  N   ASP A 133      -1.190  29.401  -1.192  1.00  4.50           N  
ATOM   1877  CA  ASP A 133       0.024  28.860  -1.823  1.00  4.50           C  
ATOM   1878  C   ASP A 133       0.115  29.169  -3.332  1.00  4.50           C  
ATOM   1879  O   ASP A 133      -0.760  29.815  -3.907  1.00  4.50           O  
ATOM   1880  CB  ASP A 133       0.067  27.335  -1.564  1.00  4.50           C  
ATOM   1881  CG  ASP A 133       1.486  26.692  -1.485  1.00  4.50           C  
ATOM   1882  OD1 ASP A 133       2.409  27.239  -2.043  1.00  4.50           O  
ATOM   1883  OD2 ASP A 133       1.611  25.666  -0.848  1.00  4.50           O  
ATOM   1884  H   ASP A 133      -2.037  29.556  -1.744  1.00  4.50           H  
ATOM   1885  HA  ASP A 133       0.890  29.316  -1.341  1.00  4.50           H  
ATOM   1886 1HB  ASP A 133      -0.455  27.112  -0.634  1.00  4.50           H  
ATOM   1887 2HB  ASP A 133      -0.481  26.833  -2.363  1.00  4.50           H  
ATOM   1888  N   THR A 134       1.198  28.721  -3.958  1.00  4.60           N  
ATOM   1889  CA  THR A 134       1.418  28.896  -5.401  1.00  4.60           C  
ATOM   1890  C   THR A 134       1.395  27.547  -6.098  1.00  4.60           C  
ATOM   1891  O   THR A 134       1.943  26.566  -5.596  1.00  4.60           O  
ATOM   1892  CB  THR A 134       2.742  29.637  -5.719  1.00  4.60           C  
ATOM   1893  OG1 THR A 134       2.708  30.951  -5.129  1.00  4.60           O  
ATOM   1894  CG2 THR A 134       2.943  29.776  -7.259  1.00  4.60           C  
ATOM   1895  H   THR A 134       1.888  28.216  -3.395  1.00  4.60           H  
ATOM   1896  HA  THR A 134       0.602  29.476  -5.815  1.00  4.60           H  
ATOM   1897  HB  THR A 134       3.583  29.079  -5.303  1.00  4.60           H  
ATOM   1898  HG1 THR A 134       3.447  31.462  -5.470  1.00  4.60           H  
ATOM   1899 1HG2 THR A 134       3.875  30.301  -7.454  1.00  4.60           H  
ATOM   1900 2HG2 THR A 134       2.996  28.794  -7.726  1.00  4.60           H  
ATOM   1901 3HG2 THR A 134       2.119  30.336  -7.693  1.00  4.60           H  
ATOM   1902  N   PHE A 135       0.750  27.465  -7.255  1.00  4.58           N  
ATOM   1903  CA  PHE A 135       0.690  26.176  -7.943  1.00  4.58           C  
ATOM   1904  C   PHE A 135       1.986  25.855  -8.687  1.00  4.58           C  
ATOM   1905  O   PHE A 135       1.977  25.758  -9.904  1.00  4.58           O  
ATOM   1906  CB  PHE A 135      -0.444  26.164  -8.968  1.00  4.58           C  
ATOM   1907  CG  PHE A 135      -1.839  26.214  -8.403  1.00  4.58           C  
ATOM   1908  CD1 PHE A 135      -2.645  27.308  -8.626  1.00  4.58           C  
ATOM   1909  CD2 PHE A 135      -2.356  25.162  -7.668  1.00  4.58           C  
ATOM   1910  CE1 PHE A 135      -3.922  27.346  -8.134  1.00  4.58           C  
ATOM   1911  CE2 PHE A 135      -3.644  25.214  -7.174  1.00  4.58           C  
ATOM   1912  CZ  PHE A 135      -4.425  26.304  -7.414  1.00  4.58           C  
ATOM   1913  H   PHE A 135       0.314  28.299  -7.659  1.00  4.58           H  
ATOM   1914  HA  PHE A 135       0.514  25.396  -7.202  1.00  4.58           H  
ATOM   1915 1HB  PHE A 135      -0.321  27.022  -9.638  1.00  4.58           H  
ATOM   1916 2HB  PHE A 135      -0.359  25.266  -9.583  1.00  4.58           H  
ATOM   1917  HD1 PHE A 135      -2.253  28.140  -9.204  1.00  4.58           H  
ATOM   1918  HD2 PHE A 135      -1.736  24.281  -7.479  1.00  4.58           H  
ATOM   1919  HE1 PHE A 135      -4.548  28.210  -8.324  1.00  4.58           H  
ATOM   1920  HE2 PHE A 135      -4.038  24.389  -6.601  1.00  4.58           H  
ATOM   1921  HZ  PHE A 135      -5.441  26.340  -7.033  1.00  4.58           H  
ATOM   1922  N   ALA A 136       3.064  25.646  -7.924  1.00  4.51           N  
ATOM   1923  CA  ALA A 136       4.440  25.368  -8.374  1.00  4.51           C  
ATOM   1924  C   ALA A 136       5.383  26.431  -7.821  1.00  4.51           C  
ATOM   1925  O   ALA A 136       5.125  26.976  -6.749  1.00  4.51           O  
ATOM   1926  OXT ALA A 136       6.550  26.397  -8.199  1.00  4.51           O  
ATOM   1927  CB  ALA A 136       4.577  25.311  -9.897  1.00  4.51           C  
ATOM   1928  H   ALA A 136       2.894  25.735  -6.923  1.00  4.51           H  
ATOM   1929  HA  ALA A 136       4.744  24.404  -7.964  1.00  4.51           H  
ATOM   1930 1HB  ALA A 136       5.613  25.094 -10.151  1.00  4.51           H  
ATOM   1931 2HB  ALA A 136       3.948  24.524 -10.310  1.00  4.51           H  
ATOM   1932 3HB  ALA A 136       4.303  26.260 -10.334  1.00  4.51           H  
TER    1933
ENDMDL

