REMARK ID 631209 MODEL 1 2024-08-31_00000260_2_19
PFRMAT TS
TARGET 2024-08-31_00000260_2_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   1       0.861   1.069   0.413  1.00  3.34           N  
ATOM      2  CA  MET A   1       1.487   1.562  -0.805  1.00  3.34           C  
ATOM      3  C   MET A   1       1.552   3.077  -0.805  1.00  3.34           C  
ATOM      4  O   MET A   1       0.573   3.757  -0.497  1.00  3.34           O  
ATOM      5  CB  MET A   1       0.754   1.054  -2.044  1.00  3.34           C  
ATOM      6  CG  MET A   1       1.399   1.485  -3.365  1.00  3.34           C  
ATOM      7  SD  MET A   1       3.046   0.768  -3.601  1.00  3.34           S  
ATOM      8  CE  MET A   1       3.710   1.822  -4.885  1.00  3.34           C  
ATOM      9 1H   MET A   1       0.841   0.060   0.404  1.00  3.34           H  
ATOM     10 2H   MET A   1       1.399   1.392   1.204  1.00  3.34           H  
ATOM     11 3H   MET A   1      -0.081   1.428   0.479  1.00  3.34           H  
ATOM     12  HA  MET A   1       2.511   1.193  -0.838  1.00  3.34           H  
ATOM     13 1HB  MET A   1       0.715  -0.034  -2.024  1.00  3.34           H  
ATOM     14 2HB  MET A   1      -0.273   1.421  -2.036  1.00  3.34           H  
ATOM     15 1HG  MET A   1       0.768   1.168  -4.194  1.00  3.34           H  
ATOM     16 2HG  MET A   1       1.484   2.571  -3.405  1.00  3.34           H  
ATOM     17 1HE  MET A   1       4.721   1.501  -5.133  1.00  3.34           H  
ATOM     18 2HE  MET A   1       3.080   1.758  -5.771  1.00  3.34           H  
ATOM     19 3HE  MET A   1       3.734   2.849  -4.534  1.00  3.34           H  
ATOM     20  N   ILE A   2       2.719   3.603  -1.137  1.00  3.14           N  
ATOM     21  CA  ILE A   2       2.927   5.041  -1.161  1.00  3.14           C  
ATOM     22  C   ILE A   2       2.677   5.585  -2.551  1.00  3.14           C  
ATOM     23  O   ILE A   2       3.140   5.023  -3.539  1.00  3.14           O  
ATOM     24  CB  ILE A   2       4.344   5.408  -0.728  1.00  3.14           C  
ATOM     25  CG1 ILE A   2       4.623   4.808   0.627  1.00  3.14           C  
ATOM     26  CG2 ILE A   2       4.472   6.931  -0.659  1.00  3.14           C  
ATOM     27  CD1 ILE A   2       3.669   5.260   1.617  1.00  3.14           C  
ATOM     28  H   ILE A   2       3.488   2.996  -1.388  1.00  3.14           H  
ATOM     29  HA  ILE A   2       2.222   5.513  -0.479  1.00  3.14           H  
ATOM     30  HB  ILE A   2       5.054   4.999  -1.432  1.00  3.14           H  
ATOM     31 1HG1 ILE A   2       4.576   3.724   0.563  1.00  3.14           H  
ATOM     32 2HG1 ILE A   2       5.613   5.089   0.956  1.00  3.14           H  
ATOM     33 1HG2 ILE A   2       5.458   7.180  -0.346  1.00  3.14           H  
ATOM     34 2HG2 ILE A   2       4.288   7.369  -1.635  1.00  3.14           H  
ATOM     35 3HG2 ILE A   2       3.756   7.332   0.058  1.00  3.14           H  
ATOM     36 1HD1 ILE A   2       3.864   4.828   2.558  1.00  3.14           H  
ATOM     37 2HD1 ILE A   2       3.715   6.337   1.699  1.00  3.14           H  
ATOM     38 3HD1 ILE A   2       2.699   4.955   1.292  1.00  3.14           H  
ATOM     39  N   ASP A   3       1.911   6.658  -2.642  1.00  2.94           N  
ATOM     40  CA  ASP A   3       1.619   7.238  -3.938  1.00  2.94           C  
ATOM     41  C   ASP A   3       2.749   8.154  -4.401  1.00  2.94           C  
ATOM     42  O   ASP A   3       2.851   9.319  -3.992  1.00  2.94           O  
ATOM     43  CB  ASP A   3       0.306   8.007  -3.890  1.00  2.94           C  
ATOM     44  CG  ASP A   3      -0.147   8.574  -5.241  1.00  2.94           C  
ATOM     45  OD1 ASP A   3       0.638   8.632  -6.192  1.00  2.94           O  
ATOM     46  OD2 ASP A   3      -1.288   8.968  -5.307  1.00  2.94           O  
ATOM     47  H   ASP A   3       1.534   7.073  -1.801  1.00  2.94           H  
ATOM     48  HA  ASP A   3       1.519   6.428  -4.661  1.00  2.94           H  
ATOM     49 1HB  ASP A   3      -0.481   7.356  -3.501  1.00  2.94           H  
ATOM     50 2HB  ASP A   3       0.411   8.834  -3.202  1.00  2.94           H  
ATOM     51  N   TYR A   4       3.552   7.651  -5.328  1.00  2.78           N  
ATOM     52  CA  TYR A   4       4.697   8.398  -5.810  1.00  2.78           C  
ATOM     53  C   TYR A   4       4.262   9.658  -6.538  1.00  2.78           C  
ATOM     54  O   TYR A   4       5.021  10.623  -6.606  1.00  2.78           O  
ATOM     55  CB  TYR A   4       5.528   7.590  -6.807  1.00  2.78           C  
ATOM     56  CG  TYR A   4       6.386   6.452  -6.291  1.00  2.78           C  
ATOM     57  CD1 TYR A   4       5.849   5.416  -5.544  1.00  2.78           C  
ATOM     58  CD2 TYR A   4       7.728   6.429  -6.637  1.00  2.78           C  
ATOM     59  CE1 TYR A   4       6.660   4.362  -5.144  1.00  2.78           C  
ATOM     60  CE2 TYR A   4       8.538   5.385  -6.247  1.00  2.78           C  
ATOM     61  CZ  TYR A   4       8.011   4.348  -5.505  1.00  2.78           C  
ATOM     62  OH  TYR A   4       8.821   3.304  -5.119  1.00  2.78           O  
ATOM     63  H   TYR A   4       3.392   6.703  -5.647  1.00  2.78           H  
ATOM     64  HA  TYR A   4       5.309   8.686  -4.962  1.00  2.78           H  
ATOM     65 1HB  TYR A   4       4.858   7.181  -7.564  1.00  2.78           H  
ATOM     66 2HB  TYR A   4       6.191   8.279  -7.323  1.00  2.78           H  
ATOM     67  HD1 TYR A   4       4.796   5.426  -5.280  1.00  2.78           H  
ATOM     68  HD2 TYR A   4       8.149   7.241  -7.233  1.00  2.78           H  
ATOM     69  HE1 TYR A   4       6.239   3.547  -4.558  1.00  2.78           H  
ATOM     70  HE2 TYR A   4       9.595   5.376  -6.531  1.00  2.78           H  
ATOM     71  HH  TYR A   4       9.750   3.560  -5.238  1.00  2.78           H  
ATOM     72  N   SER A   5       3.046   9.685  -7.109  1.00  2.67           N  
ATOM     73  CA  SER A   5       2.688  10.868  -7.882  1.00  2.67           C  
ATOM     74  C   SER A   5       2.419  12.037  -6.957  1.00  2.67           C  
ATOM     75  O   SER A   5       2.417  13.184  -7.397  1.00  2.67           O  
ATOM     76  CB  SER A   5       1.505  10.630  -8.813  1.00  2.67           C  
ATOM     77  OG  SER A   5       0.289  10.501  -8.134  1.00  2.67           O  
ATOM     78  H   SER A   5       2.357   8.938  -6.964  1.00  2.67           H  
ATOM     79  HA  SER A   5       3.533  11.132  -8.510  1.00  2.67           H  
ATOM     80 1HB  SER A   5       1.438  11.453  -9.522  1.00  2.67           H  
ATOM     81 2HB  SER A   5       1.689   9.725  -9.388  1.00  2.67           H  
ATOM     82  HG  SER A   5       0.414   9.798  -7.457  1.00  2.67           H  
ATOM     83  N   GLY A   6       2.218  11.751  -5.665  1.00  2.61           N  
ATOM     84  CA  GLY A   6       2.030  12.789  -4.678  1.00  2.61           C  
ATOM     85  C   GLY A   6       3.402  13.301  -4.260  1.00  2.61           C  
ATOM     86  O   GLY A   6       3.647  14.507  -4.193  1.00  2.61           O  
ATOM     87  H   GLY A   6       2.233  10.782  -5.349  1.00  2.61           H  
ATOM     88 1HA  GLY A   6       1.425  13.596  -5.088  1.00  2.61           H  
ATOM     89 2HA  GLY A   6       1.506  12.380  -3.816  1.00  2.61           H  
ATOM     90  N   LEU A   7       4.341  12.372  -4.068  1.00  2.59           N  
ATOM     91  CA  LEU A   7       5.677  12.729  -3.577  1.00  2.59           C  
ATOM     92  C   LEU A   7       6.386  13.612  -4.624  1.00  2.59           C  
ATOM     93  O   LEU A   7       7.071  14.609  -4.317  1.00  2.59           O  
ATOM     94  CB  LEU A   7       6.496  11.459  -3.396  1.00  2.59           C  
ATOM     95  CG  LEU A   7       5.945  10.444  -2.405  1.00  2.59           C  
ATOM     96  CD1 LEU A   7       6.855   9.300  -2.403  1.00  2.59           C  
ATOM     97  CD2 LEU A   7       5.749  10.998  -1.066  1.00  2.59           C  
ATOM     98  H   LEU A   7       4.078  11.390  -4.184  1.00  2.59           H  
ATOM     99  HA  LEU A   7       5.585  13.270  -2.641  1.00  2.59           H  
ATOM    100 1HB  LEU A   7       6.575  10.963  -4.360  1.00  2.59           H  
ATOM    101 2HB  LEU A   7       7.490  11.732  -3.068  1.00  2.59           H  
ATOM    102  HG  LEU A   7       4.976  10.102  -2.767  1.00  2.59           H  
ATOM    103 1HD1 LEU A   7       6.476   8.559  -1.748  1.00  2.59           H  
ATOM    104 2HD1 LEU A   7       6.932   8.904  -3.402  1.00  2.59           H  
ATOM    105 3HD1 LEU A   7       7.831   9.616  -2.061  1.00  2.59           H  
ATOM    106 1HD2 LEU A   7       5.332  10.230  -0.411  1.00  2.59           H  
ATOM    107 2HD2 LEU A   7       6.669  11.315  -0.674  1.00  2.59           H  
ATOM    108 3HD2 LEU A   7       5.064  11.836  -1.119  1.00  2.59           H  
ATOM    109  N   ARG A   8       6.123  13.268  -5.882  1.00  2.60           N  
ATOM    110  CA  ARG A   8       6.678  13.931  -7.048  1.00  2.60           C  
ATOM    111  C   ARG A   8       6.131  15.349  -7.245  1.00  2.60           C  
ATOM    112  O   ARG A   8       6.719  16.128  -7.993  1.00  2.60           O  
ATOM    113  CB  ARG A   8       6.419  13.099  -8.303  1.00  2.60           C  
ATOM    114  CG  ARG A   8       7.223  11.765  -8.408  1.00  2.60           C  
ATOM    115  CD  ARG A   8       6.727  10.922  -9.544  1.00  2.60           C  
ATOM    116  NE  ARG A   8       7.371   9.597  -9.625  1.00  2.60           N  
ATOM    117  CZ  ARG A   8       6.834   8.537 -10.277  1.00  2.60           C  
ATOM    118  NH1 ARG A   8       5.665   8.659 -10.883  1.00  2.60           N  
ATOM    119  NH2 ARG A   8       7.469   7.374 -10.310  1.00  2.60           N  
ATOM    120  H   ARG A   8       5.545  12.441  -6.046  1.00  2.60           H  
ATOM    121  HA  ARG A   8       7.759  13.993  -6.915  1.00  2.60           H  
ATOM    122 1HB  ARG A   8       5.360  12.848  -8.347  1.00  2.60           H  
ATOM    123 2HB  ARG A   8       6.653  13.692  -9.186  1.00  2.60           H  
ATOM    124 1HG  ARG A   8       8.277  11.996  -8.593  1.00  2.60           H  
ATOM    125 2HG  ARG A   8       7.147  11.203  -7.496  1.00  2.60           H  
ATOM    126 1HD  ARG A   8       5.662  10.765  -9.425  1.00  2.60           H  
ATOM    127 2HD  ARG A   8       6.912  11.443 -10.480  1.00  2.60           H  
ATOM    128  HE  ARG A   8       8.292   9.460  -9.174  1.00  2.60           H  
ATOM    129 1HH1 ARG A   8       5.179   9.543 -10.863  1.00  2.60           H  
ATOM    130 2HH1 ARG A   8       5.262   7.870 -11.369  1.00  2.60           H  
ATOM    131 1HH2 ARG A   8       8.389   7.269  -9.845  1.00  2.60           H  
ATOM    132 2HH2 ARG A   8       7.067   6.591 -10.793  1.00  2.60           H  
ATOM    133  N   THR A   9       5.066  15.753  -6.527  1.00  2.64           N  
ATOM    134  CA  THR A   9       4.546  17.108  -6.723  1.00  2.64           C  
ATOM    135  C   THR A   9       5.537  18.138  -6.198  1.00  2.64           C  
ATOM    136  O   THR A   9       5.450  19.321  -6.534  1.00  2.64           O  
ATOM    137  CB  THR A   9       3.183  17.334  -6.029  1.00  2.64           C  
ATOM    138  OG1 THR A   9       3.303  17.142  -4.608  1.00  2.64           O  
ATOM    139  CG2 THR A   9       2.160  16.385  -6.573  1.00  2.64           C  
ATOM    140  H   THR A   9       4.602  15.137  -5.858  1.00  2.64           H  
ATOM    141  HA  THR A   9       4.413  17.276  -7.790  1.00  2.64           H  
ATOM    142  HB  THR A   9       2.857  18.354  -6.216  1.00  2.64           H  
ATOM    143  HG1 THR A   9       3.480  16.193  -4.422  1.00  2.64           H  
ATOM    144 1HG2 THR A   9       1.203  16.553  -6.086  1.00  2.64           H  
ATOM    145 2HG2 THR A   9       2.055  16.531  -7.646  1.00  2.64           H  
ATOM    146 3HG2 THR A   9       2.492  15.382  -6.379  1.00  2.64           H  
ATOM    147  N   ILE A  10       6.468  17.682  -5.368  1.00  2.69           N  
ATOM    148  CA  ILE A  10       7.503  18.511  -4.806  1.00  2.69           C  
ATOM    149  C   ILE A  10       8.846  18.225  -5.444  1.00  2.69           C  
ATOM    150  O   ILE A  10       9.542  19.135  -5.894  1.00  2.69           O  
ATOM    151  CB  ILE A  10       7.610  18.271  -3.318  1.00  2.69           C  
ATOM    152  CG1 ILE A  10       6.299  18.616  -2.645  1.00  2.69           C  
ATOM    153  CG2 ILE A  10       8.754  19.013  -2.749  1.00  2.69           C  
ATOM    154  CD1 ILE A  10       5.882  20.037  -2.852  1.00  2.69           C  
ATOM    155  H   ILE A  10       6.468  16.692  -5.124  1.00  2.69           H  
ATOM    156  HA  ILE A  10       7.253  19.556  -4.985  1.00  2.69           H  
ATOM    157  HB  ILE A  10       7.775  17.221  -3.170  1.00  2.69           H  
ATOM    158 1HG1 ILE A  10       5.516  17.954  -3.017  1.00  2.69           H  
ATOM    159 2HG1 ILE A  10       6.402  18.468  -1.585  1.00  2.69           H  
ATOM    160 1HG2 ILE A  10       8.826  18.780  -1.702  1.00  2.69           H  
ATOM    161 2HG2 ILE A  10       9.668  18.702  -3.251  1.00  2.69           H  
ATOM    162 3HG2 ILE A  10       8.612  20.082  -2.887  1.00  2.69           H  
ATOM    163 1HD1 ILE A  10       4.962  20.231  -2.332  1.00  2.69           H  
ATOM    164 2HD1 ILE A  10       6.646  20.701  -2.475  1.00  2.69           H  
ATOM    165 3HD1 ILE A  10       5.743  20.224  -3.917  1.00  2.69           H  
ATOM    166  N   PHE A  11       9.222  16.951  -5.468  1.00  2.74           N  
ATOM    167  CA  PHE A  11      10.524  16.580  -6.005  1.00  2.74           C  
ATOM    168  C   PHE A  11      10.610  16.446  -7.528  1.00  2.74           C  
ATOM    169  O   PHE A  11      11.713  16.468  -8.081  1.00  2.74           O  
ATOM    170  CB  PHE A  11      10.984  15.270  -5.388  1.00  2.74           C  
ATOM    171  CG  PHE A  11      11.569  15.313  -4.007  1.00  2.74           C  
ATOM    172  CD1 PHE A  11      10.801  15.258  -2.870  1.00  2.74           C  
ATOM    173  CD2 PHE A  11      12.951  15.336  -3.867  1.00  2.74           C  
ATOM    174  CE1 PHE A  11      11.411  15.263  -1.609  1.00  2.74           C  
ATOM    175  CE2 PHE A  11      13.544  15.330  -2.626  1.00  2.74           C  
ATOM    176  CZ  PHE A  11      12.770  15.302  -1.501  1.00  2.74           C  
ATOM    177  H   PHE A  11       8.599  16.231  -5.103  1.00  2.74           H  
ATOM    178  HA  PHE A  11      11.229  17.353  -5.704  1.00  2.74           H  
ATOM    179 1HB  PHE A  11      10.148  14.579  -5.385  1.00  2.74           H  
ATOM    180 2HB  PHE A  11      11.721  14.875  -6.033  1.00  2.74           H  
ATOM    181  HD1 PHE A  11       9.716  15.218  -2.972  1.00  2.74           H  
ATOM    182  HD2 PHE A  11      13.575  15.356  -4.765  1.00  2.74           H  
ATOM    183  HE1 PHE A  11      10.817  15.236  -0.707  1.00  2.74           H  
ATOM    184  HE2 PHE A  11      14.628  15.355  -2.536  1.00  2.74           H  
ATOM    185  HZ  PHE A  11      13.237  15.312  -0.530  1.00  2.74           H  
ATOM    186  N   GLY A  12       9.487  16.290  -8.215  1.00  2.77           N  
ATOM    187  CA  GLY A  12       9.510  16.083  -9.644  1.00  2.77           C  
ATOM    188  C   GLY A  12      10.338  14.855  -9.978  1.00  2.77           C  
ATOM    189  O   GLY A  12      10.263  13.820  -9.307  1.00  2.77           O  
ATOM    190  H   GLY A  12       8.576  16.311  -7.773  1.00  2.77           H  
ATOM    191 1HA  GLY A  12       8.490  15.955 -10.009  1.00  2.77           H  
ATOM    192 2HA  GLY A  12       9.925  16.961 -10.136  1.00  2.77           H  
ATOM    193  N   GLU A  13      11.232  15.023 -10.939  1.00  2.78           N  
ATOM    194  CA  GLU A  13      12.091  13.951 -11.416  1.00  2.78           C  
ATOM    195  C   GLU A  13      13.319  13.750 -10.535  1.00  2.78           C  
ATOM    196  O   GLU A  13      14.170  12.912 -10.828  1.00  2.78           O  
ATOM    197  CB  GLU A  13      12.520  14.239 -12.855  1.00  2.78           C  
ATOM    198  CG  GLU A  13      11.371  14.231 -13.868  1.00  2.78           C  
ATOM    199  CD  GLU A  13      11.813  14.551 -15.283  1.00  2.78           C  
ATOM    200  OE1 GLU A  13      12.980  14.789 -15.486  1.00  2.78           O  
ATOM    201  OE2 GLU A  13      10.976  14.556 -16.156  1.00  2.78           O  
ATOM    202  H   GLU A  13      11.279  15.920 -11.399  1.00  2.78           H  
ATOM    203  HA  GLU A  13      11.517  13.023 -11.405  1.00  2.78           H  
ATOM    204 1HB  GLU A  13      13.003  15.216 -12.899  1.00  2.78           H  
ATOM    205 2HB  GLU A  13      13.253  13.497 -13.171  1.00  2.78           H  
ATOM    206 1HG  GLU A  13      10.904  13.247 -13.860  1.00  2.78           H  
ATOM    207 2HG  GLU A  13      10.623  14.958 -13.554  1.00  2.78           H  
ATOM    208  N   LYS A  14      13.427  14.543  -9.470  1.00  2.76           N  
ATOM    209  CA  LYS A  14      14.542  14.430  -8.553  1.00  2.76           C  
ATOM    210  C   LYS A  14      14.178  13.580  -7.339  1.00  2.76           C  
ATOM    211  O   LYS A  14      14.981  13.441  -6.416  1.00  2.76           O  
ATOM    212  CB  LYS A  14      15.033  15.814  -8.123  1.00  2.76           C  
ATOM    213  CG  LYS A  14      15.504  16.692  -9.287  1.00  2.76           C  
ATOM    214  CD  LYS A  14      16.711  16.074  -9.996  1.00  2.76           C  
ATOM    215  CE  LYS A  14      17.245  16.986 -11.098  1.00  2.76           C  
ATOM    216  NZ  LYS A  14      18.393  16.365 -11.823  1.00  2.76           N  
ATOM    217  H   LYS A  14      12.706  15.232  -9.257  1.00  2.76           H  
ATOM    218  HA  LYS A  14      15.362  13.928  -9.066  1.00  2.76           H  
ATOM    219 1HB  LYS A  14      14.228  16.339  -7.607  1.00  2.76           H  
ATOM    220 2HB  LYS A  14      15.857  15.710  -7.420  1.00  2.76           H  
ATOM    221 1HG  LYS A  14      14.689  16.807 -10.003  1.00  2.76           H  
ATOM    222 2HG  LYS A  14      15.775  17.678  -8.909  1.00  2.76           H  
ATOM    223 1HD  LYS A  14      17.504  15.889  -9.271  1.00  2.76           H  
ATOM    224 2HD  LYS A  14      16.417  15.120 -10.439  1.00  2.76           H  
ATOM    225 1HE  LYS A  14      16.446  17.189 -11.810  1.00  2.76           H  
ATOM    226 2HE  LYS A  14      17.574  17.927 -10.657  1.00  2.76           H  
ATOM    227 1HZ  LYS A  14      18.718  16.994 -12.544  1.00  2.76           H  
ATOM    228 2HZ  LYS A  14      19.144  16.181 -11.172  1.00  2.76           H  
ATOM    229 3HZ  LYS A  14      18.091  15.496 -12.243  1.00  2.76           H  
ATOM    230  N   LEU A  15      12.961  13.017  -7.311  1.00  2.72           N  
ATOM    231  CA  LEU A  15      12.601  12.168  -6.181  1.00  2.72           C  
ATOM    232  C   LEU A  15      13.624  11.041  -6.217  1.00  2.72           C  
ATOM    233  O   LEU A  15      13.910  10.550  -7.302  1.00  2.72           O  
ATOM    234  CB  LEU A  15      11.177  11.580  -6.315  1.00  2.72           C  
ATOM    235  CG  LEU A  15      10.603  10.842  -5.045  1.00  2.72           C  
ATOM    236  CD1 LEU A  15      10.329  11.866  -3.934  1.00  2.72           C  
ATOM    237  CD2 LEU A  15       9.333  10.094  -5.410  1.00  2.72           C  
ATOM    238  H   LEU A  15      12.290  13.171  -8.070  1.00  2.72           H  
ATOM    239  HA  LEU A  15      12.661  12.741  -5.267  1.00  2.72           H  
ATOM    240 1HB  LEU A  15      10.490  12.387  -6.576  1.00  2.72           H  
ATOM    241 2HB  LEU A  15      11.174  10.865  -7.140  1.00  2.72           H  
ATOM    242  HG  LEU A  15      11.337  10.136  -4.676  1.00  2.72           H  
ATOM    243 1HD1 LEU A  15       9.946  11.362  -3.062  1.00  2.72           H  
ATOM    244 2HD1 LEU A  15      11.246  12.383  -3.676  1.00  2.72           H  
ATOM    245 3HD1 LEU A  15       9.592  12.586  -4.278  1.00  2.72           H  
ATOM    246 1HD2 LEU A  15       8.956   9.585  -4.534  1.00  2.72           H  
ATOM    247 2HD2 LEU A  15       8.596  10.800  -5.768  1.00  2.72           H  
ATOM    248 3HD2 LEU A  15       9.546   9.363  -6.190  1.00  2.72           H  
ATOM    249  N   PRO A  16      14.267  10.649  -5.110  1.00  2.64           N  
ATOM    250  CA  PRO A  16      15.197   9.533  -5.076  1.00  2.64           C  
ATOM    251  C   PRO A  16      14.636   8.238  -5.692  1.00  2.64           C  
ATOM    252  O   PRO A  16      15.403   7.391  -6.148  1.00  2.64           O  
ATOM    253  CB  PRO A  16      15.476   9.408  -3.574  1.00  2.64           C  
ATOM    254  CG  PRO A  16      15.323  10.830  -3.063  1.00  2.64           C  
ATOM    255  CD  PRO A  16      14.158  11.392  -3.837  1.00  2.64           C  
ATOM    256  HA  PRO A  16      16.111   9.832  -5.608  1.00  2.64           H  
ATOM    257 1HB  PRO A  16      14.761   8.709  -3.115  1.00  2.64           H  
ATOM    258 2HB  PRO A  16      16.481   8.997  -3.410  1.00  2.64           H  
ATOM    259 1HG  PRO A  16      15.186  10.852  -1.990  1.00  2.64           H  
ATOM    260 2HG  PRO A  16      16.248  11.391  -3.263  1.00  2.64           H  
ATOM    261 1HD  PRO A  16      13.217  11.178  -3.326  1.00  2.64           H  
ATOM    262 2HD  PRO A  16      14.340  12.468  -3.977  1.00  2.64           H  
ATOM    263  N   GLU A  17      13.313   8.025  -5.608  1.00  2.53           N  
ATOM    264  CA  GLU A  17      12.567   6.852  -6.140  1.00  2.53           C  
ATOM    265  C   GLU A  17      12.985   5.464  -5.606  1.00  2.53           C  
ATOM    266  O   GLU A  17      12.231   4.498  -5.739  1.00  2.53           O  
ATOM    267  CB  GLU A  17      12.712   6.778  -7.674  1.00  2.53           C  
ATOM    268  CG  GLU A  17      12.140   7.939  -8.509  1.00  2.53           C  
ATOM    269  CD  GLU A  17      10.653   7.949  -8.709  1.00  2.53           C  
ATOM    270  OE1 GLU A  17      10.095   6.915  -8.970  1.00  2.53           O  
ATOM    271  OE2 GLU A  17      10.068   9.006  -8.647  1.00  2.53           O  
ATOM    272  H   GLU A  17      12.759   8.747  -5.180  1.00  2.53           H  
ATOM    273  HA  GLU A  17      11.515   6.999  -5.895  1.00  2.53           H  
ATOM    274 1HB  GLU A  17      13.762   6.682  -7.937  1.00  2.53           H  
ATOM    275 2HB  GLU A  17      12.220   5.872  -8.023  1.00  2.53           H  
ATOM    276 1HG  GLU A  17      12.395   8.852  -8.017  1.00  2.53           H  
ATOM    277 2HG  GLU A  17      12.629   7.943  -9.481  1.00  2.53           H  
ATOM    278  N   SER A  18      14.145   5.378  -4.967  1.00  2.40           N  
ATOM    279  CA  SER A  18      14.668   4.145  -4.412  1.00  2.40           C  
ATOM    280  C   SER A  18      13.815   3.594  -3.311  1.00  2.40           C  
ATOM    281  O   SER A  18      13.376   4.327  -2.419  1.00  2.40           O  
ATOM    282  CB  SER A  18      16.063   4.339  -3.862  1.00  2.40           C  
ATOM    283  OG  SER A  18      16.504   3.158  -3.223  1.00  2.40           O  
ATOM    284  H   SER A  18      14.720   6.211  -4.928  1.00  2.40           H  
ATOM    285  HA  SER A  18      14.710   3.405  -5.214  1.00  2.40           H  
ATOM    286 1HB  SER A  18      16.745   4.605  -4.669  1.00  2.40           H  
ATOM    287 2HB  SER A  18      16.058   5.164  -3.149  1.00  2.40           H  
ATOM    288  HG  SER A  18      16.693   2.531  -3.932  1.00  2.40           H  
ATOM    289  N   HIS A  19      13.714   2.274  -3.277  1.00  2.28           N  
ATOM    290  CA  HIS A  19      12.992   1.591  -2.222  1.00  2.28           C  
ATOM    291  C   HIS A  19      13.561   1.927  -0.849  1.00  2.28           C  
ATOM    292  O   HIS A  19      12.854   1.814   0.141  1.00  2.28           O  
ATOM    293  CB  HIS A  19      13.052   0.080  -2.437  1.00  2.28           C  
ATOM    294  CG  HIS A  19      14.439  -0.495  -2.276  1.00  2.28           C  
ATOM    295  ND1 HIS A  19      15.408  -0.393  -3.259  1.00  2.28           N  
ATOM    296  CD2 HIS A  19      15.012  -1.181  -1.253  1.00  2.28           C  
ATOM    297  CE1 HIS A  19      16.515  -0.992  -2.846  1.00  2.28           C  
ATOM    298  NE2 HIS A  19      16.301  -1.478  -1.635  1.00  2.28           N  
ATOM    299  H   HIS A  19      14.115   1.733  -4.029  1.00  2.28           H  
ATOM    300  HA  HIS A  19      11.947   1.901  -2.238  1.00  2.28           H  
ATOM    301 1HB  HIS A  19      12.393  -0.414  -1.722  1.00  2.28           H  
ATOM    302 2HB  HIS A  19      12.694  -0.162  -3.437  1.00  2.28           H  
ATOM    303  HD2 HIS A  19      14.540  -1.445  -0.309  1.00  2.28           H  
ATOM    304  HE1 HIS A  19      17.445  -1.069  -3.408  1.00  2.28           H  
ATOM    305  HE2 HIS A  19      16.970  -1.987  -1.075  1.00  2.28           H  
ATOM    306  N   ILE A  20      14.828   2.351  -0.793  1.00  2.16           N  
ATOM    307  CA  ILE A  20      15.485   2.705   0.451  1.00  2.16           C  
ATOM    308  C   ILE A  20      14.812   3.913   1.092  1.00  2.16           C  
ATOM    309  O   ILE A  20      14.675   3.987   2.317  1.00  2.16           O  
ATOM    310  CB  ILE A  20      16.965   3.013   0.206  1.00  2.16           C  
ATOM    311  CG1 ILE A  20      17.674   1.730  -0.198  1.00  2.16           C  
ATOM    312  CG2 ILE A  20      17.582   3.616   1.456  1.00  2.16           C  
ATOM    313  CD1 ILE A  20      19.060   1.942  -0.731  1.00  2.16           C  
ATOM    314  H   ILE A  20      15.358   2.449  -1.659  1.00  2.16           H  
ATOM    315  HA  ILE A  20      15.416   1.862   1.133  1.00  2.16           H  
ATOM    316  HB  ILE A  20      17.058   3.714  -0.621  1.00  2.16           H  
ATOM    317 1HG1 ILE A  20      17.727   1.068   0.663  1.00  2.16           H  
ATOM    318 2HG1 ILE A  20      17.085   1.247  -0.972  1.00  2.16           H  
ATOM    319 1HG2 ILE A  20      18.632   3.833   1.272  1.00  2.16           H  
ATOM    320 2HG2 ILE A  20      17.060   4.538   1.710  1.00  2.16           H  
ATOM    321 3HG2 ILE A  20      17.496   2.910   2.282  1.00  2.16           H  
ATOM    322 1HD1 ILE A  20      19.491   0.981  -1.007  1.00  2.16           H  
ATOM    323 2HD1 ILE A  20      19.010   2.586  -1.612  1.00  2.16           H  
ATOM    324 3HD1 ILE A  20      19.677   2.414   0.031  1.00  2.16           H  
ATOM    325  N   PHE A  21      14.463   4.900   0.267  1.00  2.06           N  
ATOM    326  CA  PHE A  21      13.820   6.133   0.708  1.00  2.06           C  
ATOM    327  C   PHE A  21      12.504   5.754   1.363  1.00  2.06           C  
ATOM    328  O   PHE A  21      12.221   6.115   2.507  1.00  2.06           O  
ATOM    329  CB  PHE A  21      13.605   7.021  -0.532  1.00  2.06           C  
ATOM    330  CG  PHE A  21      12.936   8.406  -0.469  1.00  2.06           C  
ATOM    331  CD1 PHE A  21      13.625   9.544  -0.113  1.00  2.06           C  
ATOM    332  CD2 PHE A  21      11.633   8.557  -0.865  1.00  2.06           C  
ATOM    333  CE1 PHE A  21      12.999  10.784  -0.176  1.00  2.06           C  
ATOM    334  CE2 PHE A  21      11.023   9.774  -0.918  1.00  2.06           C  
ATOM    335  CZ  PHE A  21      11.704  10.892  -0.579  1.00  2.06           C  
ATOM    336  H   PHE A  21      14.566   4.751  -0.734  1.00  2.06           H  
ATOM    337  HA  PHE A  21      14.460   6.634   1.433  1.00  2.06           H  
ATOM    338 1HB  PHE A  21      14.578   7.166  -0.997  1.00  2.06           H  
ATOM    339 2HB  PHE A  21      13.034   6.450  -1.246  1.00  2.06           H  
ATOM    340  HD1 PHE A  21      14.670   9.470   0.191  1.00  2.06           H  
ATOM    341  HD2 PHE A  21      11.092   7.694  -1.148  1.00  2.06           H  
ATOM    342  HE1 PHE A  21      13.541  11.670   0.079  1.00  2.06           H  
ATOM    343  HE2 PHE A  21       9.996   9.844  -1.247  1.00  2.06           H  
ATOM    344  HZ  PHE A  21      11.223  11.869  -0.633  1.00  2.06           H  
ATOM    345  N   PHE A  22      11.725   4.955   0.636  1.00  1.99           N  
ATOM    346  CA  PHE A  22      10.404   4.571   1.112  1.00  1.99           C  
ATOM    347  C   PHE A  22      10.478   3.648   2.326  1.00  1.99           C  
ATOM    348  O   PHE A  22       9.692   3.805   3.273  1.00  1.99           O  
ATOM    349  CB  PHE A  22       9.641   3.879  -0.017  1.00  1.99           C  
ATOM    350  CG  PHE A  22       9.289   4.816  -1.131  1.00  1.99           C  
ATOM    351  CD1 PHE A  22      10.267   5.286  -1.955  1.00  1.99           C  
ATOM    352  CD2 PHE A  22       8.011   5.221  -1.348  1.00  1.99           C  
ATOM    353  CE1 PHE A  22       9.994   6.157  -2.970  1.00  1.99           C  
ATOM    354  CE2 PHE A  22       7.720   6.092  -2.359  1.00  1.99           C  
ATOM    355  CZ  PHE A  22       8.723   6.569  -3.165  1.00  1.99           C  
ATOM    356  H   PHE A  22      12.062   4.652  -0.283  1.00  1.99           H  
ATOM    357  HA  PHE A  22       9.872   5.474   1.402  1.00  1.99           H  
ATOM    358 1HB  PHE A  22      10.250   3.070  -0.425  1.00  1.99           H  
ATOM    359 2HB  PHE A  22       8.722   3.441   0.373  1.00  1.99           H  
ATOM    360  HD1 PHE A  22      11.271   4.957  -1.783  1.00  1.99           H  
ATOM    361  HD2 PHE A  22       7.230   4.844  -0.706  1.00  1.99           H  
ATOM    362  HE1 PHE A  22      10.795   6.516  -3.607  1.00  1.99           H  
ATOM    363  HE2 PHE A  22       6.695   6.407  -2.530  1.00  1.99           H  
ATOM    364  HZ  PHE A  22       8.496   7.260  -3.968  1.00  1.99           H  
ATOM    365  N   ALA A  23      11.421   2.696   2.293  1.00  1.97           N  
ATOM    366  CA  ALA A  23      11.653   1.736   3.363  1.00  1.97           C  
ATOM    367  C   ALA A  23      12.085   2.424   4.641  1.00  1.97           C  
ATOM    368  O   ALA A  23      11.647   2.035   5.719  1.00  1.97           O  
ATOM    369  CB  ALA A  23      12.706   0.728   2.954  1.00  1.97           C  
ATOM    370  H   ALA A  23      12.013   2.619   1.476  1.00  1.97           H  
ATOM    371  HA  ALA A  23      10.717   1.215   3.555  1.00  1.97           H  
ATOM    372 1HB  ALA A  23      12.849   0.006   3.755  1.00  1.97           H  
ATOM    373 2HB  ALA A  23      12.386   0.210   2.052  1.00  1.97           H  
ATOM    374 3HB  ALA A  23      13.642   1.248   2.761  1.00  1.97           H  
ATOM    375  N   THR A  24      12.921   3.460   4.530  1.00  2.01           N  
ATOM    376  CA  THR A  24      13.365   4.198   5.701  1.00  2.01           C  
ATOM    377  C   THR A  24      12.176   4.850   6.361  1.00  2.01           C  
ATOM    378  O   THR A  24      12.002   4.783   7.583  1.00  2.01           O  
ATOM    379  CB  THR A  24      14.396   5.271   5.336  1.00  2.01           C  
ATOM    380  OG1 THR A  24      15.560   4.648   4.782  1.00  2.01           O  
ATOM    381  CG2 THR A  24      14.766   6.117   6.577  1.00  2.01           C  
ATOM    382  H   THR A  24      13.289   3.734   3.618  1.00  2.01           H  
ATOM    383  HA  THR A  24      13.817   3.501   6.405  1.00  2.01           H  
ATOM    384  HB  THR A  24      13.970   5.898   4.575  1.00  2.01           H  
ATOM    385  HG1 THR A  24      15.312   4.242   3.919  1.00  2.01           H  
ATOM    386 1HG2 THR A  24      15.492   6.882   6.305  1.00  2.01           H  
ATOM    387 2HG2 THR A  24      13.869   6.597   6.966  1.00  2.01           H  
ATOM    388 3HG2 THR A  24      15.194   5.475   7.343  1.00  2.01           H  
ATOM    389  N   VAL A  25      11.314   5.448   5.553  1.00  2.14           N  
ATOM    390  CA  VAL A  25      10.164   6.089   6.134  1.00  2.14           C  
ATOM    391  C   VAL A  25       9.315   5.020   6.842  1.00  2.14           C  
ATOM    392  O   VAL A  25       8.896   5.201   7.985  1.00  2.14           O  
ATOM    393  CB  VAL A  25       9.332   6.793   5.059  1.00  2.14           C  
ATOM    394  CG1 VAL A  25       8.111   7.290   5.683  1.00  2.14           C  
ATOM    395  CG2 VAL A  25      10.098   7.911   4.438  1.00  2.14           C  
ATOM    396  H   VAL A  25      11.486   5.490   4.544  1.00  2.14           H  
ATOM    397  HA  VAL A  25      10.500   6.825   6.867  1.00  2.14           H  
ATOM    398  HB  VAL A  25       9.063   6.077   4.292  1.00  2.14           H  
ATOM    399 1HG1 VAL A  25       7.504   7.775   4.958  1.00  2.14           H  
ATOM    400 2HG1 VAL A  25       7.568   6.471   6.134  1.00  2.14           H  
ATOM    401 3HG1 VAL A  25       8.400   7.986   6.437  1.00  2.14           H  
ATOM    402 1HG2 VAL A  25       9.490   8.401   3.683  1.00  2.14           H  
ATOM    403 2HG2 VAL A  25      10.357   8.606   5.194  1.00  2.14           H  
ATOM    404 3HG2 VAL A  25      10.994   7.529   3.983  1.00  2.14           H  
ATOM    405  N   ALA A  26       9.100   3.872   6.175  1.00  2.36           N  
ATOM    406  CA  ALA A  26       8.335   2.767   6.763  1.00  2.36           C  
ATOM    407  C   ALA A  26       8.962   2.229   8.044  1.00  2.36           C  
ATOM    408  O   ALA A  26       8.259   1.901   8.998  1.00  2.36           O  
ATOM    409  CB  ALA A  26       8.240   1.599   5.803  1.00  2.36           C  
ATOM    410  H   ALA A  26       9.465   3.771   5.229  1.00  2.36           H  
ATOM    411  HA  ALA A  26       7.336   3.140   6.988  1.00  2.36           H  
ATOM    412 1HB  ALA A  26       7.645   0.810   6.256  1.00  2.36           H  
ATOM    413 2HB  ALA A  26       7.799   1.889   4.898  1.00  2.36           H  
ATOM    414 3HB  ALA A  26       9.236   1.226   5.599  1.00  2.36           H  
ATOM    415  N   ALA A  27      10.294   2.171   8.087  1.00  2.66           N  
ATOM    416  CA  ALA A  27      11.040   1.636   9.221  1.00  2.66           C  
ATOM    417  C   ALA A  27      10.722   2.385  10.492  1.00  2.66           C  
ATOM    418  O   ALA A  27      10.645   1.793  11.573  1.00  2.66           O  
ATOM    419  CB  ALA A  27      12.531   1.711   8.955  1.00  2.66           C  
ATOM    420  H   ALA A  27      10.819   2.461   7.270  1.00  2.66           H  
ATOM    421  HA  ALA A  27      10.748   0.594   9.354  1.00  2.66           H  
ATOM    422 1HB  ALA A  27      13.073   1.286   9.798  1.00  2.66           H  
ATOM    423 2HB  ALA A  27      12.765   1.154   8.048  1.00  2.66           H  
ATOM    424 3HB  ALA A  27      12.822   2.750   8.827  1.00  2.66           H  
ATOM    425  N   HIS A  28      10.482   3.683  10.355  1.00  3.00           N  
ATOM    426  CA  HIS A  28      10.176   4.514  11.501  1.00  3.00           C  
ATOM    427  C   HIS A  28       8.690   4.497  11.867  1.00  3.00           C  
ATOM    428  O   HIS A  28       8.281   5.106  12.859  1.00  3.00           O  
ATOM    429  CB  HIS A  28      10.633   5.942  11.233  1.00  3.00           C  
ATOM    430  CG  HIS A  28      12.120   6.085  11.188  1.00  3.00           C  
ATOM    431  ND1 HIS A  28      12.916   5.831  12.288  1.00  3.00           N  
ATOM    432  CD2 HIS A  28      12.959   6.505  10.208  1.00  3.00           C  
ATOM    433  CE1 HIS A  28      14.174   6.077  11.983  1.00  3.00           C  
ATOM    434  NE2 HIS A  28      14.230   6.489  10.739  1.00  3.00           N  
ATOM    435  H   HIS A  28      10.580   4.105   9.425  1.00  3.00           H  
ATOM    436  HA  HIS A  28      10.727   4.146  12.364  1.00  3.00           H  
ATOM    437 1HB  HIS A  28      10.236   6.264  10.267  1.00  3.00           H  
ATOM    438 2HB  HIS A  28      10.232   6.611  11.995  1.00  3.00           H  
ATOM    439  HD2 HIS A  28      12.678   6.816   9.202  1.00  3.00           H  
ATOM    440  HE1 HIS A  28      15.030   5.979  12.650  1.00  3.00           H  
ATOM    441  HE2 HIS A  28      15.111   6.774  10.288  1.00  3.00           H  
ATOM    442  N   LYS A  29       7.884   3.794  11.068  1.00  3.32           N  
ATOM    443  CA  LYS A  29       6.441   3.597  11.237  1.00  3.32           C  
ATOM    444  C   LYS A  29       5.576   4.860  11.161  1.00  3.32           C  
ATOM    445  O   LYS A  29       4.706   4.976  10.295  1.00  3.32           O  
ATOM    446  CB  LYS A  29       6.183   2.832  12.538  1.00  3.32           C  
ATOM    447  CG  LYS A  29       6.680   1.395  12.490  1.00  3.32           C  
ATOM    448  CD  LYS A  29       6.276   0.599  13.727  1.00  3.32           C  
ATOM    449  CE  LYS A  29       6.679  -0.861  13.580  1.00  3.32           C  
ATOM    450  NZ  LYS A  29       8.176  -1.018  13.476  1.00  3.32           N  
ATOM    451  H   LYS A  29       8.294   3.304  10.280  1.00  3.32           H  
ATOM    452  HA  LYS A  29       6.118   2.951  10.421  1.00  3.32           H  
ATOM    453 1HB  LYS A  29       6.663   3.325  13.376  1.00  3.32           H  
ATOM    454 2HB  LYS A  29       5.140   2.804  12.750  1.00  3.32           H  
ATOM    455 1HG  LYS A  29       6.287   0.906  11.603  1.00  3.32           H  
ATOM    456 2HG  LYS A  29       7.771   1.402  12.413  1.00  3.32           H  
ATOM    457 1HD  LYS A  29       6.751   1.020  14.613  1.00  3.32           H  
ATOM    458 2HD  LYS A  29       5.188   0.646  13.854  1.00  3.32           H  
ATOM    459 1HE  LYS A  29       6.321  -1.419  14.441  1.00  3.32           H  
ATOM    460 2HE  LYS A  29       6.213  -1.269  12.680  1.00  3.32           H  
ATOM    461 1HZ  LYS A  29       8.415  -1.992  13.375  1.00  3.32           H  
ATOM    462 2HZ  LYS A  29       8.515  -0.506  12.666  1.00  3.32           H  
ATOM    463 3HZ  LYS A  29       8.616  -0.649  14.306  1.00  3.32           H  
ATOM    464  N   TYR A  30       5.812   5.804  12.058  1.00  3.52           N  
ATOM    465  CA  TYR A  30       5.057   7.044  12.067  1.00  3.52           C  
ATOM    466  C   TYR A  30       6.035   8.200  11.984  1.00  3.52           C  
ATOM    467  O   TYR A  30       6.939   8.341  12.807  1.00  3.52           O  
ATOM    468  CB  TYR A  30       4.138   7.097  13.286  1.00  3.52           C  
ATOM    469  CG  TYR A  30       3.124   5.940  13.261  1.00  3.52           C  
ATOM    470  CD1 TYR A  30       3.430   4.723  13.862  1.00  3.52           C  
ATOM    471  CD2 TYR A  30       1.920   6.086  12.590  1.00  3.52           C  
ATOM    472  CE1 TYR A  30       2.533   3.665  13.796  1.00  3.52           C  
ATOM    473  CE2 TYR A  30       1.027   5.032  12.526  1.00  3.52           C  
ATOM    474  CZ  TYR A  30       1.331   3.827  13.123  1.00  3.52           C  
ATOM    475  OH  TYR A  30       0.431   2.789  13.051  1.00  3.52           O  
ATOM    476  H   TYR A  30       6.565   5.653  12.722  1.00  3.52           H  
ATOM    477  HA  TYR A  30       4.434   7.086  11.176  1.00  3.52           H  
ATOM    478 1HB  TYR A  30       4.728   7.026  14.201  1.00  3.52           H  
ATOM    479 2HB  TYR A  30       3.594   8.042  13.304  1.00  3.52           H  
ATOM    480  HD1 TYR A  30       4.381   4.599  14.382  1.00  3.52           H  
ATOM    481  HD2 TYR A  30       1.679   7.032  12.106  1.00  3.52           H  
ATOM    482  HE1 TYR A  30       2.775   2.711  14.266  1.00  3.52           H  
ATOM    483  HE2 TYR A  30       0.082   5.150  11.996  1.00  3.52           H  
ATOM    484  HH  TYR A  30       0.861   1.965  13.302  1.00  3.52           H  
ATOM    485  N   VAL A  31       5.833   9.033  10.974  1.00  3.56           N  
ATOM    486  CA  VAL A  31       6.752  10.112  10.660  1.00  3.56           C  
ATOM    487  C   VAL A  31       6.040  11.457  10.474  1.00  3.56           C  
ATOM    488  O   VAL A  31       6.016  11.976   9.365  1.00  3.56           O  
ATOM    489  CB  VAL A  31       7.452   9.746   9.359  1.00  3.56           C  
ATOM    490  CG1 VAL A  31       8.418   8.564   9.585  1.00  3.56           C  
ATOM    491  CG2 VAL A  31       6.378   9.411   8.320  1.00  3.56           C  
ATOM    492  H   VAL A  31       5.041   8.872  10.368  1.00  3.56           H  
ATOM    493  HA  VAL A  31       7.504  10.176  11.442  1.00  3.56           H  
ATOM    494  HB  VAL A  31       8.039  10.591   9.032  1.00  3.56           H  
ATOM    495 1HG1 VAL A  31       8.920   8.311   8.666  1.00  3.56           H  
ATOM    496 2HG1 VAL A  31       9.146   8.842  10.332  1.00  3.56           H  
ATOM    497 3HG1 VAL A  31       7.870   7.688   9.927  1.00  3.56           H  
ATOM    498 1HG2 VAL A  31       6.812   9.169   7.379  1.00  3.56           H  
ATOM    499 2HG2 VAL A  31       5.782   8.565   8.664  1.00  3.56           H  
ATOM    500 3HG2 VAL A  31       5.751  10.271   8.195  1.00  3.56           H  
ATOM    501  N   PRO A  32       5.463  12.048  11.533  1.00  3.43           N  
ATOM    502  CA  PRO A  32       4.583  13.214  11.515  1.00  3.43           C  
ATOM    503  C   PRO A  32       5.212  14.530  11.033  1.00  3.43           C  
ATOM    504  O   PRO A  32       4.481  15.472  10.718  1.00  3.43           O  
ATOM    505  CB  PRO A  32       4.168  13.333  12.985  1.00  3.43           C  
ATOM    506  CG  PRO A  32       5.273  12.668  13.761  1.00  3.43           C  
ATOM    507  CD  PRO A  32       5.731  11.536  12.893  1.00  3.43           C  
ATOM    508  HA  PRO A  32       3.706  12.974  10.898  1.00  3.43           H  
ATOM    509 1HB  PRO A  32       4.045  14.393  13.249  1.00  3.43           H  
ATOM    510 2HB  PRO A  32       3.192  12.851  13.137  1.00  3.43           H  
ATOM    511 1HG  PRO A  32       6.074  13.391  13.970  1.00  3.43           H  
ATOM    512 2HG  PRO A  32       4.896  12.325  14.737  1.00  3.43           H  
ATOM    513 1HD  PRO A  32       6.798  11.373  13.073  1.00  3.43           H  
ATOM    514 2HD  PRO A  32       5.130  10.646  13.105  1.00  3.43           H  
ATOM    515  N   SER A  33       6.545  14.624  10.995  1.00  3.17           N  
ATOM    516  CA  SER A  33       7.178  15.872  10.569  1.00  3.17           C  
ATOM    517  C   SER A  33       8.252  15.697   9.521  1.00  3.17           C  
ATOM    518  O   SER A  33       9.170  14.876   9.648  1.00  3.17           O  
ATOM    519  CB  SER A  33       7.830  16.599  11.728  1.00  3.17           C  
ATOM    520  OG  SER A  33       8.501  17.772  11.268  1.00  3.17           O  
ATOM    521  H   SER A  33       7.114  13.835  11.253  1.00  3.17           H  
ATOM    522  HA  SER A  33       6.407  16.517  10.146  1.00  3.17           H  
ATOM    523 1HB  SER A  33       7.078  16.867  12.468  1.00  3.17           H  
ATOM    524 2HB  SER A  33       8.546  15.933  12.210  1.00  3.17           H  
ATOM    525  HG  SER A  33       7.807  18.428  11.138  1.00  3.17           H  
ATOM    526  N   TYR A  34       8.192  16.588   8.544  1.00  2.86           N  
ATOM    527  CA  TYR A  34       9.166  16.694   7.478  1.00  2.86           C  
ATOM    528  C   TYR A  34      10.585  16.826   8.003  1.00  2.86           C  
ATOM    529  O   TYR A  34      11.527  16.386   7.350  1.00  2.86           O  
ATOM    530  CB  TYR A  34       8.827  17.924   6.631  1.00  2.86           C  
ATOM    531  CG  TYR A  34       9.087  19.217   7.343  1.00  2.86           C  
ATOM    532  CD1 TYR A  34      10.294  19.876   7.186  1.00  2.86           C  
ATOM    533  CD2 TYR A  34       8.118  19.733   8.187  1.00  2.86           C  
ATOM    534  CE1 TYR A  34      10.529  21.052   7.871  1.00  2.86           C  
ATOM    535  CE2 TYR A  34       8.352  20.903   8.868  1.00  2.86           C  
ATOM    536  CZ  TYR A  34       9.551  21.563   8.715  1.00  2.86           C  
ATOM    537  OH  TYR A  34       9.783  22.734   9.403  1.00  2.86           O  
ATOM    538  H   TYR A  34       7.404  17.220   8.536  1.00  2.86           H  
ATOM    539  HA  TYR A  34       9.115  15.791   6.868  1.00  2.86           H  
ATOM    540 1HB  TYR A  34       9.431  17.921   5.724  1.00  2.86           H  
ATOM    541 2HB  TYR A  34       7.778  17.897   6.342  1.00  2.86           H  
ATOM    542  HD1 TYR A  34      11.054  19.460   6.527  1.00  2.86           H  
ATOM    543  HD2 TYR A  34       7.171  19.207   8.315  1.00  2.86           H  
ATOM    544  HE1 TYR A  34      11.476  21.571   7.756  1.00  2.86           H  
ATOM    545  HE2 TYR A  34       7.589  21.305   9.535  1.00  2.86           H  
ATOM    546  HH  TYR A  34      10.683  23.028   9.241  1.00  2.86           H  
ATOM    547  N   ALA A  35      10.752  17.457   9.173  1.00  2.56           N  
ATOM    548  CA  ALA A  35      12.080  17.673   9.722  1.00  2.56           C  
ATOM    549  C   ALA A  35      12.744  16.353  10.067  1.00  2.56           C  
ATOM    550  O   ALA A  35      13.960  16.180   9.926  1.00  2.56           O  
ATOM    551  CB  ALA A  35      11.997  18.553  10.947  1.00  2.56           C  
ATOM    552  H   ALA A  35       9.937  17.749   9.714  1.00  2.56           H  
ATOM    553  HA  ALA A  35      12.684  18.170   8.963  1.00  2.56           H  
ATOM    554 1HB  ALA A  35      12.998  18.728  11.338  1.00  2.56           H  
ATOM    555 2HB  ALA A  35      11.537  19.504  10.678  1.00  2.56           H  
ATOM    556 3HB  ALA A  35      11.391  18.058  11.705  1.00  2.56           H  
ATOM    557  N   PHE A  36      11.937  15.418  10.569  1.00  2.31           N  
ATOM    558  CA  PHE A  36      12.441  14.127  10.979  1.00  2.31           C  
ATOM    559  C   PHE A  36      12.983  13.425   9.767  1.00  2.31           C  
ATOM    560  O   PHE A  36      14.123  12.951   9.750  1.00  2.31           O  
ATOM    561  CB  PHE A  36      11.334  13.307  11.635  1.00  2.31           C  
ATOM    562  CG  PHE A  36      11.724  11.943  12.033  1.00  2.31           C  
ATOM    563  CD1 PHE A  36      12.469  11.727  13.176  1.00  2.31           C  
ATOM    564  CD2 PHE A  36      11.333  10.863  11.277  1.00  2.31           C  
ATOM    565  CE1 PHE A  36      12.817  10.451  13.547  1.00  2.31           C  
ATOM    566  CE2 PHE A  36      11.674   9.604  11.642  1.00  2.31           C  
ATOM    567  CZ  PHE A  36      12.418   9.392  12.782  1.00  2.31           C  
ATOM    568  H   PHE A  36      10.934  15.579  10.604  1.00  2.31           H  
ATOM    569  HA  PHE A  36      13.253  14.272  11.692  1.00  2.31           H  
ATOM    570 1HB  PHE A  36      10.974  13.831  12.518  1.00  2.31           H  
ATOM    571 2HB  PHE A  36      10.495  13.222  10.949  1.00  2.31           H  
ATOM    572  HD1 PHE A  36      12.779  12.577  13.781  1.00  2.31           H  
ATOM    573  HD2 PHE A  36      10.744  11.028  10.383  1.00  2.31           H  
ATOM    574  HE1 PHE A  36      13.406  10.282  14.448  1.00  2.31           H  
ATOM    575  HE2 PHE A  36      11.360   8.773  11.035  1.00  2.31           H  
ATOM    576  HZ  PHE A  36      12.693   8.387  13.075  1.00  2.31           H  
ATOM    577  N   LEU A  37      12.150  13.368   8.734  1.00  2.12           N  
ATOM    578  CA  LEU A  37      12.552  12.683   7.527  1.00  2.12           C  
ATOM    579  C   LEU A  37      13.639  13.391   6.746  1.00  2.12           C  
ATOM    580  O   LEU A  37      14.532  12.741   6.213  1.00  2.12           O  
ATOM    581  CB  LEU A  37      11.344  12.364   6.682  1.00  2.12           C  
ATOM    582  CG  LEU A  37      10.503  11.296   7.308  1.00  2.12           C  
ATOM    583  CD1 LEU A  37       9.324  11.054   6.468  1.00  2.12           C  
ATOM    584  CD2 LEU A  37      11.387  10.038   7.493  1.00  2.12           C  
ATOM    585  H   LEU A  37      11.231  13.812   8.817  1.00  2.12           H  
ATOM    586  HA  LEU A  37      12.961  11.726   7.829  1.00  2.12           H  
ATOM    587 1HB  LEU A  37      10.735  13.268   6.576  1.00  2.12           H  
ATOM    588 2HB  LEU A  37      11.652  12.039   5.710  1.00  2.12           H  
ATOM    589  HG  LEU A  37      10.144  11.630   8.276  1.00  2.12           H  
ATOM    590 1HD1 LEU A  37       8.724  10.296   6.893  1.00  2.12           H  
ATOM    591 2HD1 LEU A  37       8.746  11.974   6.387  1.00  2.12           H  
ATOM    592 3HD1 LEU A  37       9.655  10.732   5.505  1.00  2.12           H  
ATOM    593 1HD2 LEU A  37      10.821   9.243   7.946  1.00  2.12           H  
ATOM    594 2HD2 LEU A  37      11.761   9.709   6.531  1.00  2.12           H  
ATOM    595 3HD2 LEU A  37      12.231  10.280   8.136  1.00  2.12           H  
ATOM    596  N   ARG A  38      13.658  14.718   6.754  1.00  1.99           N  
ATOM    597  CA  ARG A  38      14.726  15.424   6.063  1.00  1.99           C  
ATOM    598  C   ARG A  38      16.066  14.914   6.571  1.00  1.99           C  
ATOM    599  O   ARG A  38      16.988  14.600   5.807  1.00  1.99           O  
ATOM    600  CB  ARG A  38      14.649  16.918   6.344  1.00  1.99           C  
ATOM    601  CG  ARG A  38      15.660  17.767   5.590  1.00  1.99           C  
ATOM    602  CD  ARG A  38      15.489  19.217   5.868  1.00  1.99           C  
ATOM    603  NE  ARG A  38      14.260  19.735   5.282  1.00  1.99           N  
ATOM    604  CZ  ARG A  38      13.682  20.909   5.588  1.00  1.99           C  
ATOM    605  NH1 ARG A  38      14.218  21.692   6.502  1.00  1.99           N  
ATOM    606  NH2 ARG A  38      12.573  21.282   4.962  1.00  1.99           N  
ATOM    607  H   ARG A  38      12.917  15.250   7.200  1.00  1.99           H  
ATOM    608  HA  ARG A  38      14.643  15.242   4.996  1.00  1.99           H  
ATOM    609 1HB  ARG A  38      13.652  17.293   6.162  1.00  1.99           H  
ATOM    610 2HB  ARG A  38      14.842  17.077   7.406  1.00  1.99           H  
ATOM    611 1HG  ARG A  38      16.669  17.473   5.882  1.00  1.99           H  
ATOM    612 2HG  ARG A  38      15.541  17.608   4.513  1.00  1.99           H  
ATOM    613 1HD  ARG A  38      15.451  19.378   6.944  1.00  1.99           H  
ATOM    614 2HD  ARG A  38      16.328  19.766   5.441  1.00  1.99           H  
ATOM    615  HE  ARG A  38      13.809  19.166   4.581  1.00  1.99           H  
ATOM    616 1HH1 ARG A  38      15.066  21.409   6.976  1.00  1.99           H  
ATOM    617 2HH1 ARG A  38      13.786  22.576   6.728  1.00  1.99           H  
ATOM    618 1HH2 ARG A  38      12.146  20.677   4.235  1.00  1.99           H  
ATOM    619 2HH2 ARG A  38      12.137  22.164   5.187  1.00  1.99           H  
ATOM    620  N   ARG A  39      16.161  14.777   7.893  1.00  1.93           N  
ATOM    621  CA  ARG A  39      17.382  14.303   8.503  1.00  1.93           C  
ATOM    622  C   ARG A  39      17.633  12.808   8.239  1.00  1.93           C  
ATOM    623  O   ARG A  39      18.697  12.433   7.740  1.00  1.93           O  
ATOM    624  CB  ARG A  39      17.282  14.554   9.997  1.00  1.93           C  
ATOM    625  CG  ARG A  39      17.320  16.027  10.377  1.00  1.93           C  
ATOM    626  CD  ARG A  39      17.049  16.242  11.819  1.00  1.93           C  
ATOM    627  NE  ARG A  39      17.050  17.658  12.163  1.00  1.93           N  
ATOM    628  CZ  ARG A  39      16.659  18.163  13.350  1.00  1.93           C  
ATOM    629  NH1 ARG A  39      16.240  17.359  14.303  1.00  1.93           N  
ATOM    630  NH2 ARG A  39      16.698  19.468  13.558  1.00  1.93           N  
ATOM    631  H   ARG A  39      15.374  15.043   8.494  1.00  1.93           H  
ATOM    632  HA  ARG A  39      18.214  14.876   8.095  1.00  1.93           H  
ATOM    633 1HB  ARG A  39      16.341  14.147  10.369  1.00  1.93           H  
ATOM    634 2HB  ARG A  39      18.091  14.042  10.514  1.00  1.93           H  
ATOM    635 1HG  ARG A  39      18.300  16.438  10.143  1.00  1.93           H  
ATOM    636 2HG  ARG A  39      16.557  16.560   9.806  1.00  1.93           H  
ATOM    637 1HD  ARG A  39      16.064  15.834  12.059  1.00  1.93           H  
ATOM    638 2HD  ARG A  39      17.807  15.741  12.417  1.00  1.93           H  
ATOM    639  HE  ARG A  39      17.364  18.310  11.457  1.00  1.93           H  
ATOM    640 1HH1 ARG A  39      16.209  16.362  14.144  1.00  1.93           H  
ATOM    641 2HH1 ARG A  39      15.948  17.739  15.192  1.00  1.93           H  
ATOM    642 1HH2 ARG A  39      17.022  20.087  12.828  1.00  1.93           H  
ATOM    643 2HH2 ARG A  39      16.407  19.846  14.448  1.00  1.93           H  
ATOM    644  N   GLU A  40      16.619  11.964   8.465  1.00  1.93           N  
ATOM    645  CA  GLU A  40      16.774  10.510   8.316  1.00  1.93           C  
ATOM    646  C   GLU A  40      17.070  10.052   6.896  1.00  1.93           C  
ATOM    647  O   GLU A  40      17.800   9.083   6.685  1.00  1.93           O  
ATOM    648  CB  GLU A  40      15.524   9.788   8.829  1.00  1.93           C  
ATOM    649  CG  GLU A  40      15.365   9.816  10.338  1.00  1.93           C  
ATOM    650  CD  GLU A  40      16.440   9.009  11.040  1.00  1.93           C  
ATOM    651  OE1 GLU A  40      16.593   7.843  10.705  1.00  1.93           O  
ATOM    652  OE2 GLU A  40      17.100   9.538  11.905  1.00  1.93           O  
ATOM    653  H   GLU A  40      15.732  12.331   8.812  1.00  1.93           H  
ATOM    654  HA  GLU A  40      17.613  10.205   8.939  1.00  1.93           H  
ATOM    655 1HB  GLU A  40      14.647  10.246   8.393  1.00  1.93           H  
ATOM    656 2HB  GLU A  40      15.541   8.747   8.506  1.00  1.93           H  
ATOM    657 1HG  GLU A  40      15.410  10.849  10.683  1.00  1.93           H  
ATOM    658 2HG  GLU A  40      14.391   9.423  10.589  1.00  1.93           H  
ATOM    659  N   LEU A  41      16.504  10.740   5.925  1.00  2.00           N  
ATOM    660  CA  LEU A  41      16.670  10.388   4.532  1.00  2.00           C  
ATOM    661  C   LEU A  41      17.870  11.076   3.860  1.00  2.00           C  
ATOM    662  O   LEU A  41      18.118  10.844   2.676  1.00  2.00           O  
ATOM    663  CB  LEU A  41      15.375  10.741   3.810  1.00  2.00           C  
ATOM    664  CG  LEU A  41      14.144   9.983   4.280  1.00  2.00           C  
ATOM    665  CD1 LEU A  41      12.966  10.529   3.640  1.00  2.00           C  
ATOM    666  CD2 LEU A  41      14.259   8.576   3.912  1.00  2.00           C  
ATOM    667  H   LEU A  41      15.900  11.526   6.156  1.00  2.00           H  
ATOM    668  HA  LEU A  41      16.819   9.312   4.474  1.00  2.00           H  
ATOM    669 1HB  LEU A  41      15.169  11.778   4.004  1.00  2.00           H  
ATOM    670 2HB  LEU A  41      15.497  10.590   2.740  1.00  2.00           H  
ATOM    671  HG  LEU A  41      14.040  10.091   5.364  1.00  2.00           H  
ATOM    672 1HD1 LEU A  41      12.085  10.000   3.975  1.00  2.00           H  
ATOM    673 2HD1 LEU A  41      12.896  11.575   3.906  1.00  2.00           H  
ATOM    674 3HD1 LEU A  41      13.063  10.426   2.581  1.00  2.00           H  
ATOM    675 1HD2 LEU A  41      13.368   8.048   4.244  1.00  2.00           H  
ATOM    676 2HD2 LEU A  41      14.345   8.497   2.835  1.00  2.00           H  
ATOM    677 3HD2 LEU A  41      15.141   8.151   4.378  1.00  2.00           H  
ATOM    678  N   GLY A  42      18.603  11.948   4.581  1.00  2.15           N  
ATOM    679  CA  GLY A  42      19.750  12.630   3.967  1.00  2.15           C  
ATOM    680  C   GLY A  42      19.353  13.638   2.878  1.00  2.15           C  
ATOM    681  O   GLY A  42      20.036  13.746   1.856  1.00  2.15           O  
ATOM    682  H   GLY A  42      18.406  12.113   5.570  1.00  2.15           H  
ATOM    683 1HA  GLY A  42      20.307  13.146   4.749  1.00  2.15           H  
ATOM    684 2HA  GLY A  42      20.421  11.885   3.545  1.00  2.15           H  
ATOM    685  N   LEU A  43      18.232  14.330   3.056  1.00  2.36           N  
ATOM    686  CA  LEU A  43      17.715  15.221   2.022  1.00  2.36           C  
ATOM    687  C   LEU A  43      18.037  16.694   2.215  1.00  2.36           C  
ATOM    688  O   LEU A  43      18.247  17.162   3.336  1.00  2.36           O  
ATOM    689  CB  LEU A  43      16.213  15.083   2.006  1.00  2.36           C  
ATOM    690  CG  LEU A  43      15.724  13.708   1.822  1.00  2.36           C  
ATOM    691  CD1 LEU A  43      14.251  13.705   2.028  1.00  2.36           C  
ATOM    692  CD2 LEU A  43      16.090  13.190   0.444  1.00  2.36           C  
ATOM    693  H   LEU A  43      17.722  14.249   3.938  1.00  2.36           H  
ATOM    694  HA  LEU A  43      18.121  14.902   1.065  1.00  2.36           H  
ATOM    695 1HB  LEU A  43      15.815  15.471   2.936  1.00  2.36           H  
ATOM    696 2HB  LEU A  43      15.827  15.678   1.184  1.00  2.36           H  
ATOM    697  HG  LEU A  43      16.183  13.085   2.556  1.00  2.36           H  
ATOM    698 1HD1 LEU A  43      13.887  12.711   1.927  1.00  2.36           H  
ATOM    699 2HD1 LEU A  43      14.023  14.070   3.028  1.00  2.36           H  
ATOM    700 3HD1 LEU A  43      13.788  14.342   1.303  1.00  2.36           H  
ATOM    701 1HD2 LEU A  43      15.739  12.169   0.336  1.00  2.36           H  
ATOM    702 2HD2 LEU A  43      15.634  13.818  -0.319  1.00  2.36           H  
ATOM    703 3HD2 LEU A  43      17.177  13.207   0.333  1.00  2.36           H  
ATOM    704  N   SER A  44      18.044  17.424   1.103  1.00  2.60           N  
ATOM    705  CA  SER A  44      18.205  18.870   1.125  1.00  2.60           C  
ATOM    706  C   SER A  44      16.884  19.585   1.346  1.00  2.60           C  
ATOM    707  O   SER A  44      15.848  19.204   0.777  1.00  2.60           O  
ATOM    708  CB  SER A  44      18.800  19.375  -0.170  1.00  2.60           C  
ATOM    709  OG  SER A  44      18.814  20.786  -0.191  1.00  2.60           O  
ATOM    710  H   SER A  44      17.913  16.954   0.219  1.00  2.60           H  
ATOM    711  HA  SER A  44      18.876  19.128   1.946  1.00  2.60           H  
ATOM    712 1HB  SER A  44      19.818  18.999  -0.267  1.00  2.60           H  
ATOM    713 2HB  SER A  44      18.227  18.998  -1.018  1.00  2.60           H  
ATOM    714  HG  SER A  44      19.474  21.030  -0.853  1.00  2.60           H  
ATOM    715  N   SER A  45      16.952  20.689   2.089  1.00  2.82           N  
ATOM    716  CA  SER A  45      15.802  21.550   2.341  1.00  2.82           C  
ATOM    717  C   SER A  45      15.281  22.180   1.052  1.00  2.82           C  
ATOM    718  O   SER A  45      14.143  22.639   0.989  1.00  2.82           O  
ATOM    719  CB  SER A  45      16.176  22.631   3.334  1.00  2.82           C  
ATOM    720  OG  SER A  45      17.117  23.512   2.786  1.00  2.82           O  
ATOM    721  H   SER A  45      17.844  20.930   2.502  1.00  2.82           H  
ATOM    722  HA  SER A  45      15.007  20.944   2.770  1.00  2.82           H  
ATOM    723 1HB  SER A  45      15.282  23.182   3.622  1.00  2.82           H  
ATOM    724 2HB  SER A  45      16.583  22.174   4.234  1.00  2.82           H  
ATOM    725  HG  SER A  45      16.719  23.850   1.978  1.00  2.82           H  
ATOM    726  N   ALA A  46      16.121  22.188   0.012  1.00  2.98           N  
ATOM    727  CA  ALA A  46      15.771  22.717  -1.298  1.00  2.98           C  
ATOM    728  C   ALA A  46      14.589  21.975  -1.915  1.00  2.98           C  
ATOM    729  O   ALA A  46      13.838  22.543  -2.708  1.00  2.98           O  
ATOM    730  CB  ALA A  46      16.957  22.615  -2.238  1.00  2.98           C  
ATOM    731  H   ALA A  46      17.050  21.781   0.121  1.00  2.98           H  
ATOM    732  HA  ALA A  46      15.490  23.763  -1.177  1.00  2.98           H  
ATOM    733 1HB  ALA A  46      16.690  23.034  -3.207  1.00  2.98           H  
ATOM    734 2HB  ALA A  46      17.800  23.164  -1.822  1.00  2.98           H  
ATOM    735 3HB  ALA A  46      17.229  21.568  -2.361  1.00  2.98           H  
ATOM    736  N   HIS A  47      14.471  20.682  -1.600  1.00  3.05           N  
ATOM    737  CA  HIS A  47      13.430  19.859  -2.196  1.00  3.05           C  
ATOM    738  C   HIS A  47      12.504  19.244  -1.151  1.00  3.05           C  
ATOM    739  O   HIS A  47      11.384  18.833  -1.452  1.00  3.05           O  
ATOM    740  CB  HIS A  47      14.082  18.746  -3.002  1.00  3.05           C  
ATOM    741  CG  HIS A  47      15.016  19.250  -4.044  1.00  3.05           C  
ATOM    742  ND1 HIS A  47      14.598  19.972  -5.139  1.00  3.05           N  
ATOM    743  CD2 HIS A  47      16.360  19.144  -4.151  1.00  3.05           C  
ATOM    744  CE1 HIS A  47      15.647  20.291  -5.877  1.00  3.05           C  
ATOM    745  NE2 HIS A  47      16.729  19.799  -5.299  1.00  3.05           N  
ATOM    746  H   HIS A  47      15.101  20.267  -0.919  1.00  3.05           H  
ATOM    747  HA  HIS A  47      12.819  20.463  -2.865  1.00  3.05           H  
ATOM    748 1HB  HIS A  47      14.630  18.085  -2.331  1.00  3.05           H  
ATOM    749 2HB  HIS A  47      13.307  18.167  -3.493  1.00  3.05           H  
ATOM    750  HD1 HIS A  47      13.655  20.239  -5.352  1.00  3.05           H  
ATOM    751  HD2 HIS A  47      17.115  18.669  -3.526  1.00  3.05           H  
ATOM    752  HE1 HIS A  47      15.524  20.868  -6.793  1.00  3.05           H  
ATOM    753  N   THR A  48      12.942  19.195   0.093  1.00  3.00           N  
ATOM    754  CA  THR A  48      12.167  18.509   1.104  1.00  3.00           C  
ATOM    755  C   THR A  48      10.986  19.308   1.645  1.00  3.00           C  
ATOM    756  O   THR A  48      11.044  19.850   2.758  1.00  3.00           O  
ATOM    757  CB  THR A  48      13.079  18.178   2.271  1.00  3.00           C  
ATOM    758  OG1 THR A  48      14.156  17.388   1.821  1.00  3.00           O  
ATOM    759  CG2 THR A  48      12.351  17.435   3.299  1.00  3.00           C  
ATOM    760  H   THR A  48      13.862  19.552   0.335  1.00  3.00           H  
ATOM    761  HA  THR A  48      11.782  17.584   0.671  1.00  3.00           H  
ATOM    762  HB  THR A  48      13.468  19.095   2.678  1.00  3.00           H  
ATOM    763  HG1 THR A  48      14.753  17.942   1.272  1.00  3.00           H  
ATOM    764 1HG2 THR A  48      13.003  17.201   4.094  1.00  3.00           H  
ATOM    765 2HG2 THR A  48      11.512  18.025   3.671  1.00  3.00           H  
ATOM    766 3HG2 THR A  48      12.004  16.538   2.862  1.00  3.00           H  
ATOM    767  N   ASN A  49       9.903  19.361   0.872  1.00  2.87           N  
ATOM    768  CA  ASN A  49       8.724  20.105   1.313  1.00  2.87           C  
ATOM    769  C   ASN A  49       7.715  19.172   1.986  1.00  2.87           C  
ATOM    770  O   ASN A  49       7.757  17.950   1.826  1.00  2.87           O  
ATOM    771  CB  ASN A  49       8.130  20.889   0.156  1.00  2.87           C  
ATOM    772  CG  ASN A  49       7.233  22.078   0.547  1.00  2.87           C  
ATOM    773  OD1 ASN A  49       6.832  22.249   1.707  1.00  2.87           O  
ATOM    774  ND2 ASN A  49       6.944  22.921  -0.416  1.00  2.87           N  
ATOM    775  H   ASN A  49       9.964  18.919  -0.043  1.00  2.87           H  
ATOM    776  HA  ASN A  49       9.036  20.828   2.067  1.00  2.87           H  
ATOM    777 1HB  ASN A  49       8.929  21.240  -0.501  1.00  2.87           H  
ATOM    778 2HB  ASN A  49       7.521  20.213  -0.403  1.00  2.87           H  
ATOM    779 1HD2 ASN A  49       6.377  23.724  -0.223  1.00  2.87           H  
ATOM    780 2HD2 ASN A  49       7.315  22.789  -1.336  1.00  2.87           H  
ATOM    781  N   ARG A  50       6.741  19.776   2.647  1.00  2.71           N  
ATOM    782  CA  ARG A  50       5.742  19.081   3.446  1.00  2.71           C  
ATOM    783  C   ARG A  50       4.806  18.129   2.720  1.00  2.71           C  
ATOM    784  O   ARG A  50       4.428  17.107   3.292  1.00  2.71           O  
ATOM    785  CB  ARG A  50       4.926  20.104   4.206  1.00  2.71           C  
ATOM    786  CG  ARG A  50       5.706  20.793   5.323  1.00  2.71           C  
ATOM    787  CD  ARG A  50       4.899  21.821   6.028  1.00  2.71           C  
ATOM    788  NE  ARG A  50       5.662  22.473   7.085  1.00  2.71           N  
ATOM    789  CZ  ARG A  50       5.217  23.499   7.836  1.00  2.71           C  
ATOM    790  NH1 ARG A  50       4.010  23.981   7.642  1.00  2.71           N  
ATOM    791  NH2 ARG A  50       5.994  24.022   8.768  1.00  2.71           N  
ATOM    792  H   ARG A  50       6.747  20.788   2.650  1.00  2.71           H  
ATOM    793  HA  ARG A  50       6.283  18.500   4.191  1.00  2.71           H  
ATOM    794 1HB  ARG A  50       4.574  20.873   3.518  1.00  2.71           H  
ATOM    795 2HB  ARG A  50       4.052  19.625   4.646  1.00  2.71           H  
ATOM    796 1HG  ARG A  50       6.018  20.048   6.049  1.00  2.71           H  
ATOM    797 2HG  ARG A  50       6.588  21.278   4.900  1.00  2.71           H  
ATOM    798 1HD  ARG A  50       4.581  22.583   5.317  1.00  2.71           H  
ATOM    799 2HD  ARG A  50       4.024  21.354   6.478  1.00  2.71           H  
ATOM    800  HE  ARG A  50       6.599  22.132   7.264  1.00  2.71           H  
ATOM    801 1HH1 ARG A  50       3.414  23.583   6.929  1.00  2.71           H  
ATOM    802 2HH1 ARG A  50       3.677  24.751   8.205  1.00  2.71           H  
ATOM    803 1HH2 ARG A  50       6.926  23.652   8.919  1.00  2.71           H  
ATOM    804 2HH2 ARG A  50       5.660  24.790   9.330  1.00  2.71           H  
ATOM    805  N   LYS A  51       4.450  18.414   1.468  1.00  2.56           N  
ATOM    806  CA  LYS A  51       3.511  17.537   0.759  1.00  2.56           C  
ATOM    807  C   LYS A  51       4.054  16.122   0.566  1.00  2.56           C  
ATOM    808  O   LYS A  51       3.289  15.166   0.407  1.00  2.56           O  
ATOM    809  CB  LYS A  51       3.127  18.086  -0.614  1.00  2.56           C  
ATOM    810  CG  LYS A  51       2.260  19.328  -0.612  1.00  2.56           C  
ATOM    811  CD  LYS A  51       1.894  19.725  -2.049  1.00  2.56           C  
ATOM    812  CE  LYS A  51       1.058  20.987  -2.096  1.00  2.56           C  
ATOM    813  NZ  LYS A  51       0.739  21.378  -3.497  1.00  2.56           N  
ATOM    814  H   LYS A  51       4.807  19.246   1.022  1.00  2.56           H  
ATOM    815  HA  LYS A  51       2.603  17.468   1.355  1.00  2.56           H  
ATOM    816 1HB  LYS A  51       4.014  18.313  -1.155  1.00  2.56           H  
ATOM    817 2HB  LYS A  51       2.600  17.314  -1.178  1.00  2.56           H  
ATOM    818 1HG  LYS A  51       1.347  19.137  -0.045  1.00  2.56           H  
ATOM    819 2HG  LYS A  51       2.800  20.148  -0.139  1.00  2.56           H  
ATOM    820 1HD  LYS A  51       2.786  19.871  -2.643  1.00  2.56           H  
ATOM    821 2HD  LYS A  51       1.325  18.913  -2.504  1.00  2.56           H  
ATOM    822 1HE  LYS A  51       0.129  20.824  -1.553  1.00  2.56           H  
ATOM    823 2HE  LYS A  51       1.609  21.798  -1.621  1.00  2.56           H  
ATOM    824 1HZ  LYS A  51       0.184  22.222  -3.497  1.00  2.56           H  
ATOM    825 2HZ  LYS A  51       1.600  21.538  -4.006  1.00  2.56           H  
ATOM    826 3HZ  LYS A  51       0.220  20.633  -3.943  1.00  2.56           H  
ATOM    827  N   VAL A  52       5.377  15.975   0.562  1.00  2.44           N  
ATOM    828  CA  VAL A  52       5.966  14.672   0.315  1.00  2.44           C  
ATOM    829  C   VAL A  52       5.704  13.817   1.527  1.00  2.44           C  
ATOM    830  O   VAL A  52       5.309  12.652   1.445  1.00  2.44           O  
ATOM    831  CB  VAL A  52       7.475  14.834   0.148  1.00  2.44           C  
ATOM    832  CG1 VAL A  52       8.179  13.519  -0.052  1.00  2.44           C  
ATOM    833  CG2 VAL A  52       7.699  15.739  -0.912  1.00  2.44           C  
ATOM    834  H   VAL A  52       5.995  16.766   0.757  1.00  2.44           H  
ATOM    835  HA  VAL A  52       5.513  14.228  -0.566  1.00  2.44           H  
ATOM    836  HB  VAL A  52       7.865  15.264   1.055  1.00  2.44           H  
ATOM    837 1HG1 VAL A  52       9.241  13.681  -0.134  1.00  2.44           H  
ATOM    838 2HG1 VAL A  52       7.978  12.868   0.786  1.00  2.44           H  
ATOM    839 3HG1 VAL A  52       7.826  13.080  -0.964  1.00  2.44           H  
ATOM    840 1HG2 VAL A  52       8.738  15.930  -1.016  1.00  2.44           H  
ATOM    841 2HG2 VAL A  52       7.297  15.326  -1.835  1.00  2.44           H  
ATOM    842 3HG2 VAL A  52       7.197  16.653  -0.662  1.00  2.44           H  
ATOM    843  N   TRP A  53       5.929  14.421   2.674  1.00  2.36           N  
ATOM    844  CA  TRP A  53       5.825  13.712   3.915  1.00  2.36           C  
ATOM    845  C   TRP A  53       4.371  13.543   4.268  1.00  2.36           C  
ATOM    846  O   TRP A  53       3.981  12.526   4.828  1.00  2.36           O  
ATOM    847  CB  TRP A  53       6.614  14.489   4.922  1.00  2.36           C  
ATOM    848  CG  TRP A  53       7.881  14.762   4.271  1.00  2.36           C  
ATOM    849  CD1 TRP A  53       8.344  15.968   3.963  1.00  2.36           C  
ATOM    850  CD2 TRP A  53       8.794  13.834   3.682  1.00  2.36           C  
ATOM    851  NE1 TRP A  53       9.486  15.870   3.274  1.00  2.36           N  
ATOM    852  CE2 TRP A  53       9.776  14.576   3.081  1.00  2.36           C  
ATOM    853  CE3 TRP A  53       8.839  12.468   3.595  1.00  2.36           C  
ATOM    854  CZ2 TRP A  53      10.801  14.003   2.404  1.00  2.36           C  
ATOM    855  CZ3 TRP A  53       9.882  11.888   2.916  1.00  2.36           C  
ATOM    856  CH2 TRP A  53      10.827  12.647   2.340  1.00  2.36           C  
ATOM    857  H   TRP A  53       6.205  15.395   2.674  1.00  2.36           H  
ATOM    858  HA  TRP A  53       6.280  12.731   3.800  1.00  2.36           H  
ATOM    859 1HB  TRP A  53       6.111  15.429   5.166  1.00  2.36           H  
ATOM    860 2HB  TRP A  53       6.768  13.913   5.837  1.00  2.36           H  
ATOM    861  HD1 TRP A  53       7.863  16.893   4.214  1.00  2.36           H  
ATOM    862  HE1 TRP A  53      10.015  16.652   2.924  1.00  2.36           H  
ATOM    863  HE3 TRP A  53       8.061  11.859   4.053  1.00  2.36           H  
ATOM    864  HZ2 TRP A  53      11.566  14.588   1.915  1.00  2.36           H  
ATOM    865  HZ3 TRP A  53       9.924  10.801   2.851  1.00  2.36           H  
ATOM    866  HH2 TRP A  53      11.622  12.174   1.812  1.00  2.36           H  
ATOM    867  N   LYS A  54       3.544  14.513   3.886  1.00  2.32           N  
ATOM    868  CA  LYS A  54       2.120  14.420   4.139  1.00  2.32           C  
ATOM    869  C   LYS A  54       1.605  13.158   3.470  1.00  2.32           C  
ATOM    870  O   LYS A  54       0.925  12.350   4.102  1.00  2.32           O  
ATOM    871  CB  LYS A  54       1.404  15.658   3.606  1.00  2.32           C  
ATOM    872  CG  LYS A  54      -0.098  15.734   3.859  1.00  2.32           C  
ATOM    873  CD  LYS A  54      -0.658  17.059   3.315  1.00  2.32           C  
ATOM    874  CE  LYS A  54      -2.129  17.270   3.685  1.00  2.32           C  
ATOM    875  NZ  LYS A  54      -3.020  16.280   3.036  1.00  2.32           N  
ATOM    876  H   LYS A  54       3.912  15.350   3.442  1.00  2.32           H  
ATOM    877  HA  LYS A  54       1.950  14.337   5.212  1.00  2.32           H  
ATOM    878 1HB  LYS A  54       1.867  16.552   4.024  1.00  2.32           H  
ATOM    879 2HB  LYS A  54       1.541  15.699   2.530  1.00  2.32           H  
ATOM    880 1HG  LYS A  54      -0.599  14.897   3.359  1.00  2.32           H  
ATOM    881 2HG  LYS A  54      -0.298  15.668   4.927  1.00  2.32           H  
ATOM    882 1HD  LYS A  54      -0.068  17.886   3.712  1.00  2.32           H  
ATOM    883 2HD  LYS A  54      -0.562  17.062   2.228  1.00  2.32           H  
ATOM    884 1HE  LYS A  54      -2.241  17.188   4.764  1.00  2.32           H  
ATOM    885 2HE  LYS A  54      -2.431  18.269   3.373  1.00  2.32           H  
ATOM    886 1HZ  LYS A  54      -3.975  16.440   3.301  1.00  2.32           H  
ATOM    887 2HZ  LYS A  54      -2.942  16.336   2.037  1.00  2.32           H  
ATOM    888 3HZ  LYS A  54      -2.758  15.331   3.335  1.00  2.32           H  
ATOM    889  N   LYS A  55       2.002  12.933   2.206  1.00  2.32           N  
ATOM    890  CA  LYS A  55       1.546  11.741   1.507  1.00  2.32           C  
ATOM    891  C   LYS A  55       2.127  10.478   2.139  1.00  2.32           C  
ATOM    892  O   LYS A  55       1.421   9.475   2.289  1.00  2.32           O  
ATOM    893  CB  LYS A  55       1.904  11.798   0.027  1.00  2.32           C  
ATOM    894  CG  LYS A  55       1.383  10.595  -0.763  1.00  2.32           C  
ATOM    895  CD  LYS A  55      -0.158  10.501  -0.651  1.00  2.32           C  
ATOM    896  CE  LYS A  55      -0.867  11.643  -1.384  1.00  2.32           C  
ATOM    897  NZ  LYS A  55      -2.361  11.504  -1.320  1.00  2.32           N  
ATOM    898  H   LYS A  55       2.577  13.620   1.711  1.00  2.32           H  
ATOM    899  HA  LYS A  55       0.461  11.690   1.594  1.00  2.32           H  
ATOM    900 1HB  LYS A  55       1.502  12.711  -0.414  1.00  2.32           H  
ATOM    901 2HB  LYS A  55       2.984  11.838  -0.076  1.00  2.32           H  
ATOM    902 1HG  LYS A  55       1.673  10.689  -1.814  1.00  2.32           H  
ATOM    903 2HG  LYS A  55       1.830   9.684  -0.364  1.00  2.32           H  
ATOM    904 1HD  LYS A  55      -0.500   9.552  -1.059  1.00  2.32           H  
ATOM    905 2HD  LYS A  55      -0.446  10.541   0.404  1.00  2.32           H  
ATOM    906 1HE  LYS A  55      -0.580  12.594  -0.936  1.00  2.32           H  
ATOM    907 2HE  LYS A  55      -0.559  11.634  -2.431  1.00  2.32           H  
ATOM    908 1HZ  LYS A  55      -2.793  12.267  -1.816  1.00  2.32           H  
ATOM    909 2HZ  LYS A  55      -2.642  10.630  -1.740  1.00  2.32           H  
ATOM    910 3HZ  LYS A  55      -2.663  11.526  -0.335  1.00  2.32           H  
ATOM    911  N   PHE A  56       3.394  10.508   2.560  1.00  2.36           N  
ATOM    912  CA  PHE A  56       3.911   9.323   3.230  1.00  2.36           C  
ATOM    913  C   PHE A  56       3.127   9.012   4.500  1.00  2.36           C  
ATOM    914  O   PHE A  56       2.821   7.852   4.767  1.00  2.36           O  
ATOM    915  CB  PHE A  56       5.376   9.470   3.612  1.00  2.36           C  
ATOM    916  CG  PHE A  56       6.386   9.073   2.581  1.00  2.36           C  
ATOM    917  CD1 PHE A  56       7.163   9.971   1.935  1.00  2.36           C  
ATOM    918  CD2 PHE A  56       6.571   7.757   2.313  1.00  2.36           C  
ATOM    919  CE1 PHE A  56       8.114   9.555   1.041  1.00  2.36           C  
ATOM    920  CE2 PHE A  56       7.512   7.325   1.437  1.00  2.36           C  
ATOM    921  CZ  PHE A  56       8.291   8.222   0.794  1.00  2.36           C  
ATOM    922  H   PHE A  56       3.985  11.327   2.403  1.00  2.36           H  
ATOM    923  HA  PHE A  56       3.814   8.481   2.550  1.00  2.36           H  
ATOM    924 1HB  PHE A  56       5.559  10.505   3.874  1.00  2.36           H  
ATOM    925 2HB  PHE A  56       5.555   8.889   4.508  1.00  2.36           H  
ATOM    926  HD1 PHE A  56       7.026  11.022   2.132  1.00  2.36           H  
ATOM    927  HD2 PHE A  56       5.949   7.052   2.826  1.00  2.36           H  
ATOM    928  HE1 PHE A  56       8.719  10.297   0.540  1.00  2.36           H  
ATOM    929  HE2 PHE A  56       7.634   6.266   1.259  1.00  2.36           H  
ATOM    930  HZ  PHE A  56       9.040   7.879   0.092  1.00  2.36           H  
ATOM    931  N   VAL A  57       2.758  10.040   5.268  1.00  2.43           N  
ATOM    932  CA  VAL A  57       1.994   9.833   6.493  1.00  2.43           C  
ATOM    933  C   VAL A  57       0.592   9.317   6.219  1.00  2.43           C  
ATOM    934  O   VAL A  57       0.146   8.365   6.864  1.00  2.43           O  
ATOM    935  CB  VAL A  57       1.882  11.131   7.323  1.00  2.43           C  
ATOM    936  CG1 VAL A  57       0.913  10.926   8.472  1.00  2.43           C  
ATOM    937  CG2 VAL A  57       3.234  11.497   7.900  1.00  2.43           C  
ATOM    938  H   VAL A  57       3.033  10.985   5.009  1.00  2.43           H  
ATOM    939  HA  VAL A  57       2.524   9.096   7.096  1.00  2.43           H  
ATOM    940  HB  VAL A  57       1.515  11.936   6.682  1.00  2.43           H  
ATOM    941 1HG1 VAL A  57       0.839  11.848   9.048  1.00  2.43           H  
ATOM    942 2HG1 VAL A  57      -0.068  10.665   8.075  1.00  2.43           H  
ATOM    943 3HG1 VAL A  57       1.274  10.123   9.113  1.00  2.43           H  
ATOM    944 1HG2 VAL A  57       3.153  12.411   8.483  1.00  2.43           H  
ATOM    945 2HG2 VAL A  57       3.562  10.690   8.542  1.00  2.43           H  
ATOM    946 3HG2 VAL A  57       3.953  11.644   7.106  1.00  2.43           H  
ATOM    947  N   GLU A  58      -0.110   9.923   5.258  1.00  2.54           N  
ATOM    948  CA  GLU A  58      -1.472   9.491   4.965  1.00  2.54           C  
ATOM    949  C   GLU A  58      -1.504   8.045   4.495  1.00  2.54           C  
ATOM    950  O   GLU A  58      -2.380   7.269   4.882  1.00  2.54           O  
ATOM    951  CB  GLU A  58      -2.095  10.367   3.865  1.00  2.54           C  
ATOM    952  CG  GLU A  58      -2.426  11.802   4.269  1.00  2.54           C  
ATOM    953  CD  GLU A  58      -2.969  12.646   3.115  1.00  2.54           C  
ATOM    954  OE1 GLU A  58      -3.063  12.165   1.998  1.00  2.54           O  
ATOM    955  OE2 GLU A  58      -3.277  13.799   3.360  1.00  2.54           O  
ATOM    956  H   GLU A  58       0.301  10.704   4.747  1.00  2.54           H  
ATOM    957  HA  GLU A  58      -2.066   9.576   5.873  1.00  2.54           H  
ATOM    958 1HB  GLU A  58      -1.400  10.422   3.023  1.00  2.54           H  
ATOM    959 2HB  GLU A  58      -3.008   9.900   3.502  1.00  2.54           H  
ATOM    960 1HG  GLU A  58      -3.172  11.776   5.061  1.00  2.54           H  
ATOM    961 2HG  GLU A  58      -1.534  12.274   4.670  1.00  2.54           H  
ATOM    962  N   ALA A  59      -0.527   7.666   3.682  1.00  2.69           N  
ATOM    963  CA  ALA A  59      -0.469   6.316   3.164  1.00  2.69           C  
ATOM    964  C   ALA A  59       0.031   5.312   4.211  1.00  2.69           C  
ATOM    965  O   ALA A  59      -0.588   4.269   4.432  1.00  2.69           O  
ATOM    966  CB  ALA A  59       0.417   6.318   1.951  1.00  2.69           C  
ATOM    967  H   ALA A  59       0.178   8.342   3.380  1.00  2.69           H  
ATOM    968  HA  ALA A  59      -1.475   6.018   2.874  1.00  2.69           H  
ATOM    969 1HB  ALA A  59       0.449   5.321   1.529  1.00  2.69           H  
ATOM    970 2HB  ALA A  59       0.030   7.015   1.211  1.00  2.69           H  
ATOM    971 3HB  ALA A  59       1.400   6.638   2.263  1.00  2.69           H  
ATOM    972  N   TYR A  60       1.103   5.637   4.938  1.00  2.90           N  
ATOM    973  CA  TYR A  60       1.608   4.689   5.925  1.00  2.90           C  
ATOM    974  C   TYR A  60       0.658   4.557   7.102  1.00  2.90           C  
ATOM    975  O   TYR A  60       0.488   3.471   7.662  1.00  2.90           O  
ATOM    976  CB  TYR A  60       3.028   5.024   6.391  1.00  2.90           C  
ATOM    977  CG  TYR A  60       4.123   4.509   5.454  1.00  2.90           C  
ATOM    978  CD1 TYR A  60       5.172   5.312   5.075  1.00  2.90           C  
ATOM    979  CD2 TYR A  60       4.052   3.200   4.973  1.00  2.90           C  
ATOM    980  CE1 TYR A  60       6.152   4.808   4.226  1.00  2.90           C  
ATOM    981  CE2 TYR A  60       5.031   2.717   4.121  1.00  2.90           C  
ATOM    982  CZ  TYR A  60       6.081   3.534   3.753  1.00  2.90           C  
ATOM    983  OH  TYR A  60       7.073   3.077   2.900  1.00  2.90           O  
ATOM    984  H   TYR A  60       1.597   6.513   4.793  1.00  2.90           H  
ATOM    985  HA  TYR A  60       1.667   3.716   5.447  1.00  2.90           H  
ATOM    986 1HB  TYR A  60       3.130   6.102   6.468  1.00  2.90           H  
ATOM    987 2HB  TYR A  60       3.198   4.640   7.375  1.00  2.90           H  
ATOM    988  HD1 TYR A  60       5.233   6.337   5.441  1.00  2.90           H  
ATOM    989  HD2 TYR A  60       3.224   2.558   5.267  1.00  2.90           H  
ATOM    990  HE1 TYR A  60       6.977   5.421   3.924  1.00  2.90           H  
ATOM    991  HE2 TYR A  60       4.973   1.696   3.744  1.00  2.90           H  
ATOM    992  HH  TYR A  60       7.867   3.649   2.987  1.00  2.90           H  
ATOM    993  N   GLY A  61      -0.079   5.613   7.412  1.00  3.17           N  
ATOM    994  CA  GLY A  61      -1.047   5.573   8.496  1.00  3.17           C  
ATOM    995  C   GLY A  61      -2.140   4.511   8.281  1.00  3.17           C  
ATOM    996  O   GLY A  61      -2.852   4.164   9.224  1.00  3.17           O  
ATOM    997  H   GLY A  61       0.055   6.502   6.933  1.00  3.17           H  
ATOM    998 1HA  GLY A  61      -0.528   5.381   9.435  1.00  3.17           H  
ATOM    999 2HA  GLY A  61      -1.509   6.557   8.584  1.00  3.17           H  
ATOM   1000  N   LYS A  62      -2.295   4.008   7.046  1.00  3.50           N  
ATOM   1001  CA  LYS A  62      -3.285   2.990   6.731  1.00  3.50           C  
ATOM   1002  C   LYS A  62      -2.635   1.628   6.431  1.00  3.50           C  
ATOM   1003  O   LYS A  62      -3.330   0.668   6.083  1.00  3.50           O  
ATOM   1004  CB  LYS A  62      -4.104   3.461   5.533  1.00  3.50           C  
ATOM   1005  CG  LYS A  62      -4.897   4.742   5.795  1.00  3.50           C  
ATOM   1006  CD  LYS A  62      -5.708   5.157   4.578  1.00  3.50           C  
ATOM   1007  CE  LYS A  62      -6.493   6.434   4.843  1.00  3.50           C  
ATOM   1008  NZ  LYS A  62      -7.272   6.863   3.651  1.00  3.50           N  
ATOM   1009  H   LYS A  62      -1.688   4.314   6.285  1.00  3.50           H  
ATOM   1010  HA  LYS A  62      -3.945   2.867   7.588  1.00  3.50           H  
ATOM   1011 1HB  LYS A  62      -3.428   3.656   4.698  1.00  3.50           H  
ATOM   1012 2HB  LYS A  62      -4.796   2.679   5.229  1.00  3.50           H  
ATOM   1013 1HG  LYS A  62      -5.562   4.599   6.647  1.00  3.50           H  
ATOM   1014 2HG  LYS A  62      -4.197   5.547   6.031  1.00  3.50           H  
ATOM   1015 1HD  LYS A  62      -5.026   5.327   3.739  1.00  3.50           H  
ATOM   1016 2HD  LYS A  62      -6.401   4.363   4.306  1.00  3.50           H  
ATOM   1017 1HE  LYS A  62      -7.176   6.264   5.672  1.00  3.50           H  
ATOM   1018 2HE  LYS A  62      -5.795   7.229   5.116  1.00  3.50           H  
ATOM   1019 1HZ  LYS A  62      -7.778   7.711   3.864  1.00  3.50           H  
ATOM   1020 2HZ  LYS A  62      -6.637   7.032   2.883  1.00  3.50           H  
ATOM   1021 3HZ  LYS A  62      -7.925   6.136   3.396  1.00  3.50           H  
ATOM   1022  N   ALA A  63      -1.300   1.565   6.513  1.00  3.83           N  
ATOM   1023  CA  ALA A  63      -0.534   0.362   6.162  1.00  3.83           C  
ATOM   1024  C   ALA A  63       0.314  -0.206   7.304  1.00  3.83           C  
ATOM   1025  O   ALA A  63       0.485  -1.424   7.416  1.00  3.83           O  
ATOM   1026  CB  ALA A  63       0.393   0.688   5.007  1.00  3.83           C  
ATOM   1027  H   ALA A  63      -0.789   2.375   6.843  1.00  3.83           H  
ATOM   1028  HA  ALA A  63      -1.243  -0.403   5.853  1.00  3.83           H  
ATOM   1029 1HB  ALA A  63       0.933  -0.209   4.716  1.00  3.83           H  
ATOM   1030 2HB  ALA A  63      -0.190   1.059   4.166  1.00  3.83           H  
ATOM   1031 3HB  ALA A  63       1.092   1.448   5.328  1.00  3.83           H  
ATOM   1032  N   ILE A  64       0.874   0.671   8.123  1.00  4.06           N  
ATOM   1033  CA  ILE A  64       1.821   0.286   9.160  1.00  4.06           C  
ATOM   1034  C   ILE A  64       1.231  -0.494  10.346  1.00  4.06           C  
ATOM   1035  O   ILE A  64       0.226  -0.081  10.925  1.00  4.06           O  
ATOM   1036  CB  ILE A  64       2.506   1.553   9.685  1.00  4.06           C  
ATOM   1037  CG1 ILE A  64       3.366   2.156   8.587  1.00  4.06           C  
ATOM   1038  CG2 ILE A  64       3.258   1.340  10.931  1.00  4.06           C  
ATOM   1039  CD1 ILE A  64       4.512   1.283   8.111  1.00  4.06           C  
ATOM   1040  H   ILE A  64       0.681   1.661   7.985  1.00  4.06           H  
ATOM   1041  HA  ILE A  64       2.572  -0.292   8.653  1.00  4.06           H  
ATOM   1042  HB  ILE A  64       1.727   2.292   9.893  1.00  4.06           H  
ATOM   1043 1HG1 ILE A  64       2.736   2.361   7.738  1.00  4.06           H  
ATOM   1044 2HG1 ILE A  64       3.781   3.088   8.957  1.00  4.06           H  
ATOM   1045 1HG2 ILE A  64       3.653   2.289  11.225  1.00  4.06           H  
ATOM   1046 2HG2 ILE A  64       2.587   0.975  11.691  1.00  4.06           H  
ATOM   1047 3HG2 ILE A  64       4.061   0.634  10.783  1.00  4.06           H  
ATOM   1048 1HD1 ILE A  64       5.069   1.803   7.332  1.00  4.06           H  
ATOM   1049 2HD1 ILE A  64       5.183   1.070   8.946  1.00  4.06           H  
ATOM   1050 3HD1 ILE A  64       4.119   0.350   7.714  1.00  4.06           H  
ATOM   1051  N   PRO A  65       1.834  -1.643  10.721  1.00  4.06           N  
ATOM   1052  CA  PRO A  65       1.440  -2.477  11.835  1.00  4.06           C  
ATOM   1053  C   PRO A  65       1.830  -1.805  13.143  1.00  4.06           C  
ATOM   1054  O   PRO A  65       2.714  -0.948  13.155  1.00  4.06           O  
ATOM   1055  CB  PRO A  65       2.239  -3.764  11.592  1.00  4.06           C  
ATOM   1056  CG  PRO A  65       3.468  -3.314  10.857  1.00  4.06           C  
ATOM   1057  CD  PRO A  65       3.006  -2.176   9.974  1.00  4.06           C  
ATOM   1058  HA  PRO A  65       0.357  -2.648  11.763  1.00  4.06           H  
ATOM   1059 1HB  PRO A  65       2.489  -4.238  12.558  1.00  4.06           H  
ATOM   1060 2HB  PRO A  65       1.634  -4.485  11.023  1.00  4.06           H  
ATOM   1061 1HG  PRO A  65       4.234  -3.000  11.582  1.00  4.06           H  
ATOM   1062 2HG  PRO A  65       3.894  -4.150  10.286  1.00  4.06           H  
ATOM   1063 1HD  PRO A  65       3.830  -1.460   9.922  1.00  4.06           H  
ATOM   1064 2HD  PRO A  65       2.697  -2.552   8.982  1.00  4.06           H  
ATOM   1065  N   PRO A  66       1.223  -2.182  14.262  1.00  3.74           N  
ATOM   1066  CA  PRO A  66       1.584  -1.728  15.581  1.00  3.74           C  
ATOM   1067  C   PRO A  66       2.935  -2.290  15.973  1.00  3.74           C  
ATOM   1068  O   PRO A  66       3.337  -3.355  15.501  1.00  3.74           O  
ATOM   1069  CB  PRO A  66       0.454  -2.283  16.453  1.00  3.74           C  
ATOM   1070  CG  PRO A  66      -0.062  -3.490  15.688  1.00  3.74           C  
ATOM   1071  CD  PRO A  66       0.089  -3.122  14.224  1.00  3.74           C  
ATOM   1072  HA  PRO A  66       1.599  -0.627  15.596  1.00  3.74           H  
ATOM   1073 1HB  PRO A  66       0.861  -2.554  17.444  1.00  3.74           H  
ATOM   1074 2HB  PRO A  66      -0.311  -1.514  16.618  1.00  3.74           H  
ATOM   1075 1HG  PRO A  66       0.523  -4.381  15.963  1.00  3.74           H  
ATOM   1076 2HG  PRO A  66      -1.105  -3.698  15.970  1.00  3.74           H  
ATOM   1077 1HD  PRO A  66       0.326  -4.026  13.657  1.00  3.74           H  
ATOM   1078 2HD  PRO A  66      -0.818  -2.620  13.854  1.00  3.74           H  
ATOM   1079  N   ALA A  67       3.631  -1.587  16.849  1.00  3.15           N  
ATOM   1080  CA  ALA A  67       4.891  -2.086  17.366  1.00  3.15           C  
ATOM   1081  C   ALA A  67       4.615  -3.351  18.178  1.00  3.15           C  
ATOM   1082  O   ALA A  67       3.549  -3.451  18.789  1.00  3.15           O  
ATOM   1083  CB  ALA A  67       5.565  -1.023  18.220  1.00  3.15           C  
ATOM   1084  H   ALA A  67       3.271  -0.705  17.184  1.00  3.15           H  
ATOM   1085  HA  ALA A  67       5.525  -2.334  16.522  1.00  3.15           H  
ATOM   1086 1HB  ALA A  67       6.511  -1.388  18.608  1.00  3.15           H  
ATOM   1087 2HB  ALA A  67       5.744  -0.134  17.616  1.00  3.15           H  
ATOM   1088 3HB  ALA A  67       4.916  -0.770  19.056  1.00  3.15           H  
ATOM   1089  N   PRO A  68       5.539  -4.321  18.228  1.00  2.45           N  
ATOM   1090  CA  PRO A  68       5.401  -5.528  19.007  1.00  2.45           C  
ATOM   1091  C   PRO A  68       5.476  -5.149  20.480  1.00  2.45           C  
ATOM   1092  O   PRO A  68       6.110  -4.152  20.821  1.00  2.45           O  
ATOM   1093  CB  PRO A  68       6.606  -6.365  18.545  1.00  2.45           C  
ATOM   1094  CG  PRO A  68       7.618  -5.350  18.059  1.00  2.45           C  
ATOM   1095  CD  PRO A  68       6.790  -4.231  17.455  1.00  2.45           C  
ATOM   1096  HA  PRO A  68       4.444  -5.994  18.742  1.00  2.45           H  
ATOM   1097 1HB  PRO A  68       6.991  -6.970  19.376  1.00  2.45           H  
ATOM   1098 2HB  PRO A  68       6.294  -7.066  17.756  1.00  2.45           H  
ATOM   1099 1HG  PRO A  68       8.237  -5.006  18.902  1.00  2.45           H  
ATOM   1100 2HG  PRO A  68       8.302  -5.813  17.331  1.00  2.45           H  
ATOM   1101 1HD  PRO A  68       7.309  -3.287  17.622  1.00  2.45           H  
ATOM   1102 2HD  PRO A  68       6.597  -4.427  16.388  1.00  2.45           H  
ATOM   1103  N   PRO A  69       4.890  -5.951  21.379  1.00  1.81           N  
ATOM   1104  CA  PRO A  69       4.878  -5.747  22.817  1.00  1.81           C  
ATOM   1105  C   PRO A  69       6.249  -5.794  23.476  1.00  1.81           C  
ATOM   1106  O   PRO A  69       6.418  -5.209  24.551  1.00  1.81           O  
ATOM   1107  CB  PRO A  69       4.006  -6.910  23.307  1.00  1.81           C  
ATOM   1108  CG  PRO A  69       4.093  -7.956  22.217  1.00  1.81           C  
ATOM   1109  CD  PRO A  69       4.198  -7.173  20.934  1.00  1.81           C  
ATOM   1110  HA  PRO A  69       4.389  -4.785  23.028  1.00  1.81           H  
ATOM   1111 1HB  PRO A  69       4.399  -7.279  24.269  1.00  1.81           H  
ATOM   1112 2HB  PRO A  69       2.980  -6.564  23.490  1.00  1.81           H  
ATOM   1113 1HG  PRO A  69       4.968  -8.603  22.394  1.00  1.81           H  
ATOM   1114 2HG  PRO A  69       3.208  -8.608  22.247  1.00  1.81           H  
ATOM   1115 1HD  PRO A  69       4.794  -7.748  20.220  1.00  1.81           H  
ATOM   1116 2HD  PRO A  69       3.197  -6.928  20.546  1.00  1.81           H  
ATOM   1117  N   ALA A  70       7.214  -6.443  22.811  1.00  1.32           N  
ATOM   1118  CA  ALA A  70       8.578  -6.657  23.299  1.00  1.32           C  
ATOM   1119  C   ALA A  70       8.552  -7.624  24.492  1.00  1.32           C  
ATOM   1120  O   ALA A  70       7.575  -7.654  25.238  1.00  1.32           O  
ATOM   1121  CB  ALA A  70       9.256  -5.341  23.705  1.00  1.32           C  
ATOM   1122  H   ALA A  70       6.978  -6.847  21.920  1.00  1.32           H  
ATOM   1123  HA  ALA A  70       9.139  -7.099  22.482  1.00  1.32           H  
ATOM   1124 1HB  ALA A  70      10.277  -5.536  24.032  1.00  1.32           H  
ATOM   1125 2HB  ALA A  70       9.278  -4.670  22.848  1.00  1.32           H  
ATOM   1126 3HB  ALA A  70       8.738  -4.860  24.514  1.00  1.32           H  
ATOM   1127  N   PRO A  71       9.555  -8.498  24.651  1.00  0.99           N  
ATOM   1128  CA  PRO A  71       9.665  -9.402  25.771  1.00  0.99           C  
ATOM   1129  C   PRO A  71      10.005  -8.566  26.994  1.00  0.99           C  
ATOM   1130  O   PRO A  71      10.597  -7.502  26.835  1.00  0.99           O  
ATOM   1131  CB  PRO A  71      10.814 -10.323  25.347  1.00  0.99           C  
ATOM   1132  CG  PRO A  71      11.645  -9.482  24.397  1.00  0.99           C  
ATOM   1133  CD  PRO A  71      10.647  -8.609  23.664  1.00  0.99           C  
ATOM   1134  HA  PRO A  71       8.715  -9.940  25.877  1.00  0.99           H  
ATOM   1135 1HB  PRO A  71      11.387 -10.639  26.235  1.00  0.99           H  
ATOM   1136 2HB  PRO A  71      10.415 -11.236  24.881  1.00  0.99           H  
ATOM   1137 1HG  PRO A  71      12.369  -8.892  24.965  1.00  0.99           H  
ATOM   1138 2HG  PRO A  71      12.223 -10.131  23.720  1.00  0.99           H  
ATOM   1139 1HD  PRO A  71      11.116  -7.640  23.459  1.00  0.99           H  
ATOM   1140 2HD  PRO A  71      10.299  -9.116  22.749  1.00  0.99           H  
ATOM   1141  N   PRO A  72       9.699  -9.027  28.209  1.00  0.79           N  
ATOM   1142  CA  PRO A  72      10.001  -8.382  29.472  1.00  0.79           C  
ATOM   1143  C   PRO A  72      11.477  -8.448  29.783  1.00  0.79           C  
ATOM   1144  O   PRO A  72      12.205  -9.281  29.238  1.00  0.79           O  
ATOM   1145  CB  PRO A  72       9.188  -9.196  30.477  1.00  0.79           C  
ATOM   1146  CG  PRO A  72       9.067 -10.567  29.840  1.00  0.79           C  
ATOM   1147  CD  PRO A  72       8.968 -10.299  28.345  1.00  0.79           C  
ATOM   1148  HA  PRO A  72       9.659  -7.339  29.442  1.00  0.79           H  
ATOM   1149 1HB  PRO A  72       9.720  -9.224  31.442  1.00  0.79           H  
ATOM   1150 2HB  PRO A  72       8.218  -8.712  30.656  1.00  0.79           H  
ATOM   1151 1HG  PRO A  72       9.948 -11.177  30.102  1.00  0.79           H  
ATOM   1152 2HG  PRO A  72       8.186 -11.095  30.237  1.00  0.79           H  
ATOM   1153 1HD  PRO A  72       9.464 -11.110  27.798  1.00  0.79           H  
ATOM   1154 2HD  PRO A  72       7.914 -10.173  28.049  1.00  0.79           H  
ATOM   1155  N   LEU A  73      11.913  -7.589  30.680  1.00  0.68           N  
ATOM   1156  CA  LEU A  73      13.300  -7.600  31.104  1.00  0.68           C  
ATOM   1157  C   LEU A  73      13.700  -8.958  31.658  1.00  0.68           C  
ATOM   1158  O   LEU A  73      12.995  -9.525  32.493  1.00  0.68           O  
ATOM   1159  CB  LEU A  73      13.495  -6.568  32.192  1.00  0.68           C  
ATOM   1160  CG  LEU A  73      14.881  -6.309  32.640  1.00  0.68           C  
ATOM   1161  CD1 LEU A  73      15.641  -5.641  31.535  1.00  0.68           C  
ATOM   1162  CD2 LEU A  73      14.813  -5.451  33.814  1.00  0.68           C  
ATOM   1163  H   LEU A  73      11.281  -6.902  31.078  1.00  0.68           H  
ATOM   1164  HA  LEU A  73      13.934  -7.367  30.247  1.00  0.68           H  
ATOM   1165 1HB  LEU A  73      13.084  -5.618  31.839  1.00  0.68           H  
ATOM   1166 2HB  LEU A  73      12.922  -6.873  33.066  1.00  0.68           H  
ATOM   1167  HG  LEU A  73      15.386  -7.242  32.898  1.00  0.68           H  
ATOM   1168 1HD1 LEU A  73      16.641  -5.412  31.861  1.00  0.68           H  
ATOM   1169 2HD1 LEU A  73      15.677  -6.285  30.658  1.00  0.68           H  
ATOM   1170 3HD1 LEU A  73      15.136  -4.734  31.289  1.00  0.68           H  
ATOM   1171 1HD2 LEU A  73      15.798  -5.252  34.143  1.00  0.68           H  
ATOM   1172 2HD2 LEU A  73      14.313  -4.517  33.561  1.00  0.68           H  
ATOM   1173 3HD2 LEU A  73      14.258  -5.951  34.605  1.00  0.68           H  
ATOM   1174  N   THR A  74      14.824  -9.470  31.176  1.00  0.62           N  
ATOM   1175  CA  THR A  74      15.403 -10.739  31.592  1.00  0.62           C  
ATOM   1176  C   THR A  74      16.874 -10.577  31.971  1.00  0.62           C  
ATOM   1177  O   THR A  74      17.653  -9.956  31.244  1.00  0.62           O  
ATOM   1178  CB  THR A  74      15.286 -11.774  30.453  1.00  0.62           C  
ATOM   1179  OG1 THR A  74      13.895 -11.988  30.133  1.00  0.62           O  
ATOM   1180  CG2 THR A  74      15.924 -13.094  30.828  1.00  0.62           C  
ATOM   1181  H   THR A  74      15.312  -8.937  30.461  1.00  0.62           H  
ATOM   1182  HA  THR A  74      14.861 -11.103  32.465  1.00  0.62           H  
ATOM   1183  HB  THR A  74      15.789 -11.378  29.566  1.00  0.62           H  
ATOM   1184  HG1 THR A  74      13.492 -11.158  29.825  1.00  0.62           H  
ATOM   1185 1HG2 THR A  74      15.825 -13.792  29.999  1.00  0.62           H  
ATOM   1186 2HG2 THR A  74      16.975 -12.944  31.042  1.00  0.62           H  
ATOM   1187 3HG2 THR A  74      15.429 -13.503  31.707  1.00  0.62           H  
ATOM   1188  N   LEU A  75      17.308 -11.136  33.093  1.00  0.60           N  
ATOM   1189  CA  LEU A  75      18.730 -10.975  33.365  1.00  0.60           C  
ATOM   1190  C   LEU A  75      19.453 -12.087  32.617  1.00  0.60           C  
ATOM   1191  O   LEU A  75      18.991 -13.227  32.623  1.00  0.60           O  
ATOM   1192  CB  LEU A  75      19.011 -10.992  34.872  1.00  0.60           C  
ATOM   1193  CG  LEU A  75      18.244  -9.885  35.636  1.00  0.60           C  
ATOM   1194  CD1 LEU A  75      18.582  -9.923  37.103  1.00  0.60           C  
ATOM   1195  CD2 LEU A  75      18.545  -8.555  35.031  1.00  0.60           C  
ATOM   1196  H   LEU A  75      16.694 -11.648  33.711  1.00  0.60           H  
ATOM   1197  HA  LEU A  75      19.068 -10.021  32.980  1.00  0.60           H  
ATOM   1198 1HB  LEU A  75      18.721 -11.958  35.282  1.00  0.60           H  
ATOM   1199 2HB  LEU A  75      20.083 -10.846  35.034  1.00  0.60           H  
ATOM   1200  HG  LEU A  75      17.178 -10.073  35.546  1.00  0.60           H  
ATOM   1201 1HD1 LEU A  75      18.012  -9.149  37.622  1.00  0.60           H  
ATOM   1202 2HD1 LEU A  75      18.323 -10.901  37.511  1.00  0.60           H  
ATOM   1203 3HD1 LEU A  75      19.647  -9.740  37.241  1.00  0.60           H  
ATOM   1204 1HD2 LEU A  75      17.980  -7.797  35.559  1.00  0.60           H  
ATOM   1205 2HD2 LEU A  75      19.612  -8.347  35.113  1.00  0.60           H  
ATOM   1206 3HD2 LEU A  75      18.251  -8.568  33.986  1.00  0.60           H  
ATOM   1207  N   SER A  76      20.584 -11.764  31.990  1.00  0.60           N  
ATOM   1208  CA  SER A  76      21.360 -12.747  31.238  1.00  0.60           C  
ATOM   1209  C   SER A  76      22.602 -13.154  32.006  1.00  0.60           C  
ATOM   1210  O   SER A  76      22.869 -14.343  32.197  1.00  0.60           O  
ATOM   1211  CB  SER A  76      21.758 -12.170  29.897  1.00  0.60           C  
ATOM   1212  OG  SER A  76      22.553 -13.072  29.174  1.00  0.60           O  
ATOM   1213  H   SER A  76      20.927 -10.807  32.022  1.00  0.60           H  
ATOM   1214  HA  SER A  76      20.744 -13.632  31.077  1.00  0.60           H  
ATOM   1215 1HB  SER A  76      20.861 -11.936  29.327  1.00  0.60           H  
ATOM   1216 2HB  SER A  76      22.303 -11.237  30.046  1.00  0.60           H  
ATOM   1217  HG  SER A  76      23.292 -13.288  29.749  1.00  0.60           H  
ATOM   1218  N   LYS A  77      23.368 -12.161  32.445  1.00  0.60           N  
ATOM   1219  CA  LYS A  77      24.551 -12.448  33.242  1.00  0.60           C  
ATOM   1220  C   LYS A  77      24.241 -12.101  34.678  1.00  0.60           C  
ATOM   1221  O   LYS A  77      24.123 -10.928  35.023  1.00  0.60           O  
ATOM   1222  CB  LYS A  77      25.780 -11.688  32.759  1.00  0.60           C  
ATOM   1223  CG  LYS A  77      27.054 -12.011  33.525  1.00  0.60           C  
ATOM   1224  CD  LYS A  77      28.248 -11.248  32.959  1.00  0.60           C  
ATOM   1225  CE  LYS A  77      29.514 -11.541  33.745  1.00  0.60           C  
ATOM   1226  NZ  LYS A  77      30.699 -10.848  33.163  1.00  0.60           N  
ATOM   1227  H   LYS A  77      23.090 -11.201  32.251  1.00  0.60           H  
ATOM   1228  HA  LYS A  77      24.767 -13.515  33.196  1.00  0.60           H  
ATOM   1229 1HB  LYS A  77      25.952 -11.891  31.702  1.00  0.60           H  
ATOM   1230 2HB  LYS A  77      25.617 -10.628  32.868  1.00  0.60           H  
ATOM   1231 1HG  LYS A  77      26.920 -11.741  34.582  1.00  0.60           H  
ATOM   1232 2HG  LYS A  77      27.251 -13.080  33.468  1.00  0.60           H  
ATOM   1233 1HD  LYS A  77      28.401 -11.528  31.916  1.00  0.60           H  
ATOM   1234 2HD  LYS A  77      28.042 -10.175  33.003  1.00  0.60           H  
ATOM   1235 1HE  LYS A  77      29.377 -11.203  34.775  1.00  0.60           H  
ATOM   1236 2HE  LYS A  77      29.696 -12.615  33.747  1.00  0.60           H  
ATOM   1237 1HZ  LYS A  77      31.520 -11.063  33.711  1.00  0.60           H  
ATOM   1238 2HZ  LYS A  77      30.838 -11.164  32.212  1.00  0.60           H  
ATOM   1239 3HZ  LYS A  77      30.545  -9.849  33.163  1.00  0.60           H  
ATOM   1240  N   ASP A  78      24.051 -13.132  35.484  1.00  0.60           N  
ATOM   1241  CA  ASP A  78      23.691 -13.002  36.887  1.00  0.60           C  
ATOM   1242  C   ASP A  78      24.938 -12.732  37.716  1.00  0.60           C  
ATOM   1243  O   ASP A  78      26.055 -12.803  37.201  1.00  0.60           O  
ATOM   1244  CB  ASP A  78      22.930 -14.261  37.328  1.00  0.60           C  
ATOM   1245  CG  ASP A  78      22.043 -14.106  38.569  1.00  0.60           C  
ATOM   1246  OD1 ASP A  78      22.082 -13.079  39.208  1.00  0.60           O  
ATOM   1247  OD2 ASP A  78      21.287 -15.003  38.845  1.00  0.60           O  
ATOM   1248  H   ASP A  78      24.159 -14.061  35.099  1.00  0.60           H  
ATOM   1249  HA  ASP A  78      23.023 -12.146  36.996  1.00  0.60           H  
ATOM   1250 1HB  ASP A  78      22.307 -14.607  36.500  1.00  0.60           H  
ATOM   1251 2HB  ASP A  78      23.656 -15.051  37.534  1.00  0.60           H  
ATOM   1252  N   LEU A  79      24.746 -12.420  38.989  1.00  0.60           N  
ATOM   1253  CA  LEU A  79      25.883 -12.152  39.867  1.00  0.60           C  
ATOM   1254  C   LEU A  79      26.483 -13.448  40.390  1.00  0.60           C  
ATOM   1255  O   LEU A  79      25.784 -14.447  40.565  1.00  0.60           O  
ATOM   1256  CB  LEU A  79      25.514 -11.312  41.104  1.00  0.60           C  
ATOM   1257  CG  LEU A  79      24.929  -9.925  40.902  1.00  0.60           C  
ATOM   1258  CD1 LEU A  79      24.682  -9.295  42.291  1.00  0.60           C  
ATOM   1259  CD2 LEU A  79      25.828  -9.112  40.062  1.00  0.60           C  
ATOM   1260  H   LEU A  79      23.784 -12.401  39.327  1.00  0.60           H  
ATOM   1261  HA  LEU A  79      26.645 -11.621  39.294  1.00  0.60           H  
ATOM   1262 1HB  LEU A  79      24.796 -11.883  41.701  1.00  0.60           H  
ATOM   1263 2HB  LEU A  79      26.416 -11.194  41.700  1.00  0.60           H  
ATOM   1264  HG  LEU A  79      23.980 -10.007  40.399  1.00  0.60           H  
ATOM   1265 1HD1 LEU A  79      24.243  -8.308  42.179  1.00  0.60           H  
ATOM   1266 2HD1 LEU A  79      24.003  -9.934  42.861  1.00  0.60           H  
ATOM   1267 3HD1 LEU A  79      25.628  -9.209  42.826  1.00  0.60           H  
ATOM   1268 1HD2 LEU A  79      25.381  -8.143  39.910  1.00  0.60           H  
ATOM   1269 2HD2 LEU A  79      26.801  -9.005  40.537  1.00  0.60           H  
ATOM   1270 3HD2 LEU A  79      25.934  -9.617  39.114  1.00  0.60           H  
ATOM   1271  N   THR A  80      27.777 -13.420  40.666  1.00  0.60           N  
ATOM   1272  CA  THR A  80      28.457 -14.547  41.288  1.00  0.60           C  
ATOM   1273  C   THR A  80      27.804 -14.825  42.643  1.00  0.60           C  
ATOM   1274  O   THR A  80      27.610 -13.904  43.418  1.00  0.60           O  
ATOM   1275  CB  THR A  80      29.956 -14.224  41.454  1.00  0.60           C  
ATOM   1276  OG1 THR A  80      30.528 -13.942  40.171  1.00  0.60           O  
ATOM   1277  CG2 THR A  80      30.688 -15.359  42.082  1.00  0.60           C  
ATOM   1278  H   THR A  80      28.299 -12.581  40.459  1.00  0.60           H  
ATOM   1279  HA  THR A  80      28.342 -15.427  40.655  1.00  0.60           H  
ATOM   1280  HB  THR A  80      30.062 -13.346  42.092  1.00  0.60           H  
ATOM   1281  HG1 THR A  80      31.487 -13.923  40.243  1.00  0.60           H  
ATOM   1282 1HG2 THR A  80      31.740 -15.097  42.196  1.00  0.60           H  
ATOM   1283 2HG2 THR A  80      30.270 -15.556  43.042  1.00  0.60           H  
ATOM   1284 3HG2 THR A  80      30.598 -16.245  41.458  1.00  0.60           H  
ATOM   1285  N   ALA A  81      27.475 -16.080  42.951  1.00  0.60           N  
ATOM   1286  CA  ALA A  81      26.815 -16.399  44.232  1.00  0.60           C  
ATOM   1287  C   ALA A  81      27.630 -15.989  45.467  1.00  0.60           C  
ATOM   1288  O   ALA A  81      27.063 -15.635  46.505  1.00  0.60           O  
ATOM   1289  CB  ALA A  81      26.533 -17.885  44.310  1.00  0.60           C  
ATOM   1290  H   ALA A  81      27.656 -16.814  42.282  1.00  0.60           H  
ATOM   1291  HA  ALA A  81      25.869 -15.852  44.261  1.00  0.60           H  
ATOM   1292 1HB  ALA A  81      26.007 -18.103  45.239  1.00  0.60           H  
ATOM   1293 2HB  ALA A  81      25.914 -18.179  43.463  1.00  0.60           H  
ATOM   1294 3HB  ALA A  81      27.472 -18.435  44.287  1.00  0.60           H  
ATOM   1295  N   SER A  82      28.949 -16.081  45.364  1.00  0.61           N  
ATOM   1296  CA  SER A  82      29.835 -15.745  46.467  1.00  0.61           C  
ATOM   1297  C   SER A  82      31.190 -15.296  45.955  1.00  0.61           C  
ATOM   1298  O   SER A  82      31.767 -15.924  45.062  1.00  0.61           O  
ATOM   1299  CB  SER A  82      30.005 -16.930  47.401  1.00  0.61           C  
ATOM   1300  OG  SER A  82      30.903 -16.631  48.439  1.00  0.61           O  
ATOM   1301  H   SER A  82      29.346 -16.377  44.490  1.00  0.61           H  
ATOM   1302  HA  SER A  82      29.385 -14.930  47.017  1.00  0.61           H  
ATOM   1303 1HB  SER A  82      29.034 -17.183  47.827  1.00  0.61           H  
ATOM   1304 2HB  SER A  82      30.356 -17.796  46.845  1.00  0.61           H  
ATOM   1305  HG  SER A  82      30.782 -15.691  48.637  1.00  0.61           H  
ATOM   1306  N   MET A  83      31.721 -14.246  46.567  1.00  0.62           N  
ATOM   1307  CA  MET A  83      33.014 -13.706  46.187  1.00  0.62           C  
ATOM   1308  C   MET A  83      33.875 -13.366  47.393  1.00  0.62           C  
ATOM   1309  O   MET A  83      33.392 -12.785  48.368  1.00  0.62           O  
ATOM   1310  CB  MET A  83      32.776 -12.465  45.337  1.00  0.62           C  
ATOM   1311  CG  MET A  83      33.997 -11.782  44.796  1.00  0.62           C  
ATOM   1312  SD  MET A  83      33.547 -10.388  43.761  1.00  0.62           S  
ATOM   1313  CE  MET A  83      32.769 -11.256  42.409  1.00  0.62           C  
ATOM   1314  H   MET A  83      31.174 -13.788  47.291  1.00  0.62           H  
ATOM   1315  HA  MET A  83      33.546 -14.453  45.599  1.00  0.62           H  
ATOM   1316 1HB  MET A  83      32.143 -12.732  44.489  1.00  0.62           H  
ATOM   1317 2HB  MET A  83      32.226 -11.733  45.925  1.00  0.62           H  
ATOM   1318 1HG  MET A  83      34.617 -11.419  45.619  1.00  0.62           H  
ATOM   1319 2HG  MET A  83      34.586 -12.483  44.206  1.00  0.62           H  
ATOM   1320 1HE  MET A  83      32.437 -10.535  41.660  1.00  0.62           H  
ATOM   1321 2HE  MET A  83      33.483 -11.943  41.957  1.00  0.62           H  
ATOM   1322 3HE  MET A  83      31.911 -11.814  42.781  1.00  0.62           H  
ATOM   1323  N   SER A  84      35.154 -13.708  47.309  1.00  0.64           N  
ATOM   1324  CA  SER A  84      36.086 -13.368  48.370  1.00  0.64           C  
ATOM   1325  C   SER A  84      37.053 -12.322  47.853  1.00  0.64           C  
ATOM   1326  O   SER A  84      37.500 -12.396  46.706  1.00  0.64           O  
ATOM   1327  CB  SER A  84      36.859 -14.596  48.818  1.00  0.64           C  
ATOM   1328  OG  SER A  84      36.004 -15.568  49.357  1.00  0.64           O  
ATOM   1329  H   SER A  84      35.488 -14.198  46.490  1.00  0.64           H  
ATOM   1330  HA  SER A  84      35.540 -12.953  49.216  1.00  0.64           H  
ATOM   1331 1HB  SER A  84      37.405 -15.012  47.974  1.00  0.64           H  
ATOM   1332 2HB  SER A  84      37.592 -14.299  49.567  1.00  0.64           H  
ATOM   1333  HG  SER A  84      35.489 -15.121  50.034  1.00  0.64           H  
ATOM   1334  N   VAL A  85      37.393 -11.379  48.713  1.00  0.67           N  
ATOM   1335  CA  VAL A  85      38.336 -10.326  48.372  1.00  0.67           C  
ATOM   1336  C   VAL A  85      39.200  -9.986  49.586  1.00  0.67           C  
ATOM   1337  O   VAL A  85      38.718 -10.004  50.716  1.00  0.67           O  
ATOM   1338  CB  VAL A  85      37.518  -9.113  47.869  1.00  0.67           C  
ATOM   1339  CG1 VAL A  85      36.618  -8.637  48.945  1.00  0.67           C  
ATOM   1340  CG2 VAL A  85      38.406  -7.970  47.436  1.00  0.67           C  
ATOM   1341  H   VAL A  85      36.936 -11.374  49.626  1.00  0.67           H  
ATOM   1342  HA  VAL A  85      38.983 -10.676  47.567  1.00  0.67           H  
ATOM   1343  HB  VAL A  85      36.902  -9.434  47.027  1.00  0.67           H  
ATOM   1344 1HG1 VAL A  85      36.030  -7.796  48.583  1.00  0.67           H  
ATOM   1345 2HG1 VAL A  85      35.952  -9.444  49.256  1.00  0.67           H  
ATOM   1346 3HG1 VAL A  85      37.230  -8.319  49.784  1.00  0.67           H  
ATOM   1347 1HG2 VAL A  85      37.793  -7.141  47.082  1.00  0.67           H  
ATOM   1348 2HG2 VAL A  85      38.995  -7.631  48.276  1.00  0.67           H  
ATOM   1349 3HG2 VAL A  85      39.062  -8.294  46.631  1.00  0.67           H  
ATOM   1350  N   GLU A  86      40.476  -9.701  49.372  1.00  0.69           N  
ATOM   1351  CA  GLU A  86      41.310  -9.311  50.504  1.00  0.69           C  
ATOM   1352  C   GLU A  86      41.023  -7.868  50.860  1.00  0.69           C  
ATOM   1353  O   GLU A  86      40.762  -7.056  49.974  1.00  0.69           O  
ATOM   1354  CB  GLU A  86      42.794  -9.494  50.188  1.00  0.69           C  
ATOM   1355  CG  GLU A  86      43.225 -10.941  49.996  1.00  0.69           C  
ATOM   1356  CD  GLU A  86      44.711 -11.093  49.739  1.00  0.69           C  
ATOM   1357  OE1 GLU A  86      45.397 -10.100  49.700  1.00  0.69           O  
ATOM   1358  OE2 GLU A  86      45.153 -12.208  49.586  1.00  0.69           O  
ATOM   1359  H   GLU A  86      40.855  -9.723  48.435  1.00  0.69           H  
ATOM   1360  HA  GLU A  86      41.060  -9.930  51.365  1.00  0.69           H  
ATOM   1361 1HB  GLU A  86      43.040  -8.943  49.281  1.00  0.69           H  
ATOM   1362 2HB  GLU A  86      43.384  -9.067  50.994  1.00  0.69           H  
ATOM   1363 1HG  GLU A  86      42.961 -11.502  50.894  1.00  0.69           H  
ATOM   1364 2HG  GLU A  86      42.669 -11.364  49.161  1.00  0.69           H  
ATOM   1365  N   GLU A  87      41.070  -7.531  52.137  1.00  0.70           N  
ATOM   1366  CA  GLU A  87      40.836  -6.142  52.490  1.00  0.70           C  
ATOM   1367  C   GLU A  87      41.899  -5.301  51.791  1.00  0.70           C  
ATOM   1368  O   GLU A  87      43.078  -5.659  51.773  1.00  0.70           O  
ATOM   1369  CB  GLU A  87      40.814  -5.946  54.010  1.00  0.70           C  
ATOM   1370  CG  GLU A  87      40.291  -4.584  54.445  1.00  0.70           C  
ATOM   1371  CD  GLU A  87      40.021  -4.465  55.932  1.00  0.70           C  
ATOM   1372  OE1 GLU A  87      40.414  -5.337  56.663  1.00  0.70           O  
ATOM   1373  OE2 GLU A  87      39.372  -3.504  56.327  1.00  0.70           O  
ATOM   1374  H   GLU A  87      41.269  -8.237  52.843  1.00  0.70           H  
ATOM   1375  HA  GLU A  87      39.867  -5.832  52.099  1.00  0.70           H  
ATOM   1376 1HB  GLU A  87      40.198  -6.715  54.472  1.00  0.70           H  
ATOM   1377 2HB  GLU A  87      41.826  -6.056  54.398  1.00  0.70           H  
ATOM   1378 1HG  GLU A  87      40.999  -3.813  54.146  1.00  0.70           H  
ATOM   1379 2HG  GLU A  87      39.371  -4.416  53.906  1.00  0.70           H  
ATOM   1380  N   GLY A  88      41.471  -4.211  51.174  1.00  0.70           N  
ATOM   1381  CA  GLY A  88      42.333  -3.312  50.431  1.00  0.70           C  
ATOM   1382  C   GLY A  88      42.312  -3.585  48.918  1.00  0.70           C  
ATOM   1383  O   GLY A  88      42.699  -2.726  48.123  1.00  0.70           O  
ATOM   1384  H   GLY A  88      40.493  -3.953  51.247  1.00  0.70           H  
ATOM   1385 1HA  GLY A  88      42.015  -2.299  50.637  1.00  0.70           H  
ATOM   1386 2HA  GLY A  88      43.352  -3.405  50.803  1.00  0.70           H  
ATOM   1387  N   ALA A  89      41.850  -4.772  48.520  1.00  0.69           N  
ATOM   1388  CA  ALA A  89      41.760  -5.152  47.111  1.00  0.69           C  
ATOM   1389  C   ALA A  89      40.452  -4.661  46.539  1.00  0.69           C  
ATOM   1390  O   ALA A  89      39.482  -4.527  47.270  1.00  0.69           O  
ATOM   1391  CB  ALA A  89      41.871  -6.652  46.952  1.00  0.69           C  
ATOM   1392  H   ALA A  89      41.545  -5.453  49.215  1.00  0.69           H  
ATOM   1393  HA  ALA A  89      42.571  -4.670  46.568  1.00  0.69           H  
ATOM   1394 1HB  ALA A  89      41.807  -6.914  45.897  1.00  0.69           H  
ATOM   1395 2HB  ALA A  89      42.825  -6.989  47.358  1.00  0.69           H  
ATOM   1396 3HB  ALA A  89      41.080  -7.127  47.486  1.00  0.69           H  
ATOM   1397  N   ALA A  90      40.401  -4.410  45.243  1.00  0.68           N  
ATOM   1398  CA  ALA A  90      39.140  -3.990  44.640  1.00  0.68           C  
ATOM   1399  C   ALA A  90      38.069  -5.081  44.671  1.00  0.68           C  
ATOM   1400  O   ALA A  90      38.362  -6.261  44.465  1.00  0.68           O  
ATOM   1401  CB  ALA A  90      39.372  -3.556  43.198  1.00  0.68           C  
ATOM   1402  H   ALA A  90      41.227  -4.506  44.671  1.00  0.68           H  
ATOM   1403  HA  ALA A  90      38.763  -3.151  45.214  1.00  0.68           H  
ATOM   1404 1HB  ALA A  90      38.425  -3.207  42.778  1.00  0.68           H  
ATOM   1405 2HB  ALA A  90      40.103  -2.748  43.176  1.00  0.68           H  
ATOM   1406 3HB  ALA A  90      39.741  -4.398  42.619  1.00  0.68           H  
ATOM   1407  N   LEU A  91      36.817  -4.650  44.848  1.00  0.66           N  
ATOM   1408  CA  LEU A  91      35.632  -5.508  44.748  1.00  0.66           C  
ATOM   1409  C   LEU A  91      34.813  -5.114  43.527  1.00  0.66           C  
ATOM   1410  O   LEU A  91      34.418  -3.948  43.402  1.00  0.66           O  
ATOM   1411  CB  LEU A  91      34.720  -5.359  45.975  1.00  0.66           C  
ATOM   1412  CG  LEU A  91      33.374  -6.154  45.945  1.00  0.66           C  
ATOM   1413  CD1 LEU A  91      33.672  -7.641  45.975  1.00  0.66           C  
ATOM   1414  CD2 LEU A  91      32.482  -5.721  47.129  1.00  0.66           C  
ATOM   1415  H   LEU A  91      36.691  -3.662  45.062  1.00  0.66           H  
ATOM   1416  HA  LEU A  91      35.950  -6.545  44.645  1.00  0.66           H  
ATOM   1417 1HB  LEU A  91      35.275  -5.685  46.855  1.00  0.66           H  
ATOM   1418 2HB  LEU A  91      34.483  -4.315  46.098  1.00  0.66           H  
ATOM   1419  HG  LEU A  91      32.848  -5.942  45.010  1.00  0.66           H  
ATOM   1420 1HD1 LEU A  91      32.738  -8.204  45.930  1.00  0.66           H  
ATOM   1421 2HD1 LEU A  91      34.291  -7.891  45.120  1.00  0.66           H  
ATOM   1422 3HD1 LEU A  91      34.202  -7.893  46.888  1.00  0.66           H  
ATOM   1423 1HD2 LEU A  91      31.540  -6.269  47.101  1.00  0.66           H  
ATOM   1424 2HD2 LEU A  91      32.994  -5.927  48.067  1.00  0.66           H  
ATOM   1425 3HD2 LEU A  91      32.276  -4.651  47.062  1.00  0.66           H  
ATOM   1426  N   THR A  92      34.558  -6.063  42.625  1.00  0.64           N  
ATOM   1427  CA  THR A  92      33.754  -5.743  41.449  1.00  0.64           C  
ATOM   1428  C   THR A  92      32.613  -6.739  41.233  1.00  0.64           C  
ATOM   1429  O   THR A  92      32.836  -7.947  41.149  1.00  0.64           O  
ATOM   1430  CB  THR A  92      34.620  -5.707  40.174  1.00  0.64           C  
ATOM   1431  OG1 THR A  92      35.671  -4.740  40.320  1.00  0.64           O  
ATOM   1432  CG2 THR A  92      33.756  -5.311  38.993  1.00  0.64           C  
ATOM   1433  H   THR A  92      34.910  -7.001  42.760  1.00  0.64           H  
ATOM   1434  HA  THR A  92      33.309  -4.761  41.589  1.00  0.64           H  
ATOM   1435  HB  THR A  92      35.056  -6.688  39.993  1.00  0.64           H  
ATOM   1436  HG1 THR A  92      36.152  -4.663  39.491  1.00  0.64           H  
ATOM   1437 1HG2 THR A  92      34.360  -5.273  38.090  1.00  0.64           H  
ATOM   1438 2HG2 THR A  92      32.953  -6.035  38.856  1.00  0.64           H  
ATOM   1439 3HG2 THR A  92      33.329  -4.334  39.188  1.00  0.64           H  
ATOM   1440  N   LEU A  93      31.393  -6.219  41.111  1.00  0.63           N  
ATOM   1441  CA  LEU A  93      30.223  -7.053  40.839  1.00  0.63           C  
ATOM   1442  C   LEU A  93      29.574  -6.600  39.522  1.00  0.63           C  
ATOM   1443  O   LEU A  93      29.408  -5.399  39.296  1.00  0.63           O  
ATOM   1444  CB  LEU A  93      29.231  -6.941  42.008  1.00  0.63           C  
ATOM   1445  CG  LEU A  93      29.757  -7.360  43.412  1.00  0.63           C  
ATOM   1446  CD1 LEU A  93      28.712  -7.045  44.456  1.00  0.63           C  
ATOM   1447  CD2 LEU A  93      30.067  -8.830  43.420  1.00  0.63           C  
ATOM   1448  H   LEU A  93      31.287  -5.207  41.200  1.00  0.63           H  
ATOM   1449  HA  LEU A  93      30.539  -8.089  40.735  1.00  0.63           H  
ATOM   1450 1HB  LEU A  93      28.906  -5.906  42.078  1.00  0.63           H  
ATOM   1451 2HB  LEU A  93      28.373  -7.564  41.783  1.00  0.63           H  
ATOM   1452  HG  LEU A  93      30.660  -6.793  43.651  1.00  0.63           H  
ATOM   1453 1HD1 LEU A  93      29.088  -7.334  45.440  1.00  0.63           H  
ATOM   1454 2HD1 LEU A  93      28.498  -5.975  44.447  1.00  0.63           H  
ATOM   1455 3HD1 LEU A  93      27.801  -7.602  44.236  1.00  0.63           H  
ATOM   1456 1HD2 LEU A  93      30.439  -9.121  44.406  1.00  0.63           H  
ATOM   1457 2HD2 LEU A  93      29.164  -9.396  43.189  1.00  0.63           H  
ATOM   1458 3HD2 LEU A  93      30.825  -9.034  42.673  1.00  0.63           H  
ATOM   1459  N   SER A  94      29.164  -7.542  38.662  1.00  0.62           N  
ATOM   1460  CA  SER A  94      28.533  -7.139  37.393  1.00  0.62           C  
ATOM   1461  C   SER A  94      27.315  -7.964  36.993  1.00  0.62           C  
ATOM   1462  O   SER A  94      27.278  -9.174  37.208  1.00  0.62           O  
ATOM   1463  CB  SER A  94      29.534  -7.225  36.258  1.00  0.62           C  
ATOM   1464  OG  SER A  94      30.615  -6.356  36.443  1.00  0.62           O  
ATOM   1465  H   SER A  94      29.303  -8.520  38.873  1.00  0.62           H  
ATOM   1466  HA  SER A  94      28.205  -6.108  37.492  1.00  0.62           H  
ATOM   1467 1HB  SER A  94      29.896  -8.247  36.178  1.00  0.62           H  
ATOM   1468 2HB  SER A  94      29.029  -6.983  35.320  1.00  0.62           H  
ATOM   1469  HG  SER A  94      30.264  -5.480  36.320  1.00  0.62           H  
ATOM   1470  N   VAL A  95      26.365  -7.296  36.333  1.00  0.62           N  
ATOM   1471  CA  VAL A  95      25.148  -7.918  35.802  1.00  0.62           C  
ATOM   1472  C   VAL A  95      24.788  -7.393  34.415  1.00  0.62           C  
ATOM   1473  O   VAL A  95      24.885  -6.200  34.167  1.00  0.62           O  
ATOM   1474  CB  VAL A  95      23.976  -7.575  36.719  1.00  0.62           C  
ATOM   1475  CG1 VAL A  95      23.867  -6.081  36.734  1.00  0.62           C  
ATOM   1476  CG2 VAL A  95      22.633  -8.196  36.235  1.00  0.62           C  
ATOM   1477  H   VAL A  95      26.486  -6.287  36.221  1.00  0.62           H  
ATOM   1478  HA  VAL A  95      25.302  -8.993  35.759  1.00  0.62           H  
ATOM   1479  HB  VAL A  95      24.188  -7.933  37.718  1.00  0.62           H  
ATOM   1480 1HG1 VAL A  95      23.053  -5.774  37.352  1.00  0.62           H  
ATOM   1481 2HG1 VAL A  95      24.792  -5.647  37.099  1.00  0.62           H  
ATOM   1482 3HG1 VAL A  95      23.695  -5.751  35.736  1.00  0.62           H  
ATOM   1483 1HG2 VAL A  95      21.838  -7.908  36.922  1.00  0.62           H  
ATOM   1484 2HG2 VAL A  95      22.382  -7.838  35.244  1.00  0.62           H  
ATOM   1485 3HG2 VAL A  95      22.718  -9.280  36.220  1.00  0.62           H  
ATOM   1486  N   THR A  96      24.319  -8.259  33.532  1.00  0.63           N  
ATOM   1487  CA  THR A  96      23.846  -7.782  32.225  1.00  0.63           C  
ATOM   1488  C   THR A  96      22.417  -8.197  31.947  1.00  0.63           C  
ATOM   1489  O   THR A  96      22.102  -9.395  31.976  1.00  0.63           O  
ATOM   1490  CB  THR A  96      24.733  -8.282  31.067  1.00  0.63           C  
ATOM   1491  OG1 THR A  96      26.068  -7.789  31.241  1.00  0.63           O  
ATOM   1492  CG2 THR A  96      24.172  -7.836  29.716  1.00  0.63           C  
ATOM   1493  H   THR A  96      24.265  -9.238  33.814  1.00  0.63           H  
ATOM   1494  HA  THR A  96      23.872  -6.692  32.222  1.00  0.63           H  
ATOM   1495  HB  THR A  96      24.757  -9.366  31.080  1.00  0.63           H  
ATOM   1496  HG1 THR A  96      26.060  -6.828  31.183  1.00  0.63           H  
ATOM   1497 1HG2 THR A  96      24.811  -8.208  28.916  1.00  0.63           H  
ATOM   1498 2HG2 THR A  96      23.164  -8.233  29.584  1.00  0.63           H  
ATOM   1499 3HG2 THR A  96      24.139  -6.748  29.676  1.00  0.63           H  
ATOM   1500  N   ALA A  97      21.562  -7.217  31.623  1.00  0.64           N  
ATOM   1501  CA  ALA A  97      20.178  -7.529  31.280  1.00  0.64           C  
ATOM   1502  C   ALA A  97      19.883  -7.407  29.791  1.00  0.64           C  
ATOM   1503  O   ALA A  97      20.504  -6.604  29.090  1.00  0.64           O  
ATOM   1504  CB  ALA A  97      19.245  -6.624  32.008  1.00  0.64           C  
ATOM   1505  H   ALA A  97      21.857  -6.234  31.656  1.00  0.64           H  
ATOM   1506  HA  ALA A  97      19.985  -8.554  31.574  1.00  0.64           H  
ATOM   1507 1HB  ALA A  97      18.237  -6.924  31.761  1.00  0.64           H  
ATOM   1508 2HB  ALA A  97      19.409  -6.716  33.071  1.00  0.64           H  
ATOM   1509 3HB  ALA A  97      19.418  -5.595  31.699  1.00  0.64           H  
ATOM   1510  N   THR A  98      18.898  -8.188  29.343  1.00  0.66           N  
ATOM   1511  CA  THR A  98      18.378  -8.171  27.978  1.00  0.66           C  
ATOM   1512  C   THR A  98      16.849  -8.084  28.026  1.00  0.66           C  
ATOM   1513  O   THR A  98      16.259  -8.180  29.101  1.00  0.66           O  
ATOM   1514  CB  THR A  98      18.817  -9.436  27.206  1.00  0.66           C  
ATOM   1515  OG1 THR A  98      18.215 -10.598  27.802  1.00  0.66           O  
ATOM   1516  CG2 THR A  98      20.345  -9.590  27.261  1.00  0.66           C  
ATOM   1517  H   THR A  98      18.461  -8.831  30.002  1.00  0.66           H  
ATOM   1518  HA  THR A  98      18.755  -7.288  27.464  1.00  0.66           H  
ATOM   1519  HB  THR A  98      18.500  -9.359  26.168  1.00  0.66           H  
ATOM   1520  HG1 THR A  98      18.329 -10.560  28.763  1.00  0.66           H  
ATOM   1521 1HG2 THR A  98      20.640 -10.485  26.714  1.00  0.66           H  
ATOM   1522 2HG2 THR A  98      20.815  -8.716  26.810  1.00  0.66           H  
ATOM   1523 3HG2 THR A  98      20.669  -9.680  28.292  1.00  0.66           H  
ATOM   1524  N   GLY A  99      16.199  -7.897  26.880  1.00  0.69           N  
ATOM   1525  CA  GLY A  99      14.732  -7.849  26.864  1.00  0.69           C  
ATOM   1526  C   GLY A  99      14.279  -6.476  27.320  1.00  0.69           C  
ATOM   1527  O   GLY A  99      15.117  -5.631  27.624  1.00  0.69           O  
ATOM   1528  H   GLY A  99      16.715  -7.801  26.017  1.00  0.69           H  
ATOM   1529 1HA  GLY A  99      14.370  -8.041  25.855  1.00  0.69           H  
ATOM   1530 2HA  GLY A  99      14.318  -8.617  27.519  1.00  0.69           H  
ATOM   1531  N   GLY A 100      12.976  -6.236  27.368  1.00  0.72           N  
ATOM   1532  CA  GLY A 100      12.466  -4.943  27.779  1.00  0.72           C  
ATOM   1533  C   GLY A 100      12.725  -3.930  26.682  1.00  0.72           C  
ATOM   1534  O   GLY A 100      13.124  -4.294  25.570  1.00  0.72           O  
ATOM   1535  H   GLY A 100      12.291  -6.941  27.120  1.00  0.72           H  
ATOM   1536 1HA  GLY A 100      11.396  -5.015  27.979  1.00  0.72           H  
ATOM   1537 2HA  GLY A 100      12.947  -4.630  28.706  1.00  0.72           H  
ATOM   1538  N   THR A 101      12.494  -2.663  26.997  1.00  0.73           N  
ATOM   1539  CA  THR A 101      12.684  -1.575  26.049  1.00  0.73           C  
ATOM   1540  C   THR A 101      13.466  -0.414  26.654  1.00  0.73           C  
ATOM   1541  O   THR A 101      13.558  -0.291  27.881  1.00  0.73           O  
ATOM   1542  CB  THR A 101      11.326  -1.048  25.554  1.00  0.73           C  
ATOM   1543  OG1 THR A 101      10.594  -0.500  26.659  1.00  0.73           O  
ATOM   1544  CG2 THR A 101      10.500  -2.166  24.919  1.00  0.73           C  
ATOM   1545  H   THR A 101      12.164  -2.455  27.929  1.00  0.73           H  
ATOM   1546  HA  THR A 101      13.249  -1.951  25.196  1.00  0.73           H  
ATOM   1547  HB  THR A 101      11.495  -0.266  24.815  1.00  0.73           H  
ATOM   1548  HG1 THR A 101      11.037   0.291  27.019  1.00  0.73           H  
ATOM   1549 1HG2 THR A 101       9.550  -1.762  24.572  1.00  0.73           H  
ATOM   1550 2HG2 THR A 101      11.047  -2.585  24.073  1.00  0.73           H  
ATOM   1551 3HG2 THR A 101      10.309  -2.947  25.648  1.00  0.73           H  
ATOM   1552  N   GLY A 102      13.987   0.453  25.784  1.00  0.73           N  
ATOM   1553  CA  GLY A 102      14.638   1.669  26.241  1.00  0.73           C  
ATOM   1554  C   GLY A 102      15.958   1.345  26.923  1.00  0.73           C  
ATOM   1555  O   GLY A 102      16.430   0.215  26.832  1.00  0.73           O  
ATOM   1556  H   GLY A 102      13.903   0.273  24.793  1.00  0.73           H  
ATOM   1557 1HA  GLY A 102      14.806   2.333  25.393  1.00  0.73           H  
ATOM   1558 2HA  GLY A 102      13.966   2.171  26.925  1.00  0.73           H  
ATOM   1559  N   PRO A 103      16.612   2.340  27.529  1.00  0.72           N  
ATOM   1560  CA  PRO A 103      17.828   2.214  28.295  1.00  0.72           C  
ATOM   1561  C   PRO A 103      17.439   1.522  29.577  1.00  0.72           C  
ATOM   1562  O   PRO A 103      16.262   1.541  29.937  1.00  0.72           O  
ATOM   1563  CB  PRO A 103      18.270   3.665  28.494  1.00  0.72           C  
ATOM   1564  CG  PRO A 103      16.982   4.459  28.453  1.00  0.72           C  
ATOM   1565  CD  PRO A 103      16.098   3.728  27.448  1.00  0.72           C  
ATOM   1566  HA  PRO A 103      18.568   1.624  27.732  1.00  0.72           H  
ATOM   1567 1HB  PRO A 103      18.798   3.762  29.456  1.00  0.72           H  
ATOM   1568 2HB  PRO A 103      18.979   3.956  27.707  1.00  0.72           H  
ATOM   1569 1HG  PRO A 103      16.534   4.498  29.456  1.00  0.72           H  
ATOM   1570 2HG  PRO A 103      17.189   5.499  28.159  1.00  0.72           H  
ATOM   1571 1HD  PRO A 103      15.067   3.805  27.799  1.00  0.72           H  
ATOM   1572 2HD  PRO A 103      16.233   4.138  26.435  1.00  0.72           H  
ATOM   1573  N   TYR A 104      18.393   0.944  30.286  1.00  0.69           N  
ATOM   1574  CA  TYR A 104      18.017   0.275  31.521  1.00  0.69           C  
ATOM   1575  C   TYR A 104      18.701   0.943  32.689  1.00  0.69           C  
ATOM   1576  O   TYR A 104      19.832   1.422  32.568  1.00  0.69           O  
ATOM   1577  CB  TYR A 104      18.439  -1.186  31.469  1.00  0.69           C  
ATOM   1578  CG  TYR A 104      17.916  -1.877  30.275  1.00  0.69           C  
ATOM   1579  CD1 TYR A 104      18.686  -1.830  29.129  1.00  0.69           C  
ATOM   1580  CD2 TYR A 104      16.714  -2.520  30.274  1.00  0.69           C  
ATOM   1581  CE1 TYR A 104      18.265  -2.431  27.983  1.00  0.69           C  
ATOM   1582  CE2 TYR A 104      16.277  -3.130  29.109  1.00  0.69           C  
ATOM   1583  CZ  TYR A 104      17.062  -3.082  27.965  1.00  0.69           C  
ATOM   1584  OH  TYR A 104      16.658  -3.691  26.809  1.00  0.69           O  
ATOM   1585  H   TYR A 104      19.353   0.951  29.973  1.00  0.69           H  
ATOM   1586  HA  TYR A 104      16.939   0.347  31.670  1.00  0.69           H  
ATOM   1587 1HB  TYR A 104      19.522  -1.261  31.467  1.00  0.69           H  
ATOM   1588 2HB  TYR A 104      18.070  -1.701  32.356  1.00  0.69           H  
ATOM   1589  HD1 TYR A 104      19.643  -1.308  29.143  1.00  0.69           H  
ATOM   1590  HD2 TYR A 104      16.112  -2.549  31.177  1.00  0.69           H  
ATOM   1591  HE1 TYR A 104      18.880  -2.394  27.086  1.00  0.69           H  
ATOM   1592  HE2 TYR A 104      15.321  -3.648  29.089  1.00  0.69           H  
ATOM   1593  HH  TYR A 104      15.918  -4.281  27.015  1.00  0.69           H  
ATOM   1594  N   THR A 105      18.022   0.948  33.820  1.00  0.65           N  
ATOM   1595  CA  THR A 105      18.581   1.488  35.039  1.00  0.65           C  
ATOM   1596  C   THR A 105      18.953   0.352  35.952  1.00  0.65           C  
ATOM   1597  O   THR A 105      18.182  -0.583  36.150  1.00  0.65           O  
ATOM   1598  CB  THR A 105      17.602   2.446  35.753  1.00  0.65           C  
ATOM   1599  OG1 THR A 105      17.314   3.567  34.902  1.00  0.65           O  
ATOM   1600  CG2 THR A 105      18.191   2.939  37.077  1.00  0.65           C  
ATOM   1601  H   THR A 105      17.086   0.539  33.828  1.00  0.65           H  
ATOM   1602  HA  THR A 105      19.490   2.041  34.800  1.00  0.65           H  
ATOM   1603  HB  THR A 105      16.671   1.917  35.957  1.00  0.65           H  
ATOM   1604  HG1 THR A 105      16.847   3.267  34.119  1.00  0.65           H  
ATOM   1605 1HG2 THR A 105      17.482   3.607  37.562  1.00  0.65           H  
ATOM   1606 2HG2 THR A 105      18.390   2.092  37.735  1.00  0.65           H  
ATOM   1607 3HG2 THR A 105      19.122   3.472  36.888  1.00  0.65           H  
ATOM   1608  N   TYR A 106      20.149   0.413  36.488  1.00  0.62           N  
ATOM   1609  CA  TYR A 106      20.613  -0.606  37.402  1.00  0.62           C  
ATOM   1610  C   TYR A 106      20.665   0.028  38.785  1.00  0.62           C  
ATOM   1611  O   TYR A 106      20.972   1.212  38.915  1.00  0.62           O  
ATOM   1612  CB  TYR A 106      21.988  -1.103  36.939  1.00  0.62           C  
ATOM   1613  CG  TYR A 106      21.973  -1.902  35.572  1.00  0.62           C  
ATOM   1614  CD1 TYR A 106      21.928  -1.240  34.347  1.00  0.62           C  
ATOM   1615  CD2 TYR A 106      22.047  -3.275  35.568  1.00  0.62           C  
ATOM   1616  CE1 TYR A 106      21.932  -1.971  33.146  1.00  0.62           C  
ATOM   1617  CE2 TYR A 106      22.047  -4.015  34.366  1.00  0.62           C  
ATOM   1618  CZ  TYR A 106      21.989  -3.377  33.166  1.00  0.62           C  
ATOM   1619  OH  TYR A 106      22.004  -4.112  31.958  1.00  0.62           O  
ATOM   1620  H   TYR A 106      20.750   1.199  36.276  1.00  0.62           H  
ATOM   1621  HA  TYR A 106      19.910  -1.435  37.429  1.00  0.62           H  
ATOM   1622 1HB  TYR A 106      22.637  -0.244  36.826  1.00  0.62           H  
ATOM   1623 2HB  TYR A 106      22.426  -1.743  37.709  1.00  0.62           H  
ATOM   1624  HD1 TYR A 106      21.884  -0.149  34.318  1.00  0.62           H  
ATOM   1625  HD2 TYR A 106      22.103  -3.791  36.520  1.00  0.62           H  
ATOM   1626  HE1 TYR A 106      21.892  -1.439  32.195  1.00  0.62           H  
ATOM   1627  HE2 TYR A 106      22.098  -5.102  34.386  1.00  0.62           H  
ATOM   1628  HH  TYR A 106      21.925  -3.502  31.215  1.00  0.62           H  
ATOM   1629  N   ALA A 107      20.373  -0.748  39.815  1.00  0.59           N  
ATOM   1630  CA  ALA A 107      20.477  -0.240  41.173  1.00  0.59           C  
ATOM   1631  C   ALA A 107      21.009  -1.319  42.070  1.00  0.59           C  
ATOM   1632  O   ALA A 107      20.535  -2.453  42.050  1.00  0.59           O  
ATOM   1633  CB  ALA A 107      19.122   0.227  41.674  1.00  0.59           C  
ATOM   1634  H   ALA A 107      20.042  -1.695  39.645  1.00  0.59           H  
ATOM   1635  HA  ALA A 107      21.182   0.591  41.181  1.00  0.59           H  
ATOM   1636 1HB  ALA A 107      19.224   0.608  42.690  1.00  0.59           H  
ATOM   1637 2HB  ALA A 107      18.749   1.019  41.022  1.00  0.59           H  
ATOM   1638 3HB  ALA A 107      18.426  -0.611  41.668  1.00  0.59           H  
ATOM   1639  N   TRP A 108      21.983  -0.967  42.885  1.00  0.58           N  
ATOM   1640  CA  TRP A 108      22.592  -1.971  43.730  1.00  0.58           C  
ATOM   1641  C   TRP A 108      22.187  -1.785  45.179  1.00  0.58           C  
ATOM   1642  O   TRP A 108      22.027  -0.652  45.646  1.00  0.58           O  
ATOM   1643  CB  TRP A 108      24.093  -1.889  43.541  1.00  0.58           C  
ATOM   1644  CG  TRP A 108      24.532  -2.246  42.176  1.00  0.58           C  
ATOM   1645  CD1 TRP A 108      24.496  -1.466  41.051  1.00  0.58           C  
ATOM   1646  CD2 TRP A 108      25.127  -3.481  41.788  1.00  0.58           C  
ATOM   1647  NE1 TRP A 108      25.019  -2.143  39.994  1.00  0.58           N  
ATOM   1648  CE2 TRP A 108      25.415  -3.384  40.422  1.00  0.58           C  
ATOM   1649  CE3 TRP A 108      25.445  -4.656  42.480  1.00  0.58           C  
ATOM   1650  CZ2 TRP A 108      25.993  -4.409  39.739  1.00  0.58           C  
ATOM   1651  CZ3 TRP A 108      26.023  -5.682  41.779  1.00  0.58           C  
ATOM   1652  CH2 TRP A 108      26.290  -5.553  40.439  1.00  0.58           C  
ATOM   1653  H   TRP A 108      22.328  -0.016  42.896  1.00  0.58           H  
ATOM   1654  HA  TRP A 108      22.263  -2.956  43.409  1.00  0.58           H  
ATOM   1655 1HB  TRP A 108      24.468  -0.903  43.806  1.00  0.58           H  
ATOM   1656 2HB  TRP A 108      24.555  -2.612  44.167  1.00  0.58           H  
ATOM   1657  HD1 TRP A 108      24.104  -0.456  41.000  1.00  0.58           H  
ATOM   1658  HE1 TRP A 108      25.102  -1.756  39.031  1.00  0.58           H  
ATOM   1659  HE3 TRP A 108      25.228  -4.752  43.547  1.00  0.58           H  
ATOM   1660  HZ2 TRP A 108      26.217  -4.340  38.695  1.00  0.58           H  
ATOM   1661  HZ3 TRP A 108      26.263  -6.596  42.315  1.00  0.58           H  
ATOM   1662  HH2 TRP A 108      26.752  -6.374  39.910  1.00  0.58           H  
ATOM   1663  N   THR A 109      22.023  -2.914  45.861  1.00  0.58           N  
ATOM   1664  CA  THR A 109      21.602  -2.999  47.253  1.00  0.58           C  
ATOM   1665  C   THR A 109      22.506  -3.909  48.099  1.00  0.58           C  
ATOM   1666  O   THR A 109      22.956  -4.956  47.629  1.00  0.58           O  
ATOM   1667  CB  THR A 109      20.141  -3.496  47.299  1.00  0.58           C  
ATOM   1668  OG1 THR A 109      19.304  -2.576  46.591  1.00  0.58           O  
ATOM   1669  CG2 THR A 109      19.647  -3.641  48.690  1.00  0.58           C  
ATOM   1670  H   THR A 109      22.170  -3.788  45.358  1.00  0.58           H  
ATOM   1671  HA  THR A 109      21.639  -2.001  47.677  1.00  0.58           H  
ATOM   1672  HB  THR A 109      20.090  -4.443  46.810  1.00  0.58           H  
ATOM   1673  HG1 THR A 109      19.409  -1.696  46.962  1.00  0.58           H  
ATOM   1674 1HG2 THR A 109      18.619  -3.994  48.676  1.00  0.58           H  
ATOM   1675 2HG2 THR A 109      20.261  -4.351  49.231  1.00  0.58           H  
ATOM   1676 3HG2 THR A 109      19.689  -2.685  49.165  1.00  0.58           H  
ATOM   1677  N   LYS A 110      22.800  -3.494  49.337  1.00  0.58           N  
ATOM   1678  CA  LYS A 110      23.588  -4.291  50.277  1.00  0.58           C  
ATOM   1679  C   LYS A 110      22.841  -4.466  51.584  1.00  0.58           C  
ATOM   1680  O   LYS A 110      22.487  -3.489  52.250  1.00  0.58           O  
ATOM   1681  CB  LYS A 110      24.928  -3.646  50.608  1.00  0.58           C  
ATOM   1682  CG  LYS A 110      25.780  -4.463  51.552  1.00  0.58           C  
ATOM   1683  CD  LYS A 110      27.090  -3.779  51.837  1.00  0.58           C  
ATOM   1684  CE  LYS A 110      27.999  -4.661  52.652  1.00  0.58           C  
ATOM   1685  NZ  LYS A 110      27.560  -4.846  54.084  1.00  0.58           N  
ATOM   1686  H   LYS A 110      22.427  -2.609  49.646  1.00  0.58           H  
ATOM   1687  HA  LYS A 110      23.764  -5.269  49.848  1.00  0.58           H  
ATOM   1688 1HB  LYS A 110      25.515  -3.529  49.732  1.00  0.58           H  
ATOM   1689 2HB  LYS A 110      24.768  -2.659  51.042  1.00  0.58           H  
ATOM   1690 1HG  LYS A 110      25.253  -4.603  52.494  1.00  0.58           H  
ATOM   1691 2HG  LYS A 110      25.972  -5.451  51.118  1.00  0.58           H  
ATOM   1692 1HD  LYS A 110      27.585  -3.525  50.902  1.00  0.58           H  
ATOM   1693 2HD  LYS A 110      26.909  -2.863  52.392  1.00  0.58           H  
ATOM   1694 1HE  LYS A 110      28.043  -5.637  52.173  1.00  0.58           H  
ATOM   1695 2HE  LYS A 110      28.982  -4.230  52.653  1.00  0.58           H  
ATOM   1696 1HZ  LYS A 110      28.242  -5.467  54.525  1.00  0.58           H  
ATOM   1697 2HZ  LYS A 110      27.546  -3.968  54.559  1.00  0.58           H  
ATOM   1698 3HZ  LYS A 110      26.631  -5.282  54.162  1.00  0.58           H  
ATOM   1699  N   ASP A 111      22.557  -5.714  51.925  1.00  0.59           N  
ATOM   1700  CA  ASP A 111      21.835  -6.070  53.141  1.00  0.59           C  
ATOM   1701  C   ASP A 111      20.528  -5.263  53.264  1.00  0.59           C  
ATOM   1702  O   ASP A 111      20.132  -4.860  54.356  1.00  0.59           O  
ATOM   1703  CB  ASP A 111      22.734  -5.797  54.353  1.00  0.59           C  
ATOM   1704  CG  ASP A 111      24.066  -6.599  54.303  1.00  0.59           C  
ATOM   1705  OD1 ASP A 111      24.074  -7.717  53.826  1.00  0.59           O  
ATOM   1706  OD2 ASP A 111      25.083  -6.043  54.686  1.00  0.59           O  
ATOM   1707  H   ASP A 111      22.889  -6.460  51.313  1.00  0.59           H  
ATOM   1708  HA  ASP A 111      21.589  -7.132  53.103  1.00  0.59           H  
ATOM   1709 1HB  ASP A 111      22.961  -4.732  54.416  1.00  0.59           H  
ATOM   1710 2HB  ASP A 111      22.199  -6.066  55.265  1.00  0.59           H  
ATOM   1711  N   GLY A 112      19.862  -5.040  52.130  1.00  0.62           N  
ATOM   1712  CA  GLY A 112      18.599  -4.305  52.055  1.00  0.62           C  
ATOM   1713  C   GLY A 112      18.741  -2.781  51.829  1.00  0.62           C  
ATOM   1714  O   GLY A 112      17.756  -2.117  51.499  1.00  0.62           O  
ATOM   1715  H   GLY A 112      20.262  -5.405  51.278  1.00  0.62           H  
ATOM   1716 1HA  GLY A 112      17.997  -4.728  51.251  1.00  0.62           H  
ATOM   1717 2HA  GLY A 112      18.041  -4.475  52.974  1.00  0.62           H  
ATOM   1718  N   SER A 113      19.945  -2.226  51.987  1.00  0.66           N  
ATOM   1719  CA  SER A 113      20.164  -0.787  51.811  1.00  0.66           C  
ATOM   1720  C   SER A 113      20.714  -0.443  50.415  1.00  0.66           C  
ATOM   1721  O   SER A 113      21.624  -1.111  49.944  1.00  0.66           O  
ATOM   1722  CB  SER A 113      21.148  -0.309  52.857  1.00  0.66           C  
ATOM   1723  OG  SER A 113      21.469   1.050  52.684  1.00  0.66           O  
ATOM   1724  H   SER A 113      20.740  -2.806  52.251  1.00  0.66           H  
ATOM   1725  HA  SER A 113      19.220  -0.289  51.990  1.00  0.66           H  
ATOM   1726 1HB  SER A 113      20.726  -0.464  53.849  1.00  0.66           H  
ATOM   1727 2HB  SER A 113      22.055  -0.911  52.792  1.00  0.66           H  
ATOM   1728  HG  SER A 113      21.779   1.142  51.762  1.00  0.66           H  
ATOM   1729  N   PRO A 114      20.224   0.577  49.705  1.00  0.72           N  
ATOM   1730  CA  PRO A 114      20.797   1.004  48.441  1.00  0.72           C  
ATOM   1731  C   PRO A 114      22.271   1.332  48.644  1.00  0.72           C  
ATOM   1732  O   PRO A 114      22.647   1.905  49.671  1.00  0.72           O  
ATOM   1733  CB  PRO A 114      19.973   2.242  48.093  1.00  0.72           C  
ATOM   1734  CG  PRO A 114      18.637   2.009  48.796  1.00  0.72           C  
ATOM   1735  CD  PRO A 114      18.995   1.287  50.097  1.00  0.72           C  
ATOM   1736  HA  PRO A 114      20.668   0.216  47.686  1.00  0.72           H  
ATOM   1737 1HB  PRO A 114      20.495   3.146  48.441  1.00  0.72           H  
ATOM   1738 2HB  PRO A 114      19.879   2.329  47.000  1.00  0.72           H  
ATOM   1739 1HG  PRO A 114      18.125   2.970  48.967  1.00  0.72           H  
ATOM   1740 2HG  PRO A 114      17.977   1.407  48.153  1.00  0.72           H  
ATOM   1741 1HD  PRO A 114      19.191   1.995  50.917  1.00  0.72           H  
ATOM   1742 2HD  PRO A 114      18.179   0.578  50.324  1.00  0.72           H  
ATOM   1743  N   ILE A 115      23.084   0.995  47.659  1.00  0.79           N  
ATOM   1744  CA  ILE A 115      24.519   1.226  47.708  1.00  0.79           C  
ATOM   1745  C   ILE A 115      24.956   2.521  47.007  1.00  0.79           C  
ATOM   1746  O   ILE A 115      24.601   2.737  45.846  1.00  0.79           O  
ATOM   1747  CB  ILE A 115      25.254   0.053  47.066  1.00  0.79           C  
ATOM   1748  CG1 ILE A 115      24.997  -1.180  47.816  1.00  0.79           C  
ATOM   1749  CG2 ILE A 115      26.689   0.289  46.965  1.00  0.79           C  
ATOM   1750  CD1 ILE A 115      25.495  -2.368  47.090  1.00  0.79           C  
ATOM   1751  H   ILE A 115      22.690   0.515  46.854  1.00  0.79           H  
ATOM   1752  HA  ILE A 115      24.782   1.235  48.754  1.00  0.79           H  
ATOM   1753  HB  ILE A 115      24.857  -0.092  46.066  1.00  0.79           H  
ATOM   1754 1HG1 ILE A 115      25.486  -1.125  48.785  1.00  0.79           H  
ATOM   1755 2HG1 ILE A 115      23.933  -1.278  47.975  1.00  0.79           H  
ATOM   1756 1HG2 ILE A 115      27.138  -0.570  46.486  1.00  0.79           H  
ATOM   1757 2HG2 ILE A 115      26.862   1.173  46.372  1.00  0.79           H  
ATOM   1758 3HG2 ILE A 115      27.123   0.419  47.949  1.00  0.79           H  
ATOM   1759 1HD1 ILE A 115      25.289  -3.264  47.633  1.00  0.79           H  
ATOM   1760 2HD1 ILE A 115      25.011  -2.423  46.173  1.00  0.79           H  
ATOM   1761 3HD1 ILE A 115      26.565  -2.272  46.933  1.00  0.79           H  
ATOM   1762  N   PRO A 116      25.681   3.424  47.694  1.00  0.85           N  
ATOM   1763  CA  PRO A 116      26.171   4.678  47.166  1.00  0.85           C  
ATOM   1764  C   PRO A 116      27.285   4.421  46.171  1.00  0.85           C  
ATOM   1765  O   PRO A 116      27.927   3.372  46.212  1.00  0.85           O  
ATOM   1766  CB  PRO A 116      26.666   5.412  48.412  1.00  0.85           C  
ATOM   1767  CG  PRO A 116      27.042   4.316  49.376  1.00  0.85           C  
ATOM   1768  CD  PRO A 116      26.050   3.198  49.115  1.00  0.85           C  
ATOM   1769  HA  PRO A 116      25.339   5.219  46.691  1.00  0.85           H  
ATOM   1770 1HB  PRO A 116      27.529   6.051  48.146  1.00  0.85           H  
ATOM   1771 2HB  PRO A 116      25.879   6.075  48.800  1.00  0.85           H  
ATOM   1772 1HG  PRO A 116      28.084   4.007  49.196  1.00  0.85           H  
ATOM   1773 2HG  PRO A 116      26.997   4.690  50.410  1.00  0.85           H  
ATOM   1774 1HD  PRO A 116      26.588   2.257  49.256  1.00  0.85           H  
ATOM   1775 2HD  PRO A 116      25.163   3.288  49.771  1.00  0.85           H  
ATOM   1776  N   ASP A 117      27.499   5.383  45.278  1.00  0.89           N  
ATOM   1777  CA  ASP A 117      28.547   5.356  44.248  1.00  0.89           C  
ATOM   1778  C   ASP A 117      28.310   4.301  43.162  1.00  0.89           C  
ATOM   1779  O   ASP A 117      29.169   4.066  42.311  1.00  0.89           O  
ATOM   1780  CB  ASP A 117      29.932   5.145  44.871  1.00  0.89           C  
ATOM   1781  CG  ASP A 117      30.341   6.286  45.809  1.00  0.89           C  
ATOM   1782  OD1 ASP A 117      30.127   7.426  45.461  1.00  0.89           O  
ATOM   1783  OD2 ASP A 117      30.851   6.003  46.866  1.00  0.89           O  
ATOM   1784  H   ASP A 117      26.908   6.201  45.313  1.00  0.89           H  
ATOM   1785  HA  ASP A 117      28.554   6.330  43.758  1.00  0.89           H  
ATOM   1786 1HB  ASP A 117      29.988   4.202  45.404  1.00  0.89           H  
ATOM   1787 2HB  ASP A 117      30.669   5.089  44.069  1.00  0.89           H  
ATOM   1788  N   ALA A 118      27.135   3.692  43.167  1.00  0.89           N  
ATOM   1789  CA  ALA A 118      26.751   2.762  42.127  1.00  0.89           C  
ATOM   1790  C   ALA A 118      26.271   3.559  40.931  1.00  0.89           C  
ATOM   1791  O   ALA A 118      25.891   4.722  41.074  1.00  0.89           O  
ATOM   1792  CB  ALA A 118      25.687   1.809  42.615  1.00  0.89           C  
ATOM   1793  H   ALA A 118      26.478   3.893  43.908  1.00  0.89           H  
ATOM   1794  HA  ALA A 118      27.631   2.201  41.823  1.00  0.89           H  
ATOM   1795 1HB  ALA A 118      25.437   1.136  41.815  1.00  0.89           H  
ATOM   1796 2HB  ALA A 118      26.056   1.244  43.473  1.00  0.89           H  
ATOM   1797 3HB  ALA A 118      24.804   2.370  42.915  1.00  0.89           H  
ATOM   1798  N   SER A 119      26.288   2.946  39.756  1.00  0.85           N  
ATOM   1799  CA  SER A 119      25.817   3.618  38.555  1.00  0.85           C  
ATOM   1800  C   SER A 119      25.073   2.641  37.632  1.00  0.85           C  
ATOM   1801  O   SER A 119      23.861   2.486  37.739  1.00  0.85           O  
ATOM   1802  CB  SER A 119      26.980   4.298  37.834  1.00  0.85           C  
ATOM   1803  OG  SER A 119      27.951   3.372  37.443  1.00  0.85           O  
ATOM   1804  H   SER A 119      26.624   1.995  39.690  1.00  0.85           H  
ATOM   1805  HA  SER A 119      25.109   4.393  38.852  1.00  0.85           H  
ATOM   1806 1HB  SER A 119      26.598   4.821  36.957  1.00  0.85           H  
ATOM   1807 2HB  SER A 119      27.427   5.045  38.491  1.00  0.85           H  
ATOM   1808  HG  SER A 119      28.393   3.093  38.254  1.00  0.85           H  
ATOM   1809  N   GLY A 120      25.799   2.026  36.705  1.00  0.78           N  
ATOM   1810  CA  GLY A 120      25.238   1.100  35.726  1.00  0.78           C  
ATOM   1811  C   GLY A 120      25.355  -0.369  36.132  1.00  0.78           C  
ATOM   1812  O   GLY A 120      25.199  -0.729  37.302  1.00  0.78           O  
ATOM   1813  H   GLY A 120      26.789   2.224  36.697  1.00  0.78           H  
ATOM   1814 1HA  GLY A 120      24.189   1.346  35.562  1.00  0.78           H  
ATOM   1815 2HA  GLY A 120      25.742   1.249  34.772  1.00  0.78           H  
ATOM   1816  N   ALA A 121      25.618  -1.196  35.122  1.00  0.71           N  
ATOM   1817  CA  ALA A 121      25.716  -2.659  35.183  1.00  0.71           C  
ATOM   1818  C   ALA A 121      26.825  -3.178  36.099  1.00  0.71           C  
ATOM   1819  O   ALA A 121      26.839  -4.360  36.454  1.00  0.71           O  
ATOM   1820  CB  ALA A 121      25.931  -3.174  33.787  1.00  0.71           C  
ATOM   1821  H   ALA A 121      25.739  -0.775  34.213  1.00  0.71           H  
ATOM   1822  HA  ALA A 121      24.779  -3.046  35.568  1.00  0.71           H  
ATOM   1823 1HB  ALA A 121      25.979  -4.232  33.793  1.00  0.71           H  
ATOM   1824 2HB  ALA A 121      25.112  -2.851  33.148  1.00  0.71           H  
ATOM   1825 3HB  ALA A 121      26.869  -2.783  33.403  1.00  0.71           H  
ATOM   1826  N   THR A 122      27.799  -2.336  36.414  1.00  0.66           N  
ATOM   1827  CA  THR A 122      28.890  -2.742  37.288  1.00  0.66           C  
ATOM   1828  C   THR A 122      29.005  -1.886  38.538  1.00  0.66           C  
ATOM   1829  O   THR A 122      28.948  -0.653  38.476  1.00  0.66           O  
ATOM   1830  CB  THR A 122      30.241  -2.718  36.545  1.00  0.66           C  
ATOM   1831  OG1 THR A 122      30.207  -3.649  35.454  1.00  0.66           O  
ATOM   1832  CG2 THR A 122      31.385  -3.084  37.478  1.00  0.66           C  
ATOM   1833  H   THR A 122      27.755  -1.386  36.080  1.00  0.66           H  
ATOM   1834  HA  THR A 122      28.705  -3.760  37.614  1.00  0.66           H  
ATOM   1835  HB  THR A 122      30.410  -1.720  36.147  1.00  0.66           H  
ATOM   1836  HG1 THR A 122      30.507  -4.503  35.749  1.00  0.66           H  
ATOM   1837 1HG2 THR A 122      32.322  -3.063  36.930  1.00  0.66           H  
ATOM   1838 2HG2 THR A 122      31.440  -2.377  38.296  1.00  0.66           H  
ATOM   1839 3HG2 THR A 122      31.218  -4.084  37.876  1.00  0.66           H  
ATOM   1840  N   TYR A 123      29.191  -2.550  39.674  1.00  0.62           N  
ATOM   1841  CA  TYR A 123      29.465  -1.860  40.917  1.00  0.62           C  
ATOM   1842  C   TYR A 123      30.904  -2.114  41.282  1.00  0.62           C  
ATOM   1843  O   TYR A 123      31.345  -3.268  41.340  1.00  0.62           O  
ATOM   1844  CB  TYR A 123      28.557  -2.280  42.068  1.00  0.62           C  
ATOM   1845  CG  TYR A 123      28.977  -1.597  43.339  1.00  0.62           C  
ATOM   1846  CD1 TYR A 123      28.696  -0.265  43.485  1.00  0.62           C  
ATOM   1847  CD2 TYR A 123      29.661  -2.287  44.343  1.00  0.62           C  
ATOM   1848  CE1 TYR A 123      29.094   0.418  44.603  1.00  0.62           C  
ATOM   1849  CE2 TYR A 123      30.064  -1.606  45.485  1.00  0.62           C  
ATOM   1850  CZ  TYR A 123      29.783  -0.249  45.610  1.00  0.62           C  
ATOM   1851  OH  TYR A 123      30.177   0.449  46.732  1.00  0.62           O  
ATOM   1852  H   TYR A 123      29.197  -3.569  39.646  1.00  0.62           H  
ATOM   1853  HA  TYR A 123      29.346  -0.787  40.765  1.00  0.62           H  
ATOM   1854 1HB  TYR A 123      27.542  -1.989  41.850  1.00  0.62           H  
ATOM   1855 2HB  TYR A 123      28.587  -3.360  42.210  1.00  0.62           H  
ATOM   1856  HD1 TYR A 123      28.170   0.244  42.698  1.00  0.62           H  
ATOM   1857  HD2 TYR A 123      29.886  -3.349  44.228  1.00  0.62           H  
ATOM   1858  HE1 TYR A 123      28.871   1.483  44.699  1.00  0.62           H  
ATOM   1859  HE2 TYR A 123      30.605  -2.131  46.274  1.00  0.62           H  
ATOM   1860  HH  TYR A 123      29.813   1.348  46.692  1.00  0.62           H  
ATOM   1861  N   THR A 124      31.644  -1.038  41.502  1.00  0.60           N  
ATOM   1862  CA  THR A 124      33.046  -1.171  41.833  1.00  0.60           C  
ATOM   1863  C   THR A 124      33.416  -0.380  43.074  1.00  0.60           C  
ATOM   1864  O   THR A 124      33.066   0.794  43.215  1.00  0.60           O  
ATOM   1865  CB  THR A 124      33.935  -0.740  40.649  1.00  0.60           C  
ATOM   1866  OG1 THR A 124      33.627  -1.542  39.512  1.00  0.60           O  
ATOM   1867  CG2 THR A 124      35.423  -0.941  40.995  1.00  0.60           C  
ATOM   1868  H   THR A 124      31.226  -0.119  41.441  1.00  0.60           H  
ATOM   1869  HA  THR A 124      33.254  -2.219  42.041  1.00  0.60           H  
ATOM   1870  HB  THR A 124      33.750   0.306  40.412  1.00  0.60           H  
ATOM   1871  HG1 THR A 124      33.864  -2.456  39.706  1.00  0.60           H  
ATOM   1872 1HG2 THR A 124      36.034  -0.647  40.145  1.00  0.60           H  
ATOM   1873 2HG2 THR A 124      35.695  -0.340  41.845  1.00  0.60           H  
ATOM   1874 3HG2 THR A 124      35.600  -1.996  41.224  1.00  0.60           H  
ATOM   1875  N   LYS A 125      34.178  -1.031  43.935  1.00  0.60           N  
ATOM   1876  CA  LYS A 125      34.743  -0.449  45.138  1.00  0.60           C  
ATOM   1877  C   LYS A 125      36.252  -0.712  45.124  1.00  0.60           C  
ATOM   1878  O   LYS A 125      36.691  -1.772  45.572  1.00  0.60           O  
ATOM   1879  CB  LYS A 125      34.092  -1.023  46.383  1.00  0.60           C  
ATOM   1880  CG  LYS A 125      34.644  -0.486  47.692  1.00  0.60           C  
ATOM   1881  CD  LYS A 125      34.233   0.952  47.922  1.00  0.60           C  
ATOM   1882  CE  LYS A 125      34.792   1.495  49.245  1.00  0.60           C  
ATOM   1883  NZ  LYS A 125      34.205   0.812  50.445  1.00  0.60           N  
ATOM   1884  H   LYS A 125      34.367  -2.017  43.737  1.00  0.60           H  
ATOM   1885  HA  LYS A 125      34.539   0.616  45.149  1.00  0.60           H  
ATOM   1886 1HB  LYS A 125      33.021  -0.813  46.363  1.00  0.60           H  
ATOM   1887 2HB  LYS A 125      34.210  -2.095  46.393  1.00  0.60           H  
ATOM   1888 1HG  LYS A 125      34.270  -1.092  48.523  1.00  0.60           H  
ATOM   1889 2HG  LYS A 125      35.731  -0.550  47.688  1.00  0.60           H  
ATOM   1890 1HD  LYS A 125      34.599   1.567  47.100  1.00  0.60           H  
ATOM   1891 2HD  LYS A 125      33.144   1.013  47.946  1.00  0.60           H  
ATOM   1892 1HE  LYS A 125      35.874   1.358  49.258  1.00  0.60           H  
ATOM   1893 2HE  LYS A 125      34.569   2.558  49.307  1.00  0.60           H  
ATOM   1894 1HZ  LYS A 125      34.594   1.200  51.281  1.00  0.60           H  
ATOM   1895 2HZ  LYS A 125      33.203   0.928  50.461  1.00  0.60           H  
ATOM   1896 3HZ  LYS A 125      34.402  -0.199  50.446  1.00  0.60           H  
ATOM   1897  N   PRO A 126      37.071   0.199  44.548  1.00  0.60           N  
ATOM   1898  CA  PRO A 126      38.507   0.063  44.297  1.00  0.60           C  
ATOM   1899  C   PRO A 126      39.323  -0.438  45.488  1.00  0.60           C  
ATOM   1900  O   PRO A 126      40.345  -1.096  45.298  1.00  0.60           O  
ATOM   1901  CB  PRO A 126      38.910   1.499  43.937  1.00  0.60           C  
ATOM   1902  CG  PRO A 126      37.670   2.085  43.314  1.00  0.60           C  
ATOM   1903  CD  PRO A 126      36.531   1.516  44.121  1.00  0.60           C  
ATOM   1904  HA  PRO A 126      38.651  -0.600  43.432  1.00  0.60           H  
ATOM   1905 1HB  PRO A 126      39.235   2.036  44.843  1.00  0.60           H  
ATOM   1906 2HB  PRO A 126      39.768   1.485  43.250  1.00  0.60           H  
ATOM   1907 1HG  PRO A 126      37.708   3.184  43.349  1.00  0.60           H  
ATOM   1908 2HG  PRO A 126      37.612   1.804  42.251  1.00  0.60           H  
ATOM   1909 1HD  PRO A 126      36.318   2.154  44.991  1.00  0.60           H  
ATOM   1910 2HD  PRO A 126      35.668   1.416  43.454  1.00  0.60           H  
ATOM   1911  N   THR A 127      38.900  -0.099  46.701  1.00  0.62           N  
ATOM   1912  CA  THR A 127      39.601  -0.554  47.891  1.00  0.62           C  
ATOM   1913  C   THR A 127      38.614  -1.189  48.872  1.00  0.62           C  
ATOM   1914  O   THR A 127      37.903  -0.467  49.577  1.00  0.62           O  
ATOM   1915  CB  THR A 127      40.296   0.635  48.567  1.00  0.62           C  
ATOM   1916  OG1 THR A 127      41.189   1.260  47.635  1.00  0.62           O  
ATOM   1917  CG2 THR A 127      41.072   0.188  49.752  1.00  0.62           C  
ATOM   1918  H   THR A 127      38.069   0.456  46.809  1.00  0.62           H  
ATOM   1919  HA  THR A 127      40.340  -1.308  47.613  1.00  0.62           H  
ATOM   1920  HB  THR A 127      39.542   1.354  48.883  1.00  0.62           H  
ATOM   1921  HG1 THR A 127      41.796   0.596  47.279  1.00  0.62           H  
ATOM   1922 1HG2 THR A 127      41.555   1.043  50.220  1.00  0.62           H  
ATOM   1923 2HG2 THR A 127      40.406  -0.298  50.470  1.00  0.62           H  
ATOM   1924 3HG2 THR A 127      41.823  -0.506  49.409  1.00  0.62           H  
ATOM   1925  N   ALA A 128      38.566  -2.518  48.941  1.00  0.64           N  
ATOM   1926  CA  ALA A 128      37.624  -3.186  49.834  1.00  0.64           C  
ATOM   1927  C   ALA A 128      37.917  -2.889  51.291  1.00  0.64           C  
ATOM   1928  O   ALA A 128      39.066  -2.941  51.731  1.00  0.64           O  
ATOM   1929  CB  ALA A 128      37.672  -4.696  49.632  1.00  0.64           C  
ATOM   1930  H   ALA A 128      39.145  -3.094  48.335  1.00  0.64           H  
ATOM   1931  HA  ALA A 128      36.620  -2.818  49.609  1.00  0.64           H  
ATOM   1932 1HB  ALA A 128      36.948  -5.171  50.294  1.00  0.64           H  
ATOM   1933 2HB  ALA A 128      37.423  -4.931  48.597  1.00  0.64           H  
ATOM   1934 3HB  ALA A 128      38.671  -5.073  49.856  1.00  0.64           H  
ATOM   1935  N   ALA A 129      36.866  -2.698  52.066  1.00  0.65           N  
ATOM   1936  CA  ALA A 129      36.983  -2.546  53.513  1.00  0.65           C  
ATOM   1937  C   ALA A 129      36.345  -3.745  54.174  1.00  0.65           C  
ATOM   1938  O   ALA A 129      35.433  -4.339  53.614  1.00  0.65           O  
ATOM   1939  CB  ALA A 129      36.307  -1.272  53.993  1.00  0.65           C  
ATOM   1940  H   ALA A 129      35.940  -2.614  51.631  1.00  0.65           H  
ATOM   1941  HA  ALA A 129      38.037  -2.516  53.784  1.00  0.65           H  
ATOM   1942 1HB  ALA A 129      36.409  -1.189  55.075  1.00  0.65           H  
ATOM   1943 2HB  ALA A 129      36.776  -0.414  53.516  1.00  0.65           H  
ATOM   1944 3HB  ALA A 129      35.248  -1.304  53.726  1.00  0.65           H  
ATOM   1945  N   ALA A 130      36.714  -4.064  55.404  1.00  0.65           N  
ATOM   1946  CA  ALA A 130      36.024  -5.158  56.095  1.00  0.65           C  
ATOM   1947  C   ALA A 130      34.507  -4.900  56.134  1.00  0.65           C  
ATOM   1948  O   ALA A 130      33.692  -5.823  56.066  1.00  0.65           O  
ATOM   1949  CB  ALA A 130      36.568  -5.309  57.500  1.00  0.65           C  
ATOM   1950  H   ALA A 130      37.522  -3.606  55.840  1.00  0.65           H  
ATOM   1951  HA  ALA A 130      36.205  -6.078  55.548  1.00  0.65           H  
ATOM   1952 1HB  ALA A 130      36.065  -6.137  57.996  1.00  0.65           H  
ATOM   1953 2HB  ALA A 130      37.642  -5.511  57.452  1.00  0.65           H  
ATOM   1954 3HB  ALA A 130      36.396  -4.390  58.057  1.00  0.65           H  
ATOM   1955  N   GLU A 131      34.141  -3.618  56.187  1.00  0.64           N  
ATOM   1956  CA  GLU A 131      32.768  -3.122  56.234  1.00  0.64           C  
ATOM   1957  C   GLU A 131      31.972  -3.457  54.961  1.00  0.64           C  
ATOM   1958  O   GLU A 131      30.739  -3.395  54.960  1.00  0.64           O  
ATOM   1959  CB  GLU A 131      32.771  -1.605  56.447  1.00  0.64           C  
ATOM   1960  CG  GLU A 131      33.296  -1.165  57.809  1.00  0.64           C  
ATOM   1961  CD  GLU A 131      33.311   0.338  57.990  1.00  0.64           C  
ATOM   1962  OE1 GLU A 131      32.987   1.038  57.060  1.00  0.64           O  
ATOM   1963  OE2 GLU A 131      33.649   0.782  59.063  1.00  0.64           O  
ATOM   1964  H   GLU A 131      34.884  -2.937  56.216  1.00  0.64           H  
ATOM   1965  HA  GLU A 131      32.265  -3.595  57.078  1.00  0.64           H  
ATOM   1966 1HB  GLU A 131      33.387  -1.135  55.679  1.00  0.64           H  
ATOM   1967 2HB  GLU A 131      31.758  -1.220  56.334  1.00  0.64           H  
ATOM   1968 1HG  GLU A 131      32.672  -1.607  58.585  1.00  0.64           H  
ATOM   1969 2HG  GLU A 131      34.308  -1.552  57.931  1.00  0.64           H  
ATOM   1970  N   ASP A 132      32.673  -3.774  53.867  1.00  0.63           N  
ATOM   1971  CA  ASP A 132      32.027  -4.085  52.599  1.00  0.63           C  
ATOM   1972  C   ASP A 132      31.546  -5.533  52.551  1.00  0.63           C  
ATOM   1973  O   ASP A 132      30.836  -5.913  51.619  1.00  0.63           O  
ATOM   1974  CB  ASP A 132      32.962  -3.806  51.415  1.00  0.63           C  
ATOM   1975  CG  ASP A 132      33.212  -2.306  51.210  1.00  0.63           C  
ATOM   1976  OD1 ASP A 132      32.285  -1.528  51.291  1.00  0.63           O  
ATOM   1977  OD2 ASP A 132      34.351  -1.919  51.001  1.00  0.63           O  
ATOM   1978  H   ASP A 132      33.683  -3.841  53.917  1.00  0.63           H  
ATOM   1979  HA  ASP A 132      31.162  -3.434  52.494  1.00  0.63           H  
ATOM   1980 1HB  ASP A 132      33.914  -4.297  51.585  1.00  0.63           H  
ATOM   1981 2HB  ASP A 132      32.538  -4.224  50.502  1.00  0.63           H  
ATOM   1982  N   ALA A 133      31.922  -6.354  53.532  1.00  0.61           N  
ATOM   1983  CA  ALA A 133      31.430  -7.725  53.539  1.00  0.61           C  
ATOM   1984  C   ALA A 133      29.912  -7.696  53.717  1.00  0.61           C  
ATOM   1985  O   ALA A 133      29.385  -6.824  54.425  1.00  0.61           O  
ATOM   1986  CB  ALA A 133      32.083  -8.533  54.643  1.00  0.61           C  
ATOM   1987  H   ALA A 133      32.521  -6.036  54.298  1.00  0.61           H  
ATOM   1988  HA  ALA A 133      31.656  -8.179  52.574  1.00  0.61           H  
ATOM   1989 1HB  ALA A 133      31.700  -9.553  54.618  1.00  0.61           H  
ATOM   1990 2HB  ALA A 133      33.157  -8.540  54.496  1.00  0.61           H  
ATOM   1991 3HB  ALA A 133      31.854  -8.078  55.604  1.00  0.61           H  
ATOM   1992  N   GLY A 134      29.207  -8.640  53.097  1.00  0.59           N  
ATOM   1993  CA  GLY A 134      27.744  -8.702  53.234  1.00  0.59           C  
ATOM   1994  C   GLY A 134      27.037  -9.239  51.993  1.00  0.59           C  
ATOM   1995  O   GLY A 134      27.660  -9.808  51.098  1.00  0.59           O  
ATOM   1996  H   GLY A 134      29.711  -9.337  52.553  1.00  0.59           H  
ATOM   1997 1HA  GLY A 134      27.495  -9.333  54.087  1.00  0.59           H  
ATOM   1998 2HA  GLY A 134      27.352  -7.713  53.464  1.00  0.59           H  
ATOM   1999  N   SER A 135      25.716  -9.098  51.961  1.00  0.57           N  
ATOM   2000  CA  SER A 135      24.915  -9.622  50.851  1.00  0.57           C  
ATOM   2001  C   SER A 135      24.527  -8.560  49.815  1.00  0.57           C  
ATOM   2002  O   SER A 135      23.775  -7.629  50.119  1.00  0.57           O  
ATOM   2003  CB  SER A 135      23.675 -10.250  51.427  1.00  0.57           C  
ATOM   2004  OG  SER A 135      23.982 -11.391  52.185  1.00  0.57           O  
ATOM   2005  H   SER A 135      25.234  -8.612  52.732  1.00  0.57           H  
ATOM   2006  HA  SER A 135      25.493 -10.389  50.338  1.00  0.57           H  
ATOM   2007 1HB  SER A 135      23.189  -9.516  52.072  1.00  0.57           H  
ATOM   2008 2HB  SER A 135      22.988 -10.483  50.656  1.00  0.57           H  
ATOM   2009  HG  SER A 135      23.188 -11.595  52.686  1.00  0.57           H  
ATOM   2010  N   TYR A 136      25.011  -8.721  48.581  1.00  0.57           N  
ATOM   2011  CA  TYR A 136      24.761  -7.744  47.523  1.00  0.57           C  
ATOM   2012  C   TYR A 136      23.788  -8.247  46.471  1.00  0.57           C  
ATOM   2013  O   TYR A 136      23.794  -9.416  46.092  1.00  0.57           O  
ATOM   2014  CB  TYR A 136      26.062  -7.401  46.811  1.00  0.57           C  
ATOM   2015  CG  TYR A 136      27.058  -6.614  47.586  1.00  0.57           C  
ATOM   2016  CD1 TYR A 136      27.816  -7.221  48.564  1.00  0.57           C  
ATOM   2017  CD2 TYR A 136      27.281  -5.301  47.253  1.00  0.57           C  
ATOM   2018  CE1 TYR A 136      28.771  -6.496  49.224  1.00  0.57           C  
ATOM   2019  CE2 TYR A 136      28.247  -4.577  47.905  1.00  0.57           C  
ATOM   2020  CZ  TYR A 136      28.986  -5.171  48.886  1.00  0.57           C  
ATOM   2021  OH  TYR A 136      29.950  -4.458  49.532  1.00  0.57           O  
ATOM   2022  H   TYR A 136      25.609  -9.522  48.377  1.00  0.57           H  
ATOM   2023  HA  TYR A 136      24.346  -6.849  47.972  1.00  0.57           H  
ATOM   2024 1HB  TYR A 136      26.545  -8.331  46.506  1.00  0.57           H  
ATOM   2025 2HB  TYR A 136      25.831  -6.848  45.900  1.00  0.57           H  
ATOM   2026  HD1 TYR A 136      27.655  -8.275  48.817  1.00  0.57           H  
ATOM   2027  HD2 TYR A 136      26.694  -4.843  46.458  1.00  0.57           H  
ATOM   2028  HE1 TYR A 136      29.363  -6.965  50.000  1.00  0.57           H  
ATOM   2029  HE2 TYR A 136      28.431  -3.536  47.640  1.00  0.57           H  
ATOM   2030  HH  TYR A 136      30.311  -5.000  50.260  1.00  0.57           H  
ATOM   2031  N   LYS A 137      23.010  -7.343  45.922  1.00  0.57           N  
ATOM   2032  CA  LYS A 137      22.126  -7.695  44.821  1.00  0.57           C  
ATOM   2033  C   LYS A 137      21.928  -6.515  43.906  1.00  0.57           C  
ATOM   2034  O   LYS A 137      22.146  -5.364  44.301  1.00  0.57           O  
ATOM   2035  CB  LYS A 137      20.771  -8.183  45.340  1.00  0.57           C  
ATOM   2036  CG  LYS A 137      20.003  -7.136  46.104  1.00  0.57           C  
ATOM   2037  CD  LYS A 137      18.697  -7.670  46.668  1.00  0.57           C  
ATOM   2038  CE  LYS A 137      17.668  -7.839  45.569  1.00  0.57           C  
ATOM   2039  NZ  LYS A 137      16.334  -8.226  46.096  1.00  0.57           N  
ATOM   2040  H   LYS A 137      23.013  -6.399  46.309  1.00  0.57           H  
ATOM   2041  HA  LYS A 137      22.583  -8.494  44.240  1.00  0.57           H  
ATOM   2042 1HB  LYS A 137      20.157  -8.517  44.495  1.00  0.57           H  
ATOM   2043 2HB  LYS A 137      20.921  -9.041  45.994  1.00  0.57           H  
ATOM   2044 1HG  LYS A 137      20.625  -6.761  46.921  1.00  0.57           H  
ATOM   2045 2HG  LYS A 137      19.779  -6.312  45.424  1.00  0.57           H  
ATOM   2046 1HD  LYS A 137      18.869  -8.635  47.148  1.00  0.57           H  
ATOM   2047 2HD  LYS A 137      18.311  -6.972  47.412  1.00  0.57           H  
ATOM   2048 1HE  LYS A 137      17.569  -6.895  45.028  1.00  0.57           H  
ATOM   2049 2HE  LYS A 137      18.008  -8.607  44.873  1.00  0.57           H  
ATOM   2050 1HZ  LYS A 137      15.696  -8.304  45.296  1.00  0.57           H  
ATOM   2051 2HZ  LYS A 137      16.387  -9.106  46.577  1.00  0.57           H  
ATOM   2052 3HZ  LYS A 137      15.991  -7.519  46.718  1.00  0.57           H  
ATOM   2053  N   VAL A 138      21.501  -6.786  42.684  1.00  0.58           N  
ATOM   2054  CA  VAL A 138      21.186  -5.699  41.787  1.00  0.58           C  
ATOM   2055  C   VAL A 138      19.820  -5.860  41.162  1.00  0.58           C  
ATOM   2056  O   VAL A 138      19.399  -6.960  40.783  1.00  0.58           O  
ATOM   2057  CB  VAL A 138      22.290  -5.577  40.729  1.00  0.58           C  
ATOM   2058  CG1 VAL A 138      22.394  -6.808  39.994  1.00  0.58           C  
ATOM   2059  CG2 VAL A 138      22.034  -4.381  39.766  1.00  0.58           C  
ATOM   2060  H   VAL A 138      21.388  -7.749  42.366  1.00  0.58           H  
ATOM   2061  HA  VAL A 138      21.177  -4.776  42.360  1.00  0.58           H  
ATOM   2062  HB  VAL A 138      23.201  -5.439  41.231  1.00  0.58           H  
ATOM   2063 1HG1 VAL A 138      23.201  -6.722  39.325  1.00  0.58           H  
ATOM   2064 2HG1 VAL A 138      22.593  -7.608  40.678  1.00  0.58           H  
ATOM   2065 3HG1 VAL A 138      21.468  -6.994  39.457  1.00  0.58           H  
ATOM   2066 1HG2 VAL A 138      22.846  -4.307  39.058  1.00  0.58           H  
ATOM   2067 2HG2 VAL A 138      21.102  -4.520  39.228  1.00  0.58           H  
ATOM   2068 3HG2 VAL A 138      21.989  -3.465  40.331  1.00  0.58           H  
ATOM   2069  N   THR A 139      19.134  -4.742  41.067  1.00  0.59           N  
ATOM   2070  CA  THR A 139      17.834  -4.662  40.450  1.00  0.59           C  
ATOM   2071  C   THR A 139      17.984  -3.936  39.144  1.00  0.59           C  
ATOM   2072  O   THR A 139      18.685  -2.922  39.065  1.00  0.59           O  
ATOM   2073  CB  THR A 139      16.808  -3.937  41.335  1.00  0.59           C  
ATOM   2074  OG1 THR A 139      16.624  -4.656  42.559  1.00  0.59           O  
ATOM   2075  CG2 THR A 139      15.467  -3.820  40.601  1.00  0.59           C  
ATOM   2076  H   THR A 139      19.558  -3.889  41.428  1.00  0.59           H  
ATOM   2077  HA  THR A 139      17.466  -5.665  40.251  1.00  0.59           H  
ATOM   2078  HB  THR A 139      17.180  -2.941  41.570  1.00  0.59           H  
ATOM   2079  HG1 THR A 139      16.034  -5.435  42.388  1.00  0.59           H  
ATOM   2080 1HG2 THR A 139      14.748  -3.308  41.235  1.00  0.59           H  
ATOM   2081 2HG2 THR A 139      15.589  -3.258  39.677  1.00  0.59           H  
ATOM   2082 3HG2 THR A 139      15.101  -4.826  40.372  1.00  0.59           H  
ATOM   2083  N   VAL A 140      17.386  -4.474  38.097  1.00  0.62           N  
ATOM   2084  CA  VAL A 140      17.491  -3.813  36.818  1.00  0.62           C  
ATOM   2085  C   VAL A 140      16.090  -3.444  36.372  1.00  0.62           C  
ATOM   2086  O   VAL A 140      15.174  -4.257  36.504  1.00  0.62           O  
ATOM   2087  CB  VAL A 140      18.161  -4.720  35.797  1.00  0.62           C  
ATOM   2088  CG1 VAL A 140      18.356  -3.919  34.477  1.00  0.62           C  
ATOM   2089  CG2 VAL A 140      19.432  -5.285  36.419  1.00  0.62           C  
ATOM   2090  H   VAL A 140      16.859  -5.339  38.208  1.00  0.62           H  
ATOM   2091  HA  VAL A 140      18.078  -2.906  36.921  1.00  0.62           H  
ATOM   2092  HB  VAL A 140      17.513  -5.544  35.554  1.00  0.62           H  
ATOM   2093 1HG1 VAL A 140      18.817  -4.535  33.743  1.00  0.62           H  
ATOM   2094 2HG1 VAL A 140      17.405  -3.570  34.097  1.00  0.62           H  
ATOM   2095 3HG1 VAL A 140      18.997  -3.057  34.673  1.00  0.62           H  
ATOM   2096 1HG2 VAL A 140      19.940  -5.935  35.715  1.00  0.62           H  
ATOM   2097 2HG2 VAL A 140      20.052  -4.481  36.693  1.00  0.62           H  
ATOM   2098 3HG2 VAL A 140      19.180  -5.857  37.315  1.00  0.62           H  
ATOM   2099  N   THR A 141      15.906  -2.213  35.894  1.00  0.65           N  
ATOM   2100  CA  THR A 141      14.591  -1.751  35.458  1.00  0.65           C  
ATOM   2101  C   THR A 141      14.588  -1.234  34.006  1.00  0.65           C  
ATOM   2102  O   THR A 141      15.457  -0.441  33.619  1.00  0.65           O  
ATOM   2103  CB  THR A 141      14.115  -0.635  36.411  1.00  0.65           C  
ATOM   2104  OG1 THR A 141      14.060  -1.138  37.750  1.00  0.65           O  
ATOM   2105  CG2 THR A 141      12.746  -0.160  36.033  1.00  0.65           C  
ATOM   2106  H   THR A 141      16.704  -1.586  35.845  1.00  0.65           H  
ATOM   2107  HA  THR A 141      13.898  -2.580  35.517  1.00  0.65           H  
ATOM   2108  HB  THR A 141      14.818   0.195  36.370  1.00  0.65           H  
ATOM   2109  HG1 THR A 141      13.215  -1.538  37.887  1.00  0.65           H  
ATOM   2110 1HG2 THR A 141      12.421   0.621  36.718  1.00  0.65           H  
ATOM   2111 2HG2 THR A 141      12.768   0.234  35.036  1.00  0.65           H  
ATOM   2112 3HG2 THR A 141      12.053  -1.001  36.081  1.00  0.65           H  
ATOM   2113  N   ASP A 142      13.613  -1.678  33.196  1.00  0.68           N  
ATOM   2114  CA  ASP A 142      13.517  -1.179  31.807  1.00  0.68           C  
ATOM   2115  C   ASP A 142      12.656   0.089  31.732  1.00  0.68           C  
ATOM   2116  O   ASP A 142      12.127   0.544  32.747  1.00  0.68           O  
ATOM   2117  CB  ASP A 142      12.983  -2.259  30.853  1.00  0.68           C  
ATOM   2118  CG  ASP A 142      11.545  -2.652  31.078  1.00  0.68           C  
ATOM   2119  OD1 ASP A 142      10.861  -1.907  31.762  1.00  0.68           O  
ATOM   2120  OD2 ASP A 142      11.121  -3.664  30.543  1.00  0.68           O  
ATOM   2121  H   ASP A 142      12.936  -2.351  33.569  1.00  0.68           H  
ATOM   2122  HA  ASP A 142      14.515  -0.906  31.465  1.00  0.68           H  
ATOM   2123 1HB  ASP A 142      13.113  -1.926  29.824  1.00  0.68           H  
ATOM   2124 2HB  ASP A 142      13.580  -3.148  30.968  1.00  0.68           H  
ATOM   2125  N   SER A 143      12.417   0.623  30.528  1.00  0.71           N  
ATOM   2126  CA  SER A 143      11.636   1.859  30.433  1.00  0.71           C  
ATOM   2127  C   SER A 143      10.137   1.685  30.757  1.00  0.71           C  
ATOM   2128  O   SER A 143       9.432   2.674  30.980  1.00  0.71           O  
ATOM   2129  CB  SER A 143      11.797   2.506  29.068  1.00  0.71           C  
ATOM   2130  OG  SER A 143      11.144   1.789  28.044  1.00  0.71           O  
ATOM   2131  H   SER A 143      12.832   0.226  29.685  1.00  0.71           H  
ATOM   2132  HA  SER A 143      12.048   2.556  31.165  1.00  0.71           H  
ATOM   2133 1HB  SER A 143      11.409   3.522  29.104  1.00  0.71           H  
ATOM   2134 2HB  SER A 143      12.856   2.575  28.849  1.00  0.71           H  
ATOM   2135  HG  SER A 143      10.204   1.830  28.258  1.00  0.71           H  
ATOM   2136  N   LYS A 144       9.654   0.433  30.821  1.00  0.73           N  
ATOM   2137  CA  LYS A 144       8.257   0.124  31.115  1.00  0.73           C  
ATOM   2138  C   LYS A 144       8.071  -0.015  32.609  1.00  0.73           C  
ATOM   2139  O   LYS A 144       6.966  -0.270  33.094  1.00  0.73           O  
ATOM   2140  CB  LYS A 144       7.802  -1.170  30.456  1.00  0.73           C  
ATOM   2141  CG  LYS A 144       7.729  -1.171  28.965  1.00  0.73           C  
ATOM   2142  CD  LYS A 144       7.212  -2.513  28.507  1.00  0.73           C  
ATOM   2143  CE  LYS A 144       7.018  -2.576  27.029  1.00  0.73           C  
ATOM   2144  NZ  LYS A 144       6.519  -3.891  26.624  1.00  0.73           N  
ATOM   2145  H   LYS A 144      10.287  -0.362  30.728  1.00  0.73           H  
ATOM   2146  HA  LYS A 144       7.630   0.945  30.769  1.00  0.73           H  
ATOM   2147 1HB  LYS A 144       8.499  -1.964  30.734  1.00  0.73           H  
ATOM   2148 2HB  LYS A 144       6.824  -1.450  30.843  1.00  0.73           H  
ATOM   2149 1HG  LYS A 144       7.069  -0.379  28.616  1.00  0.73           H  
ATOM   2150 2HG  LYS A 144       8.727  -1.011  28.551  1.00  0.73           H  
ATOM   2151 1HD  LYS A 144       7.932  -3.285  28.795  1.00  0.73           H  
ATOM   2152 2HD  LYS A 144       6.265  -2.727  28.999  1.00  0.73           H  
ATOM   2153 1HE  LYS A 144       6.298  -1.817  26.729  1.00  0.73           H  
ATOM   2154 2HE  LYS A 144       7.962  -2.384  26.526  1.00  0.73           H  
ATOM   2155 1HZ  LYS A 144       6.382  -3.920  25.609  1.00  0.73           H  
ATOM   2156 2HZ  LYS A 144       7.181  -4.610  26.875  1.00  0.73           H  
ATOM   2157 3HZ  LYS A 144       5.642  -4.085  27.068  1.00  0.73           H  
ATOM   2158  N   GLN A 145       9.173   0.166  33.326  1.00  0.72           N  
ATOM   2159  CA  GLN A 145       9.289   0.059  34.757  1.00  0.72           C  
ATOM   2160  C   GLN A 145       9.177  -1.393  35.217  1.00  0.72           C  
ATOM   2161  O   GLN A 145       8.835  -1.665  36.370  1.00  0.72           O  
ATOM   2162  CB  GLN A 145       8.258   0.953  35.454  1.00  0.72           C  
ATOM   2163  CG  GLN A 145       8.249   2.419  34.928  1.00  0.72           C  
ATOM   2164  CD  GLN A 145       9.581   3.126  35.060  1.00  0.72           C  
ATOM   2165  OE1 GLN A 145      10.093   3.304  36.173  1.00  0.72           O  
ATOM   2166  NE2 GLN A 145      10.155   3.546  33.918  1.00  0.72           N  
ATOM   2167  H   GLN A 145      10.046   0.368  32.840  1.00  0.72           H  
ATOM   2168  HA  GLN A 145      10.271   0.424  35.032  1.00  0.72           H  
ATOM   2169 1HB  GLN A 145       7.260   0.534  35.364  1.00  0.72           H  
ATOM   2170 2HB  GLN A 145       8.490   0.992  36.517  1.00  0.72           H  
ATOM   2171 1HG  GLN A 145       7.966   2.439  33.880  1.00  0.72           H  
ATOM   2172 2HG  GLN A 145       7.518   2.980  35.508  1.00  0.72           H  
ATOM   2173 1HE2 GLN A 145      11.036   4.016  33.948  1.00  0.72           H  
ATOM   2174 2HE2 GLN A 145       9.708   3.386  33.006  1.00  0.72           H  
ATOM   2175  N   VAL A 146       9.490  -2.331  34.317  1.00  0.70           N  
ATOM   2176  CA  VAL A 146       9.519  -3.740  34.678  1.00  0.70           C  
ATOM   2177  C   VAL A 146      10.865  -4.032  35.307  1.00  0.70           C  
ATOM   2178  O   VAL A 146      11.909  -3.674  34.750  1.00  0.70           O  
ATOM   2179  CB  VAL A 146       9.285  -4.636  33.447  1.00  0.70           C  
ATOM   2180  CG1 VAL A 146       9.432  -6.122  33.822  1.00  0.70           C  
ATOM   2181  CG2 VAL A 146       7.904  -4.345  32.884  1.00  0.70           C  
ATOM   2182  H   VAL A 146       9.769  -2.066  33.364  1.00  0.70           H  
ATOM   2183  HA  VAL A 146       8.734  -3.937  35.409  1.00  0.70           H  
ATOM   2184  HB  VAL A 146      10.036  -4.413  32.697  1.00  0.70           H  
ATOM   2185 1HG1 VAL A 146       9.275  -6.737  32.937  1.00  0.70           H  
ATOM   2186 2HG1 VAL A 146      10.435  -6.304  34.214  1.00  0.70           H  
ATOM   2187 3HG1 VAL A 146       8.694  -6.381  34.580  1.00  0.70           H  
ATOM   2188 1HG2 VAL A 146       7.735  -4.956  31.998  1.00  0.70           H  
ATOM   2189 2HG2 VAL A 146       7.150  -4.570  33.634  1.00  0.70           H  
ATOM   2190 3HG2 VAL A 146       7.844  -3.292  32.616  1.00  0.70           H  
ATOM   2191  N   SER A 147      10.849  -4.647  36.488  1.00  0.66           N  
ATOM   2192  CA  SER A 147      12.101  -4.901  37.184  1.00  0.66           C  
ATOM   2193  C   SER A 147      12.403  -6.367  37.416  1.00  0.66           C  
ATOM   2194  O   SER A 147      11.494  -7.172  37.639  1.00  0.66           O  
ATOM   2195  CB  SER A 147      12.079  -4.243  38.552  1.00  0.66           C  
ATOM   2196  OG  SER A 147      11.963  -2.855  38.470  1.00  0.66           O  
ATOM   2197  H   SER A 147       9.969  -4.922  36.903  1.00  0.66           H  
ATOM   2198  HA  SER A 147      12.896  -4.481  36.592  1.00  0.66           H  
ATOM   2199 1HB  SER A 147      11.243  -4.643  39.121  1.00  0.66           H  
ATOM   2200 2HB  SER A 147      12.987  -4.504  39.088  1.00  0.66           H  
ATOM   2201  HG  SER A 147      12.839  -2.550  38.274  1.00  0.66           H  
ATOM   2202  N   LYS A 148      13.698  -6.681  37.425  1.00  0.63           N  
ATOM   2203  CA  LYS A 148      14.184  -8.008  37.792  1.00  0.63           C  
ATOM   2204  C   LYS A 148      15.332  -7.915  38.780  1.00  0.63           C  
ATOM   2205  O   LYS A 148      16.190  -7.035  38.665  1.00  0.63           O  
ATOM   2206  CB  LYS A 148      14.668  -8.798  36.577  1.00  0.63           C  
ATOM   2207  CG  LYS A 148      13.637  -9.102  35.522  1.00  0.63           C  
ATOM   2208  CD  LYS A 148      12.599 -10.106  36.037  1.00  0.63           C  
ATOM   2209  CE  LYS A 148      11.606 -10.508  34.948  1.00  0.63           C  
ATOM   2210  NZ  LYS A 148      10.528 -11.378  35.474  1.00  0.63           N  
ATOM   2211  H   LYS A 148      14.360  -5.943  37.181  1.00  0.63           H  
ATOM   2212  HA  LYS A 148      13.375  -8.558  38.273  1.00  0.63           H  
ATOM   2213 1HB  LYS A 148      15.470  -8.241  36.090  1.00  0.63           H  
ATOM   2214 2HB  LYS A 148      15.091  -9.747  36.913  1.00  0.63           H  
ATOM   2215 1HG  LYS A 148      13.135  -8.193  35.197  1.00  0.63           H  
ATOM   2216 2HG  LYS A 148      14.149  -9.535  34.669  1.00  0.63           H  
ATOM   2217 1HD  LYS A 148      13.110 -10.998  36.399  1.00  0.63           H  
ATOM   2218 2HD  LYS A 148      12.048  -9.662  36.865  1.00  0.63           H  
ATOM   2219 1HE  LYS A 148      11.166  -9.609  34.513  1.00  0.63           H  
ATOM   2220 2HE  LYS A 148      12.134 -11.056  34.174  1.00  0.63           H  
ATOM   2221 1HZ  LYS A 148       9.901 -11.623  34.721  1.00  0.63           H  
ATOM   2222 2HZ  LYS A 148      10.934 -12.214  35.862  1.00  0.63           H  
ATOM   2223 3HZ  LYS A 148      10.020 -10.881  36.191  1.00  0.63           H  
ATOM   2224  N   ASP A 149      15.373  -8.850  39.728  1.00  0.60           N  
ATOM   2225  CA  ASP A 149      16.485  -8.906  40.670  1.00  0.60           C  
ATOM   2226  C   ASP A 149      17.424 -10.058  40.365  1.00  0.60           C  
ATOM   2227  O   ASP A 149      16.990 -11.143  39.966  1.00  0.60           O  
ATOM   2228  CB  ASP A 149      16.018  -9.054  42.111  1.00  0.60           C  
ATOM   2229  CG  ASP A 149      15.251  -7.873  42.665  1.00  0.60           C  
ATOM   2230  OD1 ASP A 149      15.104  -6.887  41.991  1.00  0.60           O  
ATOM   2231  OD2 ASP A 149      14.836  -7.958  43.806  1.00  0.60           O  
ATOM   2232  H   ASP A 149      14.635  -9.538  39.786  1.00  0.60           H  
ATOM   2233  HA  ASP A 149      17.058  -7.986  40.592  1.00  0.60           H  
ATOM   2234 1HB  ASP A 149      15.391  -9.942  42.192  1.00  0.60           H  
ATOM   2235 2HB  ASP A 149      16.896  -9.228  42.736  1.00  0.60           H  
ATOM   2236  N   SER A 150      18.700  -9.811  40.593  1.00  0.58           N  
ATOM   2237  CA  SER A 150      19.752 -10.805  40.460  1.00  0.58           C  
ATOM   2238  C   SER A 150      19.808 -11.704  41.684  1.00  0.58           C  
ATOM   2239  O   SER A 150      19.194 -11.405  42.714  1.00  0.58           O  
ATOM   2240  CB  SER A 150      21.078 -10.122  40.364  1.00  0.58           C  
ATOM   2241  OG  SER A 150      21.438  -9.595  41.629  1.00  0.58           O  
ATOM   2242  H   SER A 150      18.959  -8.860  40.853  1.00  0.58           H  
ATOM   2243  HA  SER A 150      19.569 -11.420  39.579  1.00  0.58           H  
ATOM   2244 1HB  SER A 150      21.831 -10.818  40.025  1.00  0.58           H  
ATOM   2245 2HB  SER A 150      21.010  -9.327  39.633  1.00  0.58           H  
ATOM   2246  HG  SER A 150      21.872 -10.340  42.097  1.00  0.58           H  
ATOM   2247  N   THR A 151      20.571 -12.784  41.573  1.00  0.56           N  
ATOM   2248  CA  THR A 151      20.853 -13.668  42.693  1.00  0.56           C  
ATOM   2249  C   THR A 151      21.737 -12.939  43.689  1.00  0.56           C  
ATOM   2250  O   THR A 151      22.664 -12.229  43.299  1.00  0.56           O  
ATOM   2251  CB  THR A 151      21.525 -14.981  42.238  1.00  0.56           C  
ATOM   2252  OG1 THR A 151      20.636 -15.689  41.368  1.00  0.56           O  
ATOM   2253  CG2 THR A 151      21.894 -15.871  43.430  1.00  0.56           C  
ATOM   2254  H   THR A 151      21.025 -12.979  40.673  1.00  0.56           H  
ATOM   2255  HA  THR A 151      19.915 -13.917  43.188  1.00  0.56           H  
ATOM   2256  HB  THR A 151      22.437 -14.742  41.682  1.00  0.56           H  
ATOM   2257  HG1 THR A 151      20.756 -15.351  40.448  1.00  0.56           H  
ATOM   2258 1HG2 THR A 151      22.366 -16.781  43.063  1.00  0.56           H  
ATOM   2259 2HG2 THR A 151      22.592 -15.348  44.079  1.00  0.56           H  
ATOM   2260 3HG2 THR A 151      20.997 -16.126  43.989  1.00  0.56           H  
ATOM   2261  N   THR A 152      21.422 -13.049  44.966  1.00  0.56           N  
ATOM   2262  CA  THR A 152      22.247 -12.400  45.968  1.00  0.56           C  
ATOM   2263  C   THR A 152      23.679 -12.942  45.963  1.00  0.56           C  
ATOM   2264  O   THR A 152      23.882 -14.157  45.986  1.00  0.56           O  
ATOM   2265  CB  THR A 152      21.639 -12.582  47.362  1.00  0.56           C  
ATOM   2266  OG1 THR A 152      20.319 -12.027  47.383  1.00  0.56           O  
ATOM   2267  CG2 THR A 152      22.486 -11.893  48.389  1.00  0.56           C  
ATOM   2268  H   THR A 152      20.630 -13.610  45.243  1.00  0.56           H  
ATOM   2269  HA  THR A 152      22.287 -11.336  45.742  1.00  0.56           H  
ATOM   2270  HB  THR A 152      21.581 -13.643  47.598  1.00  0.56           H  
ATOM   2271  HG1 THR A 152      20.369 -11.098  47.141  1.00  0.56           H  
ATOM   2272 1HG2 THR A 152      22.028 -12.041  49.361  1.00  0.56           H  
ATOM   2273 2HG2 THR A 152      23.491 -12.314  48.396  1.00  0.56           H  
ATOM   2274 3HG2 THR A 152      22.542 -10.827  48.161  1.00  0.56           H  
ATOM   2275  N   CYS A 153      24.652 -12.033  45.940  1.00  0.55           N  
ATOM   2276  CA  CYS A 153      26.074 -12.344  45.990  1.00  0.55           C  
ATOM   2277  C   CYS A 153      26.647 -12.115  47.366  1.00  0.55           C  
ATOM   2278  O   CYS A 153      26.645 -10.985  47.865  1.00  0.55           O  
ATOM   2279  CB  CYS A 153      26.876 -11.465  45.041  1.00  0.55           C  
ATOM   2280  SG  CYS A 153      28.692 -11.761  45.113  1.00  0.55           S  
ATOM   2281  H   CYS A 153      24.380 -11.062  45.906  1.00  0.55           H  
ATOM   2282  HA  CYS A 153      26.212 -13.386  45.710  1.00  0.55           H  
ATOM   2283 1HB  CYS A 153      26.547 -11.649  44.024  1.00  0.55           H  
ATOM   2284 2HB  CYS A 153      26.687 -10.419  45.262  1.00  0.55           H  
ATOM   2285  HG  CYS A 153      28.604 -12.977  44.535  1.00  0.55           H  
ATOM   2286  N   ALA A 154      27.121 -13.157  48.018  1.00  0.56           N  
ATOM   2287  CA  ALA A 154      27.684 -12.904  49.330  1.00  0.56           C  
ATOM   2288  C   ALA A 154      29.128 -12.486  49.145  1.00  0.56           C  
ATOM   2289  O   ALA A 154      29.863 -13.127  48.393  1.00  0.56           O  
ATOM   2290  CB  ALA A 154      27.576 -14.120  50.221  1.00  0.56           C  
ATOM   2291  H   ALA A 154      27.102 -14.089  47.596  1.00  0.56           H  
ATOM   2292  HA  ALA A 154      27.148 -12.080  49.795  1.00  0.56           H  
ATOM   2293 1HB  ALA A 154      28.008 -13.891  51.195  1.00  0.56           H  
ATOM   2294 2HB  ALA A 154      26.526 -14.386  50.339  1.00  0.56           H  
ATOM   2295 3HB  ALA A 154      28.115 -14.951  49.766  1.00  0.56           H  
ATOM   2296  N   VAL A 155      29.541 -11.449  49.849  1.00  0.57           N  
ATOM   2297  CA  VAL A 155      30.915 -11.002  49.772  1.00  0.57           C  
ATOM   2298  C   VAL A 155      31.604 -11.093  51.113  1.00  0.57           C  
ATOM   2299  O   VAL A 155      31.109 -10.594  52.130  1.00  0.57           O  
ATOM   2300  CB  VAL A 155      31.009  -9.553  49.254  1.00  0.57           C  
ATOM   2301  CG1 VAL A 155      32.477  -9.098  49.251  1.00  0.57           C  
ATOM   2302  CG2 VAL A 155      30.411  -9.475  47.817  1.00  0.57           C  
ATOM   2303  H   VAL A 155      28.878 -10.939  50.422  1.00  0.57           H  
ATOM   2304  HA  VAL A 155      31.441 -11.637  49.069  1.00  0.57           H  
ATOM   2305  HB  VAL A 155      30.459  -8.902  49.923  1.00  0.57           H  
ATOM   2306 1HG1 VAL A 155      32.536  -8.081  48.902  1.00  0.57           H  
ATOM   2307 2HG1 VAL A 155      32.883  -9.148  50.256  1.00  0.57           H  
ATOM   2308 3HG1 VAL A 155      33.060  -9.749  48.592  1.00  0.57           H  
ATOM   2309 1HG2 VAL A 155      30.472  -8.456  47.451  1.00  0.57           H  
ATOM   2310 2HG2 VAL A 155      30.972 -10.129  47.156  1.00  0.57           H  
ATOM   2311 3HG2 VAL A 155      29.367  -9.791  47.831  1.00  0.57           H  
ATOM   2312  N   THR A 156      32.759 -11.730  51.107  1.00  0.62           N  
ATOM   2313  CA  THR A 156      33.564 -11.826  52.306  1.00  0.62           C  
ATOM   2314  C   THR A 156      34.848 -11.060  52.092  1.00  0.62           C  
ATOM   2315  O   THR A 156      35.550 -11.287  51.103  1.00  0.62           O  
ATOM   2316  CB  THR A 156      33.881 -13.286  52.678  1.00  0.62           C  
ATOM   2317  OG1 THR A 156      32.661 -13.997  52.945  1.00  0.62           O  
ATOM   2318  CG2 THR A 156      34.786 -13.322  53.907  1.00  0.62           C  
ATOM   2319  H   THR A 156      33.084 -12.135  50.226  1.00  0.62           H  
ATOM   2320  HA  THR A 156      33.031 -11.366  53.136  1.00  0.62           H  
ATOM   2321  HB  THR A 156      34.393 -13.768  51.845  1.00  0.62           H  
ATOM   2322  HG1 THR A 156      32.155 -13.525  53.614  1.00  0.62           H  
ATOM   2323 1HG2 THR A 156      35.013 -14.355  54.163  1.00  0.62           H  
ATOM   2324 2HG2 THR A 156      35.719 -12.795  53.697  1.00  0.62           H  
ATOM   2325 3HG2 THR A 156      34.283 -12.842  54.745  1.00  0.62           H  
ATOM   2326  N   VAL A 157      35.149 -10.160  53.016  1.00  0.72           N  
ATOM   2327  CA  VAL A 157      36.362  -9.386  52.906  1.00  0.72           C  
ATOM   2328  C   VAL A 157      37.313  -9.876  53.977  1.00  0.72           C  
ATOM   2329  O   VAL A 157      36.971  -9.876  55.159  1.00  0.72           O  
ATOM   2330  CB  VAL A 157      36.092  -7.895  53.081  1.00  0.72           C  
ATOM   2331  CG1 VAL A 157      37.409  -7.143  52.953  1.00  0.72           C  
ATOM   2332  CG2 VAL A 157      35.059  -7.413  52.059  1.00  0.72           C  
ATOM   2333  H   VAL A 157      34.533 -10.020  53.802  1.00  0.72           H  
ATOM   2334  HA  VAL A 157      36.796  -9.545  51.930  1.00  0.72           H  
ATOM   2335  HB  VAL A 157      35.702  -7.720  54.075  1.00  0.72           H  
ATOM   2336 1HG1 VAL A 157      37.254  -6.091  53.088  1.00  0.72           H  
ATOM   2337 2HG1 VAL A 157      38.100  -7.504  53.708  1.00  0.72           H  
ATOM   2338 3HG1 VAL A 157      37.828  -7.319  51.963  1.00  0.72           H  
ATOM   2339 1HG2 VAL A 157      34.875  -6.358  52.213  1.00  0.72           H  
ATOM   2340 2HG2 VAL A 157      35.417  -7.564  51.072  1.00  0.72           H  
ATOM   2341 3HG2 VAL A 157      34.135  -7.961  52.190  1.00  0.72           H  
ATOM   2342  N   ASN A 158      38.473 -10.349  53.552  1.00  0.88           N  
ATOM   2343  CA  ASN A 158      39.454 -10.948  54.444  1.00  0.88           C  
ATOM   2344  C   ASN A 158      40.591  -9.996  54.842  1.00  0.88           C  
ATOM   2345  O   ASN A 158      41.409  -9.657  53.985  1.00  0.88           O  
ATOM   2346  CB  ASN A 158      40.042 -12.188  53.793  1.00  0.88           C  
ATOM   2347  CG  ASN A 158      39.035 -13.304  53.618  1.00  0.88           C  
ATOM   2348  OD1 ASN A 158      38.330 -13.688  54.559  1.00  0.88           O  
ATOM   2349  ND2 ASN A 158      38.963 -13.836  52.424  1.00  0.88           N  
ATOM   2350  H   ASN A 158      38.664 -10.288  52.550  1.00  0.88           H  
ATOM   2351  HA  ASN A 158      38.929 -11.280  55.333  1.00  0.88           H  
ATOM   2352 1HB  ASN A 158      40.442 -11.924  52.811  1.00  0.88           H  
ATOM   2353 2HB  ASN A 158      40.874 -12.551  54.397  1.00  0.88           H  
ATOM   2354 1HD2 ASN A 158      38.323 -14.585  52.249  1.00  0.88           H  
ATOM   2355 2HD2 ASN A 158      39.555 -13.501  51.691  1.00  0.88           H  
ATOM   2356  N   PRO A 159      40.692  -9.550  56.108  1.00  1.15           N  
ATOM   2357  CA  PRO A 159      41.755  -8.693  56.586  1.00  1.15           C  
ATOM   2358  C   PRO A 159      43.060  -9.390  56.276  1.00  1.15           C  
ATOM   2359  O   PRO A 159      43.146 -10.616  56.393  1.00  1.15           O  
ATOM   2360  CB  PRO A 159      41.485  -8.614  58.091  1.00  1.15           C  
ATOM   2361  CG  PRO A 159      39.998  -8.844  58.210  1.00  1.15           C  
ATOM   2362  CD  PRO A 159      39.675  -9.862  57.132  1.00  1.15           C  
ATOM   2363  HA  PRO A 159      41.699  -7.705  56.111  1.00  1.15           H  
ATOM   2364 1HB  PRO A 159      42.091  -9.362  58.622  1.00  1.15           H  
ATOM   2365 2HB  PRO A 159      41.792  -7.625  58.466  1.00  1.15           H  
ATOM   2366 1HG  PRO A 159      39.737  -9.188  59.221  1.00  1.15           H  
ATOM   2367 2HG  PRO A 159      39.468  -7.886  58.051  1.00  1.15           H  
ATOM   2368 1HD  PRO A 159      39.786 -10.890  57.506  1.00  1.15           H  
ATOM   2369 2HD  PRO A 159      38.671  -9.643  56.782  1.00  1.15           H  
ATOM   2370  N   THR A 160      44.068  -8.638  55.882  1.00  1.56           N  
ATOM   2371  CA  THR A 160      45.342  -9.243  55.547  1.00  1.56           C  
ATOM   2372  C   THR A 160      46.172  -9.488  56.798  1.00  1.56           C  
ATOM   2373  O   THR A 160      45.865  -8.951  57.865  1.00  1.56           O  
ATOM   2374  CB  THR A 160      46.074  -8.362  54.526  1.00  1.56           C  
ATOM   2375  OG1 THR A 160      46.360  -7.078  55.106  1.00  1.56           O  
ATOM   2376  CG2 THR A 160      45.166  -8.174  53.294  1.00  1.56           C  
ATOM   2377  H   THR A 160      43.948  -7.638  55.800  1.00  1.56           H  
ATOM   2378  HA  THR A 160      45.151 -10.209  55.078  1.00  1.56           H  
ATOM   2379  HB  THR A 160      47.008  -8.836  54.225  1.00  1.56           H  
ATOM   2380  HG1 THR A 160      46.708  -6.490  54.426  1.00  1.56           H  
ATOM   2381 1HG2 THR A 160      45.666  -7.549  52.555  1.00  1.56           H  
ATOM   2382 2HG2 THR A 160      44.950  -9.150  52.854  1.00  1.56           H  
ATOM   2383 3HG2 THR A 160      44.227  -7.697  53.589  1.00  1.56           H  
ATOM   2384  N   VAL A 161      47.229 -10.282  56.659  1.00  2.14           N  
ATOM   2385  CA  VAL A 161      48.107 -10.581  57.778  1.00  2.14           C  
ATOM   2386  C   VAL A 161      49.487  -9.932  57.602  1.00  2.14           C  
ATOM   2387  O   VAL A 161      50.202 -10.281  56.662  1.00  2.14           O  
ATOM   2388  CB  VAL A 161      48.256 -12.106  57.910  1.00  2.14           C  
ATOM   2389  CG1 VAL A 161      49.194 -12.458  59.037  1.00  2.14           C  
ATOM   2390  CG2 VAL A 161      46.893 -12.705  58.154  1.00  2.14           C  
ATOM   2391  H   VAL A 161      47.416 -10.691  55.756  1.00  2.14           H  
ATOM   2392  HA  VAL A 161      47.605 -10.227  58.666  1.00  2.14           H  
ATOM   2393  HB  VAL A 161      48.668 -12.511  56.993  1.00  2.14           H  
ATOM   2394 1HG1 VAL A 161      49.285 -13.542  59.106  1.00  2.14           H  
ATOM   2395 2HG1 VAL A 161      50.152 -12.039  58.841  1.00  2.14           H  
ATOM   2396 3HG1 VAL A 161      48.803 -12.068  59.975  1.00  2.14           H  
ATOM   2397 1HG2 VAL A 161      46.982 -13.787  58.238  1.00  2.14           H  
ATOM   2398 2HG2 VAL A 161      46.479 -12.300  59.078  1.00  2.14           H  
ATOM   2399 3HG2 VAL A 161      46.228 -12.462  57.324  1.00  2.14           H  
ATOM   2400  N   PRO A 162      49.920  -9.019  58.500  1.00  2.89           N  
ATOM   2401  CA  PRO A 162      51.173  -8.277  58.408  1.00  2.89           C  
ATOM   2402  C   PRO A 162      52.400  -9.179  58.503  1.00  2.89           C  
ATOM   2403  O   PRO A 162      53.486  -8.821  58.051  1.00  2.89           O  
ATOM   2404  CB  PRO A 162      51.084  -7.318  59.601  1.00  2.89           C  
ATOM   2405  CG  PRO A 162      50.141  -7.987  60.576  1.00  2.89           C  
ATOM   2406  CD  PRO A 162      49.138  -8.728  59.721  1.00  2.89           C  
ATOM   2407  HA  PRO A 162      51.186  -7.716  57.461  1.00  2.89           H  
ATOM   2408 1HB  PRO A 162      52.087  -7.160  60.026  1.00  2.89           H  
ATOM   2409 2HB  PRO A 162      50.723  -6.335  59.265  1.00  2.89           H  
ATOM   2410 1HG  PRO A 162      50.705  -8.656  61.243  1.00  2.89           H  
ATOM   2411 2HG  PRO A 162      49.667  -7.229  61.220  1.00  2.89           H  
ATOM   2412 1HD  PRO A 162      48.874  -9.641  60.267  1.00  2.89           H  
ATOM   2413 2HD  PRO A 162      48.258  -8.100  59.485  1.00  2.89           H  
ATOM   2414  N   GLY A 163      52.212 -10.365  59.078  1.00  3.73           N  
ATOM   2415  CA  GLY A 163      53.274 -11.349  59.223  1.00  3.73           C  
ATOM   2416  C   GLY A 163      53.293 -12.348  58.061  1.00  3.73           C  
ATOM   2417  O   GLY A 163      54.068 -13.305  58.075  1.00  3.73           O  
ATOM   2418  H   GLY A 163      51.304 -10.593  59.443  1.00  3.73           H  
ATOM   2419 1HA  GLY A 163      54.235 -10.840  59.282  1.00  3.73           H  
ATOM   2420 2HA  GLY A 163      53.139 -11.886  60.160  1.00  3.73           H  
ATOM   2421  N   GLY A 164      52.427 -12.139  57.067  1.00  4.56           N  
ATOM   2422  CA  GLY A 164      52.311 -13.046  55.938  1.00  4.56           C  
ATOM   2423  C   GLY A 164      50.934 -12.921  55.293  1.00  4.56           C  
ATOM   2424  O   GLY A 164      50.227 -13.916  55.120  1.00  4.56           O  
ATOM   2425  H   GLY A 164      51.807 -11.331  57.082  1.00  4.56           H  
ATOM   2426 1HA  GLY A 164      53.085 -12.816  55.205  1.00  4.56           H  
ATOM   2427 2HA  GLY A 164      52.470 -14.070  56.271  1.00  4.56           H  
TER    2428
ENDMDL

REMARK ID 631209 MODEL 2 2024-08-31_00000260_2_19
PFRMAT TS
TARGET 2024-08-31_00000260_2_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   1      -0.822  -0.901   0.537  1.00  3.71           N  
ATOM      2  CA  MET A   1       0.616  -0.696   0.450  1.00  3.71           C  
ATOM      3  C   MET A   1       0.936   0.794   0.387  1.00  3.71           C  
ATOM      4  O   MET A   1       0.130   1.631   0.794  1.00  3.71           O  
ATOM      5  CB  MET A   1       1.156  -1.426  -0.786  1.00  3.71           C  
ATOM      6  CG  MET A   1       0.932  -2.934  -0.782  1.00  3.71           C  
ATOM      7  SD  MET A   1       1.814  -3.769   0.554  1.00  3.71           S  
ATOM      8  CE  MET A   1       3.507  -3.614  -0.021  1.00  3.71           C  
ATOM      9 1H   MET A   1      -1.029  -1.881   0.413  1.00  3.71           H  
ATOM     10 2H   MET A   1      -1.149  -0.599   1.443  1.00  3.71           H  
ATOM     11 3H   MET A   1      -1.271  -0.369  -0.197  1.00  3.71           H  
ATOM     12  HA  MET A   1       1.086  -1.103   1.346  1.00  3.71           H  
ATOM     13 1HB  MET A   1       0.687  -1.020  -1.683  1.00  3.71           H  
ATOM     14 2HB  MET A   1       2.225  -1.277  -0.882  1.00  3.71           H  
ATOM     15 1HG  MET A   1      -0.132  -3.140  -0.672  1.00  3.71           H  
ATOM     16 2HG  MET A   1       1.262  -3.357  -1.731  1.00  3.71           H  
ATOM     17 1HE  MET A   1       4.179  -4.083   0.698  1.00  3.71           H  
ATOM     18 2HE  MET A   1       3.608  -4.107  -0.990  1.00  3.71           H  
ATOM     19 3HE  MET A   1       3.762  -2.556  -0.123  1.00  3.71           H  
ATOM     20  N   ILE A   2       2.114   1.118  -0.132  1.00  3.50           N  
ATOM     21  CA  ILE A   2       2.571   2.491  -0.295  1.00  3.50           C  
ATOM     22  C   ILE A   2       3.344   2.686  -1.594  1.00  3.50           C  
ATOM     23  O   ILE A   2       4.142   1.843  -2.002  1.00  3.50           O  
ATOM     24  CB  ILE A   2       3.476   2.931   0.875  1.00  3.50           C  
ATOM     25  CG1 ILE A   2       3.864   4.414   0.717  1.00  3.50           C  
ATOM     26  CG2 ILE A   2       4.673   2.090   0.901  1.00  3.50           C  
ATOM     27  CD1 ILE A   2       4.487   5.028   1.894  1.00  3.50           C  
ATOM     28  H   ILE A   2       2.741   0.389  -0.433  1.00  3.50           H  
ATOM     29  HA  ILE A   2       1.698   3.143  -0.320  1.00  3.50           H  
ATOM     30  HB  ILE A   2       2.933   2.833   1.818  1.00  3.50           H  
ATOM     31 1HG1 ILE A   2       4.578   4.503  -0.092  1.00  3.50           H  
ATOM     32 2HG1 ILE A   2       2.982   4.982   0.475  1.00  3.50           H  
ATOM     33 1HG2 ILE A   2       5.316   2.399   1.724  1.00  3.50           H  
ATOM     34 2HG2 ILE A   2       4.393   1.048   1.030  1.00  3.50           H  
ATOM     35 3HG2 ILE A   2       5.188   2.219  -0.046  1.00  3.50           H  
ATOM     36 1HD1 ILE A   2       4.709   6.053   1.654  1.00  3.50           H  
ATOM     37 2HD1 ILE A   2       3.817   4.993   2.717  1.00  3.50           H  
ATOM     38 3HD1 ILE A   2       5.402   4.499   2.144  1.00  3.50           H  
ATOM     39  N   ASP A   3       3.099   3.822  -2.221  1.00  3.30           N  
ATOM     40  CA  ASP A   3       3.813   4.301  -3.393  1.00  3.30           C  
ATOM     41  C   ASP A   3       5.082   4.999  -2.924  1.00  3.30           C  
ATOM     42  O   ASP A   3       5.002   6.002  -2.221  1.00  3.30           O  
ATOM     43  CB  ASP A   3       2.925   5.241  -4.203  1.00  3.30           C  
ATOM     44  CG  ASP A   3       3.551   5.791  -5.526  1.00  3.30           C  
ATOM     45  OD1 ASP A   3       4.751   5.680  -5.744  1.00  3.30           O  
ATOM     46  OD2 ASP A   3       2.795   6.384  -6.293  1.00  3.30           O  
ATOM     47  H   ASP A   3       2.389   4.422  -1.828  1.00  3.30           H  
ATOM     48  HA  ASP A   3       4.091   3.447  -4.012  1.00  3.30           H  
ATOM     49 1HB  ASP A   3       2.001   4.717  -4.459  1.00  3.30           H  
ATOM     50 2HB  ASP A   3       2.646   6.077  -3.574  1.00  3.30           H  
ATOM     51  N   TYR A   4       6.249   4.450  -3.255  1.00  3.12           N  
ATOM     52  CA  TYR A   4       7.495   5.012  -2.739  1.00  3.12           C  
ATOM     53  C   TYR A   4       8.044   6.160  -3.595  1.00  3.12           C  
ATOM     54  O   TYR A   4       9.086   6.741  -3.268  1.00  3.12           O  
ATOM     55  CB  TYR A   4       8.576   3.945  -2.663  1.00  3.12           C  
ATOM     56  CG  TYR A   4       8.263   2.788  -1.760  1.00  3.12           C  
ATOM     57  CD1 TYR A   4       8.036   1.544  -2.339  1.00  3.12           C  
ATOM     58  CD2 TYR A   4       8.193   2.932  -0.389  1.00  3.12           C  
ATOM     59  CE1 TYR A   4       7.749   0.451  -1.558  1.00  3.12           C  
ATOM     60  CE2 TYR A   4       7.905   1.821   0.381  1.00  3.12           C  
ATOM     61  CZ  TYR A   4       7.686   0.596  -0.193  1.00  3.12           C  
ATOM     62  OH  TYR A   4       7.396  -0.497   0.600  1.00  3.12           O  
ATOM     63  H   TYR A   4       6.260   3.634  -3.849  1.00  3.12           H  
ATOM     64  HA  TYR A   4       7.297   5.399  -1.746  1.00  3.12           H  
ATOM     65 1HB  TYR A   4       8.769   3.553  -3.662  1.00  3.12           H  
ATOM     66 2HB  TYR A   4       9.500   4.403  -2.310  1.00  3.12           H  
ATOM     67  HD1 TYR A   4       8.090   1.433  -3.422  1.00  3.12           H  
ATOM     68  HD2 TYR A   4       8.359   3.902   0.078  1.00  3.12           H  
ATOM     69  HE1 TYR A   4       7.573  -0.523  -2.019  1.00  3.12           H  
ATOM     70  HE2 TYR A   4       7.834   1.904   1.440  1.00  3.12           H  
ATOM     71  HH  TYR A   4       7.236  -1.260   0.039  1.00  3.12           H  
ATOM     72  N   SER A   5       7.385   6.473  -4.717  1.00  2.98           N  
ATOM     73  CA  SER A   5       7.882   7.574  -5.528  1.00  2.98           C  
ATOM     74  C   SER A   5       7.461   8.808  -4.770  1.00  2.98           C  
ATOM     75  O   SER A   5       6.754   8.695  -3.774  1.00  2.98           O  
ATOM     76  CB  SER A   5       7.337   7.551  -6.941  1.00  2.98           C  
ATOM     77  OG  SER A   5       5.972   7.821  -6.966  1.00  2.98           O  
ATOM     78  H   SER A   5       6.513   5.994  -4.987  1.00  2.98           H  
ATOM     79  HA  SER A   5       8.971   7.540  -5.567  1.00  2.98           H  
ATOM     80 1HB  SER A   5       7.866   8.290  -7.540  1.00  2.98           H  
ATOM     81 2HB  SER A   5       7.522   6.575  -7.381  1.00  2.98           H  
ATOM     82  HG  SER A   5       5.532   7.011  -6.605  1.00  2.98           H  
ATOM     83  N   GLY A   6       7.947   9.987  -5.118  1.00  2.90           N  
ATOM     84  CA  GLY A   6       7.511  11.171  -4.368  1.00  2.90           C  
ATOM     85  C   GLY A   6       8.294  11.342  -3.063  1.00  2.90           C  
ATOM     86  O   GLY A   6       8.926  12.371  -2.831  1.00  2.90           O  
ATOM     87  H   GLY A   6       8.554  10.076  -5.922  1.00  2.90           H  
ATOM     88 1HA  GLY A   6       7.627  12.057  -4.988  1.00  2.90           H  
ATOM     89 2HA  GLY A   6       6.451  11.093  -4.146  1.00  2.90           H  
ATOM     90  N   LEU A   7       8.360  10.284  -2.260  1.00  2.86           N  
ATOM     91  CA  LEU A   7       9.070  10.295  -0.990  1.00  2.86           C  
ATOM     92  C   LEU A   7      10.542  10.593  -1.254  1.00  2.86           C  
ATOM     93  O   LEU A   7      11.214  11.353  -0.544  1.00  2.86           O  
ATOM     94  CB  LEU A   7       8.955   8.931  -0.331  1.00  2.86           C  
ATOM     95  CG  LEU A   7       7.563   8.474  -0.003  1.00  2.86           C  
ATOM     96  CD1 LEU A   7       7.650   7.143   0.623  1.00  2.86           C  
ATOM     97  CD2 LEU A   7       6.884   9.462   0.836  1.00  2.86           C  
ATOM     98  H   LEU A   7       7.811   9.469  -2.523  1.00  2.86           H  
ATOM     99  HA  LEU A   7       8.655  11.031  -0.341  1.00  2.86           H  
ATOM    100 1HB  LEU A   7       9.396   8.189  -0.990  1.00  2.86           H  
ATOM    101 2HB  LEU A   7       9.512   8.956   0.595  1.00  2.86           H  
ATOM    102  HG  LEU A   7       7.005   8.353  -0.940  1.00  2.86           H  
ATOM    103 1HD1 LEU A   7       6.664   6.769   0.826  1.00  2.86           H  
ATOM    104 2HD1 LEU A   7       8.173   6.465  -0.033  1.00  2.86           H  
ATOM    105 3HD1 LEU A   7       8.190   7.263   1.524  1.00  2.86           H  
ATOM    106 1HD2 LEU A   7       5.870   9.130   1.051  1.00  2.86           H  
ATOM    107 2HD2 LEU A   7       7.438   9.592   1.761  1.00  2.86           H  
ATOM    108 3HD2 LEU A   7       6.850  10.390   0.285  1.00  2.86           H  
ATOM    109  N   ARG A   8      10.989  10.062  -2.378  1.00  2.87           N  
ATOM    110  CA  ARG A   8      12.347  10.149  -2.856  1.00  2.87           C  
ATOM    111  C   ARG A   8      12.639  11.461  -3.606  1.00  2.87           C  
ATOM    112  O   ARG A   8      13.767  11.676  -4.045  1.00  2.87           O  
ATOM    113  CB  ARG A   8      12.598   8.941  -3.752  1.00  2.87           C  
ATOM    114  CG  ARG A   8      12.559   7.599  -2.991  1.00  2.87           C  
ATOM    115  CD  ARG A   8      12.609   6.412  -3.891  1.00  2.87           C  
ATOM    116  NE  ARG A   8      12.587   5.143  -3.139  1.00  2.87           N  
ATOM    117  CZ  ARG A   8      12.195   3.953  -3.650  1.00  2.87           C  
ATOM    118  NH1 ARG A   8      11.764   3.873  -4.898  1.00  2.87           N  
ATOM    119  NH2 ARG A   8      12.239   2.867  -2.895  1.00  2.87           N  
ATOM    120  H   ARG A   8      10.334   9.499  -2.906  1.00  2.87           H  
ATOM    121  HA  ARG A   8      13.017  10.083  -1.995  1.00  2.87           H  
ATOM    122 1HB  ARG A   8      11.838   8.908  -4.532  1.00  2.87           H  
ATOM    123 2HB  ARG A   8      13.573   9.035  -4.234  1.00  2.87           H  
ATOM    124 1HG  ARG A   8      13.401   7.543  -2.296  1.00  2.87           H  
ATOM    125 2HG  ARG A   8      11.624   7.541  -2.432  1.00  2.87           H  
ATOM    126 1HD  ARG A   8      11.742   6.427  -4.555  1.00  2.87           H  
ATOM    127 2HD  ARG A   8      13.521   6.442  -4.481  1.00  2.87           H  
ATOM    128  HE  ARG A   8      12.944   5.144  -2.169  1.00  2.87           H  
ATOM    129 1HH1 ARG A   8      11.725   4.703  -5.472  1.00  2.87           H  
ATOM    130 2HH1 ARG A   8      11.470   2.983  -5.275  1.00  2.87           H  
ATOM    131 1HH2 ARG A   8      12.575   2.933  -1.917  1.00  2.87           H  
ATOM    132 2HH2 ARG A   8      11.946   1.979  -3.262  1.00  2.87           H  
ATOM    133  N   THR A   9      11.643  12.353  -3.754  1.00  2.92           N  
ATOM    134  CA  THR A   9      11.888  13.602  -4.473  1.00  2.92           C  
ATOM    135  C   THR A   9      12.298  14.703  -3.494  1.00  2.92           C  
ATOM    136  O   THR A   9      12.822  15.740  -3.905  1.00  2.92           O  
ATOM    137  CB  THR A   9      10.666  14.044  -5.307  1.00  2.92           C  
ATOM    138  OG1 THR A   9       9.556  14.361  -4.452  1.00  2.92           O  
ATOM    139  CG2 THR A   9      10.269  12.912  -6.237  1.00  2.92           C  
ATOM    140  H   THR A   9      10.716  12.186  -3.370  1.00  2.92           H  
ATOM    141  HA  THR A   9      12.714  13.450  -5.166  1.00  2.92           H  
ATOM    142  HB  THR A   9      10.922  14.926  -5.895  1.00  2.92           H  
ATOM    143  HG1 THR A   9       9.428  13.653  -3.796  1.00  2.92           H  
ATOM    144 1HG2 THR A   9       9.406  13.205  -6.837  1.00  2.92           H  
ATOM    145 2HG2 THR A   9      11.103  12.679  -6.891  1.00  2.92           H  
ATOM    146 3HG2 THR A   9      10.020  12.039  -5.645  1.00  2.92           H  
ATOM    147  N   ILE A  10      12.076  14.472  -2.196  1.00  3.01           N  
ATOM    148  CA  ILE A  10      12.523  15.420  -1.179  1.00  3.01           C  
ATOM    149  C   ILE A  10      13.714  14.876  -0.443  1.00  3.01           C  
ATOM    150  O   ILE A  10      14.707  15.574  -0.239  1.00  3.01           O  
ATOM    151  CB  ILE A  10      11.527  15.751  -0.070  1.00  3.01           C  
ATOM    152  CG1 ILE A  10      10.331  16.397  -0.523  1.00  3.01           C  
ATOM    153  CG2 ILE A  10      12.183  16.632   0.951  1.00  3.01           C  
ATOM    154  CD1 ILE A  10       9.468  16.565   0.660  1.00  3.01           C  
ATOM    155  H   ILE A  10      11.609  13.618  -1.924  1.00  3.01           H  
ATOM    156  HA  ILE A  10      12.820  16.346  -1.668  1.00  3.01           H  
ATOM    157  HB  ILE A  10      11.221  14.834   0.415  1.00  3.01           H  
ATOM    158 1HG1 ILE A  10      10.540  17.371  -0.964  1.00  3.01           H  
ATOM    159 2HG1 ILE A  10       9.825  15.779  -1.263  1.00  3.01           H  
ATOM    160 1HG2 ILE A  10      11.475  16.832   1.739  1.00  3.01           H  
ATOM    161 2HG2 ILE A  10      13.058  16.141   1.371  1.00  3.01           H  
ATOM    162 3HG2 ILE A  10      12.477  17.569   0.487  1.00  3.01           H  
ATOM    163 1HD1 ILE A  10       8.539  17.037   0.395  1.00  3.01           H  
ATOM    164 2HD1 ILE A  10       9.294  15.651   1.114  1.00  3.01           H  
ATOM    165 3HD1 ILE A  10       9.995  17.163   1.380  1.00  3.01           H  
ATOM    166  N   PHE A  11      13.604  13.629   0.000  1.00  3.11           N  
ATOM    167  CA  PHE A  11      14.641  13.062   0.826  1.00  3.11           C  
ATOM    168  C   PHE A  11      15.761  12.472  -0.022  1.00  3.11           C  
ATOM    169  O   PHE A  11      16.861  12.241   0.471  1.00  3.11           O  
ATOM    170  CB  PHE A  11      14.006  12.003   1.716  1.00  3.11           C  
ATOM    171  CG  PHE A  11      13.049  12.548   2.740  1.00  3.11           C  
ATOM    172  CD1 PHE A  11      11.724  12.769   2.404  1.00  3.11           C  
ATOM    173  CD2 PHE A  11      13.443  12.807   4.038  1.00  3.11           C  
ATOM    174  CE1 PHE A  11      10.835  13.255   3.311  1.00  3.11           C  
ATOM    175  CE2 PHE A  11      12.537  13.288   4.953  1.00  3.11           C  
ATOM    176  CZ  PHE A  11      11.230  13.518   4.575  1.00  3.11           C  
ATOM    177  H   PHE A  11      12.785  13.057  -0.211  1.00  3.11           H  
ATOM    178  HA  PHE A  11      15.057  13.849   1.454  1.00  3.11           H  
ATOM    179 1HB  PHE A  11      13.481  11.286   1.094  1.00  3.11           H  
ATOM    180 2HB  PHE A  11      14.788  11.483   2.241  1.00  3.11           H  
ATOM    181  HD1 PHE A  11      11.393  12.568   1.402  1.00  3.11           H  
ATOM    182  HD2 PHE A  11      14.478  12.627   4.328  1.00  3.11           H  
ATOM    183  HE1 PHE A  11       9.810  13.439   3.026  1.00  3.11           H  
ATOM    184  HE2 PHE A  11      12.852  13.491   5.969  1.00  3.11           H  
ATOM    185  HZ  PHE A  11      10.509  13.907   5.280  1.00  3.11           H  
ATOM    186  N   GLY A  12      15.489  12.253  -1.301  1.00  3.21           N  
ATOM    187  CA  GLY A  12      16.479  11.703  -2.206  1.00  3.21           C  
ATOM    188  C   GLY A  12      16.993  10.382  -1.688  1.00  3.21           C  
ATOM    189  O   GLY A  12      16.231   9.541  -1.204  1.00  3.21           O  
ATOM    190  H   GLY A  12      14.576  12.483  -1.662  1.00  3.21           H  
ATOM    191 1HA  GLY A  12      16.050  11.573  -3.197  1.00  3.21           H  
ATOM    192 2HA  GLY A  12      17.304  12.405  -2.309  1.00  3.21           H  
ATOM    193  N   GLU A  13      18.311  10.269  -1.661  1.00  3.28           N  
ATOM    194  CA  GLU A  13      18.992   9.066  -1.217  1.00  3.28           C  
ATOM    195  C   GLU A  13      19.062   8.990   0.305  1.00  3.28           C  
ATOM    196  O   GLU A  13      19.589   8.027   0.864  1.00  3.28           O  
ATOM    197  CB  GLU A  13      20.394   9.025  -1.818  1.00  3.28           C  
ATOM    198  CG  GLU A  13      20.418   8.886  -3.343  1.00  3.28           C  
ATOM    199  CD  GLU A  13      21.815   8.877  -3.924  1.00  3.28           C  
ATOM    200  OE1 GLU A  13      22.754   8.988  -3.172  1.00  3.28           O  
ATOM    201  OE2 GLU A  13      21.938   8.758  -5.121  1.00  3.28           O  
ATOM    202  H   GLU A  13      18.868  11.032  -2.020  1.00  3.28           H  
ATOM    203  HA  GLU A  13      18.431   8.202  -1.574  1.00  3.28           H  
ATOM    204 1HB  GLU A  13      20.922   9.944  -1.559  1.00  3.28           H  
ATOM    205 2HB  GLU A  13      20.954   8.194  -1.390  1.00  3.28           H  
ATOM    206 1HG  GLU A  13      19.913   7.961  -3.619  1.00  3.28           H  
ATOM    207 2HG  GLU A  13      19.856   9.714  -3.776  1.00  3.28           H  
ATOM    208  N   LYS A  14      18.557  10.023   0.980  1.00  3.31           N  
ATOM    209  CA  LYS A  14      18.519  10.051   2.424  1.00  3.31           C  
ATOM    210  C   LYS A  14      17.183   9.532   2.944  1.00  3.31           C  
ATOM    211  O   LYS A  14      16.973   9.507   4.155  1.00  3.31           O  
ATOM    212  CB  LYS A  14      18.773  11.456   2.986  1.00  3.31           C  
ATOM    213  CG  LYS A  14      20.159  12.023   2.721  1.00  3.31           C  
ATOM    214  CD  LYS A  14      20.303  13.404   3.375  1.00  3.31           C  
ATOM    215  CE  LYS A  14      21.685  14.001   3.155  1.00  3.31           C  
ATOM    216  NZ  LYS A  14      21.796  15.358   3.764  1.00  3.31           N  
ATOM    217  H   LYS A  14      18.128  10.803   0.484  1.00  3.31           H  
ATOM    218  HA  LYS A  14      19.297   9.390   2.805  1.00  3.31           H  
ATOM    219 1HB  LYS A  14      18.044  12.146   2.582  1.00  3.31           H  
ATOM    220 2HB  LYS A  14      18.625  11.437   4.063  1.00  3.31           H  
ATOM    221 1HG  LYS A  14      20.916  11.348   3.121  1.00  3.31           H  
ATOM    222 2HG  LYS A  14      20.309  12.120   1.647  1.00  3.31           H  
ATOM    223 1HD  LYS A  14      19.554  14.081   2.959  1.00  3.31           H  
ATOM    224 2HD  LYS A  14      20.126  13.316   4.448  1.00  3.31           H  
ATOM    225 1HE  LYS A  14      22.431  13.351   3.608  1.00  3.31           H  
ATOM    226 2HE  LYS A  14      21.879  14.078   2.087  1.00  3.31           H  
ATOM    227 1HZ  LYS A  14      22.722  15.726   3.604  1.00  3.31           H  
ATOM    228 2HZ  LYS A  14      21.112  15.972   3.344  1.00  3.31           H  
ATOM    229 3HZ  LYS A  14      21.624  15.296   4.760  1.00  3.31           H  
ATOM    230  N   LEU A  15      16.260   9.134   2.055  1.00  3.30           N  
ATOM    231  CA  LEU A  15      14.995   8.619   2.574  1.00  3.30           C  
ATOM    232  C   LEU A  15      15.420   7.427   3.421  1.00  3.30           C  
ATOM    233  O   LEU A  15      16.200   6.612   2.940  1.00  3.30           O  
ATOM    234  CB  LEU A  15      14.041   8.142   1.457  1.00  3.30           C  
ATOM    235  CG  LEU A  15      12.587   7.756   1.914  1.00  3.30           C  
ATOM    236  CD1 LEU A  15      11.848   9.007   2.384  1.00  3.30           C  
ATOM    237  CD2 LEU A  15      11.842   7.115   0.763  1.00  3.30           C  
ATOM    238  H   LEU A  15      16.424   9.181   1.045  1.00  3.30           H  
ATOM    239  HA  LEU A  15      14.497   9.381   3.151  1.00  3.30           H  
ATOM    240 1HB  LEU A  15      13.963   8.927   0.702  1.00  3.30           H  
ATOM    241 2HB  LEU A  15      14.477   7.260   0.976  1.00  3.30           H  
ATOM    242  HG  LEU A  15      12.639   7.063   2.744  1.00  3.30           H  
ATOM    243 1HD1 LEU A  15      10.852   8.732   2.702  1.00  3.30           H  
ATOM    244 2HD1 LEU A  15      12.375   9.470   3.211  1.00  3.30           H  
ATOM    245 3HD1 LEU A  15      11.779   9.713   1.561  1.00  3.30           H  
ATOM    246 1HD2 LEU A  15      10.840   6.845   1.077  1.00  3.30           H  
ATOM    247 2HD2 LEU A  15      11.790   7.816  -0.058  1.00  3.30           H  
ATOM    248 3HD2 LEU A  15      12.365   6.221   0.442  1.00  3.30           H  
ATOM    249  N   PRO A  16      14.994   7.295   4.685  1.00  3.23           N  
ATOM    250  CA  PRO A  16      15.350   6.178   5.533  1.00  3.23           C  
ATOM    251  C   PRO A  16      15.000   4.814   4.951  1.00  3.23           C  
ATOM    252  O   PRO A  16      15.540   3.800   5.388  1.00  3.23           O  
ATOM    253  CB  PRO A  16      14.550   6.471   6.807  1.00  3.23           C  
ATOM    254  CG  PRO A  16      14.377   7.967   6.808  1.00  3.23           C  
ATOM    255  CD  PRO A  16      14.182   8.338   5.363  1.00  3.23           C  
ATOM    256  HA  PRO A  16      16.435   6.234   5.739  1.00  3.23           H  
ATOM    257 1HB  PRO A  16      13.587   5.934   6.774  1.00  3.23           H  
ATOM    258 2HB  PRO A  16      15.094   6.102   7.686  1.00  3.23           H  
ATOM    259 1HG  PRO A  16      13.555   8.262   7.448  1.00  3.23           H  
ATOM    260 2HG  PRO A  16      15.278   8.442   7.226  1.00  3.23           H  
ATOM    261 1HD  PRO A  16      13.122   8.271   5.088  1.00  3.23           H  
ATOM    262 2HD  PRO A  16      14.601   9.344   5.239  1.00  3.23           H  
ATOM    263  N   GLU A  17      14.016   4.762   4.044  1.00  3.10           N  
ATOM    264  CA  GLU A  17      13.505   3.536   3.386  1.00  3.10           C  
ATOM    265  C   GLU A  17      12.962   2.446   4.332  1.00  3.10           C  
ATOM    266  O   GLU A  17      12.335   1.486   3.887  1.00  3.10           O  
ATOM    267  CB  GLU A  17      14.585   2.905   2.490  1.00  3.10           C  
ATOM    268  CG  GLU A  17      15.075   3.760   1.298  1.00  3.10           C  
ATOM    269  CD  GLU A  17      14.093   3.872   0.129  1.00  3.10           C  
ATOM    270  OE1 GLU A  17      13.352   2.949  -0.107  1.00  3.10           O  
ATOM    271  OE2 GLU A  17      14.109   4.880  -0.544  1.00  3.10           O  
ATOM    272  H   GLU A  17      13.600   5.631   3.756  1.00  3.10           H  
ATOM    273  HA  GLU A  17      12.694   3.836   2.735  1.00  3.10           H  
ATOM    274 1HB  GLU A  17      15.455   2.648   3.090  1.00  3.10           H  
ATOM    275 2HB  GLU A  17      14.198   1.972   2.079  1.00  3.10           H  
ATOM    276 1HG  GLU A  17      15.272   4.756   1.657  1.00  3.10           H  
ATOM    277 2HG  GLU A  17      16.014   3.348   0.938  1.00  3.10           H  
ATOM    278  N   SER A  18      13.154   2.617   5.630  1.00  2.94           N  
ATOM    279  CA  SER A  18      12.641   1.723   6.634  1.00  2.94           C  
ATOM    280  C   SER A  18      11.138   1.715   6.675  1.00  2.94           C  
ATOM    281  O   SER A  18      10.483   2.769   6.664  1.00  2.94           O  
ATOM    282  CB  SER A  18      13.142   2.098   8.011  1.00  2.94           C  
ATOM    283  OG  SER A  18      12.547   1.271   8.982  1.00  2.94           O  
ATOM    284  H   SER A  18      13.723   3.397   5.921  1.00  2.94           H  
ATOM    285  HA  SER A  18      12.984   0.713   6.400  1.00  2.94           H  
ATOM    286 1HB  SER A  18      14.226   2.003   8.048  1.00  2.94           H  
ATOM    287 2HB  SER A  18      12.893   3.140   8.211  1.00  2.94           H  
ATOM    288  HG  SER A  18      12.968   0.407   8.879  1.00  2.94           H  
ATOM    289  N   HIS A  19      10.609   0.524   6.906  1.00  2.76           N  
ATOM    290  CA  HIS A  19       9.188   0.325   7.076  1.00  2.76           C  
ATOM    291  C   HIS A  19       8.650   1.157   8.226  1.00  2.76           C  
ATOM    292  O   HIS A  19       7.468   1.455   8.253  1.00  2.76           O  
ATOM    293  CB  HIS A  19       8.892  -1.151   7.332  1.00  2.76           C  
ATOM    294  CG  HIS A  19       9.432  -1.657   8.652  1.00  2.76           C  
ATOM    295  ND1 HIS A  19      10.766  -1.972   8.839  1.00  2.76           N  
ATOM    296  CD2 HIS A  19       8.815  -1.908   9.833  1.00  2.76           C  
ATOM    297  CE1 HIS A  19      10.943  -2.396  10.083  1.00  2.76           C  
ATOM    298  NE2 HIS A  19       9.776  -2.371  10.703  1.00  2.76           N  
ATOM    299  H   HIS A  19      11.218  -0.282   6.920  1.00  2.76           H  
ATOM    300  HA  HIS A  19       8.668   0.628   6.173  1.00  2.76           H  
ATOM    301 1HB  HIS A  19       7.814  -1.309   7.320  1.00  2.76           H  
ATOM    302 2HB  HIS A  19       9.321  -1.754   6.532  1.00  2.76           H  
ATOM    303  HD2 HIS A  19       7.756  -1.773  10.052  1.00  2.76           H  
ATOM    304  HE1 HIS A  19      11.890  -2.717  10.517  1.00  2.76           H  
ATOM    305  HE2 HIS A  19       9.612  -2.640  11.663  1.00  2.76           H  
ATOM    306  N   ILE A  20       9.518   1.541   9.168  1.00  2.58           N  
ATOM    307  CA  ILE A  20       9.123   2.327  10.323  1.00  2.58           C  
ATOM    308  C   ILE A  20       8.655   3.716   9.904  1.00  2.58           C  
ATOM    309  O   ILE A  20       7.707   4.256  10.481  1.00  2.58           O  
ATOM    310  CB  ILE A  20      10.303   2.474  11.294  1.00  2.58           C  
ATOM    311  CG1 ILE A  20      10.610   1.116  11.898  1.00  2.58           C  
ATOM    312  CG2 ILE A  20       9.953   3.488  12.372  1.00  2.58           C  
ATOM    313  CD1 ILE A  20      11.904   1.066  12.651  1.00  2.58           C  
ATOM    314  H   ILE A  20      10.496   1.279   9.077  1.00  2.58           H  
ATOM    315  HA  ILE A  20       8.316   1.822  10.830  1.00  2.58           H  
ATOM    316  HB  ILE A  20      11.187   2.807  10.755  1.00  2.58           H  
ATOM    317 1HG1 ILE A  20       9.802   0.833  12.569  1.00  2.58           H  
ATOM    318 2HG1 ILE A  20      10.660   0.391  11.092  1.00  2.58           H  
ATOM    319 1HG2 ILE A  20      10.791   3.587  13.058  1.00  2.58           H  
ATOM    320 2HG2 ILE A  20       9.747   4.455  11.910  1.00  2.58           H  
ATOM    321 3HG2 ILE A  20       9.071   3.153  12.917  1.00  2.58           H  
ATOM    322 1HD1 ILE A  20      12.057   0.060  13.039  1.00  2.58           H  
ATOM    323 2HD1 ILE A  20      12.722   1.325  11.976  1.00  2.58           H  
ATOM    324 3HD1 ILE A  20      11.878   1.774  13.479  1.00  2.58           H  
ATOM    325  N   PHE A  21       9.360   4.329   8.956  1.00  2.41           N  
ATOM    326  CA  PHE A  21       9.049   5.684   8.502  1.00  2.41           C  
ATOM    327  C   PHE A  21       7.652   5.640   7.898  1.00  2.41           C  
ATOM    328  O   PHE A  21       6.777   6.465   8.192  1.00  2.41           O  
ATOM    329  CB  PHE A  21      10.088   6.098   7.443  1.00  2.41           C  
ATOM    330  CG  PHE A  21      10.133   7.543   6.940  1.00  2.41           C  
ATOM    331  CD1 PHE A  21      10.818   8.504   7.664  1.00  2.41           C  
ATOM    332  CD2 PHE A  21       9.556   7.929   5.755  1.00  2.41           C  
ATOM    333  CE1 PHE A  21      10.931   9.801   7.203  1.00  2.41           C  
ATOM    334  CE2 PHE A  21       9.657   9.234   5.296  1.00  2.41           C  
ATOM    335  CZ  PHE A  21      10.345  10.160   6.019  1.00  2.41           C  
ATOM    336  H   PHE A  21      10.093   3.813   8.475  1.00  2.41           H  
ATOM    337  HA  PHE A  21       9.066   6.372   9.349  1.00  2.41           H  
ATOM    338 1HB  PHE A  21      11.077   5.857   7.828  1.00  2.41           H  
ATOM    339 2HB  PHE A  21       9.950   5.459   6.567  1.00  2.41           H  
ATOM    340  HD1 PHE A  21      11.290   8.219   8.606  1.00  2.41           H  
ATOM    341  HD2 PHE A  21       9.023   7.204   5.190  1.00  2.41           H  
ATOM    342  HE1 PHE A  21      11.480  10.540   7.784  1.00  2.41           H  
ATOM    343  HE2 PHE A  21       9.194   9.525   4.353  1.00  2.41           H  
ATOM    344  HZ  PHE A  21      10.425  11.169   5.663  1.00  2.41           H  
ATOM    345  N   PHE A  22       7.460   4.629   7.057  1.00  2.28           N  
ATOM    346  CA  PHE A  22       6.223   4.476   6.308  1.00  2.28           C  
ATOM    347  C   PHE A  22       5.069   4.085   7.234  1.00  2.28           C  
ATOM    348  O   PHE A  22       3.968   4.639   7.123  1.00  2.28           O  
ATOM    349  CB  PHE A  22       6.440   3.390   5.262  1.00  2.28           C  
ATOM    350  CG  PHE A  22       7.606   3.715   4.383  1.00  2.28           C  
ATOM    351  CD1 PHE A  22       7.910   5.009   4.053  1.00  2.28           C  
ATOM    352  CD2 PHE A  22       8.438   2.718   3.926  1.00  2.28           C  
ATOM    353  CE1 PHE A  22       9.024   5.295   3.286  1.00  2.28           C  
ATOM    354  CE2 PHE A  22       9.541   3.015   3.156  1.00  2.28           C  
ATOM    355  CZ  PHE A  22       9.822   4.307   2.838  1.00  2.28           C  
ATOM    356  H   PHE A  22       8.232   3.973   6.907  1.00  2.28           H  
ATOM    357  HA  PHE A  22       5.983   5.420   5.823  1.00  2.28           H  
ATOM    358 1HB  PHE A  22       6.621   2.432   5.746  1.00  2.28           H  
ATOM    359 2HB  PHE A  22       5.550   3.291   4.637  1.00  2.28           H  
ATOM    360  HD1 PHE A  22       7.274   5.806   4.421  1.00  2.28           H  
ATOM    361  HD2 PHE A  22       8.222   1.685   4.184  1.00  2.28           H  
ATOM    362  HE1 PHE A  22       9.273   6.315   3.046  1.00  2.28           H  
ATOM    363  HE2 PHE A  22      10.189   2.211   2.801  1.00  2.28           H  
ATOM    364  HZ  PHE A  22      10.686   4.540   2.231  1.00  2.28           H  
ATOM    365  N   ALA A  23       5.342   3.139   8.150  1.00  2.21           N  
ATOM    366  CA  ALA A  23       4.396   2.630   9.137  1.00  2.21           C  
ATOM    367  C   ALA A  23       3.947   3.713  10.090  1.00  2.21           C  
ATOM    368  O   ALA A  23       2.776   3.757  10.460  1.00  2.21           O  
ATOM    369  CB  ALA A  23       5.008   1.498   9.931  1.00  2.21           C  
ATOM    370  H   ALA A  23       6.266   2.731   8.160  1.00  2.21           H  
ATOM    371  HA  ALA A  23       3.523   2.258   8.603  1.00  2.21           H  
ATOM    372 1HB  ALA A  23       4.277   1.116  10.642  1.00  2.21           H  
ATOM    373 2HB  ALA A  23       5.305   0.699   9.252  1.00  2.21           H  
ATOM    374 3HB  ALA A  23       5.878   1.863  10.466  1.00  2.21           H  
ATOM    375  N   THR A  24       4.866   4.611  10.468  1.00  2.21           N  
ATOM    376  CA  THR A  24       4.505   5.686  11.376  1.00  2.21           C  
ATOM    377  C   THR A  24       3.431   6.515  10.730  1.00  2.21           C  
ATOM    378  O   THR A  24       2.413   6.816  11.351  1.00  2.21           O  
ATOM    379  CB  THR A  24       5.720   6.587  11.678  1.00  2.21           C  
ATOM    380  OG1 THR A  24       6.723   5.828  12.373  1.00  2.21           O  
ATOM    381  CG2 THR A  24       5.299   7.772  12.509  1.00  2.21           C  
ATOM    382  H   THR A  24       5.835   4.524  10.172  1.00  2.21           H  
ATOM    383  HA  THR A  24       4.129   5.266  12.300  1.00  2.21           H  
ATOM    384  HB  THR A  24       6.147   6.940  10.746  1.00  2.21           H  
ATOM    385  HG1 THR A  24       7.043   5.121  11.774  1.00  2.21           H  
ATOM    386 1HG2 THR A  24       6.163   8.402  12.703  1.00  2.21           H  
ATOM    387 2HG2 THR A  24       4.552   8.347  11.952  1.00  2.21           H  
ATOM    388 3HG2 THR A  24       4.870   7.441  13.451  1.00  2.21           H  
ATOM    389  N   VAL A  25       3.606   6.832   9.473  1.00  2.31           N  
ATOM    390  CA  VAL A  25       2.592   7.579   8.775  1.00  2.31           C  
ATOM    391  C   VAL A  25       1.290   6.790   8.635  1.00  2.31           C  
ATOM    392  O   VAL A  25       0.206   7.285   8.938  1.00  2.31           O  
ATOM    393  CB  VAL A  25       3.117   7.972   7.415  1.00  2.31           C  
ATOM    394  CG1 VAL A  25       2.029   8.571   6.620  1.00  2.31           C  
ATOM    395  CG2 VAL A  25       4.255   8.925   7.611  1.00  2.31           C  
ATOM    396  H   VAL A  25       4.475   6.568   8.993  1.00  2.31           H  
ATOM    397  HA  VAL A  25       2.384   8.487   9.347  1.00  2.31           H  
ATOM    398  HB  VAL A  25       3.465   7.089   6.881  1.00  2.31           H  
ATOM    399 1HG1 VAL A  25       2.400   8.832   5.682  1.00  2.31           H  
ATOM    400 2HG1 VAL A  25       1.221   7.856   6.509  1.00  2.31           H  
ATOM    401 3HG1 VAL A  25       1.666   9.419   7.100  1.00  2.31           H  
ATOM    402 1HG2 VAL A  25       4.644   9.217   6.666  1.00  2.31           H  
ATOM    403 2HG2 VAL A  25       3.901   9.795   8.145  1.00  2.31           H  
ATOM    404 3HG2 VAL A  25       5.035   8.436   8.192  1.00  2.31           H  
ATOM    405  N   ALA A  26       1.407   5.518   8.232  1.00  2.46           N  
ATOM    406  CA  ALA A  26       0.231   4.669   8.039  1.00  2.46           C  
ATOM    407  C   ALA A  26      -0.602   4.534   9.306  1.00  2.46           C  
ATOM    408  O   ALA A  26      -1.834   4.509   9.254  1.00  2.46           O  
ATOM    409  CB  ALA A  26       0.654   3.278   7.628  1.00  2.46           C  
ATOM    410  H   ALA A  26       2.329   5.151   8.010  1.00  2.46           H  
ATOM    411  HA  ALA A  26      -0.379   5.115   7.254  1.00  2.46           H  
ATOM    412 1HB  ALA A  26      -0.228   2.667   7.458  1.00  2.46           H  
ATOM    413 2HB  ALA A  26       1.239   3.314   6.740  1.00  2.46           H  
ATOM    414 3HB  ALA A  26       1.247   2.845   8.420  1.00  2.46           H  
ATOM    415  N   ALA A  27       0.071   4.511  10.453  1.00  2.65           N  
ATOM    416  CA  ALA A  27      -0.539   4.355  11.766  1.00  2.65           C  
ATOM    417  C   ALA A  27      -1.559   5.437  12.065  1.00  2.65           C  
ATOM    418  O   ALA A  27      -2.476   5.221  12.861  1.00  2.65           O  
ATOM    419  CB  ALA A  27       0.532   4.388  12.839  1.00  2.65           C  
ATOM    420  H   ALA A  27       1.089   4.538  10.412  1.00  2.65           H  
ATOM    421  HA  ALA A  27      -1.044   3.392  11.788  1.00  2.65           H  
ATOM    422 1HB  ALA A  27       0.074   4.241  13.815  1.00  2.65           H  
ATOM    423 2HB  ALA A  27       1.260   3.600  12.651  1.00  2.65           H  
ATOM    424 3HB  ALA A  27       1.032   5.352  12.818  1.00  2.65           H  
ATOM    425  N   HIS A  28      -1.387   6.611  11.470  1.00  2.79           N  
ATOM    426  CA  HIS A  28      -2.277   7.727  11.715  1.00  2.79           C  
ATOM    427  C   HIS A  28      -3.202   7.962  10.533  1.00  2.79           C  
ATOM    428  O   HIS A  28      -3.904   8.974  10.475  1.00  2.79           O  
ATOM    429  CB  HIS A  28      -1.452   8.979  11.983  1.00  2.79           C  
ATOM    430  CG  HIS A  28      -0.632   8.873  13.209  1.00  2.79           C  
ATOM    431  ND1 HIS A  28      -1.183   8.881  14.477  1.00  2.79           N  
ATOM    432  CD2 HIS A  28       0.697   8.770  13.380  1.00  2.79           C  
ATOM    433  CE1 HIS A  28      -0.214   8.786  15.368  1.00  2.79           C  
ATOM    434  NE2 HIS A  28       0.928   8.721  14.729  1.00  2.79           N  
ATOM    435  H   HIS A  28      -0.635   6.733  10.787  1.00  2.79           H  
ATOM    436  HA  HIS A  28      -2.895   7.523  12.588  1.00  2.79           H  
ATOM    437 1HB  HIS A  28      -0.780   9.155  11.134  1.00  2.79           H  
ATOM    438 2HB  HIS A  28      -2.105   9.846  12.069  1.00  2.79           H  
ATOM    439  HD2 HIS A  28       1.449   8.746  12.595  1.00  2.79           H  
ATOM    440  HE1 HIS A  28      -0.335   8.776  16.450  1.00  2.79           H  
ATOM    441  HE2 HIS A  28       1.858   8.665  15.169  1.00  2.79           H  
ATOM    442  N   LYS A  29      -3.192   7.024   9.578  1.00  2.83           N  
ATOM    443  CA  LYS A  29      -3.960   7.063   8.334  1.00  2.83           C  
ATOM    444  C   LYS A  29      -3.548   8.193   7.389  1.00  2.83           C  
ATOM    445  O   LYS A  29      -3.017   7.953   6.304  1.00  2.83           O  
ATOM    446  CB  LYS A  29      -5.470   7.161   8.615  1.00  2.83           C  
ATOM    447  CG  LYS A  29      -6.106   5.920   9.203  1.00  2.83           C  
ATOM    448  CD  LYS A  29      -7.607   6.133   9.411  1.00  2.83           C  
ATOM    449  CE  LYS A  29      -8.294   4.888   9.984  1.00  2.83           C  
ATOM    450  NZ  LYS A  29      -9.750   5.124  10.232  1.00  2.83           N  
ATOM    451  H   LYS A  29      -2.604   6.204   9.706  1.00  2.83           H  
ATOM    452  HA  LYS A  29      -3.778   6.124   7.808  1.00  2.83           H  
ATOM    453 1HB  LYS A  29      -5.682   7.970   9.290  1.00  2.83           H  
ATOM    454 2HB  LYS A  29      -5.981   7.401   7.720  1.00  2.83           H  
ATOM    455 1HG  LYS A  29      -5.950   5.081   8.523  1.00  2.83           H  
ATOM    456 2HG  LYS A  29      -5.635   5.687  10.158  1.00  2.83           H  
ATOM    457 1HD  LYS A  29      -7.760   6.970  10.094  1.00  2.83           H  
ATOM    458 2HD  LYS A  29      -8.073   6.384   8.458  1.00  2.83           H  
ATOM    459 1HE  LYS A  29      -8.187   4.059   9.280  1.00  2.83           H  
ATOM    460 2HE  LYS A  29      -7.814   4.618  10.924  1.00  2.83           H  
ATOM    461 1HZ  LYS A  29     -10.166   4.285  10.611  1.00  2.83           H  
ATOM    462 2HZ  LYS A  29      -9.868   5.880  10.889  1.00  2.83           H  
ATOM    463 3HZ  LYS A  29     -10.210   5.358   9.364  1.00  2.83           H  
ATOM    464  N   TYR A  30      -3.720   9.423   7.835  1.00  2.72           N  
ATOM    465  CA  TYR A  30      -3.390  10.573   7.025  1.00  2.72           C  
ATOM    466  C   TYR A  30      -2.463  11.517   7.750  1.00  2.72           C  
ATOM    467  O   TYR A  30      -2.480  11.623   8.976  1.00  2.72           O  
ATOM    468  CB  TYR A  30      -4.647  11.341   6.643  1.00  2.72           C  
ATOM    469  CG  TYR A  30      -5.656  10.558   5.865  1.00  2.72           C  
ATOM    470  CD1 TYR A  30      -6.687   9.904   6.525  1.00  2.72           C  
ATOM    471  CD2 TYR A  30      -5.559  10.494   4.507  1.00  2.72           C  
ATOM    472  CE1 TYR A  30      -7.627   9.203   5.805  1.00  2.72           C  
ATOM    473  CE2 TYR A  30      -6.489   9.808   3.780  1.00  2.72           C  
ATOM    474  CZ  TYR A  30      -7.531   9.160   4.423  1.00  2.72           C  
ATOM    475  OH  TYR A  30      -8.479   8.471   3.695  1.00  2.72           O  
ATOM    476  H   TYR A  30      -4.100   9.542   8.767  1.00  2.72           H  
ATOM    477  HA  TYR A  30      -2.878  10.236   6.122  1.00  2.72           H  
ATOM    478 1HB  TYR A  30      -5.131  11.709   7.549  1.00  2.72           H  
ATOM    479 2HB  TYR A  30      -4.367  12.214   6.052  1.00  2.72           H  
ATOM    480  HD1 TYR A  30      -6.756   9.951   7.613  1.00  2.72           H  
ATOM    481  HD2 TYR A  30      -4.746  10.992   4.015  1.00  2.72           H  
ATOM    482  HE1 TYR A  30      -8.441   8.693   6.320  1.00  2.72           H  
ATOM    483  HE2 TYR A  30      -6.405   9.777   2.701  1.00  2.72           H  
ATOM    484  HH  TYR A  30      -9.068   8.003   4.294  1.00  2.72           H  
ATOM    485  N   VAL A  31      -1.720  12.269   6.965  1.00  2.49           N  
ATOM    486  CA  VAL A  31      -0.830  13.288   7.465  1.00  2.49           C  
ATOM    487  C   VAL A  31      -1.122  14.577   6.696  1.00  2.49           C  
ATOM    488  O   VAL A  31      -0.314  14.996   5.888  1.00  2.49           O  
ATOM    489  CB  VAL A  31       0.629  12.854   7.292  1.00  2.49           C  
ATOM    490  CG1 VAL A  31       0.925  11.725   8.258  1.00  2.49           C  
ATOM    491  CG2 VAL A  31       0.893  12.432   5.852  1.00  2.49           C  
ATOM    492  H   VAL A  31      -1.763  12.115   5.968  1.00  2.49           H  
ATOM    493  HA  VAL A  31      -0.992  13.420   8.529  1.00  2.49           H  
ATOM    494  HB  VAL A  31       1.276  13.682   7.557  1.00  2.49           H  
ATOM    495 1HG1 VAL A  31       1.955  11.427   8.174  1.00  2.49           H  
ATOM    496 2HG1 VAL A  31       0.733  12.030   9.249  1.00  2.49           H  
ATOM    497 3HG1 VAL A  31       0.284  10.881   8.034  1.00  2.49           H  
ATOM    498 1HG2 VAL A  31       1.929  12.134   5.746  1.00  2.49           H  
ATOM    499 2HG2 VAL A  31       0.247  11.593   5.590  1.00  2.49           H  
ATOM    500 3HG2 VAL A  31       0.694  13.264   5.182  1.00  2.49           H  
ATOM    501  N   PRO A  32      -2.285  15.224   6.944  1.00  2.21           N  
ATOM    502  CA  PRO A  32      -2.911  16.307   6.178  1.00  2.21           C  
ATOM    503  C   PRO A  32      -2.127  17.616   6.178  1.00  2.21           C  
ATOM    504  O   PRO A  32      -2.481  18.556   5.466  1.00  2.21           O  
ATOM    505  CB  PRO A  32      -4.251  16.492   6.890  1.00  2.21           C  
ATOM    506  CG  PRO A  32      -4.006  16.036   8.300  1.00  2.21           C  
ATOM    507  CD  PRO A  32      -3.033  14.902   8.190  1.00  2.21           C  
ATOM    508  HA  PRO A  32      -3.071  15.966   5.147  1.00  2.21           H  
ATOM    509 1HB  PRO A  32      -4.556  17.546   6.833  1.00  2.21           H  
ATOM    510 2HB  PRO A  32      -5.027  15.905   6.379  1.00  2.21           H  
ATOM    511 1HG  PRO A  32      -3.613  16.869   8.900  1.00  2.21           H  
ATOM    512 2HG  PRO A  32      -4.956  15.731   8.767  1.00  2.21           H  
ATOM    513 1HD  PRO A  32      -2.388  14.929   9.077  1.00  2.21           H  
ATOM    514 2HD  PRO A  32      -3.590  13.973   8.101  1.00  2.21           H  
ATOM    515  N   SER A  33      -1.116  17.698   7.027  1.00  1.96           N  
ATOM    516  CA  SER A  33      -0.267  18.868   7.123  1.00  1.96           C  
ATOM    517  C   SER A  33       1.143  18.461   7.419  1.00  1.96           C  
ATOM    518  O   SER A  33       1.400  17.573   8.246  1.00  1.96           O  
ATOM    519  CB  SER A  33      -0.710  19.821   8.214  1.00  1.96           C  
ATOM    520  OG  SER A  33       0.232  20.886   8.361  1.00  1.96           O  
ATOM    521  H   SER A  33      -0.892  16.901   7.597  1.00  1.96           H  
ATOM    522  HA  SER A  33      -0.280  19.387   6.162  1.00  1.96           H  
ATOM    523 1HB  SER A  33      -1.686  20.228   7.953  1.00  1.96           H  
ATOM    524 2HB  SER A  33      -0.816  19.287   9.157  1.00  1.96           H  
ATOM    525  HG  SER A  33      -0.245  21.592   8.813  1.00  1.96           H  
ATOM    526  N   TYR A  34       2.061  19.198   6.816  1.00  1.77           N  
ATOM    527  CA  TYR A  34       3.480  19.016   7.017  1.00  1.77           C  
ATOM    528  C   TYR A  34       3.812  19.092   8.494  1.00  1.77           C  
ATOM    529  O   TYR A  34       4.754  18.457   8.953  1.00  1.77           O  
ATOM    530  CB  TYR A  34       4.257  20.118   6.303  1.00  1.77           C  
ATOM    531  CG  TYR A  34       4.343  21.389   7.103  1.00  1.77           C  
ATOM    532  CD1 TYR A  34       5.461  21.603   7.912  1.00  1.77           C  
ATOM    533  CD2 TYR A  34       3.314  22.322   7.072  1.00  1.77           C  
ATOM    534  CE1 TYR A  34       5.551  22.742   8.679  1.00  1.77           C  
ATOM    535  CE2 TYR A  34       3.406  23.466   7.847  1.00  1.77           C  
ATOM    536  CZ  TYR A  34       4.520  23.676   8.647  1.00  1.77           C  
ATOM    537  OH  TYR A  34       4.611  24.813   9.422  1.00  1.77           O  
ATOM    538  H   TYR A  34       1.745  19.907   6.168  1.00  1.77           H  
ATOM    539  HA  TYR A  34       3.773  18.037   6.641  1.00  1.77           H  
ATOM    540 1HB  TYR A  34       5.263  19.786   6.081  1.00  1.77           H  
ATOM    541 2HB  TYR A  34       3.778  20.347   5.367  1.00  1.77           H  
ATOM    542  HD1 TYR A  34       6.262  20.862   7.938  1.00  1.77           H  
ATOM    543  HD2 TYR A  34       2.438  22.149   6.449  1.00  1.77           H  
ATOM    544  HE1 TYR A  34       6.423  22.905   9.311  1.00  1.77           H  
ATOM    545  HE2 TYR A  34       2.600  24.200   7.831  1.00  1.77           H  
ATOM    546  HH  TYR A  34       3.807  25.330   9.331  1.00  1.77           H  
ATOM    547  N   ALA A  35       3.067  19.912   9.248  1.00  1.65           N  
ATOM    548  CA  ALA A  35       3.384  20.077  10.651  1.00  1.65           C  
ATOM    549  C   ALA A  35       3.214  18.769  11.389  1.00  1.65           C  
ATOM    550  O   ALA A  35       3.991  18.443  12.286  1.00  1.65           O  
ATOM    551  CB  ALA A  35       2.509  21.149  11.268  1.00  1.65           C  
ATOM    552  H   ALA A  35       2.258  20.390   8.846  1.00  1.65           H  
ATOM    553  HA  ALA A  35       4.426  20.381  10.732  1.00  1.65           H  
ATOM    554 1HB  ALA A  35       2.774  21.275  12.315  1.00  1.65           H  
ATOM    555 2HB  ALA A  35       2.661  22.088  10.737  1.00  1.65           H  
ATOM    556 3HB  ALA A  35       1.466  20.851  11.189  1.00  1.65           H  
ATOM    557  N   PHE A  36       2.193  17.998  11.025  1.00  1.61           N  
ATOM    558  CA  PHE A  36       1.965  16.744  11.707  1.00  1.61           C  
ATOM    559  C   PHE A  36       3.038  15.770  11.306  1.00  1.61           C  
ATOM    560  O   PHE A  36       3.666  15.128  12.147  1.00  1.61           O  
ATOM    561  CB  PHE A  36       0.612  16.131  11.388  1.00  1.61           C  
ATOM    562  CG  PHE A  36       0.427  14.848  12.132  1.00  1.61           C  
ATOM    563  CD1 PHE A  36      -0.015  14.834  13.445  1.00  1.61           C  
ATOM    564  CD2 PHE A  36       0.750  13.662  11.536  1.00  1.61           C  
ATOM    565  CE1 PHE A  36      -0.144  13.640  14.130  1.00  1.61           C  
ATOM    566  CE2 PHE A  36       0.627  12.462  12.212  1.00  1.61           C  
ATOM    567  CZ  PHE A  36       0.177  12.459  13.512  1.00  1.61           C  
ATOM    568  H   PHE A  36       1.612  18.248  10.232  1.00  1.61           H  
ATOM    569  HA  PHE A  36       2.033  16.910  12.782  1.00  1.61           H  
ATOM    570 1HB  PHE A  36      -0.188  16.815  11.660  1.00  1.61           H  
ATOM    571 2HB  PHE A  36       0.538  15.929  10.318  1.00  1.61           H  
ATOM    572  HD1 PHE A  36      -0.259  15.774  13.936  1.00  1.61           H  
ATOM    573  HD2 PHE A  36       1.118  13.694  10.521  1.00  1.61           H  
ATOM    574  HE1 PHE A  36      -0.494  13.635  15.160  1.00  1.61           H  
ATOM    575  HE2 PHE A  36       0.893  11.523  11.727  1.00  1.61           H  
ATOM    576  HZ  PHE A  36       0.086  11.528  14.059  1.00  1.61           H  
ATOM    577  N   LEU A  37       3.248  15.657   9.992  1.00  1.62           N  
ATOM    578  CA  LEU A  37       4.205  14.691   9.480  1.00  1.62           C  
ATOM    579  C   LEU A  37       5.569  14.942  10.105  1.00  1.62           C  
ATOM    580  O   LEU A  37       6.233  14.026  10.596  1.00  1.62           O  
ATOM    581  CB  LEU A  37       4.326  14.809   7.959  1.00  1.62           C  
ATOM    582  CG  LEU A  37       5.266  13.821   7.318  1.00  1.62           C  
ATOM    583  CD1 LEU A  37       4.750  12.445   7.571  1.00  1.62           C  
ATOM    584  CD2 LEU A  37       5.323  14.028   5.872  1.00  1.62           C  
ATOM    585  H   LEU A  37       2.718  16.252   9.351  1.00  1.62           H  
ATOM    586  HA  LEU A  37       3.871  13.689   9.747  1.00  1.62           H  
ATOM    587 1HB  LEU A  37       3.348  14.693   7.511  1.00  1.62           H  
ATOM    588 2HB  LEU A  37       4.689  15.810   7.719  1.00  1.62           H  
ATOM    589  HG  LEU A  37       6.253  13.938   7.745  1.00  1.62           H  
ATOM    590 1HD1 LEU A  37       5.395  11.724   7.106  1.00  1.62           H  
ATOM    591 2HD1 LEU A  37       4.698  12.259   8.642  1.00  1.62           H  
ATOM    592 3HD1 LEU A  37       3.773  12.363   7.136  1.00  1.62           H  
ATOM    593 1HD2 LEU A  37       5.994  13.300   5.437  1.00  1.62           H  
ATOM    594 2HD2 LEU A  37       4.343  13.888   5.497  1.00  1.62           H  
ATOM    595 3HD2 LEU A  37       5.668  15.019   5.640  1.00  1.62           H  
ATOM    596  N   ARG A  38       5.971  16.205  10.115  1.00  1.68           N  
ATOM    597  CA  ARG A  38       7.248  16.607  10.647  1.00  1.68           C  
ATOM    598  C   ARG A  38       7.389  16.223  12.119  1.00  1.68           C  
ATOM    599  O   ARG A  38       8.362  15.560  12.515  1.00  1.68           O  
ATOM    600  CB  ARG A  38       7.386  18.117  10.515  1.00  1.68           C  
ATOM    601  CG  ARG A  38       8.679  18.637  10.932  1.00  1.68           C  
ATOM    602  CD  ARG A  38       8.754  20.097  10.955  1.00  1.68           C  
ATOM    603  NE  ARG A  38       7.999  20.682  12.019  1.00  1.68           N  
ATOM    604  CZ  ARG A  38       8.417  20.691  13.301  1.00  1.68           C  
ATOM    605  NH1 ARG A  38       9.553  20.090  13.641  1.00  1.68           N  
ATOM    606  NH2 ARG A  38       7.696  21.306  14.226  1.00  1.68           N  
ATOM    607  H   ARG A  38       5.379  16.928   9.715  1.00  1.68           H  
ATOM    608  HA  ARG A  38       8.029  16.118  10.069  1.00  1.68           H  
ATOM    609 1HB  ARG A  38       7.250  18.403   9.481  1.00  1.68           H  
ATOM    610 2HB  ARG A  38       6.611  18.613  11.094  1.00  1.68           H  
ATOM    611 1HG  ARG A  38       8.882  18.269  11.933  1.00  1.68           H  
ATOM    612 2HG  ARG A  38       9.443  18.280  10.248  1.00  1.68           H  
ATOM    613 1HD  ARG A  38       9.788  20.393  11.083  1.00  1.68           H  
ATOM    614 2HD  ARG A  38       8.376  20.492  10.012  1.00  1.68           H  
ATOM    615  HE  ARG A  38       7.132  21.147  11.792  1.00  1.68           H  
ATOM    616 1HH1 ARG A  38      10.127  19.577  12.941  1.00  1.68           H  
ATOM    617 2HH1 ARG A  38       9.857  20.102  14.602  1.00  1.68           H  
ATOM    618 1HH2 ARG A  38       6.838  21.769  13.967  1.00  1.68           H  
ATOM    619 2HH2 ARG A  38       8.013  21.318  15.185  1.00  1.68           H  
ATOM    620  N   ARG A  39       6.405  16.626  12.938  1.00  1.79           N  
ATOM    621  CA  ARG A  39       6.453  16.389  14.376  1.00  1.79           C  
ATOM    622  C   ARG A  39       6.440  14.912  14.735  1.00  1.79           C  
ATOM    623  O   ARG A  39       7.170  14.482  15.633  1.00  1.79           O  
ATOM    624  CB  ARG A  39       5.248  17.043  15.031  1.00  1.79           C  
ATOM    625  CG  ARG A  39       5.260  18.568  15.070  1.00  1.79           C  
ATOM    626  CD  ARG A  39       3.933  19.097  15.518  1.00  1.79           C  
ATOM    627  NE  ARG A  39       3.882  20.553  15.523  1.00  1.79           N  
ATOM    628  CZ  ARG A  39       2.740  21.273  15.529  1.00  1.79           C  
ATOM    629  NH1 ARG A  39       1.578  20.658  15.521  1.00  1.79           N  
ATOM    630  NH2 ARG A  39       2.786  22.593  15.538  1.00  1.79           N  
ATOM    631  H   ARG A  39       5.601  17.141  12.569  1.00  1.79           H  
ATOM    632  HA  ARG A  39       7.366  16.839  14.764  1.00  1.79           H  
ATOM    633 1HB  ARG A  39       4.346  16.742  14.493  1.00  1.79           H  
ATOM    634 2HB  ARG A  39       5.151  16.687  16.055  1.00  1.79           H  
ATOM    635 1HG  ARG A  39       6.011  18.899  15.783  1.00  1.79           H  
ATOM    636 2HG  ARG A  39       5.503  18.969  14.091  1.00  1.79           H  
ATOM    637 1HD  ARG A  39       3.157  18.732  14.842  1.00  1.79           H  
ATOM    638 2HD  ARG A  39       3.726  18.746  16.527  1.00  1.79           H  
ATOM    639  HE  ARG A  39       4.755  21.054  15.531  1.00  1.79           H  
ATOM    640 1HH1 ARG A  39       1.542  19.649  15.510  1.00  1.79           H  
ATOM    641 2HH1 ARG A  39       0.722  21.194  15.524  1.00  1.79           H  
ATOM    642 1HH2 ARG A  39       3.677  23.068  15.543  1.00  1.79           H  
ATOM    643 2HH2 ARG A  39       1.930  23.128  15.541  1.00  1.79           H  
ATOM    644  N   GLU A  40       5.639  14.130  14.019  1.00  1.94           N  
ATOM    645  CA  GLU A  40       5.497  12.710  14.290  1.00  1.94           C  
ATOM    646  C   GLU A  40       6.754  11.927  13.899  1.00  1.94           C  
ATOM    647  O   GLU A  40       7.172  11.013  14.609  1.00  1.94           O  
ATOM    648  CB  GLU A  40       4.261  12.174  13.578  1.00  1.94           C  
ATOM    649  CG  GLU A  40       3.906  10.761  13.914  1.00  1.94           C  
ATOM    650  CD  GLU A  40       3.494  10.557  15.376  1.00  1.94           C  
ATOM    651  OE1 GLU A  40       3.244  11.522  16.055  1.00  1.94           O  
ATOM    652  OE2 GLU A  40       3.363   9.416  15.783  1.00  1.94           O  
ATOM    653  H   GLU A  40       5.069  14.539  13.274  1.00  1.94           H  
ATOM    654  HA  GLU A  40       5.351  12.588  15.366  1.00  1.94           H  
ATOM    655 1HB  GLU A  40       3.402  12.803  13.817  1.00  1.94           H  
ATOM    656 2HB  GLU A  40       4.415  12.238  12.496  1.00  1.94           H  
ATOM    657 1HG  GLU A  40       3.111  10.433  13.256  1.00  1.94           H  
ATOM    658 2HG  GLU A  40       4.778  10.164  13.719  1.00  1.94           H  
ATOM    659  N   LEU A  41       7.364  12.290  12.764  1.00  2.13           N  
ATOM    660  CA  LEU A  41       8.580  11.624  12.311  1.00  2.13           C  
ATOM    661  C   LEU A  41       9.853  12.139  13.006  1.00  2.13           C  
ATOM    662  O   LEU A  41      10.860  11.431  13.045  1.00  2.13           O  
ATOM    663  CB  LEU A  41       8.735  11.768  10.797  1.00  2.13           C  
ATOM    664  CG  LEU A  41       7.712  11.049   9.923  1.00  2.13           C  
ATOM    665  CD1 LEU A  41       7.954  11.440   8.519  1.00  2.13           C  
ATOM    666  CD2 LEU A  41       7.879   9.547  10.067  1.00  2.13           C  
ATOM    667  H   LEU A  41       6.972  13.034  12.184  1.00  2.13           H  
ATOM    668  HA  LEU A  41       8.484  10.564  12.538  1.00  2.13           H  
ATOM    669 1HB  LEU A  41       8.654  12.828  10.558  1.00  2.13           H  
ATOM    670 2HB  LEU A  41       9.725  11.417  10.511  1.00  2.13           H  
ATOM    671  HG  LEU A  41       6.697  11.343  10.209  1.00  2.13           H  
ATOM    672 1HD1 LEU A  41       7.266  10.930   7.873  1.00  2.13           H  
ATOM    673 2HD1 LEU A  41       7.840  12.508   8.425  1.00  2.13           H  
ATOM    674 3HD1 LEU A  41       8.938  11.172   8.265  1.00  2.13           H  
ATOM    675 1HD2 LEU A  41       7.160   9.031   9.426  1.00  2.13           H  
ATOM    676 2HD2 LEU A  41       8.886   9.263   9.774  1.00  2.13           H  
ATOM    677 3HD2 LEU A  41       7.712   9.265  11.100  1.00  2.13           H  
ATOM    678  N   GLY A  42       9.818  13.359  13.562  1.00  2.35           N  
ATOM    679  CA  GLY A  42      10.997  13.941  14.209  1.00  2.35           C  
ATOM    680  C   GLY A  42      11.925  14.632  13.208  1.00  2.35           C  
ATOM    681  O   GLY A  42      13.149  14.613  13.353  1.00  2.35           O  
ATOM    682  H   GLY A  42       8.975  13.924  13.497  1.00  2.35           H  
ATOM    683 1HA  GLY A  42      10.665  14.665  14.955  1.00  2.35           H  
ATOM    684 2HA  GLY A  42      11.541  13.164  14.741  1.00  2.35           H  
ATOM    685  N   LEU A  43      11.323  15.202  12.173  1.00  2.58           N  
ATOM    686  CA  LEU A  43      12.024  15.886  11.091  1.00  2.58           C  
ATOM    687  C   LEU A  43      12.098  17.407  11.231  1.00  2.58           C  
ATOM    688  O   LEU A  43      11.350  18.022  12.003  1.00  2.58           O  
ATOM    689  CB  LEU A  43      11.342  15.570   9.768  1.00  2.58           C  
ATOM    690  CG  LEU A  43      11.278  14.134   9.348  1.00  2.58           C  
ATOM    691  CD1 LEU A  43      10.474  14.062   8.080  1.00  2.58           C  
ATOM    692  CD2 LEU A  43      12.672  13.601   9.133  1.00  2.58           C  
ATOM    693  H   LEU A  43      10.304  15.182  12.154  1.00  2.58           H  
ATOM    694  HA  LEU A  43      13.042  15.502  11.058  1.00  2.58           H  
ATOM    695 1HB  LEU A  43      10.322  15.914   9.840  1.00  2.58           H  
ATOM    696 2HB  LEU A  43      11.817  16.135   8.986  1.00  2.58           H  
ATOM    697  HG  LEU A  43      10.795  13.549  10.107  1.00  2.58           H  
ATOM    698 1HD1 LEU A  43      10.410  13.035   7.740  1.00  2.58           H  
ATOM    699 2HD1 LEU A  43       9.469  14.451   8.258  1.00  2.58           H  
ATOM    700 3HD1 LEU A  43      10.966  14.671   7.330  1.00  2.58           H  
ATOM    701 1HD2 LEU A  43      12.618  12.560   8.817  1.00  2.58           H  
ATOM    702 2HD2 LEU A  43      13.176  14.187   8.369  1.00  2.58           H  
ATOM    703 3HD2 LEU A  43      13.229  13.671  10.069  1.00  2.58           H  
ATOM    704  N   SER A  44      13.033  18.011  10.494  1.00  2.77           N  
ATOM    705  CA  SER A  44      13.086  19.466  10.375  1.00  2.77           C  
ATOM    706  C   SER A  44      12.105  19.897   9.290  1.00  2.77           C  
ATOM    707  O   SER A  44      11.666  19.066   8.482  1.00  2.77           O  
ATOM    708  CB  SER A  44      14.471  19.957   9.989  1.00  2.77           C  
ATOM    709  OG  SER A  44      14.815  19.620   8.645  1.00  2.77           O  
ATOM    710  H   SER A  44      13.671  17.444   9.955  1.00  2.77           H  
ATOM    711  HA  SER A  44      12.788  19.917  11.324  1.00  2.77           H  
ATOM    712 1HB  SER A  44      14.510  21.040  10.110  1.00  2.77           H  
ATOM    713 2HB  SER A  44      15.205  19.532  10.669  1.00  2.77           H  
ATOM    714  HG  SER A  44      15.707  19.985   8.515  1.00  2.77           H  
ATOM    715  N   SER A  45      11.820  21.196   9.216  1.00  2.88           N  
ATOM    716  CA  SER A  45      10.955  21.706   8.157  1.00  2.88           C  
ATOM    717  C   SER A  45      11.586  21.461   6.793  1.00  2.88           C  
ATOM    718  O   SER A  45      10.890  21.148   5.825  1.00  2.88           O  
ATOM    719  CB  SER A  45      10.694  23.186   8.350  1.00  2.88           C  
ATOM    720  OG  SER A  45       9.949  23.422   9.517  1.00  2.88           O  
ATOM    721  H   SER A  45      12.198  21.833   9.903  1.00  2.88           H  
ATOM    722  HA  SER A  45      10.005  21.173   8.194  1.00  2.88           H  
ATOM    723 1HB  SER A  45      11.643  23.718   8.405  1.00  2.88           H  
ATOM    724 2HB  SER A  45      10.153  23.572   7.488  1.00  2.88           H  
ATOM    725  HG  SER A  45       9.915  24.379   9.620  1.00  2.88           H  
ATOM    726  N   ALA A  46      12.913  21.620   6.717  1.00  2.90           N  
ATOM    727  CA  ALA A  46      13.651  21.423   5.474  1.00  2.90           C  
ATOM    728  C   ALA A  46      13.495  19.998   4.953  1.00  2.90           C  
ATOM    729  O   ALA A  46      13.341  19.784   3.751  1.00  2.90           O  
ATOM    730  CB  ALA A  46      15.120  21.726   5.686  1.00  2.90           C  
ATOM    731  H   ALA A  46      13.415  21.875   7.554  1.00  2.90           H  
ATOM    732  HA  ALA A  46      13.244  22.104   4.727  1.00  2.90           H  
ATOM    733 1HB  ALA A  46      15.654  21.597   4.746  1.00  2.90           H  
ATOM    734 2HB  ALA A  46      15.237  22.753   6.032  1.00  2.90           H  
ATOM    735 3HB  ALA A  46      15.525  21.045   6.428  1.00  2.90           H  
ATOM    736  N   HIS A  47      13.490  19.018   5.865  1.00  2.85           N  
ATOM    737  CA  HIS A  47      13.312  17.628   5.443  1.00  2.85           C  
ATOM    738  C   HIS A  47      11.885  17.331   5.011  1.00  2.85           C  
ATOM    739  O   HIS A  47      11.662  16.575   4.076  1.00  2.85           O  
ATOM    740  CB  HIS A  47      13.656  16.638   6.559  1.00  2.85           C  
ATOM    741  CG  HIS A  47      15.103  16.419   6.852  1.00  2.85           C  
ATOM    742  ND1 HIS A  47      15.850  17.277   7.619  1.00  2.85           N  
ATOM    743  CD2 HIS A  47      15.938  15.411   6.490  1.00  2.85           C  
ATOM    744  CE1 HIS A  47      17.087  16.815   7.719  1.00  2.85           C  
ATOM    745  NE2 HIS A  47      17.166  15.682   7.042  1.00  2.85           N  
ATOM    746  H   HIS A  47      13.649  19.237   6.853  1.00  2.85           H  
ATOM    747  HA  HIS A  47      13.961  17.422   4.594  1.00  2.85           H  
ATOM    748 1HB  HIS A  47      13.205  17.006   7.469  1.00  2.85           H  
ATOM    749 2HB  HIS A  47      13.201  15.694   6.341  1.00  2.85           H  
ATOM    750  HD1 HIS A  47      15.522  18.119   8.044  1.00  2.85           H  
ATOM    751  HD2 HIS A  47      15.795  14.509   5.893  1.00  2.85           H  
ATOM    752  HE1 HIS A  47      17.837  17.360   8.294  1.00  2.85           H  
ATOM    753  N   THR A  48      10.916  17.945   5.680  1.00  2.74           N  
ATOM    754  CA  THR A  48       9.522  17.650   5.388  1.00  2.74           C  
ATOM    755  C   THR A  48       8.977  18.367   4.140  1.00  2.74           C  
ATOM    756  O   THR A  48       8.224  17.765   3.369  1.00  2.74           O  
ATOM    757  CB  THR A  48       8.655  18.007   6.600  1.00  2.74           C  
ATOM    758  OG1 THR A  48       9.146  17.294   7.732  1.00  2.74           O  
ATOM    759  CG2 THR A  48       7.223  17.575   6.357  1.00  2.74           C  
ATOM    760  H   THR A  48      11.151  18.570   6.450  1.00  2.74           H  
ATOM    761  HA  THR A  48       9.432  16.579   5.220  1.00  2.74           H  
ATOM    762  HB  THR A  48       8.695  19.080   6.791  1.00  2.74           H  
ATOM    763  HG1 THR A  48       9.995  17.704   7.994  1.00  2.74           H  
ATOM    764 1HG2 THR A  48       6.607  17.809   7.222  1.00  2.74           H  
ATOM    765 2HG2 THR A  48       6.832  18.096   5.483  1.00  2.74           H  
ATOM    766 3HG2 THR A  48       7.211  16.515   6.183  1.00  2.74           H  
ATOM    767  N   ASN A  49       9.315  19.646   3.945  1.00  2.59           N  
ATOM    768  CA  ASN A  49       8.797  20.433   2.817  1.00  2.59           C  
ATOM    769  C   ASN A  49       7.266  20.330   2.812  1.00  2.59           C  
ATOM    770  O   ASN A  49       6.641  20.485   3.866  1.00  2.59           O  
ATOM    771  CB  ASN A  49       9.410  19.915   1.519  1.00  2.59           C  
ATOM    772  CG  ASN A  49       9.218  20.724   0.254  1.00  2.59           C  
ATOM    773  OD1 ASN A  49       8.228  20.455  -0.456  1.00  2.59           O  
ATOM    774  ND2 ASN A  49      10.094  21.650  -0.032  1.00  2.59           N  
ATOM    775  H   ASN A  49       9.945  20.099   4.608  1.00  2.59           H  
ATOM    776  HA  ASN A  49       9.069  21.482   2.959  1.00  2.59           H  
ATOM    777 1HB  ASN A  49      10.471  19.687   1.661  1.00  2.59           H  
ATOM    778 2HB  ASN A  49       8.917  19.025   1.332  1.00  2.59           H  
ATOM    779 1HD2 ASN A  49       9.991  22.199  -0.863  1.00  2.59           H  
ATOM    780 2HD2 ASN A  49      10.869  21.812   0.581  1.00  2.59           H  
ATOM    781  N   ARG A  50       6.654  20.082   1.640  1.00  2.43           N  
ATOM    782  CA  ARG A  50       5.224  19.932   1.532  1.00  2.43           C  
ATOM    783  C   ARG A  50       4.932  18.721   0.648  1.00  2.43           C  
ATOM    784  O   ARG A  50       3.901  18.050   0.779  1.00  2.43           O  
ATOM    785  CB  ARG A  50       4.592  21.169   0.905  1.00  2.43           C  
ATOM    786  CG  ARG A  50       4.759  22.494   1.699  1.00  2.43           C  
ATOM    787  CD  ARG A  50       4.013  22.508   2.984  1.00  2.43           C  
ATOM    788  NE  ARG A  50       4.169  23.773   3.695  1.00  2.43           N  
ATOM    789  CZ  ARG A  50       5.162  24.070   4.570  1.00  2.43           C  
ATOM    790  NH1 ARG A  50       6.119  23.206   4.845  1.00  2.43           N  
ATOM    791  NH2 ARG A  50       5.172  25.255   5.161  1.00  2.43           N  
ATOM    792  H   ARG A  50       7.180  19.980   0.791  1.00  2.43           H  
ATOM    793  HA  ARG A  50       4.814  19.776   2.522  1.00  2.43           H  
ATOM    794 1HB  ARG A  50       5.016  21.326  -0.086  1.00  2.43           H  
ATOM    795 2HB  ARG A  50       3.525  20.997   0.779  1.00  2.43           H  
ATOM    796 1HG  ARG A  50       5.810  22.658   1.919  1.00  2.43           H  
ATOM    797 2HG  ARG A  50       4.390  23.323   1.095  1.00  2.43           H  
ATOM    798 1HD  ARG A  50       2.952  22.353   2.796  1.00  2.43           H  
ATOM    799 2HD  ARG A  50       4.385  21.718   3.619  1.00  2.43           H  
ATOM    800  HE  ARG A  50       3.471  24.485   3.531  1.00  2.43           H  
ATOM    801 1HH1 ARG A  50       6.155  22.276   4.403  1.00  2.43           H  
ATOM    802 2HH1 ARG A  50       6.840  23.453   5.505  1.00  2.43           H  
ATOM    803 1HH2 ARG A  50       4.446  25.927   4.959  1.00  2.43           H  
ATOM    804 2HH2 ARG A  50       5.906  25.485   5.815  1.00  2.43           H  
ATOM    805  N   LYS A  51       5.865  18.446  -0.273  1.00  2.29           N  
ATOM    806  CA  LYS A  51       5.603  17.421  -1.296  1.00  2.29           C  
ATOM    807  C   LYS A  51       5.336  16.033  -0.718  1.00  2.29           C  
ATOM    808  O   LYS A  51       4.499  15.285  -1.235  1.00  2.29           O  
ATOM    809  CB  LYS A  51       6.775  17.324  -2.275  1.00  2.29           C  
ATOM    810  CG  LYS A  51       6.936  18.506  -3.214  1.00  2.29           C  
ATOM    811  CD  LYS A  51       8.146  18.304  -4.108  1.00  2.29           C  
ATOM    812  CE  LYS A  51       8.328  19.459  -5.080  1.00  2.29           C  
ATOM    813  NZ  LYS A  51       9.515  19.262  -5.957  1.00  2.29           N  
ATOM    814  H   LYS A  51       6.717  19.016  -0.298  1.00  2.29           H  
ATOM    815  HA  LYS A  51       4.713  17.718  -1.850  1.00  2.29           H  
ATOM    816 1HB  LYS A  51       7.701  17.217  -1.736  1.00  2.29           H  
ATOM    817 2HB  LYS A  51       6.661  16.433  -2.888  1.00  2.29           H  
ATOM    818 1HG  LYS A  51       6.047  18.611  -3.837  1.00  2.29           H  
ATOM    819 2HG  LYS A  51       7.065  19.421  -2.635  1.00  2.29           H  
ATOM    820 1HD  LYS A  51       9.043  18.222  -3.486  1.00  2.29           H  
ATOM    821 2HD  LYS A  51       8.033  17.374  -4.668  1.00  2.29           H  
ATOM    822 1HE  LYS A  51       7.437  19.544  -5.703  1.00  2.29           H  
ATOM    823 2HE  LYS A  51       8.455  20.385  -4.518  1.00  2.29           H  
ATOM    824 1HZ  LYS A  51       9.604  20.044  -6.590  1.00  2.29           H  
ATOM    825 2HZ  LYS A  51      10.348  19.191  -5.388  1.00  2.29           H  
ATOM    826 3HZ  LYS A  51       9.401  18.409  -6.489  1.00  2.29           H  
ATOM    827  N   VAL A  52       6.039  15.677   0.339  1.00  2.16           N  
ATOM    828  CA  VAL A  52       5.861  14.370   0.922  1.00  2.16           C  
ATOM    829  C   VAL A  52       4.617  14.177   1.738  1.00  2.16           C  
ATOM    830  O   VAL A  52       4.021  13.107   1.652  1.00  2.16           O  
ATOM    831  CB  VAL A  52       7.119  13.901   1.606  1.00  2.16           C  
ATOM    832  CG1 VAL A  52       6.857  12.707   2.407  1.00  2.16           C  
ATOM    833  CG2 VAL A  52       7.997  13.486   0.475  1.00  2.16           C  
ATOM    834  H   VAL A  52       6.706  16.320   0.741  1.00  2.16           H  
ATOM    835  HA  VAL A  52       5.769  13.680   0.080  1.00  2.16           H  
ATOM    836  HB  VAL A  52       7.559  14.680   2.228  1.00  2.16           H  
ATOM    837 1HG1 VAL A  52       7.773  12.325   2.840  1.00  2.16           H  
ATOM    838 2HG1 VAL A  52       6.178  12.977   3.188  1.00  2.16           H  
ATOM    839 3HG1 VAL A  52       6.411  11.965   1.795  1.00  2.16           H  
ATOM    840 1HG2 VAL A  52       8.941  13.088   0.842  1.00  2.16           H  
ATOM    841 2HG2 VAL A  52       7.457  12.744  -0.072  1.00  2.16           H  
ATOM    842 3HG2 VAL A  52       8.181  14.300  -0.193  1.00  2.16           H  
ATOM    843  N   TRP A  53       4.210  15.126   2.577  1.00  2.06           N  
ATOM    844  CA  TRP A  53       2.960  14.818   3.251  1.00  2.06           C  
ATOM    845  C   TRP A  53       1.859  14.634   2.206  1.00  2.06           C  
ATOM    846  O   TRP A  53       0.997  13.769   2.347  1.00  2.06           O  
ATOM    847  CB  TRP A  53       2.535  15.858   4.284  1.00  2.06           C  
ATOM    848  CG  TRP A  53       2.045  17.151   3.772  1.00  2.06           C  
ATOM    849  CD1 TRP A  53       2.747  18.273   3.609  1.00  2.06           C  
ATOM    850  CD2 TRP A  53       0.706  17.446   3.317  1.00  2.06           C  
ATOM    851  NE1 TRP A  53       1.937  19.277   3.110  1.00  2.06           N  
ATOM    852  CE2 TRP A  53       0.694  18.778   2.924  1.00  2.06           C  
ATOM    853  CE3 TRP A  53      -0.458  16.694   3.210  1.00  2.06           C  
ATOM    854  CZ2 TRP A  53      -0.441  19.385   2.433  1.00  2.06           C  
ATOM    855  CZ3 TRP A  53      -1.598  17.291   2.709  1.00  2.06           C  
ATOM    856  CH2 TRP A  53      -1.591  18.607   2.332  1.00  2.06           C  
ATOM    857  H   TRP A  53       4.694  16.005   2.687  1.00  2.06           H  
ATOM    858  HA  TRP A  53       3.056  13.867   3.762  1.00  2.06           H  
ATOM    859 1HB  TRP A  53       1.788  15.442   4.920  1.00  2.06           H  
ATOM    860 2HB  TRP A  53       3.385  16.080   4.920  1.00  2.06           H  
ATOM    861  HD1 TRP A  53       3.800  18.370   3.852  1.00  2.06           H  
ATOM    862  HE1 TRP A  53       2.213  20.216   2.899  1.00  2.06           H  
ATOM    863  HE3 TRP A  53      -0.459  15.653   3.508  1.00  2.06           H  
ATOM    864  HZ2 TRP A  53      -0.450  20.428   2.125  1.00  2.06           H  
ATOM    865  HZ3 TRP A  53      -2.502  16.692   2.624  1.00  2.06           H  
ATOM    866  HH2 TRP A  53      -2.507  19.050   1.945  1.00  2.06           H  
ATOM    867  N   LYS A  54       1.935  15.378   1.083  1.00  1.99           N  
ATOM    868  CA  LYS A  54       0.901  15.228   0.072  1.00  1.99           C  
ATOM    869  C   LYS A  54       0.946  13.841  -0.546  1.00  1.99           C  
ATOM    870  O   LYS A  54      -0.102  13.211  -0.746  1.00  1.99           O  
ATOM    871  CB  LYS A  54       1.059  16.280  -1.020  1.00  1.99           C  
ATOM    872  CG  LYS A  54       0.729  17.686  -0.581  1.00  1.99           C  
ATOM    873  CD  LYS A  54       0.938  18.671  -1.700  1.00  1.99           C  
ATOM    874  CE  LYS A  54       0.624  20.085  -1.255  1.00  1.99           C  
ATOM    875  NZ  LYS A  54       0.852  21.068  -2.355  1.00  1.99           N  
ATOM    876  H   LYS A  54       2.664  16.087   0.967  1.00  1.99           H  
ATOM    877  HA  LYS A  54      -0.071  15.359   0.543  1.00  1.99           H  
ATOM    878 1HB  LYS A  54       2.085  16.280  -1.379  1.00  1.99           H  
ATOM    879 2HB  LYS A  54       0.415  16.032  -1.861  1.00  1.99           H  
ATOM    880 1HG  LYS A  54      -0.302  17.733  -0.247  1.00  1.99           H  
ATOM    881 2HG  LYS A  54       1.381  17.955   0.243  1.00  1.99           H  
ATOM    882 1HD  LYS A  54       1.981  18.625  -2.022  1.00  1.99           H  
ATOM    883 2HD  LYS A  54       0.301  18.411  -2.544  1.00  1.99           H  
ATOM    884 1HE  LYS A  54      -0.416  20.139  -0.939  1.00  1.99           H  
ATOM    885 2HE  LYS A  54       1.265  20.341  -0.408  1.00  1.99           H  
ATOM    886 1HZ  LYS A  54       0.637  22.000  -2.030  1.00  1.99           H  
ATOM    887 2HZ  LYS A  54       1.818  21.027  -2.644  1.00  1.99           H  
ATOM    888 3HZ  LYS A  54       0.257  20.840  -3.137  1.00  1.99           H  
ATOM    889  N   LYS A  55       2.157  13.327  -0.790  1.00  1.97           N  
ATOM    890  CA  LYS A  55       2.294  12.003  -1.373  1.00  1.97           C  
ATOM    891  C   LYS A  55       1.821  10.936  -0.397  1.00  1.97           C  
ATOM    892  O   LYS A  55       1.153   9.984  -0.787  1.00  1.97           O  
ATOM    893  CB  LYS A  55       3.731  11.710  -1.783  1.00  1.97           C  
ATOM    894  CG  LYS A  55       3.865  10.379  -2.497  1.00  1.97           C  
ATOM    895  CD  LYS A  55       3.151  10.427  -3.870  1.00  1.97           C  
ATOM    896  CE  LYS A  55       3.247   9.102  -4.603  1.00  1.97           C  
ATOM    897  NZ  LYS A  55       2.533   9.125  -5.936  1.00  1.97           N  
ATOM    898  H   LYS A  55       2.993  13.891  -0.623  1.00  1.97           H  
ATOM    899  HA  LYS A  55       1.659  11.949  -2.260  1.00  1.97           H  
ATOM    900 1HB  LYS A  55       4.104  12.503  -2.431  1.00  1.97           H  
ATOM    901 2HB  LYS A  55       4.364  11.684  -0.893  1.00  1.97           H  
ATOM    902 1HG  LYS A  55       4.915  10.133  -2.630  1.00  1.97           H  
ATOM    903 2HG  LYS A  55       3.411   9.599  -1.886  1.00  1.97           H  
ATOM    904 1HD  LYS A  55       2.091  10.663  -3.727  1.00  1.97           H  
ATOM    905 2HD  LYS A  55       3.597  11.203  -4.490  1.00  1.97           H  
ATOM    906 1HE  LYS A  55       4.294   8.839  -4.764  1.00  1.97           H  
ATOM    907 2HE  LYS A  55       2.790   8.345  -3.977  1.00  1.97           H  
ATOM    908 1HZ  LYS A  55       2.615   8.189  -6.354  1.00  1.97           H  
ATOM    909 2HZ  LYS A  55       1.546   9.348  -5.807  1.00  1.97           H  
ATOM    910 3HZ  LYS A  55       2.951   9.803  -6.540  1.00  1.97           H  
ATOM    911  N   PHE A  56       2.160  11.087   0.886  1.00  1.99           N  
ATOM    912  CA  PHE A  56       1.704  10.115   1.871  1.00  1.99           C  
ATOM    913  C   PHE A  56       0.184  10.097   1.957  1.00  1.99           C  
ATOM    914  O   PHE A  56      -0.429   9.029   2.032  1.00  1.99           O  
ATOM    915  CB  PHE A  56       2.258  10.420   3.246  1.00  1.99           C  
ATOM    916  CG  PHE A  56       3.637   9.901   3.550  1.00  1.99           C  
ATOM    917  CD1 PHE A  56       3.921   8.550   3.408  1.00  1.99           C  
ATOM    918  CD2 PHE A  56       4.614  10.722   4.048  1.00  1.99           C  
ATOM    919  CE1 PHE A  56       5.153   8.044   3.756  1.00  1.99           C  
ATOM    920  CE2 PHE A  56       5.860  10.212   4.393  1.00  1.99           C  
ATOM    921  CZ  PHE A  56       6.117   8.868   4.244  1.00  1.99           C  
ATOM    922  H   PHE A  56       2.731  11.880   1.173  1.00  1.99           H  
ATOM    923  HA  PHE A  56       2.048   9.129   1.565  1.00  1.99           H  
ATOM    924 1HB  PHE A  56       2.279  11.500   3.370  1.00  1.99           H  
ATOM    925 2HB  PHE A  56       1.573  10.031   3.983  1.00  1.99           H  
ATOM    926  HD1 PHE A  56       3.146   7.886   3.029  1.00  1.99           H  
ATOM    927  HD2 PHE A  56       4.394  11.779   4.177  1.00  1.99           H  
ATOM    928  HE1 PHE A  56       5.358   6.989   3.652  1.00  1.99           H  
ATOM    929  HE2 PHE A  56       6.630  10.869   4.792  1.00  1.99           H  
ATOM    930  HZ  PHE A  56       7.072   8.460   4.519  1.00  1.99           H  
ATOM    931  N   VAL A  57      -0.443  11.270   1.894  1.00  2.06           N  
ATOM    932  CA  VAL A  57      -1.893  11.338   1.908  1.00  2.06           C  
ATOM    933  C   VAL A  57      -2.477  10.617   0.699  1.00  2.06           C  
ATOM    934  O   VAL A  57      -3.410   9.829   0.846  1.00  2.06           O  
ATOM    935  CB  VAL A  57      -2.367  12.807   2.000  1.00  2.06           C  
ATOM    936  CG1 VAL A  57      -3.853  12.931   1.742  1.00  2.06           C  
ATOM    937  CG2 VAL A  57      -2.100  13.310   3.433  1.00  2.06           C  
ATOM    938  H   VAL A  57       0.098  12.137   1.853  1.00  2.06           H  
ATOM    939  HA  VAL A  57      -2.245  10.828   2.804  1.00  2.06           H  
ATOM    940  HB  VAL A  57      -1.825  13.410   1.270  1.00  2.06           H  
ATOM    941 1HG1 VAL A  57      -4.142  13.978   1.827  1.00  2.06           H  
ATOM    942 2HG1 VAL A  57      -4.074  12.576   0.733  1.00  2.06           H  
ATOM    943 3HG1 VAL A  57      -4.405  12.355   2.446  1.00  2.06           H  
ATOM    944 1HG2 VAL A  57      -2.419  14.337   3.520  1.00  2.06           H  
ATOM    945 2HG2 VAL A  57      -2.654  12.699   4.140  1.00  2.06           H  
ATOM    946 3HG2 VAL A  57      -1.044  13.241   3.647  1.00  2.06           H  
ATOM    947  N   GLU A  58      -1.917  10.833  -0.490  1.00  2.20           N  
ATOM    948  CA  GLU A  58      -2.412  10.100  -1.656  1.00  2.20           C  
ATOM    949  C   GLU A  58      -2.228   8.586  -1.508  1.00  2.20           C  
ATOM    950  O   GLU A  58      -3.162   7.794  -1.714  1.00  2.20           O  
ATOM    951  CB  GLU A  58      -1.673  10.514  -2.935  1.00  2.20           C  
ATOM    952  CG  GLU A  58      -2.182   9.747  -4.176  1.00  2.20           C  
ATOM    953  CD  GLU A  58      -1.413   9.983  -5.470  1.00  2.20           C  
ATOM    954  OE1 GLU A  58      -0.454  10.725  -5.481  1.00  2.20           O  
ATOM    955  OE2 GLU A  58      -1.801   9.385  -6.460  1.00  2.20           O  
ATOM    956  H   GLU A  58      -1.158  11.509  -0.588  1.00  2.20           H  
ATOM    957  HA  GLU A  58      -3.475  10.310  -1.767  1.00  2.20           H  
ATOM    958 1HB  GLU A  58      -1.796  11.584  -3.106  1.00  2.20           H  
ATOM    959 2HB  GLU A  58      -0.605  10.320  -2.823  1.00  2.20           H  
ATOM    960 1HG  GLU A  58      -2.147   8.683  -3.948  1.00  2.20           H  
ATOM    961 2HG  GLU A  58      -3.223  10.016  -4.332  1.00  2.20           H  
ATOM    962  N   ALA A  59      -1.003   8.179  -1.159  1.00  2.40           N  
ATOM    963  CA  ALA A  59      -0.644   6.773  -1.078  1.00  2.40           C  
ATOM    964  C   ALA A  59      -1.487   6.018  -0.076  1.00  2.40           C  
ATOM    965  O   ALA A  59      -1.905   4.890  -0.341  1.00  2.40           O  
ATOM    966  CB  ALA A  59       0.818   6.629  -0.701  1.00  2.40           C  
ATOM    967  H   ALA A  59      -0.289   8.881  -0.966  1.00  2.40           H  
ATOM    968  HA  ALA A  59      -0.811   6.331  -2.063  1.00  2.40           H  
ATOM    969 1HB  ALA A  59       1.067   5.580  -0.678  1.00  2.40           H  
ATOM    970 2HB  ALA A  59       1.439   7.146  -1.434  1.00  2.40           H  
ATOM    971 3HB  ALA A  59       0.984   7.069   0.284  1.00  2.40           H  
ATOM    972  N   TYR A  60      -1.770   6.640   1.062  1.00  2.68           N  
ATOM    973  CA  TYR A  60      -2.571   5.946   2.034  1.00  2.68           C  
ATOM    974  C   TYR A  60      -4.058   6.168   1.801  1.00  2.68           C  
ATOM    975  O   TYR A  60      -4.849   5.247   1.992  1.00  2.68           O  
ATOM    976  CB  TYR A  60      -2.129   6.275   3.453  1.00  2.68           C  
ATOM    977  CG  TYR A  60      -0.771   5.669   3.780  1.00  2.68           C  
ATOM    978  CD1 TYR A  60       0.325   6.453   4.104  1.00  2.68           C  
ATOM    979  CD2 TYR A  60      -0.631   4.287   3.718  1.00  2.68           C  
ATOM    980  CE1 TYR A  60       1.532   5.844   4.403  1.00  2.68           C  
ATOM    981  CE2 TYR A  60       0.576   3.698   4.001  1.00  2.68           C  
ATOM    982  CZ  TYR A  60       1.647   4.472   4.356  1.00  2.68           C  
ATOM    983  OH  TYR A  60       2.847   3.882   4.676  1.00  2.68           O  
ATOM    984  H   TYR A  60      -1.404   7.571   1.267  1.00  2.68           H  
ATOM    985  HA  TYR A  60      -2.389   4.883   1.909  1.00  2.68           H  
ATOM    986 1HB  TYR A  60      -2.072   7.359   3.588  1.00  2.68           H  
ATOM    987 2HB  TYR A  60      -2.843   5.888   4.159  1.00  2.68           H  
ATOM    988  HD1 TYR A  60       0.228   7.539   4.145  1.00  2.68           H  
ATOM    989  HD2 TYR A  60      -1.484   3.664   3.446  1.00  2.68           H  
ATOM    990  HE1 TYR A  60       2.390   6.440   4.681  1.00  2.68           H  
ATOM    991  HE2 TYR A  60       0.678   2.615   3.957  1.00  2.68           H  
ATOM    992  HH  TYR A  60       3.286   4.416   5.369  1.00  2.68           H  
ATOM    993  N   GLY A  61      -4.461   7.316   1.274  1.00  3.05           N  
ATOM    994  CA  GLY A  61      -5.878   7.561   1.025  1.00  3.05           C  
ATOM    995  C   GLY A  61      -6.479   6.494   0.115  1.00  3.05           C  
ATOM    996  O   GLY A  61      -7.642   6.122   0.257  1.00  3.05           O  
ATOM    997  H   GLY A  61      -3.808   8.071   1.084  1.00  3.05           H  
ATOM    998 1HA  GLY A  61      -6.415   7.569   1.967  1.00  3.05           H  
ATOM    999 2HA  GLY A  61      -5.996   8.545   0.572  1.00  3.05           H  
ATOM   1000  N   LYS A  62      -5.665   5.968  -0.795  1.00  3.50           N  
ATOM   1001  CA  LYS A  62      -6.079   4.925  -1.722  1.00  3.50           C  
ATOM   1002  C   LYS A  62      -5.964   3.494  -1.142  1.00  3.50           C  
ATOM   1003  O   LYS A  62      -6.345   2.524  -1.800  1.00  3.50           O  
ATOM   1004  CB  LYS A  62      -5.252   5.081  -2.999  1.00  3.50           C  
ATOM   1005  CG  LYS A  62      -5.575   6.382  -3.756  1.00  3.50           C  
ATOM   1006  CD  LYS A  62      -4.709   6.593  -5.000  1.00  3.50           C  
ATOM   1007  CE  LYS A  62      -5.186   7.829  -5.775  1.00  3.50           C  
ATOM   1008  NZ  LYS A  62      -4.328   8.149  -6.959  1.00  3.50           N  
ATOM   1009  H   LYS A  62      -4.722   6.355  -0.882  1.00  3.50           H  
ATOM   1010  HA  LYS A  62      -7.127   5.093  -1.971  1.00  3.50           H  
ATOM   1011 1HB  LYS A  62      -4.188   5.100  -2.735  1.00  3.50           H  
ATOM   1012 2HB  LYS A  62      -5.421   4.235  -3.659  1.00  3.50           H  
ATOM   1013 1HG  LYS A  62      -6.624   6.377  -4.048  1.00  3.50           H  
ATOM   1014 2HG  LYS A  62      -5.410   7.225  -3.082  1.00  3.50           H  
ATOM   1015 1HD  LYS A  62      -3.668   6.748  -4.694  1.00  3.50           H  
ATOM   1016 2HD  LYS A  62      -4.758   5.720  -5.644  1.00  3.50           H  
ATOM   1017 1HE  LYS A  62      -6.198   7.632  -6.125  1.00  3.50           H  
ATOM   1018 2HE  LYS A  62      -5.207   8.692  -5.109  1.00  3.50           H  
ATOM   1019 1HZ  LYS A  62      -4.702   8.954  -7.433  1.00  3.50           H  
ATOM   1020 2HZ  LYS A  62      -3.364   8.380  -6.660  1.00  3.50           H  
ATOM   1021 3HZ  LYS A  62      -4.305   7.369  -7.593  1.00  3.50           H  
ATOM   1022  N   ALA A  63      -5.400   3.366   0.067  1.00  3.96           N  
ATOM   1023  CA  ALA A  63      -5.163   2.083   0.744  1.00  3.96           C  
ATOM   1024  C   ALA A  63      -6.011   1.851   2.020  1.00  3.96           C  
ATOM   1025  O   ALA A  63      -6.331   0.711   2.356  1.00  3.96           O  
ATOM   1026  CB  ALA A  63      -3.695   1.995   1.132  1.00  3.96           C  
ATOM   1027  H   ALA A  63      -5.132   4.205   0.558  1.00  3.96           H  
ATOM   1028  HA  ALA A  63      -5.398   1.288   0.038  1.00  3.96           H  
ATOM   1029 1HB  ALA A  63      -3.495   1.033   1.594  1.00  3.96           H  
ATOM   1030 2HB  ALA A  63      -3.067   2.116   0.244  1.00  3.96           H  
ATOM   1031 3HB  ALA A  63      -3.468   2.785   1.838  1.00  3.96           H  
ATOM   1032  N   ILE A  64      -6.338   2.926   2.735  1.00  4.28           N  
ATOM   1033  CA  ILE A  64      -6.986   2.866   4.060  1.00  4.28           C  
ATOM   1034  C   ILE A  64      -8.429   2.317   4.147  1.00  4.28           C  
ATOM   1035  O   ILE A  64      -9.318   2.803   3.454  1.00  4.28           O  
ATOM   1036  CB  ILE A  64      -7.037   4.297   4.616  1.00  4.28           C  
ATOM   1037  CG1 ILE A  64      -5.684   4.789   4.900  1.00  4.28           C  
ATOM   1038  CG2 ILE A  64      -7.893   4.390   5.857  1.00  4.28           C  
ATOM   1039  CD1 ILE A  64      -5.690   6.243   5.049  1.00  4.28           C  
ATOM   1040  H   ILE A  64      -6.042   3.832   2.381  1.00  4.28           H  
ATOM   1041  HA  ILE A  64      -6.312   2.297   4.674  1.00  4.28           H  
ATOM   1042  HB  ILE A  64      -7.455   4.954   3.848  1.00  4.28           H  
ATOM   1043 1HG1 ILE A  64      -5.351   4.363   5.842  1.00  4.28           H  
ATOM   1044 2HG1 ILE A  64      -5.002   4.475   4.144  1.00  4.28           H  
ATOM   1045 1HG2 ILE A  64      -7.914   5.421   6.200  1.00  4.28           H  
ATOM   1046 2HG2 ILE A  64      -8.900   4.071   5.621  1.00  4.28           H  
ATOM   1047 3HG2 ILE A  64      -7.488   3.756   6.640  1.00  4.28           H  
ATOM   1048 1HD1 ILE A  64      -4.715   6.585   5.290  1.00  4.28           H  
ATOM   1049 2HD1 ILE A  64      -6.005   6.694   4.121  1.00  4.28           H  
ATOM   1050 3HD1 ILE A  64      -6.375   6.506   5.817  1.00  4.28           H  
ATOM   1051  N   PRO A  65      -8.685   1.290   4.999  1.00  4.30           N  
ATOM   1052  CA  PRO A  65      -9.990   0.709   5.255  1.00  4.30           C  
ATOM   1053  C   PRO A  65     -10.780   1.660   6.154  1.00  4.30           C  
ATOM   1054  O   PRO A  65     -10.176   2.403   6.925  1.00  4.30           O  
ATOM   1055  CB  PRO A  65      -9.641  -0.604   5.967  1.00  4.30           C  
ATOM   1056  CG  PRO A  65      -8.356  -0.304   6.690  1.00  4.30           C  
ATOM   1057  CD  PRO A  65      -7.596   0.651   5.778  1.00  4.30           C  
ATOM   1058  HA  PRO A  65     -10.487   0.539   4.288  1.00  4.30           H  
ATOM   1059 1HB  PRO A  65     -10.443  -0.892   6.656  1.00  4.30           H  
ATOM   1060 2HB  PRO A  65      -9.541  -1.417   5.232  1.00  4.30           H  
ATOM   1061 1HG  PRO A  65      -8.577   0.142   7.670  1.00  4.30           H  
ATOM   1062 2HG  PRO A  65      -7.801  -1.238   6.885  1.00  4.30           H  
ATOM   1063 1HD  PRO A  65      -7.086   1.373   6.426  1.00  4.30           H  
ATOM   1064 2HD  PRO A  65      -6.904   0.102   5.113  1.00  4.30           H  
ATOM   1065  N   PRO A  66     -12.115   1.593   6.175  1.00  3.91           N  
ATOM   1066  CA  PRO A  66     -12.978   2.371   7.055  1.00  3.91           C  
ATOM   1067  C   PRO A  66     -12.796   2.072   8.546  1.00  3.91           C  
ATOM   1068  O   PRO A  66     -13.081   2.936   9.377  1.00  3.91           O  
ATOM   1069  CB  PRO A  66     -14.379   1.964   6.584  1.00  3.91           C  
ATOM   1070  CG  PRO A  66     -14.197   0.616   5.914  1.00  3.91           C  
ATOM   1071  CD  PRO A  66     -12.829   0.679   5.271  1.00  3.91           C  
ATOM   1072  HA  PRO A  66     -12.803   3.439   6.863  1.00  3.91           H  
ATOM   1073 1HB  PRO A  66     -15.051   1.910   7.457  1.00  3.91           H  
ATOM   1074 2HB  PRO A  66     -14.788   2.729   5.911  1.00  3.91           H  
ATOM   1075 1HG  PRO A  66     -14.279  -0.186   6.665  1.00  3.91           H  
ATOM   1076 2HG  PRO A  66     -15.005   0.448   5.184  1.00  3.91           H  
ATOM   1077 1HD  PRO A  66     -12.395  -0.324   5.268  1.00  3.91           H  
ATOM   1078 2HD  PRO A  66     -12.891   1.114   4.262  1.00  3.91           H  
ATOM   1079  N   ALA A  67     -12.259   0.878   8.855  1.00  3.21           N  
ATOM   1080  CA  ALA A  67     -12.043   0.359  10.212  1.00  3.21           C  
ATOM   1081  C   ALA A  67     -13.393   0.028  10.876  1.00  3.21           C  
ATOM   1082  O   ALA A  67     -14.407   0.644  10.550  1.00  3.21           O  
ATOM   1083  CB  ALA A  67     -11.252   1.351  11.071  1.00  3.21           C  
ATOM   1084  H   ALA A  67     -12.019   0.267   8.093  1.00  3.21           H  
ATOM   1085  HA  ALA A  67     -11.460  -0.552  10.112  1.00  3.21           H  
ATOM   1086 1HB  ALA A  67     -11.072   0.929  12.056  1.00  3.21           H  
ATOM   1087 2HB  ALA A  67     -10.300   1.555  10.590  1.00  3.21           H  
ATOM   1088 3HB  ALA A  67     -11.791   2.273  11.201  1.00  3.21           H  
ATOM   1089  N   PRO A  68     -13.470  -1.006  11.733  1.00  2.43           N  
ATOM   1090  CA  PRO A  68     -14.670  -1.391  12.445  1.00  2.43           C  
ATOM   1091  C   PRO A  68     -14.996  -0.371  13.542  1.00  2.43           C  
ATOM   1092  O   PRO A  68     -14.092   0.322  14.012  1.00  2.43           O  
ATOM   1093  CB  PRO A  68     -14.286  -2.751  13.035  1.00  2.43           C  
ATOM   1094  CG  PRO A  68     -12.781  -2.689  13.186  1.00  2.43           C  
ATOM   1095  CD  PRO A  68     -12.301  -1.861  12.010  1.00  2.43           C  
ATOM   1096  HA  PRO A  68     -15.463  -1.507  11.704  1.00  2.43           H  
ATOM   1097 1HB  PRO A  68     -14.802  -2.892  14.001  1.00  2.43           H  
ATOM   1098 2HB  PRO A  68     -14.622  -3.560  12.370  1.00  2.43           H  
ATOM   1099 1HG  PRO A  68     -12.523  -2.236  14.154  1.00  2.43           H  
ATOM   1100 2HG  PRO A  68     -12.358  -3.705  13.187  1.00  2.43           H  
ATOM   1101 1HD  PRO A  68     -11.434  -1.282  12.325  1.00  2.43           H  
ATOM   1102 2HD  PRO A  68     -12.083  -2.517  11.154  1.00  2.43           H  
ATOM   1103  N   PRO A  69     -16.265  -0.250  13.961  1.00  1.76           N  
ATOM   1104  CA  PRO A  69     -16.724   0.522  15.105  1.00  1.76           C  
ATOM   1105  C   PRO A  69     -16.117   0.073  16.425  1.00  1.76           C  
ATOM   1106  O   PRO A  69     -15.885  -1.119  16.641  1.00  1.76           O  
ATOM   1107  CB  PRO A  69     -18.232   0.255  15.113  1.00  1.76           C  
ATOM   1108  CG  PRO A  69     -18.570  -0.126  13.697  1.00  1.76           C  
ATOM   1109  CD  PRO A  69     -17.360  -0.864  13.185  1.00  1.76           C  
ATOM   1110  HA  PRO A  69     -16.511   1.589  14.927  1.00  1.76           H  
ATOM   1111 1HB  PRO A  69     -18.460  -0.537  15.844  1.00  1.76           H  
ATOM   1112 2HB  PRO A  69     -18.766   1.155  15.452  1.00  1.76           H  
ATOM   1113 1HG  PRO A  69     -19.482  -0.743  13.677  1.00  1.76           H  
ATOM   1114 2HG  PRO A  69     -18.786   0.777  13.108  1.00  1.76           H  
ATOM   1115 1HD  PRO A  69     -17.424  -1.945  13.373  1.00  1.76           H  
ATOM   1116 2HD  PRO A  69     -17.293  -0.614  12.120  1.00  1.76           H  
ATOM   1117  N   ALA A  70     -15.910   1.021  17.329  1.00  1.27           N  
ATOM   1118  CA  ALA A  70     -15.447   0.706  18.675  1.00  1.27           C  
ATOM   1119  C   ALA A  70     -16.596   0.035  19.430  1.00  1.27           C  
ATOM   1120  O   ALA A  70     -17.753   0.338  19.148  1.00  1.27           O  
ATOM   1121  CB  ALA A  70     -15.009   1.972  19.398  1.00  1.27           C  
ATOM   1122  H   ALA A  70     -16.092   1.984  17.086  1.00  1.27           H  
ATOM   1123  HA  ALA A  70     -14.612   0.017  18.591  1.00  1.27           H  
ATOM   1124 1HB  ALA A  70     -14.666   1.741  20.407  1.00  1.27           H  
ATOM   1125 2HB  ALA A  70     -14.202   2.445  18.844  1.00  1.27           H  
ATOM   1126 3HB  ALA A  70     -15.852   2.656  19.463  1.00  1.27           H  
ATOM   1127  N   PRO A  71     -16.328  -0.847  20.406  1.00  0.96           N  
ATOM   1128  CA  PRO A  71     -17.349  -1.441  21.240  1.00  0.96           C  
ATOM   1129  C   PRO A  71     -17.879  -0.329  22.146  1.00  0.96           C  
ATOM   1130  O   PRO A  71     -17.140   0.603  22.429  1.00  0.96           O  
ATOM   1131  CB  PRO A  71     -16.557  -2.503  22.022  1.00  0.96           C  
ATOM   1132  CG  PRO A  71     -15.120  -2.009  22.008  1.00  0.96           C  
ATOM   1133  CD  PRO A  71     -14.956  -1.303  20.677  1.00  0.96           C  
ATOM   1134  HA  PRO A  71     -18.116  -1.878  20.600  1.00  0.96           H  
ATOM   1135 1HB  PRO A  71     -16.957  -2.595  23.043  1.00  0.96           H  
ATOM   1136 2HB  PRO A  71     -16.677  -3.485  21.539  1.00  0.96           H  
ATOM   1137 1HG  PRO A  71     -14.947  -1.338  22.862  1.00  0.96           H  
ATOM   1138 2HG  PRO A  71     -14.426  -2.857  22.125  1.00  0.96           H  
ATOM   1139 1HD  PRO A  71     -14.264  -0.469  20.808  1.00  0.96           H  
ATOM   1140 2HD  PRO A  71     -14.621  -2.010  19.900  1.00  0.96           H  
ATOM   1141  N   PRO A  72     -19.124  -0.424  22.630  1.00  0.77           N  
ATOM   1142  CA  PRO A  72     -19.793   0.525  23.505  1.00  0.77           C  
ATOM   1143  C   PRO A  72     -19.238   0.540  24.906  1.00  0.77           C  
ATOM   1144  O   PRO A  72     -18.596  -0.418  25.349  1.00  0.77           O  
ATOM   1145  CB  PRO A  72     -21.238   0.039  23.493  1.00  0.77           C  
ATOM   1146  CG  PRO A  72     -21.134  -1.448  23.225  1.00  0.77           C  
ATOM   1147  CD  PRO A  72     -19.955  -1.591  22.277  1.00  0.77           C  
ATOM   1148  HA  PRO A  72     -19.719   1.532  23.056  1.00  0.77           H  
ATOM   1149 1HB  PRO A  72     -21.703   0.259  24.470  1.00  0.77           H  
ATOM   1150 2HB  PRO A  72     -21.815   0.580  22.732  1.00  0.77           H  
ATOM   1151 1HG  PRO A  72     -20.980  -1.986  24.172  1.00  0.77           H  
ATOM   1152 2HG  PRO A  72     -22.075  -1.822  22.793  1.00  0.77           H  
ATOM   1153 1HD  PRO A  72     -19.434  -2.535  22.477  1.00  0.77           H  
ATOM   1154 2HD  PRO A  72     -20.299  -1.512  21.232  1.00  0.77           H  
ATOM   1155  N   LEU A  73     -19.524   1.607  25.624  1.00  0.67           N  
ATOM   1156  CA  LEU A  73     -19.114   1.712  27.012  1.00  0.67           C  
ATOM   1157  C   LEU A  73     -19.642   0.554  27.844  1.00  0.67           C  
ATOM   1158  O   LEU A  73     -20.825   0.225  27.782  1.00  0.67           O  
ATOM   1159  CB  LEU A  73     -19.661   2.997  27.601  1.00  0.67           C  
ATOM   1160  CG  LEU A  73     -19.221   3.357  28.978  1.00  0.67           C  
ATOM   1161  CD1 LEU A  73     -17.774   3.715  28.967  1.00  0.67           C  
ATOM   1162  CD2 LEU A  73     -20.014   4.482  29.419  1.00  0.67           C  
ATOM   1163  H   LEU A  73     -20.030   2.379  25.202  1.00  0.67           H  
ATOM   1164  HA  LEU A  73     -18.025   1.715  27.057  1.00  0.67           H  
ATOM   1165 1HB  LEU A  73     -19.376   3.823  26.943  1.00  0.67           H  
ATOM   1166 2HB  LEU A  73     -20.746   2.938  27.612  1.00  0.67           H  
ATOM   1167  HG  LEU A  73     -19.368   2.515  29.657  1.00  0.67           H  
ATOM   1168 1HD1 LEU A  73     -17.463   4.005  29.956  1.00  0.67           H  
ATOM   1169 2HD1 LEU A  73     -17.182   2.877  28.626  1.00  0.67           H  
ATOM   1170 3HD1 LEU A  73     -17.643   4.536  28.303  1.00  0.67           H  
ATOM   1171 1HD2 LEU A  73     -19.705   4.745  30.397  1.00  0.67           H  
ATOM   1172 2HD2 LEU A  73     -19.865   5.325  28.746  1.00  0.67           H  
ATOM   1173 3HD2 LEU A  73     -21.061   4.214  29.425  1.00  0.67           H  
ATOM   1174  N   THR A  74     -18.747  -0.055  28.605  1.00  0.62           N  
ATOM   1175  CA  THR A  74     -19.029  -1.166  29.501  1.00  0.62           C  
ATOM   1176  C   THR A  74     -18.498  -0.897  30.907  1.00  0.62           C  
ATOM   1177  O   THR A  74     -17.359  -0.470  31.086  1.00  0.62           O  
ATOM   1178  CB  THR A  74     -18.385  -2.459  28.961  1.00  0.62           C  
ATOM   1179  OG1 THR A  74     -18.940  -2.773  27.669  1.00  0.62           O  
ATOM   1180  CG2 THR A  74     -18.597  -3.622  29.901  1.00  0.62           C  
ATOM   1181  H   THR A  74     -17.793   0.283  28.552  1.00  0.62           H  
ATOM   1182  HA  THR A  74     -20.108  -1.302  29.563  1.00  0.62           H  
ATOM   1183  HB  THR A  74     -17.319  -2.292  28.845  1.00  0.62           H  
ATOM   1184  HG1 THR A  74     -18.779  -2.039  27.050  1.00  0.62           H  
ATOM   1185 1HG2 THR A  74     -18.124  -4.511  29.490  1.00  0.62           H  
ATOM   1186 2HG2 THR A  74     -18.155  -3.398  30.863  1.00  0.62           H  
ATOM   1187 3HG2 THR A  74     -19.662  -3.802  30.024  1.00  0.62           H  
ATOM   1188  N   LEU A  75     -19.281  -1.159  31.942  1.00  0.60           N  
ATOM   1189  CA  LEU A  75     -18.677  -0.932  33.248  1.00  0.60           C  
ATOM   1190  C   LEU A  75     -17.893  -2.200  33.593  1.00  0.60           C  
ATOM   1191  O   LEU A  75     -18.408  -3.302  33.412  1.00  0.60           O  
ATOM   1192  CB  LEU A  75     -19.751  -0.572  34.287  1.00  0.60           C  
ATOM   1193  CG  LEU A  75     -20.573   0.695  33.893  1.00  0.60           C  
ATOM   1194  CD1 LEU A  75     -21.592   1.023  34.962  1.00  0.60           C  
ATOM   1195  CD2 LEU A  75     -19.644   1.846  33.643  1.00  0.60           C  
ATOM   1196  H   LEU A  75     -20.224  -1.504  31.833  1.00  0.60           H  
ATOM   1197  HA  LEU A  75     -17.989  -0.099  33.190  1.00  0.60           H  
ATOM   1198 1HB  LEU A  75     -20.439  -1.408  34.398  1.00  0.60           H  
ATOM   1199 2HB  LEU A  75     -19.264  -0.385  35.251  1.00  0.60           H  
ATOM   1200  HG  LEU A  75     -21.120   0.485  32.976  1.00  0.60           H  
ATOM   1201 1HD1 LEU A  75     -22.168   1.899  34.650  1.00  0.60           H  
ATOM   1202 2HD1 LEU A  75     -22.264   0.177  35.098  1.00  0.60           H  
ATOM   1203 3HD1 LEU A  75     -21.083   1.240  35.901  1.00  0.60           H  
ATOM   1204 1HD2 LEU A  75     -20.232   2.709  33.347  1.00  0.60           H  
ATOM   1205 2HD2 LEU A  75     -19.088   2.070  34.553  1.00  0.60           H  
ATOM   1206 3HD2 LEU A  75     -18.953   1.583  32.848  1.00  0.60           H  
ATOM   1207  N   SER A  76     -16.645  -2.044  34.047  1.00  0.59           N  
ATOM   1208  CA  SER A  76     -15.788  -3.178  34.396  1.00  0.59           C  
ATOM   1209  C   SER A  76     -15.898  -3.494  35.878  1.00  0.59           C  
ATOM   1210  O   SER A  76     -16.097  -4.643  36.279  1.00  0.59           O  
ATOM   1211  CB  SER A  76     -14.347  -2.868  34.042  1.00  0.59           C  
ATOM   1212  OG  SER A  76     -13.495  -3.920  34.408  1.00  0.59           O  
ATOM   1213  H   SER A  76     -16.275  -1.109  34.181  1.00  0.59           H  
ATOM   1214  HA  SER A  76     -16.114  -4.051  33.829  1.00  0.59           H  
ATOM   1215 1HB  SER A  76     -14.268  -2.683  32.972  1.00  0.59           H  
ATOM   1216 2HB  SER A  76     -14.036  -1.955  34.549  1.00  0.59           H  
ATOM   1217  HG  SER A  76     -13.638  -4.058  35.347  1.00  0.59           H  
ATOM   1218  N   LYS A  77     -15.768  -2.453  36.694  1.00  0.59           N  
ATOM   1219  CA  LYS A  77     -15.894  -2.597  38.137  1.00  0.59           C  
ATOM   1220  C   LYS A  77     -17.101  -1.812  38.570  1.00  0.59           C  
ATOM   1221  O   LYS A  77     -17.163  -0.600  38.357  1.00  0.59           O  
ATOM   1222  CB  LYS A  77     -14.662  -2.109  38.892  1.00  0.59           C  
ATOM   1223  CG  LYS A  77     -14.774  -2.264  40.405  1.00  0.59           C  
ATOM   1224  CD  LYS A  77     -13.516  -1.797  41.123  1.00  0.59           C  
ATOM   1225  CE  LYS A  77     -13.688  -1.900  42.630  1.00  0.59           C  
ATOM   1226  NZ  LYS A  77     -12.462  -1.475  43.360  1.00  0.59           N  
ATOM   1227  H   LYS A  77     -15.599  -1.537  36.282  1.00  0.59           H  
ATOM   1228  HA  LYS A  77     -16.067  -3.645  38.386  1.00  0.59           H  
ATOM   1229 1HB  LYS A  77     -13.779  -2.649  38.554  1.00  0.59           H  
ATOM   1230 2HB  LYS A  77     -14.503  -1.054  38.690  1.00  0.59           H  
ATOM   1231 1HG  LYS A  77     -15.625  -1.673  40.766  1.00  0.59           H  
ATOM   1232 2HG  LYS A  77     -14.959  -3.309  40.650  1.00  0.59           H  
ATOM   1233 1HD  LYS A  77     -12.667  -2.409  40.813  1.00  0.59           H  
ATOM   1234 2HD  LYS A  77     -13.313  -0.759  40.858  1.00  0.59           H  
ATOM   1235 1HE  LYS A  77     -14.522  -1.264  42.933  1.00  0.59           H  
ATOM   1236 2HE  LYS A  77     -13.918  -2.932  42.894  1.00  0.59           H  
ATOM   1237 1HZ  LYS A  77     -12.618  -1.556  44.354  1.00  0.59           H  
ATOM   1238 2HZ  LYS A  77     -11.689  -2.067  43.091  1.00  0.59           H  
ATOM   1239 3HZ  LYS A  77     -12.246  -0.516  43.130  1.00  0.59           H  
ATOM   1240  N   ASP A  78     -18.067  -2.507  39.149  1.00  0.59           N  
ATOM   1241  CA  ASP A  78     -19.294  -1.869  39.579  1.00  0.59           C  
ATOM   1242  C   ASP A  78     -19.177  -1.476  41.052  1.00  0.59           C  
ATOM   1243  O   ASP A  78     -18.193  -1.809  41.716  1.00  0.59           O  
ATOM   1244  CB  ASP A  78     -20.504  -2.788  39.302  1.00  0.59           C  
ATOM   1245  CG  ASP A  78     -21.791  -1.994  39.088  1.00  0.59           C  
ATOM   1246  OD1 ASP A  78     -21.796  -0.903  39.501  1.00  0.59           O  
ATOM   1247  OD2 ASP A  78     -22.764  -2.441  38.540  1.00  0.59           O  
ATOM   1248  H   ASP A  78     -17.946  -3.501  39.289  1.00  0.59           H  
ATOM   1249  HA  ASP A  78     -19.432  -0.952  39.001  1.00  0.59           H  
ATOM   1250 1HB  ASP A  78     -20.307  -3.409  38.426  1.00  0.59           H  
ATOM   1251 2HB  ASP A  78     -20.649  -3.454  40.157  1.00  0.59           H  
ATOM   1252  N   LEU A  79     -20.192  -0.790  41.551  1.00  0.59           N  
ATOM   1253  CA  LEU A  79     -20.247  -0.315  42.920  1.00  0.59           C  
ATOM   1254  C   LEU A  79     -20.647  -1.443  43.859  1.00  0.59           C  
ATOM   1255  O   LEU A  79     -21.371  -2.364  43.472  1.00  0.59           O  
ATOM   1256  CB  LEU A  79     -21.313   0.787  43.104  1.00  0.59           C  
ATOM   1257  CG  LEU A  79     -21.204   2.055  42.277  1.00  0.59           C  
ATOM   1258  CD1 LEU A  79     -22.365   3.005  42.672  1.00  0.59           C  
ATOM   1259  CD2 LEU A  79     -19.887   2.666  42.467  1.00  0.59           C  
ATOM   1260  H   LEU A  79     -20.948  -0.581  40.912  1.00  0.59           H  
ATOM   1261  HA  LEU A  79     -19.260   0.058  43.205  1.00  0.59           H  
ATOM   1262 1HB  LEU A  79     -22.293   0.349  42.883  1.00  0.59           H  
ATOM   1263 2HB  LEU A  79     -21.312   1.082  44.151  1.00  0.59           H  
ATOM   1264  HG  LEU A  79     -21.320   1.806  41.227  1.00  0.59           H  
ATOM   1265 1HD1 LEU A  79     -22.321   3.913  42.076  1.00  0.59           H  
ATOM   1266 2HD1 LEU A  79     -23.321   2.500  42.498  1.00  0.59           H  
ATOM   1267 3HD1 LEU A  79     -22.282   3.263  43.728  1.00  0.59           H  
ATOM   1268 1HD2 LEU A  79     -19.826   3.544  41.846  1.00  0.59           H  
ATOM   1269 2HD2 LEU A  79     -19.737   2.928  43.508  1.00  0.59           H  
ATOM   1270 3HD2 LEU A  79     -19.148   1.947  42.158  1.00  0.59           H  
ATOM   1271  N   THR A  80     -20.202  -1.362  45.096  1.00  0.59           N  
ATOM   1272  CA  THR A  80     -20.641  -2.298  46.120  1.00  0.59           C  
ATOM   1273  C   THR A  80     -22.161  -2.173  46.265  1.00  0.59           C  
ATOM   1274  O   THR A  80     -22.663  -1.066  46.377  1.00  0.59           O  
ATOM   1275  CB  THR A  80     -19.938  -1.986  47.450  1.00  0.59           C  
ATOM   1276  OG1 THR A  80     -18.520  -2.072  47.275  1.00  0.59           O  
ATOM   1277  CG2 THR A  80     -20.361  -2.934  48.513  1.00  0.59           C  
ATOM   1278  H   THR A  80     -19.572  -0.611  45.343  1.00  0.59           H  
ATOM   1279  HA  THR A  80     -20.396  -3.314  45.806  1.00  0.59           H  
ATOM   1280  HB  THR A  80     -20.196  -0.975  47.762  1.00  0.59           H  
ATOM   1281  HG1 THR A  80     -18.089  -2.073  48.136  1.00  0.59           H  
ATOM   1282 1HG2 THR A  80     -19.857  -2.687  49.445  1.00  0.59           H  
ATOM   1283 2HG2 THR A  80     -21.417  -2.859  48.650  1.00  0.59           H  
ATOM   1284 3HG2 THR A  80     -20.105  -3.950  48.219  1.00  0.59           H  
ATOM   1285  N   ALA A  81     -22.903  -3.284  46.281  1.00  0.60           N  
ATOM   1286  CA  ALA A  81     -24.376  -3.210  46.395  1.00  0.60           C  
ATOM   1287  C   ALA A  81     -24.863  -2.507  47.672  1.00  0.60           C  
ATOM   1288  O   ALA A  81     -25.911  -1.853  47.671  1.00  0.60           O  
ATOM   1289  CB  ALA A  81     -24.966  -4.602  46.356  1.00  0.60           C  
ATOM   1290  H   ALA A  81     -22.449  -4.181  46.186  1.00  0.60           H  
ATOM   1291  HA  ALA A  81     -24.743  -2.639  45.539  1.00  0.60           H  
ATOM   1292 1HB  ALA A  81     -26.053  -4.530  46.397  1.00  0.60           H  
ATOM   1293 2HB  ALA A  81     -24.667  -5.094  45.431  1.00  0.60           H  
ATOM   1294 3HB  ALA A  81     -24.606  -5.173  47.209  1.00  0.60           H  
ATOM   1295  N   SER A  82     -24.128  -2.674  48.760  1.00  0.61           N  
ATOM   1296  CA  SER A  82     -24.488  -2.076  50.036  1.00  0.61           C  
ATOM   1297  C   SER A  82     -23.251  -1.843  50.877  1.00  0.61           C  
ATOM   1298  O   SER A  82     -22.387  -2.717  50.984  1.00  0.61           O  
ATOM   1299  CB  SER A  82     -25.470  -2.953  50.792  1.00  0.61           C  
ATOM   1300  OG  SER A  82     -25.774  -2.407  52.051  1.00  0.61           O  
ATOM   1301  H   SER A  82     -23.286  -3.219  48.697  1.00  0.61           H  
ATOM   1302  HA  SER A  82     -24.955  -1.121  49.837  1.00  0.61           H  
ATOM   1303 1HB  SER A  82     -26.385  -3.035  50.206  1.00  0.61           H  
ATOM   1304 2HB  SER A  82     -25.063  -3.953  50.910  1.00  0.61           H  
ATOM   1305  HG  SER A  82     -25.736  -1.446  51.944  1.00  0.61           H  
ATOM   1306  N   MET A  83     -23.193  -0.682  51.514  1.00  0.64           N  
ATOM   1307  CA  MET A  83     -22.061  -0.330  52.346  1.00  0.64           C  
ATOM   1308  C   MET A  83     -22.490   0.278  53.674  1.00  0.64           C  
ATOM   1309  O   MET A  83     -23.378   1.135  53.721  1.00  0.64           O  
ATOM   1310  CB  MET A  83     -21.188   0.640  51.564  1.00  0.64           C  
ATOM   1311  CG  MET A  83     -19.927   1.066  52.233  1.00  0.64           C  
ATOM   1312  SD  MET A  83     -18.975   2.170  51.200  1.00  0.64           S  
ATOM   1313  CE  MET A  83     -18.541   1.039  49.891  1.00  0.64           C  
ATOM   1314  H   MET A  83     -23.949  -0.016  51.371  1.00  0.64           H  
ATOM   1315  HA  MET A  83     -21.492  -1.234  52.565  1.00  0.64           H  
ATOM   1316 1HB  MET A  83     -20.922   0.187  50.608  1.00  0.64           H  
ATOM   1317 2HB  MET A  83     -21.763   1.538  51.342  1.00  0.64           H  
ATOM   1318 1HG  MET A  83     -20.160   1.569  53.157  1.00  0.64           H  
ATOM   1319 2HG  MET A  83     -19.321   0.193  52.464  1.00  0.64           H  
ATOM   1320 1HE  MET A  83     -17.930   1.558  49.153  1.00  0.64           H  
ATOM   1321 2HE  MET A  83     -17.978   0.202  50.304  1.00  0.64           H  
ATOM   1322 3HE  MET A  83     -19.448   0.669  49.415  1.00  0.64           H  
ATOM   1323  N   SER A  84     -21.839  -0.161  54.744  1.00  0.69           N  
ATOM   1324  CA  SER A  84     -22.113   0.366  56.072  1.00  0.69           C  
ATOM   1325  C   SER A  84     -20.893   1.088  56.597  1.00  0.69           C  
ATOM   1326  O   SER A  84     -19.799   0.520  56.657  1.00  0.69           O  
ATOM   1327  CB  SER A  84     -22.479  -0.749  57.033  1.00  0.69           C  
ATOM   1328  OG  SER A  84     -23.648  -1.409  56.630  1.00  0.69           O  
ATOM   1329  H   SER A  84     -21.130  -0.873  54.633  1.00  0.69           H  
ATOM   1330  HA  SER A  84     -22.938   1.080  56.016  1.00  0.69           H  
ATOM   1331 1HB  SER A  84     -21.657  -1.462  57.097  1.00  0.69           H  
ATOM   1332 2HB  SER A  84     -22.622  -0.327  58.026  1.00  0.69           H  
ATOM   1333  HG  SER A  84     -24.305  -0.722  56.491  1.00  0.69           H  
ATOM   1334  N   VAL A  85     -21.086   2.339  56.963  1.00  0.74           N  
ATOM   1335  CA  VAL A  85     -20.013   3.158  57.489  1.00  0.74           C  
ATOM   1336  C   VAL A  85     -20.475   3.765  58.797  1.00  0.74           C  
ATOM   1337  O   VAL A  85     -21.665   3.725  59.099  1.00  0.74           O  
ATOM   1338  CB  VAL A  85     -19.635   4.283  56.497  1.00  0.74           C  
ATOM   1339  CG1 VAL A  85     -19.178   3.710  55.176  1.00  0.74           C  
ATOM   1340  CG2 VAL A  85     -20.801   5.192  56.288  1.00  0.74           C  
ATOM   1341  H   VAL A  85     -22.022   2.739  56.866  1.00  0.74           H  
ATOM   1342  HA  VAL A  85     -19.138   2.534  57.677  1.00  0.74           H  
ATOM   1343  HB  VAL A  85     -18.799   4.854  56.912  1.00  0.74           H  
ATOM   1344 1HG1 VAL A  85     -18.897   4.522  54.509  1.00  0.74           H  
ATOM   1345 2HG1 VAL A  85     -18.320   3.057  55.335  1.00  0.74           H  
ATOM   1346 3HG1 VAL A  85     -19.988   3.148  54.738  1.00  0.74           H  
ATOM   1347 1HG2 VAL A  85     -20.518   5.994  55.604  1.00  0.74           H  
ATOM   1348 2HG2 VAL A  85     -21.638   4.629  55.867  1.00  0.74           H  
ATOM   1349 3HG2 VAL A  85     -21.089   5.616  57.247  1.00  0.74           H  
ATOM   1350  N   GLU A  86     -19.543   4.277  59.578  1.00  0.79           N  
ATOM   1351  CA  GLU A  86     -19.872   4.998  60.799  1.00  0.79           C  
ATOM   1352  C   GLU A  86     -19.796   6.482  60.504  1.00  0.79           C  
ATOM   1353  O   GLU A  86     -19.038   6.890  59.634  1.00  0.79           O  
ATOM   1354  CB  GLU A  86     -18.924   4.628  61.955  1.00  0.79           C  
ATOM   1355  CG  GLU A  86     -19.031   3.176  62.417  1.00  0.79           C  
ATOM   1356  CD  GLU A  86     -18.085   2.841  63.561  1.00  0.79           C  
ATOM   1357  OE1 GLU A  86     -17.247   3.657  63.869  1.00  0.79           O  
ATOM   1358  OE2 GLU A  86     -18.201   1.771  64.115  1.00  0.79           O  
ATOM   1359  H   GLU A  86     -18.577   4.213  59.292  1.00  0.79           H  
ATOM   1360  HA  GLU A  86     -20.889   4.755  61.093  1.00  0.79           H  
ATOM   1361 1HB  GLU A  86     -17.893   4.827  61.663  1.00  0.79           H  
ATOM   1362 2HB  GLU A  86     -19.150   5.260  62.812  1.00  0.79           H  
ATOM   1363 1HG  GLU A  86     -20.057   2.995  62.744  1.00  0.79           H  
ATOM   1364 2HG  GLU A  86     -18.828   2.519  61.571  1.00  0.79           H  
ATOM   1365  N   GLU A  87     -20.499   7.299  61.269  1.00  0.83           N  
ATOM   1366  CA  GLU A  87     -20.418   8.759  61.128  1.00  0.83           C  
ATOM   1367  C   GLU A  87     -18.974   9.289  61.326  1.00  0.83           C  
ATOM   1368  O   GLU A  87     -18.632  10.382  60.894  1.00  0.83           O  
ATOM   1369  CB  GLU A  87     -21.398   9.432  62.110  1.00  0.83           C  
ATOM   1370  CG  GLU A  87     -21.047   9.206  63.564  1.00  0.83           C  
ATOM   1371  CD  GLU A  87     -21.961   9.836  64.584  1.00  0.83           C  
ATOM   1372  OE1 GLU A  87     -22.795  10.632  64.226  1.00  0.83           O  
ATOM   1373  OE2 GLU A  87     -21.831   9.471  65.754  1.00  0.83           O  
ATOM   1374  H   GLU A  87     -21.146   6.891  61.935  1.00  0.83           H  
ATOM   1375  HA  GLU A  87     -20.729   9.022  60.117  1.00  0.83           H  
ATOM   1376 1HB  GLU A  87     -21.428  10.505  61.919  1.00  0.83           H  
ATOM   1377 2HB  GLU A  87     -22.403   9.036  61.945  1.00  0.83           H  
ATOM   1378 1HG  GLU A  87     -21.099   8.139  63.698  1.00  0.83           H  
ATOM   1379 2HG  GLU A  87     -20.028   9.531  63.747  1.00  0.83           H  
ATOM   1380  N   GLY A  88     -18.121   8.526  62.008  1.00  0.84           N  
ATOM   1381  CA  GLY A  88     -16.737   8.939  62.215  1.00  0.84           C  
ATOM   1382  C   GLY A  88     -15.799   8.424  61.105  1.00  0.84           C  
ATOM   1383  O   GLY A  88     -14.583   8.611  61.181  1.00  0.84           O  
ATOM   1384  H   GLY A  88     -18.437   7.637  62.367  1.00  0.84           H  
ATOM   1385 1HA  GLY A  88     -16.687  10.026  62.260  1.00  0.84           H  
ATOM   1386 2HA  GLY A  88     -16.394   8.566  63.179  1.00  0.84           H  
ATOM   1387  N   ALA A  89     -16.360   7.752  60.095  1.00  0.82           N  
ATOM   1388  CA  ALA A  89     -15.603   7.131  59.006  1.00  0.82           C  
ATOM   1389  C   ALA A  89     -15.810   7.810  57.667  1.00  0.82           C  
ATOM   1390  O   ALA A  89     -16.815   8.477  57.444  1.00  0.82           O  
ATOM   1391  CB  ALA A  89     -16.011   5.683  58.854  1.00  0.82           C  
ATOM   1392  H   ALA A  89     -17.370   7.645  60.071  1.00  0.82           H  
ATOM   1393  HA  ALA A  89     -14.543   7.189  59.255  1.00  0.82           H  
ATOM   1394 1HB  ALA A  89     -15.425   5.220  58.059  1.00  0.82           H  
ATOM   1395 2HB  ALA A  89     -15.842   5.156  59.790  1.00  0.82           H  
ATOM   1396 3HB  ALA A  89     -17.064   5.639  58.596  1.00  0.82           H  
ATOM   1397  N   ALA A  90     -14.858   7.630  56.760  1.00  0.78           N  
ATOM   1398  CA  ALA A  90     -15.016   8.136  55.400  1.00  0.78           C  
ATOM   1399  C   ALA A  90     -15.951   7.242  54.586  1.00  0.78           C  
ATOM   1400  O   ALA A  90     -15.996   6.028  54.805  1.00  0.78           O  
ATOM   1401  CB  ALA A  90     -13.659   8.216  54.697  1.00  0.78           C  
ATOM   1402  H   ALA A  90     -14.026   7.111  57.003  1.00  0.78           H  
ATOM   1403  HA  ALA A  90     -15.463   9.127  55.454  1.00  0.78           H  
ATOM   1404 1HB  ALA A  90     -13.809   8.615  53.692  1.00  0.78           H  
ATOM   1405 2HB  ALA A  90     -12.990   8.867  55.253  1.00  0.78           H  
ATOM   1406 3HB  ALA A  90     -13.226   7.222  54.634  1.00  0.78           H  
ATOM   1407  N   LEU A  91     -16.649   7.837  53.619  1.00  0.73           N  
ATOM   1408  CA  LEU A  91     -17.428   7.081  52.632  1.00  0.73           C  
ATOM   1409  C   LEU A  91     -16.750   7.132  51.272  1.00  0.73           C  
ATOM   1410  O   LEU A  91     -16.490   8.224  50.752  1.00  0.73           O  
ATOM   1411  CB  LEU A  91     -18.852   7.642  52.465  1.00  0.73           C  
ATOM   1412  CG  LEU A  91     -19.733   6.982  51.332  1.00  0.73           C  
ATOM   1413  CD1 LEU A  91     -20.006   5.539  51.689  1.00  0.73           C  
ATOM   1414  CD2 LEU A  91     -21.049   7.781  51.144  1.00  0.73           C  
ATOM   1415  H   LEU A  91     -16.600   8.855  53.549  1.00  0.73           H  
ATOM   1416  HA  LEU A  91     -17.487   6.042  52.952  1.00  0.73           H  
ATOM   1417 1HB  LEU A  91     -19.382   7.518  53.411  1.00  0.73           H  
ATOM   1418 2HB  LEU A  91     -18.782   8.699  52.255  1.00  0.73           H  
ATOM   1419  HG  LEU A  91     -19.176   6.992  50.391  1.00  0.73           H  
ATOM   1420 1HD1 LEU A  91     -20.592   5.069  50.900  1.00  0.73           H  
ATOM   1421 2HD1 LEU A  91     -19.062   5.024  51.796  1.00  0.73           H  
ATOM   1422 3HD1 LEU A  91     -20.554   5.488  52.627  1.00  0.73           H  
ATOM   1423 1HD2 LEU A  91     -21.646   7.323  50.352  1.00  0.73           H  
ATOM   1424 2HD2 LEU A  91     -21.618   7.780  52.072  1.00  0.73           H  
ATOM   1425 3HD2 LEU A  91     -20.817   8.812  50.869  1.00  0.73           H  
ATOM   1426  N   THR A  92     -16.440   5.969  50.697  1.00  0.68           N  
ATOM   1427  CA  THR A  92     -15.836   5.962  49.368  1.00  0.68           C  
ATOM   1428  C   THR A  92     -16.534   4.988  48.423  1.00  0.68           C  
ATOM   1429  O   THR A  92     -16.645   3.795  48.712  1.00  0.68           O  
ATOM   1430  CB  THR A  92     -14.339   5.606  49.423  1.00  0.68           C  
ATOM   1431  OG1 THR A  92     -13.655   6.540  50.260  1.00  0.68           O  
ATOM   1432  CG2 THR A  92     -13.751   5.685  48.029  1.00  0.68           C  
ATOM   1433  H   THR A  92     -16.646   5.098  51.167  1.00  0.68           H  
ATOM   1434  HA  THR A  92     -15.930   6.957  48.939  1.00  0.68           H  
ATOM   1435  HB  THR A  92     -14.212   4.601  49.821  1.00  0.68           H  
ATOM   1436  HG1 THR A  92     -13.751   7.422  49.881  1.00  0.68           H  
ATOM   1437 1HG2 THR A  92     -12.692   5.449  48.061  1.00  0.68           H  
ATOM   1438 2HG2 THR A  92     -14.256   4.982  47.365  1.00  0.68           H  
ATOM   1439 3HG2 THR A  92     -13.889   6.697  47.655  1.00  0.68           H  
ATOM   1440  N   LEU A  93     -16.976   5.494  47.278  1.00  0.65           N  
ATOM   1441  CA  LEU A  93     -17.617   4.654  46.270  1.00  0.65           C  
ATOM   1442  C   LEU A  93     -16.802   4.734  44.967  1.00  0.65           C  
ATOM   1443  O   LEU A  93     -16.414   5.827  44.550  1.00  0.65           O  
ATOM   1444  CB  LEU A  93     -19.062   5.136  46.056  1.00  0.65           C  
ATOM   1445  CG  LEU A  93     -19.996   5.143  47.315  1.00  0.65           C  
ATOM   1446  CD1 LEU A  93     -21.319   5.785  46.959  1.00  0.65           C  
ATOM   1447  CD2 LEU A  93     -20.221   3.730  47.796  1.00  0.65           C  
ATOM   1448  H   LEU A  93     -16.854   6.494  47.111  1.00  0.65           H  
ATOM   1449  HA  LEU A  93     -17.628   3.622  46.613  1.00  0.65           H  
ATOM   1450 1HB  LEU A  93     -19.028   6.150  45.676  1.00  0.65           H  
ATOM   1451 2HB  LEU A  93     -19.526   4.499  45.313  1.00  0.65           H  
ATOM   1452  HG  LEU A  93     -19.534   5.731  48.110  1.00  0.65           H  
ATOM   1453 1HD1 LEU A  93     -21.963   5.796  47.840  1.00  0.65           H  
ATOM   1454 2HD1 LEU A  93     -21.152   6.808  46.620  1.00  0.65           H  
ATOM   1455 3HD1 LEU A  93     -21.799   5.213  46.166  1.00  0.65           H  
ATOM   1456 1HD2 LEU A  93     -20.869   3.739  48.675  1.00  0.65           H  
ATOM   1457 2HD2 LEU A  93     -20.690   3.143  47.005  1.00  0.65           H  
ATOM   1458 3HD2 LEU A  93     -19.265   3.288  48.058  1.00  0.65           H  
ATOM   1459  N   SER A  94     -16.564   3.596  44.297  1.00  0.62           N  
ATOM   1460  CA  SER A  94     -15.785   3.643  43.046  1.00  0.62           C  
ATOM   1461  C   SER A  94     -16.320   2.769  41.918  1.00  0.62           C  
ATOM   1462  O   SER A  94     -16.797   1.658  42.149  1.00  0.62           O  
ATOM   1463  CB  SER A  94     -14.347   3.223  43.297  1.00  0.62           C  
ATOM   1464  OG  SER A  94     -13.688   4.094  44.174  1.00  0.62           O  
ATOM   1465  H   SER A  94     -16.900   2.713  44.655  1.00  0.62           H  
ATOM   1466  HA  SER A  94     -15.787   4.669  42.684  1.00  0.62           H  
ATOM   1467 1HB  SER A  94     -14.338   2.215  43.709  1.00  0.62           H  
ATOM   1468 2HB  SER A  94     -13.815   3.188  42.345  1.00  0.62           H  
ATOM   1469  HG  SER A  94     -13.560   4.900  43.688  1.00  0.62           H  
ATOM   1470  N   VAL A  95     -16.145   3.262  40.692  1.00  0.62           N  
ATOM   1471  CA  VAL A  95     -16.520   2.553  39.465  1.00  0.62           C  
ATOM   1472  C   VAL A  95     -15.449   2.692  38.388  1.00  0.62           C  
ATOM   1473  O   VAL A  95     -14.876   3.762  38.226  1.00  0.62           O  
ATOM   1474  CB  VAL A  95     -17.805   3.171  38.911  1.00  0.62           C  
ATOM   1475  CG1 VAL A  95     -17.505   4.611  38.629  1.00  0.62           C  
ATOM   1476  CG2 VAL A  95     -18.291   2.472  37.616  1.00  0.62           C  
ATOM   1477  H   VAL A  95     -15.756   4.205  40.612  1.00  0.62           H  
ATOM   1478  HA  VAL A  95     -16.670   1.496  39.695  1.00  0.62           H  
ATOM   1479  HB  VAL A  95     -18.585   3.107  39.660  1.00  0.62           H  
ATOM   1480 1HG1 VAL A  95     -18.367   5.097  38.232  1.00  0.62           H  
ATOM   1481 2HG1 VAL A  95     -17.194   5.108  39.539  1.00  0.62           H  
ATOM   1482 3HG1 VAL A  95     -16.710   4.653  37.917  1.00  0.62           H  
ATOM   1483 1HG2 VAL A  95     -19.201   2.963  37.269  1.00  0.62           H  
ATOM   1484 2HG2 VAL A  95     -17.537   2.541  36.840  1.00  0.62           H  
ATOM   1485 3HG2 VAL A  95     -18.503   1.427  37.823  1.00  0.62           H  
ATOM   1486  N   THR A  96     -15.199   1.635  37.631  1.00  0.62           N  
ATOM   1487  CA  THR A  96     -14.265   1.749  36.507  1.00  0.62           C  
ATOM   1488  C   THR A  96     -14.905   1.292  35.214  1.00  0.62           C  
ATOM   1489  O   THR A  96     -15.406   0.163  35.134  1.00  0.62           O  
ATOM   1490  CB  THR A  96     -12.975   0.940  36.748  1.00  0.62           C  
ATOM   1491  OG1 THR A  96     -12.312   1.439  37.916  1.00  0.62           O  
ATOM   1492  CG2 THR A  96     -12.048   1.018  35.547  1.00  0.62           C  
ATOM   1493  H   THR A  96     -15.710   0.771  37.823  1.00  0.62           H  
ATOM   1494  HA  THR A  96     -13.989   2.799  36.382  1.00  0.62           H  
ATOM   1495  HB  THR A  96     -13.234  -0.103  36.912  1.00  0.62           H  
ATOM   1496  HG1 THR A  96     -12.100   2.370  37.786  1.00  0.62           H  
ATOM   1497 1HG2 THR A  96     -11.149   0.434  35.740  1.00  0.62           H  
ATOM   1498 2HG2 THR A  96     -12.553   0.621  34.665  1.00  0.62           H  
ATOM   1499 3HG2 THR A  96     -11.774   2.057  35.367  1.00  0.62           H  
ATOM   1500  N   ALA A  97     -14.857   2.143  34.185  1.00  0.63           N  
ATOM   1501  CA  ALA A  97     -15.411   1.768  32.889  1.00  0.63           C  
ATOM   1502  C   ALA A  97     -14.357   1.463  31.834  1.00  0.63           C  
ATOM   1503  O   ALA A  97     -13.237   1.976  31.891  1.00  0.63           O  
ATOM   1504  CB  ALA A  97     -16.293   2.853  32.368  1.00  0.63           C  
ATOM   1505  H   ALA A  97     -14.473   3.085  34.304  1.00  0.63           H  
ATOM   1506  HA  ALA A  97     -15.999   0.873  33.030  1.00  0.63           H  
ATOM   1507 1HB  ALA A  97     -16.723   2.514  31.435  1.00  0.63           H  
ATOM   1508 2HB  ALA A  97     -17.077   3.051  33.086  1.00  0.63           H  
ATOM   1509 3HB  ALA A  97     -15.706   3.754  32.204  1.00  0.63           H  
ATOM   1510  N   THR A  98     -14.769   0.677  30.838  1.00  0.65           N  
ATOM   1511  CA  THR A  98     -13.986   0.372  29.644  1.00  0.65           C  
ATOM   1512  C   THR A  98     -14.876   0.427  28.405  1.00  0.65           C  
ATOM   1513  O   THR A  98     -16.055   0.750  28.501  1.00  0.65           O  
ATOM   1514  CB  THR A  98     -13.315  -1.015  29.742  1.00  0.65           C  
ATOM   1515  OG1 THR A  98     -12.378  -1.162  28.651  1.00  0.65           O  
ATOM   1516  CG2 THR A  98     -14.372  -2.135  29.714  1.00  0.65           C  
ATOM   1517  H   THR A  98     -15.700   0.272  30.902  1.00  0.65           H  
ATOM   1518  HA  THR A  98     -13.208   1.130  29.531  1.00  0.65           H  
ATOM   1519  HB  THR A  98     -12.766  -1.075  30.686  1.00  0.65           H  
ATOM   1520  HG1 THR A  98     -11.885  -1.981  28.764  1.00  0.65           H  
ATOM   1521 1HG2 THR A  98     -13.881  -3.103  29.798  1.00  0.65           H  
ATOM   1522 2HG2 THR A  98     -15.063  -2.004  30.552  1.00  0.65           H  
ATOM   1523 3HG2 THR A  98     -14.928  -2.096  28.784  1.00  0.65           H  
ATOM   1524  N   GLY A  99     -14.315   0.095  27.250  1.00  0.68           N  
ATOM   1525  CA  GLY A  99     -15.071   0.153  25.994  1.00  0.68           C  
ATOM   1526  C   GLY A  99     -15.225   1.615  25.598  1.00  0.68           C  
ATOM   1527  O   GLY A  99     -14.715   2.489  26.297  1.00  0.68           O  
ATOM   1528  H   GLY A  99     -13.350  -0.216  27.285  1.00  0.68           H  
ATOM   1529 1HA  GLY A  99     -14.545  -0.395  25.213  1.00  0.68           H  
ATOM   1530 2HA  GLY A  99     -16.052  -0.307  26.122  1.00  0.68           H  
ATOM   1531  N   GLY A 100     -15.911   1.894  24.497  1.00  0.71           N  
ATOM   1532  CA  GLY A 100     -16.122   3.261  24.053  1.00  0.71           C  
ATOM   1533  C   GLY A 100     -14.821   3.877  23.568  1.00  0.71           C  
ATOM   1534  O   GLY A 100     -13.824   3.175  23.373  1.00  0.71           O  
ATOM   1535  H   GLY A 100     -16.322   1.164  23.927  1.00  0.71           H  
ATOM   1536 1HA  GLY A 100     -16.862   3.274  23.251  1.00  0.71           H  
ATOM   1537 2HA  GLY A 100     -16.534   3.853  24.870  1.00  0.71           H  
ATOM   1538  N   THR A 101     -14.848   5.192  23.368  1.00  0.73           N  
ATOM   1539  CA  THR A 101     -13.688   5.947  22.909  1.00  0.73           C  
ATOM   1540  C   THR A 101     -13.483   7.214  23.730  1.00  0.73           C  
ATOM   1541  O   THR A 101     -14.445   7.748  24.302  1.00  0.73           O  
ATOM   1542  CB  THR A 101     -13.841   6.360  21.432  1.00  0.73           C  
ATOM   1543  OG1 THR A 101     -14.957   7.245  21.290  1.00  0.73           O  
ATOM   1544  CG2 THR A 101     -14.078   5.152  20.549  1.00  0.73           C  
ATOM   1545  H   THR A 101     -15.715   5.678  23.547  1.00  0.73           H  
ATOM   1546  HA  THR A 101     -12.799   5.324  23.018  1.00  0.73           H  
ATOM   1547  HB  THR A 101     -12.936   6.870  21.107  1.00  0.73           H  
ATOM   1548  HG1 THR A 101     -14.784   8.107  21.702  1.00  0.73           H  
ATOM   1549 1HG2 THR A 101     -14.177   5.472  19.514  1.00  0.73           H  
ATOM   1550 2HG2 THR A 101     -13.234   4.467  20.640  1.00  0.73           H  
ATOM   1551 3HG2 THR A 101     -14.989   4.649  20.856  1.00  0.73           H  
ATOM   1552  N   GLY A 102     -12.260   7.743  23.701  1.00  0.73           N  
ATOM   1553  CA  GLY A 102     -11.991   9.030  24.322  1.00  0.73           C  
ATOM   1554  C   GLY A 102     -11.980   8.906  25.838  1.00  0.73           C  
ATOM   1555  O   GLY A 102     -11.992   7.796  26.360  1.00  0.73           O  
ATOM   1556  H   GLY A 102     -11.514   7.245  23.234  1.00  0.73           H  
ATOM   1557 1HA  GLY A 102     -11.034   9.412  23.968  1.00  0.73           H  
ATOM   1558 2HA  GLY A 102     -12.761   9.723  24.001  1.00  0.73           H  
ATOM   1559  N   PRO A 103     -11.878  10.029  26.557  1.00  0.71           N  
ATOM   1560  CA  PRO A 103     -11.905  10.126  27.996  1.00  0.71           C  
ATOM   1561  C   PRO A 103     -13.326   9.848  28.414  1.00  0.71           C  
ATOM   1562  O   PRO A 103     -14.233   9.966  27.591  1.00  0.71           O  
ATOM   1563  CB  PRO A 103     -11.470  11.569  28.258  1.00  0.71           C  
ATOM   1564  CG  PRO A 103     -11.899  12.322  27.018  1.00  0.71           C  
ATOM   1565  CD  PRO A 103     -11.720  11.334  25.875  1.00  0.71           C  
ATOM   1566  HA  PRO A 103     -11.211   9.393  28.435  1.00  0.71           H  
ATOM   1567 1HB  PRO A 103     -11.958  11.940  29.173  1.00  0.71           H  
ATOM   1568 2HB  PRO A 103     -10.385  11.610  28.432  1.00  0.71           H  
ATOM   1569 1HG  PRO A 103     -12.943  12.653  27.126  1.00  0.71           H  
ATOM   1570 2HG  PRO A 103     -11.291  13.229  26.895  1.00  0.71           H  
ATOM   1571 1HD  PRO A 103     -12.519  11.519  25.154  1.00  0.71           H  
ATOM   1572 2HD  PRO A 103     -10.718  11.427  25.430  1.00  0.71           H  
ATOM   1573  N   TYR A 104     -13.543   9.509  29.672  1.00  0.68           N  
ATOM   1574  CA  TYR A 104     -14.911   9.240  30.086  1.00  0.68           C  
ATOM   1575  C   TYR A 104     -15.308  10.212  31.170  1.00  0.68           C  
ATOM   1576  O   TYR A 104     -14.478  10.615  31.990  1.00  0.68           O  
ATOM   1577  CB  TYR A 104     -15.020   7.826  30.634  1.00  0.68           C  
ATOM   1578  CG  TYR A 104     -14.505   6.810  29.692  1.00  0.68           C  
ATOM   1579  CD1 TYR A 104     -13.157   6.514  29.760  1.00  0.68           C  
ATOM   1580  CD2 TYR A 104     -15.303   6.192  28.770  1.00  0.68           C  
ATOM   1581  CE1 TYR A 104     -12.601   5.602  28.917  1.00  0.68           C  
ATOM   1582  CE2 TYR A 104     -14.741   5.262  27.904  1.00  0.68           C  
ATOM   1583  CZ  TYR A 104     -13.382   4.974  27.987  1.00  0.68           C  
ATOM   1584  OH  TYR A 104     -12.799   4.060  27.155  1.00  0.68           O  
ATOM   1585  H   TYR A 104     -12.780   9.425  30.328  1.00  0.68           H  
ATOM   1586  HA  TYR A 104     -15.590   9.371  29.241  1.00  0.68           H  
ATOM   1587 1HB  TYR A 104     -14.468   7.744  31.566  1.00  0.68           H  
ATOM   1588 2HB  TYR A 104     -16.064   7.602  30.847  1.00  0.68           H  
ATOM   1589  HD1 TYR A 104     -12.531   7.017  30.498  1.00  0.68           H  
ATOM   1590  HD2 TYR A 104     -16.360   6.432  28.719  1.00  0.68           H  
ATOM   1591  HE1 TYR A 104     -11.537   5.375  28.982  1.00  0.68           H  
ATOM   1592  HE2 TYR A 104     -15.360   4.759  27.160  1.00  0.68           H  
ATOM   1593  HH  TYR A 104     -13.495   3.562  26.703  1.00  0.68           H  
ATOM   1594  N   THR A 105     -16.578  10.566  31.184  1.00  0.65           N  
ATOM   1595  CA  THR A 105     -17.115  11.431  32.211  1.00  0.65           C  
ATOM   1596  C   THR A 105     -17.932  10.605  33.167  1.00  0.65           C  
ATOM   1597  O   THR A 105     -18.750   9.785  32.758  1.00  0.65           O  
ATOM   1598  CB  THR A 105     -17.977  12.570  31.622  1.00  0.65           C  
ATOM   1599  OG1 THR A 105     -17.170  13.395  30.766  1.00  0.65           O  
ATOM   1600  CG2 THR A 105     -18.585  13.424  32.738  1.00  0.65           C  
ATOM   1601  H   THR A 105     -17.195  10.196  30.459  1.00  0.65           H  
ATOM   1602  HA  THR A 105     -16.291  11.877  32.769  1.00  0.65           H  
ATOM   1603  HB  THR A 105     -18.783  12.135  31.031  1.00  0.65           H  
ATOM   1604  HG1 THR A 105     -16.864  12.881  30.014  1.00  0.65           H  
ATOM   1605 1HG2 THR A 105     -19.191  14.215  32.298  1.00  0.65           H  
ATOM   1606 2HG2 THR A 105     -19.215  12.807  33.379  1.00  0.65           H  
ATOM   1607 3HG2 THR A 105     -17.789  13.866  33.335  1.00  0.65           H  
ATOM   1608  N   TYR A 106     -17.697  10.799  34.443  1.00  0.62           N  
ATOM   1609  CA  TYR A 106     -18.431  10.084  35.466  1.00  0.62           C  
ATOM   1610  C   TYR A 106     -19.345  11.090  36.150  1.00  0.62           C  
ATOM   1611  O   TYR A 106     -18.974  12.253  36.311  1.00  0.62           O  
ATOM   1612  CB  TYR A 106     -17.433   9.454  36.450  1.00  0.62           C  
ATOM   1613  CG  TYR A 106     -16.543   8.302  35.831  1.00  0.62           C  
ATOM   1614  CD1 TYR A 106     -15.425   8.598  35.059  1.00  0.62           C  
ATOM   1615  CD2 TYR A 106     -16.835   6.977  36.079  1.00  0.62           C  
ATOM   1616  CE1 TYR A 106     -14.634   7.567  34.535  1.00  0.62           C  
ATOM   1617  CE2 TYR A 106     -16.046   5.933  35.550  1.00  0.62           C  
ATOM   1618  CZ  TYR A 106     -14.956   6.220  34.785  1.00  0.62           C  
ATOM   1619  OH  TYR A 106     -14.146   5.188  34.262  1.00  0.62           O  
ATOM   1620  H   TYR A 106     -17.000  11.478  34.718  1.00  0.62           H  
ATOM   1621  HA  TYR A 106     -19.048   9.311  35.012  1.00  0.62           H  
ATOM   1622 1HB  TYR A 106     -16.774  10.232  36.822  1.00  0.62           H  
ATOM   1623 2HB  TYR A 106     -17.974   9.048  37.308  1.00  0.62           H  
ATOM   1624  HD1 TYR A 106     -15.160   9.638  34.857  1.00  0.62           H  
ATOM   1625  HD2 TYR A 106     -17.696   6.746  36.696  1.00  0.62           H  
ATOM   1626  HE1 TYR A 106     -13.762   7.819  33.931  1.00  0.62           H  
ATOM   1627  HE2 TYR A 106     -16.295   4.892  35.750  1.00  0.62           H  
ATOM   1628  HH  TYR A 106     -13.440   5.576  33.732  1.00  0.62           H  
ATOM   1629  N   ALA A 107     -20.527  10.656  36.559  1.00  0.60           N  
ATOM   1630  CA  ALA A 107     -21.429  11.532  37.291  1.00  0.60           C  
ATOM   1631  C   ALA A 107     -22.150  10.746  38.349  1.00  0.60           C  
ATOM   1632  O   ALA A 107     -22.697   9.677  38.081  1.00  0.60           O  
ATOM   1633  CB  ALA A 107     -22.434  12.171  36.346  1.00  0.60           C  
ATOM   1634  H   ALA A 107     -20.815   9.708  36.320  1.00  0.60           H  
ATOM   1635  HA  ALA A 107     -20.841  12.307  37.783  1.00  0.60           H  
ATOM   1636 1HB  ALA A 107     -23.096  12.828  36.911  1.00  0.60           H  
ATOM   1637 2HB  ALA A 107     -21.901  12.752  35.590  1.00  0.60           H  
ATOM   1638 3HB  ALA A 107     -23.021  11.392  35.863  1.00  0.60           H  
ATOM   1639  N   TRP A 108     -22.181  11.280  39.554  1.00  0.58           N  
ATOM   1640  CA  TRP A 108     -22.806  10.550  40.638  1.00  0.58           C  
ATOM   1641  C   TRP A 108     -24.120  11.171  41.030  1.00  0.58           C  
ATOM   1642  O   TRP A 108     -24.276  12.394  40.976  1.00  0.58           O  
ATOM   1643  CB  TRP A 108     -21.864  10.516  41.810  1.00  0.58           C  
ATOM   1644  CG  TRP A 108     -20.631   9.759  41.541  1.00  0.58           C  
ATOM   1645  CD1 TRP A 108     -19.543  10.163  40.814  1.00  0.58           C  
ATOM   1646  CD2 TRP A 108     -20.321   8.463  42.032  1.00  0.58           C  
ATOM   1647  NE1 TRP A 108     -18.588   9.204  40.821  1.00  0.58           N  
ATOM   1648  CE2 TRP A 108     -19.039   8.146  41.564  1.00  0.58           C  
ATOM   1649  CE3 TRP A 108     -21.010   7.550  42.830  1.00  0.58           C  
ATOM   1650  CZ2 TRP A 108     -18.440   6.965  41.863  1.00  0.58           C  
ATOM   1651  CZ3 TRP A 108     -20.400   6.359  43.120  1.00  0.58           C  
ATOM   1652  CH2 TRP A 108     -19.137   6.085  42.645  1.00  0.58           C  
ATOM   1653  H   TRP A 108     -21.745  12.177  39.727  1.00  0.58           H  
ATOM   1654  HA  TRP A 108     -22.995   9.528  40.319  1.00  0.58           H  
ATOM   1655 1HB  TRP A 108     -21.627  11.516  42.129  1.00  0.58           H  
ATOM   1656 2HB  TRP A 108     -22.358  10.012  42.627  1.00  0.58           H  
ATOM   1657  HD1 TRP A 108     -19.447  11.110  40.300  1.00  0.58           H  
ATOM   1658  HE1 TRP A 108     -17.672   9.298  40.341  1.00  0.58           H  
ATOM   1659  HE3 TRP A 108     -22.010   7.782  43.204  1.00  0.58           H  
ATOM   1660  HZ2 TRP A 108     -17.457   6.716  41.513  1.00  0.58           H  
ATOM   1661  HZ3 TRP A 108     -20.938   5.642  43.740  1.00  0.58           H  
ATOM   1662  HH2 TRP A 108     -18.669   5.145  42.895  1.00  0.58           H  
ATOM   1663  N   THR A 109     -25.035  10.299  41.422  1.00  0.58           N  
ATOM   1664  CA  THR A 109     -26.390  10.622  41.819  1.00  0.58           C  
ATOM   1665  C   THR A 109     -26.784   9.981  43.158  1.00  0.58           C  
ATOM   1666  O   THR A 109     -26.424   8.832  43.433  1.00  0.58           O  
ATOM   1667  CB  THR A 109     -27.332  10.158  40.689  1.00  0.58           C  
ATOM   1668  OG1 THR A 109     -26.982  10.836  39.474  1.00  0.58           O  
ATOM   1669  CG2 THR A 109     -28.748  10.410  41.004  1.00  0.58           C  
ATOM   1670  H   THR A 109     -24.776   9.314  41.403  1.00  0.58           H  
ATOM   1671  HA  THR A 109     -26.467  11.698  41.929  1.00  0.58           H  
ATOM   1672  HB  THR A 109     -27.188   9.109  40.543  1.00  0.58           H  
ATOM   1673  HG1 THR A 109     -27.541  10.522  38.761  1.00  0.58           H  
ATOM   1674 1HG2 THR A 109     -29.370  10.064  40.185  1.00  0.58           H  
ATOM   1675 2HG2 THR A 109     -29.023   9.886  41.912  1.00  0.58           H  
ATOM   1676 3HG2 THR A 109     -28.882  11.456  41.132  1.00  0.58           H  
ATOM   1677  N   LYS A 110     -27.502  10.732  44.002  1.00  0.58           N  
ATOM   1678  CA  LYS A 110     -28.009  10.215  45.271  1.00  0.58           C  
ATOM   1679  C   LYS A 110     -29.515  10.399  45.363  1.00  0.58           C  
ATOM   1680  O   LYS A 110     -30.031  11.512  45.235  1.00  0.58           O  
ATOM   1681  CB  LYS A 110     -27.385  10.903  46.476  1.00  0.58           C  
ATOM   1682  CG  LYS A 110     -27.872  10.345  47.810  1.00  0.58           C  
ATOM   1683  CD  LYS A 110     -27.214  11.035  48.976  1.00  0.58           C  
ATOM   1684  CE  LYS A 110     -27.581  10.371  50.293  1.00  0.58           C  
ATOM   1685  NZ  LYS A 110     -29.012  10.595  50.726  1.00  0.58           N  
ATOM   1686  H   LYS A 110     -27.732  11.677  43.729  1.00  0.58           H  
ATOM   1687  HA  LYS A 110     -27.787   9.158  45.322  1.00  0.58           H  
ATOM   1688 1HB  LYS A 110     -26.326  10.778  46.467  1.00  0.58           H  
ATOM   1689 2HB  LYS A 110     -27.600  11.970  46.444  1.00  0.58           H  
ATOM   1690 1HG  LYS A 110     -28.949  10.482  47.892  1.00  0.58           H  
ATOM   1691 2HG  LYS A 110     -27.663   9.268  47.857  1.00  0.58           H  
ATOM   1692 1HD  LYS A 110     -26.133  11.011  48.855  1.00  0.58           H  
ATOM   1693 2HD  LYS A 110     -27.531  12.075  49.011  1.00  0.58           H  
ATOM   1694 1HE  LYS A 110     -27.410   9.299  50.195  1.00  0.58           H  
ATOM   1695 2HE  LYS A 110     -26.933  10.759  51.057  1.00  0.58           H  
ATOM   1696 1HZ  LYS A 110     -29.135  10.103  51.617  1.00  0.58           H  
ATOM   1697 2HZ  LYS A 110     -29.184  11.569  50.856  1.00  0.58           H  
ATOM   1698 3HZ  LYS A 110     -29.697  10.224  50.054  1.00  0.58           H  
ATOM   1699  N   ASP A 111     -30.223   9.289  45.523  1.00  0.59           N  
ATOM   1700  CA  ASP A 111     -31.681   9.264  45.610  1.00  0.59           C  
ATOM   1701  C   ASP A 111     -32.322  10.039  44.448  1.00  0.59           C  
ATOM   1702  O   ASP A 111     -33.331  10.722  44.622  1.00  0.59           O  
ATOM   1703  CB  ASP A 111     -32.120   9.866  46.949  1.00  0.59           C  
ATOM   1704  CG  ASP A 111     -31.564   9.083  48.184  1.00  0.59           C  
ATOM   1705  OD1 ASP A 111     -31.456   7.857  48.142  1.00  0.59           O  
ATOM   1706  OD2 ASP A 111     -31.185   9.741  49.143  1.00  0.59           O  
ATOM   1707  H   ASP A 111     -29.707   8.416  45.633  1.00  0.59           H  
ATOM   1708  HA  ASP A 111     -32.013   8.227  45.558  1.00  0.59           H  
ATOM   1709 1HB  ASP A 111     -31.793  10.902  47.008  1.00  0.59           H  
ATOM   1710 2HB  ASP A 111     -33.211   9.868  46.999  1.00  0.59           H  
ATOM   1711  N   GLY A 112     -31.731   9.919  43.259  1.00  0.61           N  
ATOM   1712  CA  GLY A 112     -32.208  10.579  42.044  1.00  0.61           C  
ATOM   1713  C   GLY A 112     -31.606  11.978  41.777  1.00  0.61           C  
ATOM   1714  O   GLY A 112     -31.746  12.502  40.670  1.00  0.61           O  
ATOM   1715  H   GLY A 112     -30.909   9.336  43.207  1.00  0.61           H  
ATOM   1716 1HA  GLY A 112     -31.996   9.934  41.192  1.00  0.61           H  
ATOM   1717 2HA  GLY A 112     -33.292  10.667  42.098  1.00  0.61           H  
ATOM   1718  N   SER A 113     -30.930  12.580  42.762  1.00  0.64           N  
ATOM   1719  CA  SER A 113     -30.340  13.914  42.597  1.00  0.64           C  
ATOM   1720  C   SER A 113     -28.827  13.877  42.294  1.00  0.64           C  
ATOM   1721  O   SER A 113     -28.088  13.213  43.011  1.00  0.64           O  
ATOM   1722  CB  SER A 113     -30.555  14.713  43.862  1.00  0.64           C  
ATOM   1723  OG  SER A 113     -29.924  15.969  43.787  1.00  0.64           O  
ATOM   1724  H   SER A 113     -30.826  12.115  43.663  1.00  0.64           H  
ATOM   1725  HA  SER A 113     -30.883  14.409  41.802  1.00  0.64           H  
ATOM   1726 1HB  SER A 113     -31.620  14.846  44.035  1.00  0.64           H  
ATOM   1727 2HB  SER A 113     -30.155  14.151  44.706  1.00  0.64           H  
ATOM   1728  HG  SER A 113     -28.996  15.793  43.541  1.00  0.64           H  
ATOM   1729  N   PRO A 114     -28.309  14.542  41.255  1.00  0.69           N  
ATOM   1730  CA  PRO A 114     -26.884  14.626  40.978  1.00  0.69           C  
ATOM   1731  C   PRO A 114     -26.162  15.145  42.208  1.00  0.69           C  
ATOM   1732  O   PRO A 114     -26.685  16.037  42.889  1.00  0.69           O  
ATOM   1733  CB  PRO A 114     -26.816  15.591  39.802  1.00  0.69           C  
ATOM   1734  CG  PRO A 114     -28.168  15.441  39.119  1.00  0.69           C  
ATOM   1735  CD  PRO A 114     -29.163  15.199  40.251  1.00  0.69           C  
ATOM   1736  HA  PRO A 114     -26.509  13.626  40.682  1.00  0.69           H  
ATOM   1737 1HB  PRO A 114     -26.639  16.614  40.179  1.00  0.69           H  
ATOM   1738 2HB  PRO A 114     -25.968  15.338  39.155  1.00  0.69           H  
ATOM   1739 1HG  PRO A 114     -28.399  16.333  38.519  1.00  0.69           H  
ATOM   1740 2HG  PRO A 114     -28.128  14.588  38.421  1.00  0.69           H  
ATOM   1741 1HD  PRO A 114     -29.579  16.143  40.635  1.00  0.69           H  
ATOM   1742 2HD  PRO A 114     -29.940  14.506  39.875  1.00  0.69           H  
ATOM   1743  N   ILE A 115     -24.972  14.633  42.480  1.00  0.74           N  
ATOM   1744  CA  ILE A 115     -24.218  15.047  43.652  1.00  0.74           C  
ATOM   1745  C   ILE A 115     -23.138  16.086  43.295  1.00  0.74           C  
ATOM   1746  O   ILE A 115     -22.159  15.746  42.626  1.00  0.74           O  
ATOM   1747  CB  ILE A 115     -23.520  13.840  44.281  1.00  0.74           C  
ATOM   1748  CG1 ILE A 115     -24.500  12.784  44.655  1.00  0.74           C  
ATOM   1749  CG2 ILE A 115     -22.775  14.275  45.472  1.00  0.74           C  
ATOM   1750  CD1 ILE A 115     -23.809  11.507  45.050  1.00  0.74           C  
ATOM   1751  H   ILE A 115     -24.613  13.899  41.877  1.00  0.74           H  
ATOM   1752  HA  ILE A 115     -24.933  15.428  44.366  1.00  0.74           H  
ATOM   1753  HB  ILE A 115     -22.831  13.396  43.561  1.00  0.74           H  
ATOM   1754 1HG1 ILE A 115     -25.125  13.124  45.477  1.00  0.74           H  
ATOM   1755 2HG1 ILE A 115     -25.136  12.583  43.798  1.00  0.74           H  
ATOM   1756 1HG2 ILE A 115     -22.317  13.425  45.887  1.00  0.74           H  
ATOM   1757 2HG2 ILE A 115     -22.036  14.999  45.197  1.00  0.74           H  
ATOM   1758 3HG2 ILE A 115     -23.457  14.702  46.199  1.00  0.74           H  
ATOM   1759 1HD1 ILE A 115     -24.531  10.754  45.280  1.00  0.74           H  
ATOM   1760 2HD1 ILE A 115     -23.208  11.171  44.244  1.00  0.74           H  
ATOM   1761 3HD1 ILE A 115     -23.179  11.689  45.915  1.00  0.74           H  
ATOM   1762  N   PRO A 116     -23.221  17.331  43.805  1.00  0.79           N  
ATOM   1763  CA  PRO A 116     -22.340  18.449  43.481  1.00  0.79           C  
ATOM   1764  C   PRO A 116     -20.902  18.269  43.951  1.00  0.79           C  
ATOM   1765  O   PRO A 116     -19.998  18.947  43.468  1.00  0.79           O  
ATOM   1766  CB  PRO A 116     -23.000  19.620  44.208  1.00  0.79           C  
ATOM   1767  CG  PRO A 116     -23.764  18.997  45.346  1.00  0.79           C  
ATOM   1768  CD  PRO A 116     -24.248  17.665  44.820  1.00  0.79           C  
ATOM   1769  HA  PRO A 116     -22.365  18.610  42.392  1.00  0.79           H  
ATOM   1770 1HB  PRO A 116     -22.223  20.320  44.557  1.00  0.79           H  
ATOM   1771 2HB  PRO A 116     -23.646  20.178  43.515  1.00  0.79           H  
ATOM   1772 1HG  PRO A 116     -23.099  18.893  46.226  1.00  0.79           H  
ATOM   1773 2HG  PRO A 116     -24.589  19.658  45.650  1.00  0.79           H  
ATOM   1774 1HD  PRO A 116     -24.231  16.966  45.666  1.00  0.79           H  
ATOM   1775 2HD  PRO A 116     -25.249  17.756  44.356  1.00  0.79           H  
ATOM   1776  N   ASP A 117     -20.687  17.352  44.887  1.00  0.83           N  
ATOM   1777  CA  ASP A 117     -19.360  17.110  45.434  1.00  0.83           C  
ATOM   1778  C   ASP A 117     -18.584  16.062  44.637  1.00  0.83           C  
ATOM   1779  O   ASP A 117     -17.440  15.740  44.966  1.00  0.83           O  
ATOM   1780  CB  ASP A 117     -19.467  16.643  46.884  1.00  0.83           C  
ATOM   1781  CG  ASP A 117     -20.040  17.702  47.825  1.00  0.83           C  
ATOM   1782  OD1 ASP A 117     -19.970  18.860  47.509  1.00  0.83           O  
ATOM   1783  OD2 ASP A 117     -20.510  17.337  48.890  1.00  0.83           O  
ATOM   1784  H   ASP A 117     -21.460  16.816  45.244  1.00  0.83           H  
ATOM   1785  HA  ASP A 117     -18.801  18.044  45.404  1.00  0.83           H  
ATOM   1786 1HB  ASP A 117     -20.105  15.762  46.927  1.00  0.83           H  
ATOM   1787 2HB  ASP A 117     -18.480  16.347  47.243  1.00  0.83           H  
ATOM   1788  N   ALA A 118     -19.215  15.486  43.623  1.00  0.83           N  
ATOM   1789  CA  ALA A 118     -18.573  14.454  42.829  1.00  0.83           C  
ATOM   1790  C   ALA A 118     -17.641  15.028  41.770  1.00  0.83           C  
ATOM   1791  O   ALA A 118     -17.742  16.192  41.386  1.00  0.83           O  
ATOM   1792  CB  ALA A 118     -19.603  13.585  42.179  1.00  0.83           C  
ATOM   1793  H   ALA A 118     -20.163  15.771  43.371  1.00  0.83           H  
ATOM   1794  HA  ALA A 118     -17.969  13.847  43.497  1.00  0.83           H  
ATOM   1795 1HB  ALA A 118     -19.100  12.815  41.630  1.00  0.83           H  
ATOM   1796 2HB  ALA A 118     -20.235  13.149  42.947  1.00  0.83           H  
ATOM   1797 3HB  ALA A 118     -20.213  14.184  41.505  1.00  0.83           H  
ATOM   1798  N   SER A 119     -16.737  14.181  41.283  1.00  0.80           N  
ATOM   1799  CA  SER A 119     -15.809  14.558  40.226  1.00  0.80           C  
ATOM   1800  C   SER A 119     -15.623  13.397  39.231  1.00  0.80           C  
ATOM   1801  O   SER A 119     -16.348  13.304  38.247  1.00  0.80           O  
ATOM   1802  CB  SER A 119     -14.471  15.009  40.812  1.00  0.80           C  
ATOM   1803  OG  SER A 119     -13.869  13.989  41.554  1.00  0.80           O  
ATOM   1804  H   SER A 119     -16.694  13.240  41.648  1.00  0.80           H  
ATOM   1805  HA  SER A 119     -16.235  15.400  39.679  1.00  0.80           H  
ATOM   1806 1HB  SER A 119     -13.810  15.312  40.000  1.00  0.80           H  
ATOM   1807 2HB  SER A 119     -14.631  15.882  41.448  1.00  0.80           H  
ATOM   1808  HG  SER A 119     -14.390  13.904  42.361  1.00  0.80           H  
ATOM   1809  N   GLY A 120     -14.626  12.546  39.471  1.00  0.76           N  
ATOM   1810  CA  GLY A 120     -14.294  11.428  38.583  1.00  0.76           C  
ATOM   1811  C   GLY A 120     -14.914  10.086  38.991  1.00  0.76           C  
ATOM   1812  O   GLY A 120     -16.034  10.029  39.506  1.00  0.76           O  
ATOM   1813  H   GLY A 120     -14.082  12.705  40.306  1.00  0.76           H  
ATOM   1814 1HA  GLY A 120     -14.609  11.674  37.569  1.00  0.76           H  
ATOM   1815 2HA  GLY A 120     -13.211  11.321  38.550  1.00  0.76           H  
ATOM   1816  N   ALA A 121     -14.156   9.017  38.722  1.00  0.71           N  
ATOM   1817  CA  ALA A 121     -14.512   7.605  38.952  1.00  0.71           C  
ATOM   1818  C   ALA A 121     -14.744   7.261  40.426  1.00  0.71           C  
ATOM   1819  O   ALA A 121     -15.316   6.213  40.748  1.00  0.71           O  
ATOM   1820  CB  ALA A 121     -13.417   6.729  38.398  1.00  0.71           C  
ATOM   1821  H   ALA A 121     -13.254   9.192  38.304  1.00  0.71           H  
ATOM   1822  HA  ALA A 121     -15.437   7.399  38.425  1.00  0.71           H  
ATOM   1823 1HB  ALA A 121     -13.674   5.707  38.529  1.00  0.71           H  
ATOM   1824 2HB  ALA A 121     -13.281   6.936  37.339  1.00  0.71           H  
ATOM   1825 3HB  ALA A 121     -12.493   6.932  38.927  1.00  0.71           H  
ATOM   1826  N   THR A 122     -14.223   8.087  41.324  1.00  0.67           N  
ATOM   1827  CA  THR A 122     -14.403   7.868  42.751  1.00  0.67           C  
ATOM   1828  C   THR A 122     -15.117   9.028  43.416  1.00  0.67           C  
ATOM   1829  O   THR A 122     -14.789  10.199  43.196  1.00  0.67           O  
ATOM   1830  CB  THR A 122     -13.061   7.624  43.469  1.00  0.67           C  
ATOM   1831  OG1 THR A 122     -12.442   6.436  42.946  1.00  0.67           O  
ATOM   1832  CG2 THR A 122     -13.277   7.454  44.960  1.00  0.67           C  
ATOM   1833  H   THR A 122     -13.742   8.913  41.006  1.00  0.67           H  
ATOM   1834  HA  THR A 122     -15.021   6.986  42.889  1.00  0.67           H  
ATOM   1835  HB  THR A 122     -12.399   8.475  43.293  1.00  0.67           H  
ATOM   1836  HG1 THR A 122     -12.734   5.679  43.437  1.00  0.67           H  
ATOM   1837 1HG2 THR A 122     -12.322   7.280  45.451  1.00  0.67           H  
ATOM   1838 2HG2 THR A 122     -13.726   8.348  45.373  1.00  0.67           H  
ATOM   1839 3HG2 THR A 122     -13.933   6.608  45.135  1.00  0.67           H  
ATOM   1840  N   TYR A 123     -16.092   8.687  44.244  1.00  0.65           N  
ATOM   1841  CA  TYR A 123     -16.807   9.655  45.045  1.00  0.65           C  
ATOM   1842  C   TYR A 123     -16.369   9.487  46.482  1.00  0.65           C  
ATOM   1843  O   TYR A 123     -16.478   8.391  47.045  1.00  0.65           O  
ATOM   1844  CB  TYR A 123     -18.311   9.491  44.884  1.00  0.65           C  
ATOM   1845  CG  TYR A 123     -19.099  10.356  45.770  1.00  0.65           C  
ATOM   1846  CD1 TYR A 123     -19.164  11.686  45.499  1.00  0.65           C  
ATOM   1847  CD2 TYR A 123     -19.773   9.817  46.859  1.00  0.65           C  
ATOM   1848  CE1 TYR A 123     -19.872  12.508  46.304  1.00  0.65           C  
ATOM   1849  CE2 TYR A 123     -20.504  10.641  47.675  1.00  0.65           C  
ATOM   1850  CZ  TYR A 123     -20.553  11.988  47.400  1.00  0.65           C  
ATOM   1851  OH  TYR A 123     -21.283  12.831  48.204  1.00  0.65           O  
ATOM   1852  H   TYR A 123     -16.307   7.696  44.350  1.00  0.65           H  
ATOM   1853  HA  TYR A 123     -16.529  10.659  44.724  1.00  0.65           H  
ATOM   1854 1HB  TYR A 123     -18.573   9.742  43.872  1.00  0.65           H  
ATOM   1855 2HB  TYR A 123     -18.592   8.454  45.057  1.00  0.65           H  
ATOM   1856  HD1 TYR A 123     -18.635  12.076  44.645  1.00  0.65           H  
ATOM   1857  HD2 TYR A 123     -19.718   8.749  47.062  1.00  0.65           H  
ATOM   1858  HE1 TYR A 123     -19.910  13.571  46.087  1.00  0.65           H  
ATOM   1859  HE2 TYR A 123     -21.037  10.238  48.537  1.00  0.65           H  
ATOM   1860  HH  TYR A 123     -21.783  12.317  48.846  1.00  0.65           H  
ATOM   1861  N   THR A 124     -15.846  10.563  47.068  1.00  0.66           N  
ATOM   1862  CA  THR A 124     -15.333  10.493  48.425  1.00  0.66           C  
ATOM   1863  C   THR A 124     -15.844  11.608  49.328  1.00  0.66           C  
ATOM   1864  O   THR A 124     -15.806  12.788  48.973  1.00  0.66           O  
ATOM   1865  CB  THR A 124     -13.790  10.522  48.420  1.00  0.66           C  
ATOM   1866  OG1 THR A 124     -13.292   9.427  47.651  1.00  0.66           O  
ATOM   1867  CG2 THR A 124     -13.239  10.401  49.860  1.00  0.66           C  
ATOM   1868  H   THR A 124     -15.795  11.434  46.558  1.00  0.66           H  
ATOM   1869  HA  THR A 124     -15.654   9.550  48.860  1.00  0.66           H  
ATOM   1870  HB  THR A 124     -13.445  11.455  47.976  1.00  0.66           H  
ATOM   1871  HG1 THR A 124     -12.332   9.444  47.660  1.00  0.66           H  
ATOM   1872 1HG2 THR A 124     -12.151  10.414  49.831  1.00  0.66           H  
ATOM   1873 2HG2 THR A 124     -13.584  11.229  50.463  1.00  0.66           H  
ATOM   1874 3HG2 THR A 124     -13.579   9.467  50.305  1.00  0.66           H  
ATOM   1875  N   LYS A 125     -16.252  11.203  50.522  1.00  0.67           N  
ATOM   1876  CA  LYS A 125     -16.699  12.074  51.598  1.00  0.67           C  
ATOM   1877  C   LYS A 125     -15.906  11.717  52.868  1.00  0.67           C  
ATOM   1878  O   LYS A 125     -16.283  10.784  53.578  1.00  0.67           O  
ATOM   1879  CB  LYS A 125     -18.202  11.964  51.817  1.00  0.67           C  
ATOM   1880  CG  LYS A 125     -19.042  12.389  50.631  1.00  0.67           C  
ATOM   1881  CD  LYS A 125     -18.941  13.900  50.403  1.00  0.67           C  
ATOM   1882  CE  LYS A 125     -19.751  14.659  51.452  1.00  0.67           C  
ATOM   1883  NZ  LYS A 125     -19.724  16.137  51.229  1.00  0.67           N  
ATOM   1884  H   LYS A 125     -16.270  10.192  50.683  1.00  0.67           H  
ATOM   1885  HA  LYS A 125     -16.516  13.106  51.318  1.00  0.67           H  
ATOM   1886 1HB  LYS A 125     -18.459  10.942  52.051  1.00  0.67           H  
ATOM   1887 2HB  LYS A 125     -18.496  12.574  52.676  1.00  0.67           H  
ATOM   1888 1HG  LYS A 125     -18.709  11.867  49.737  1.00  0.67           H  
ATOM   1889 2HG  LYS A 125     -20.089  12.128  50.814  1.00  0.67           H  
ATOM   1890 1HD  LYS A 125     -17.896  14.208  50.464  1.00  0.67           H  
ATOM   1891 2HD  LYS A 125     -19.316  14.160  49.411  1.00  0.67           H  
ATOM   1892 1HE  LYS A 125     -20.786  14.313  51.414  1.00  0.67           H  
ATOM   1893 2HE  LYS A 125     -19.345  14.443  52.440  1.00  0.67           H  
ATOM   1894 1HZ  LYS A 125     -20.271  16.595  51.934  1.00  0.67           H  
ATOM   1895 2HZ  LYS A 125     -18.778  16.472  51.271  1.00  0.67           H  
ATOM   1896 3HZ  LYS A 125     -20.108  16.384  50.311  1.00  0.67           H  
ATOM   1897  N   PRO A 126     -14.749  12.378  53.138  1.00  0.70           N  
ATOM   1898  CA  PRO A 126     -13.779  12.059  54.195  1.00  0.70           C  
ATOM   1899  C   PRO A 126     -14.420  11.770  55.550  1.00  0.70           C  
ATOM   1900  O   PRO A 126     -13.906  10.949  56.312  1.00  0.70           O  
ATOM   1901  CB  PRO A 126     -12.926  13.329  54.243  1.00  0.70           C  
ATOM   1902  CG  PRO A 126     -12.965  13.849  52.826  1.00  0.70           C  
ATOM   1903  CD  PRO A 126     -14.379  13.580  52.352  1.00  0.70           C  
ATOM   1904  HA  PRO A 126     -13.170  11.203  53.870  1.00  0.70           H  
ATOM   1905 1HB  PRO A 126     -13.343  14.037  54.978  1.00  0.70           H  
ATOM   1906 2HB  PRO A 126     -11.909  13.083  54.581  1.00  0.70           H  
ATOM   1907 1HG  PRO A 126     -12.704  14.918  52.809  1.00  0.70           H  
ATOM   1908 2HG  PRO A 126     -12.212  13.329  52.214  1.00  0.70           H  
ATOM   1909 1HD  PRO A 126     -15.039  14.425  52.597  1.00  0.70           H  
ATOM   1910 2HD  PRO A 126     -14.345  13.372  51.274  1.00  0.70           H  
ATOM   1911  N   THR A 127     -15.510  12.454  55.875  1.00  0.73           N  
ATOM   1912  CA  THR A 127     -16.226  12.150  57.101  1.00  0.73           C  
ATOM   1913  C   THR A 127     -17.697  12.001  56.759  1.00  0.73           C  
ATOM   1914  O   THR A 127     -18.323  12.952  56.280  1.00  0.73           O  
ATOM   1915  CB  THR A 127     -16.034  13.217  58.182  1.00  0.73           C  
ATOM   1916  OG1 THR A 127     -14.637  13.353  58.480  1.00  0.73           O  
ATOM   1917  CG2 THR A 127     -16.787  12.801  59.448  1.00  0.73           C  
ATOM   1918  H   THR A 127     -15.883  13.149  55.250  1.00  0.73           H  
ATOM   1919  HA  THR A 127     -15.879  11.191  57.495  1.00  0.73           H  
ATOM   1920  HB  THR A 127     -16.418  14.173  57.828  1.00  0.73           H  
ATOM   1921  HG1 THR A 127     -14.277  12.484  58.707  1.00  0.73           H  
ATOM   1922 1HG2 THR A 127     -16.653  13.553  60.221  1.00  0.73           H  
ATOM   1923 2HG2 THR A 127     -17.852  12.695  59.226  1.00  0.73           H  
ATOM   1924 3HG2 THR A 127     -16.402  11.842  59.802  1.00  0.73           H  
ATOM   1925  N   ALA A 128     -18.242  10.821  56.994  1.00  0.75           N  
ATOM   1926  CA  ALA A 128     -19.637  10.528  56.716  1.00  0.75           C  
ATOM   1927  C   ALA A 128     -20.573  11.312  57.627  1.00  0.75           C  
ATOM   1928  O   ALA A 128     -20.281  11.540  58.798  1.00  0.75           O  
ATOM   1929  CB  ALA A 128     -19.893   9.040  56.880  1.00  0.75           C  
ATOM   1930  H   ALA A 128     -17.661  10.069  57.359  1.00  0.75           H  
ATOM   1931  HA  ALA A 128     -19.851  10.823  55.685  1.00  0.75           H  
ATOM   1932 1HB  ALA A 128     -20.936   8.822  56.649  1.00  0.75           H  
ATOM   1933 2HB  ALA A 128     -19.243   8.478  56.206  1.00  0.75           H  
ATOM   1934 3HB  ALA A 128     -19.679   8.749  57.905  1.00  0.75           H  
ATOM   1935  N   ALA A 129     -21.721  11.681  57.104  1.00  0.75           N  
ATOM   1936  CA  ALA A 129     -22.769  12.310  57.898  1.00  0.75           C  
ATOM   1937  C   ALA A 129     -23.992  11.426  57.871  1.00  0.75           C  
ATOM   1938  O   ALA A 129     -24.185  10.662  56.940  1.00  0.75           O  
ATOM   1939  CB  ALA A 129     -23.120  13.690  57.363  1.00  0.75           C  
ATOM   1940  H   ALA A 129     -21.864  11.542  56.099  1.00  0.75           H  
ATOM   1941  HA  ALA A 129     -22.424  12.394  58.928  1.00  0.75           H  
ATOM   1942 1HB  ALA A 129     -23.905  14.134  57.973  1.00  0.75           H  
ATOM   1943 2HB  ALA A 129     -22.236  14.325  57.389  1.00  0.75           H  
ATOM   1944 3HB  ALA A 129     -23.469  13.594  56.330  1.00  0.75           H  
ATOM   1945  N   ALA A 130     -24.885  11.557  58.840  1.00  0.74           N  
ATOM   1946  CA  ALA A 130     -26.114  10.754  58.788  1.00  0.74           C  
ATOM   1947  C   ALA A 130     -26.861  11.014  57.475  1.00  0.74           C  
ATOM   1948  O   ALA A 130     -27.484  10.120  56.897  1.00  0.74           O  
ATOM   1949  CB  ALA A 130     -27.001  11.082  59.970  1.00  0.74           C  
ATOM   1950  H   ALA A 130     -24.716  12.184  59.616  1.00  0.74           H  
ATOM   1951  HA  ALA A 130     -25.841   9.702  58.827  1.00  0.74           H  
ATOM   1952 1HB  ALA A 130     -27.902  10.468  59.930  1.00  0.74           H  
ATOM   1953 2HB  ALA A 130     -26.463  10.876  60.897  1.00  0.74           H  
ATOM   1954 3HB  ALA A 130     -27.279  12.134  59.935  1.00  0.74           H  
ATOM   1955  N   GLU A 131     -26.729  12.243  56.982  1.00  0.71           N  
ATOM   1956  CA  GLU A 131     -27.334  12.748  55.756  1.00  0.71           C  
ATOM   1957  C   GLU A 131     -26.816  12.028  54.502  1.00  0.71           C  
ATOM   1958  O   GLU A 131     -27.435  12.110  53.438  1.00  0.71           O  
ATOM   1959  CB  GLU A 131     -27.073  14.252  55.637  1.00  0.71           C  
ATOM   1960  CG  GLU A 131     -27.775  15.089  56.694  1.00  0.71           C  
ATOM   1961  CD  GLU A 131     -27.486  16.569  56.580  1.00  0.71           C  
ATOM   1962  OE1 GLU A 131     -26.703  16.944  55.740  1.00  0.71           O  
ATOM   1963  OE2 GLU A 131     -28.052  17.323  57.338  1.00  0.71           O  
ATOM   1964  H   GLU A 131     -26.175  12.889  57.523  1.00  0.71           H  
ATOM   1965  HA  GLU A 131     -28.410  12.583  55.816  1.00  0.71           H  
ATOM   1966 1HB  GLU A 131     -26.001  14.439  55.714  1.00  0.71           H  
ATOM   1967 2HB  GLU A 131     -27.396  14.602  54.656  1.00  0.71           H  
ATOM   1968 1HG  GLU A 131     -28.850  14.933  56.607  1.00  0.71           H  
ATOM   1969 2HG  GLU A 131     -27.463  14.736  57.677  1.00  0.71           H  
ATOM   1970  N   ASP A 132     -25.665  11.354  54.610  1.00  0.67           N  
ATOM   1971  CA  ASP A 132     -25.086  10.647  53.476  1.00  0.67           C  
ATOM   1972  C   ASP A 132     -25.740   9.287  53.280  1.00  0.67           C  
ATOM   1973  O   ASP A 132     -25.529   8.647  52.250  1.00  0.67           O  
ATOM   1974  CB  ASP A 132     -23.577  10.450  53.644  1.00  0.67           C  
ATOM   1975  CG  ASP A 132     -22.792  11.733  53.545  1.00  0.67           C  
ATOM   1976  OD1 ASP A 132     -23.085  12.549  52.698  1.00  0.67           O  
ATOM   1977  OD2 ASP A 132     -21.911  11.910  54.351  1.00  0.67           O  
ATOM   1978  H   ASP A 132     -25.197  11.287  55.507  1.00  0.67           H  
ATOM   1979  HA  ASP A 132     -25.249  11.245  52.582  1.00  0.67           H  
ATOM   1980 1HB  ASP A 132     -23.382  10.000  54.613  1.00  0.67           H  
ATOM   1981 2HB  ASP A 132     -23.213   9.758  52.888  1.00  0.67           H  
ATOM   1982  N   ALA A 133     -26.523   8.825  54.254  1.00  0.63           N  
ATOM   1983  CA  ALA A 133     -27.192   7.551  54.071  1.00  0.63           C  
ATOM   1984  C   ALA A 133     -28.178   7.692  52.913  1.00  0.63           C  
ATOM   1985  O   ALA A 133     -28.779   8.762  52.731  1.00  0.63           O  
ATOM   1986  CB  ALA A 133     -27.902   7.116  55.337  1.00  0.63           C  
ATOM   1987  H   ALA A 133     -26.698   9.359  55.108  1.00  0.63           H  
ATOM   1988  HA  ALA A 133     -26.447   6.806  53.802  1.00  0.63           H  
ATOM   1989 1HB  ALA A 133     -28.388   6.157  55.166  1.00  0.63           H  
ATOM   1990 2HB  ALA A 133     -27.178   7.023  56.142  1.00  0.63           H  
ATOM   1991 3HB  ALA A 133     -28.646   7.863  55.606  1.00  0.63           H  
ATOM   1992  N   GLY A 134     -28.352   6.629  52.137  1.00  0.60           N  
ATOM   1993  CA  GLY A 134     -29.293   6.654  51.010  1.00  0.60           C  
ATOM   1994  C   GLY A 134     -28.788   5.850  49.820  1.00  0.60           C  
ATOM   1995  O   GLY A 134     -27.838   5.075  49.935  1.00  0.60           O  
ATOM   1996  H   GLY A 134     -27.836   5.783  52.368  1.00  0.60           H  
ATOM   1997 1HA  GLY A 134     -30.254   6.254  51.336  1.00  0.60           H  
ATOM   1998 2HA  GLY A 134     -29.474   7.680  50.697  1.00  0.60           H  
ATOM   1999  N   SER A 135     -29.465   5.973  48.683  1.00  0.58           N  
ATOM   2000  CA  SER A 135     -29.055   5.195  47.515  1.00  0.58           C  
ATOM   2001  C   SER A 135     -28.138   5.985  46.578  1.00  0.58           C  
ATOM   2002  O   SER A 135     -28.460   7.104  46.182  1.00  0.58           O  
ATOM   2003  CB  SER A 135     -30.286   4.758  46.761  1.00  0.58           C  
ATOM   2004  OG  SER A 135     -31.018   5.869  46.283  1.00  0.58           O  
ATOM   2005  H   SER A 135     -30.254   6.628  48.616  1.00  0.58           H  
ATOM   2006  HA  SER A 135     -28.514   4.313  47.852  1.00  0.58           H  
ATOM   2007 1HB  SER A 135     -29.994   4.155  45.948  1.00  0.58           H  
ATOM   2008 2HB  SER A 135     -30.915   4.155  47.410  1.00  0.58           H  
ATOM   2009  HG  SER A 135     -31.209   6.448  47.064  1.00  0.58           H  
ATOM   2010  N   TYR A 136     -27.056   5.360  46.125  1.00  0.57           N  
ATOM   2011  CA  TYR A 136     -26.129   6.006  45.202  1.00  0.57           C  
ATOM   2012  C   TYR A 136     -25.950   5.257  43.899  1.00  0.57           C  
ATOM   2013  O   TYR A 136     -25.942   4.027  43.847  1.00  0.57           O  
ATOM   2014  CB  TYR A 136     -24.751   6.147  45.838  1.00  0.57           C  
ATOM   2015  CG  TYR A 136     -24.636   7.070  46.989  1.00  0.57           C  
ATOM   2016  CD1 TYR A 136     -25.039   6.676  48.248  1.00  0.57           C  
ATOM   2017  CD2 TYR A 136     -24.040   8.295  46.800  1.00  0.57           C  
ATOM   2018  CE1 TYR A 136     -24.859   7.524  49.303  1.00  0.57           C  
ATOM   2019  CE2 TYR A 136     -23.855   9.133  47.863  1.00  0.57           C  
ATOM   2020  CZ  TYR A 136     -24.261   8.747  49.108  1.00  0.57           C  
ATOM   2021  OH  TYR A 136     -24.065   9.566  50.172  1.00  0.57           O  
ATOM   2022  H   TYR A 136     -26.833   4.436  46.480  1.00  0.57           H  
ATOM   2023  HA  TYR A 136     -26.515   6.993  44.966  1.00  0.57           H  
ATOM   2024 1HB  TYR A 136     -24.430   5.162  46.177  1.00  0.57           H  
ATOM   2025 2HB  TYR A 136     -24.041   6.469  45.076  1.00  0.57           H  
ATOM   2026  HD1 TYR A 136     -25.502   5.697  48.403  1.00  0.57           H  
ATOM   2027  HD2 TYR A 136     -23.708   8.584  45.802  1.00  0.57           H  
ATOM   2028  HE1 TYR A 136     -25.176   7.233  50.291  1.00  0.57           H  
ATOM   2029  HE2 TYR A 136     -23.379  10.098  47.723  1.00  0.57           H  
ATOM   2030  HH  TYR A 136     -24.564   9.211  50.937  1.00  0.57           H  
ATOM   2031  N   LYS A 137     -25.707   5.999  42.845  1.00  0.57           N  
ATOM   2032  CA  LYS A 137     -25.391   5.386  41.567  1.00  0.57           C  
ATOM   2033  C   LYS A 137     -24.470   6.278  40.774  1.00  0.57           C  
ATOM   2034  O   LYS A 137     -24.392   7.486  41.020  1.00  0.57           O  
ATOM   2035  CB  LYS A 137     -26.666   5.097  40.769  1.00  0.57           C  
ATOM   2036  CG  LYS A 137     -27.446   6.336  40.392  1.00  0.57           C  
ATOM   2037  CD  LYS A 137     -28.741   6.007  39.659  1.00  0.57           C  
ATOM   2038  CE  LYS A 137     -28.455   5.570  38.227  1.00  0.57           C  
ATOM   2039  NZ  LYS A 137     -29.700   5.392  37.426  1.00  0.57           N  
ATOM   2040  H   LYS A 137     -25.771   7.015  42.938  1.00  0.57           H  
ATOM   2041  HA  LYS A 137     -24.871   4.445  41.743  1.00  0.57           H  
ATOM   2042 1HB  LYS A 137     -26.406   4.561  39.850  1.00  0.57           H  
ATOM   2043 2HB  LYS A 137     -27.318   4.448  41.352  1.00  0.57           H  
ATOM   2044 1HG  LYS A 137     -27.677   6.906  41.299  1.00  0.57           H  
ATOM   2045 2HG  LYS A 137     -26.820   6.949  39.740  1.00  0.57           H  
ATOM   2046 1HD  LYS A 137     -29.260   5.200  40.178  1.00  0.57           H  
ATOM   2047 2HD  LYS A 137     -29.384   6.885  39.641  1.00  0.57           H  
ATOM   2048 1HE  LYS A 137     -27.834   6.328  37.745  1.00  0.57           H  
ATOM   2049 2HE  LYS A 137     -27.907   4.628  38.244  1.00  0.57           H  
ATOM   2050 1HZ  LYS A 137     -29.422   5.117  36.476  1.00  0.57           H  
ATOM   2051 2HZ  LYS A 137     -30.281   4.681  37.831  1.00  0.57           H  
ATOM   2052 3HZ  LYS A 137     -30.204   6.257  37.378  1.00  0.57           H  
ATOM   2053  N   VAL A 138     -23.775   5.689  39.815  1.00  0.57           N  
ATOM   2054  CA  VAL A 138     -22.945   6.484  38.941  1.00  0.57           C  
ATOM   2055  C   VAL A 138     -23.222   6.181  37.484  1.00  0.57           C  
ATOM   2056  O   VAL A 138     -23.427   5.030  37.081  1.00  0.57           O  
ATOM   2057  CB  VAL A 138     -21.468   6.268  39.309  1.00  0.57           C  
ATOM   2058  CG1 VAL A 138     -21.125   4.870  39.183  1.00  0.57           C  
ATOM   2059  CG2 VAL A 138     -20.528   7.140  38.430  1.00  0.57           C  
ATOM   2060  H   VAL A 138     -23.823   4.680  39.681  1.00  0.57           H  
ATOM   2061  HA  VAL A 138     -23.176   7.532  39.111  1.00  0.57           H  
ATOM   2062  HB  VAL A 138     -21.350   6.526  40.325  1.00  0.57           H  
ATOM   2063 1HG1 VAL A 138     -20.126   4.749  39.506  1.00  0.57           H  
ATOM   2064 2HG1 VAL A 138     -21.772   4.287  39.814  1.00  0.57           H  
ATOM   2065 3HG1 VAL A 138     -21.231   4.558  38.148  1.00  0.57           H  
ATOM   2066 1HG2 VAL A 138     -19.504   6.986  38.741  1.00  0.57           H  
ATOM   2067 2HG2 VAL A 138     -20.630   6.870  37.386  1.00  0.57           H  
ATOM   2068 3HG2 VAL A 138     -20.774   8.179  38.559  1.00  0.57           H  
ATOM   2069  N   THR A 139     -23.234   7.241  36.706  1.00  0.59           N  
ATOM   2070  CA  THR A 139     -23.427   7.169  35.279  1.00  0.59           C  
ATOM   2071  C   THR A 139     -22.114   7.479  34.624  1.00  0.59           C  
ATOM   2072  O   THR A 139     -21.410   8.410  35.030  1.00  0.59           O  
ATOM   2073  CB  THR A 139     -24.495   8.154  34.780  1.00  0.59           C  
ATOM   2074  OG1 THR A 139     -25.762   7.845  35.376  1.00  0.59           O  
ATOM   2075  CG2 THR A 139     -24.609   8.074  33.248  1.00  0.59           C  
ATOM   2076  H   THR A 139     -23.077   8.151  37.135  1.00  0.59           H  
ATOM   2077  HA  THR A 139     -23.727   6.161  35.002  1.00  0.59           H  
ATOM   2078  HB  THR A 139     -24.211   9.166  35.071  1.00  0.59           H  
ATOM   2079  HG1 THR A 139     -26.142   7.050  34.921  1.00  0.59           H  
ATOM   2080 1HG2 THR A 139     -25.366   8.770  32.901  1.00  0.59           H  
ATOM   2081 2HG2 THR A 139     -23.656   8.324  32.785  1.00  0.59           H  
ATOM   2082 3HG2 THR A 139     -24.893   7.055  32.967  1.00  0.59           H  
ATOM   2083  N   VAL A 140     -21.739   6.672  33.650  1.00  0.62           N  
ATOM   2084  CA  VAL A 140     -20.493   6.924  32.973  1.00  0.62           C  
ATOM   2085  C   VAL A 140     -20.797   7.166  31.510  1.00  0.62           C  
ATOM   2086  O   VAL A 140     -21.608   6.442  30.930  1.00  0.62           O  
ATOM   2087  CB  VAL A 140     -19.539   5.750  33.146  1.00  0.62           C  
ATOM   2088  CG1 VAL A 140     -18.182   6.114  32.493  1.00  0.62           C  
ATOM   2089  CG2 VAL A 140     -19.476   5.402  34.625  1.00  0.62           C  
ATOM   2090  H   VAL A 140     -22.338   5.889  33.390  1.00  0.62           H  
ATOM   2091  HA  VAL A 140     -20.027   7.814  33.383  1.00  0.62           H  
ATOM   2092  HB  VAL A 140     -19.910   4.891  32.615  1.00  0.62           H  
ATOM   2093 1HG1 VAL A 140     -17.502   5.305  32.598  1.00  0.62           H  
ATOM   2094 2HG1 VAL A 140     -18.313   6.331  31.441  1.00  0.62           H  
ATOM   2095 3HG1 VAL A 140     -17.769   6.995  32.988  1.00  0.62           H  
ATOM   2096 1HG2 VAL A 140     -18.801   4.571  34.790  1.00  0.62           H  
ATOM   2097 2HG2 VAL A 140     -19.150   6.255  35.150  1.00  0.62           H  
ATOM   2098 3HG2 VAL A 140     -20.471   5.128  34.981  1.00  0.62           H  
ATOM   2099  N   THR A 141     -20.198   8.202  30.923  1.00  0.66           N  
ATOM   2100  CA  THR A 141     -20.429   8.523  29.516  1.00  0.66           C  
ATOM   2101  C   THR A 141     -19.124   8.596  28.705  1.00  0.66           C  
ATOM   2102  O   THR A 141     -18.155   9.237  29.133  1.00  0.66           O  
ATOM   2103  CB  THR A 141     -21.178   9.868  29.419  1.00  0.66           C  
ATOM   2104  OG1 THR A 141     -22.419   9.778  30.127  1.00  0.66           O  
ATOM   2105  CG2 THR A 141     -21.478  10.209  27.984  1.00  0.66           C  
ATOM   2106  H   THR A 141     -19.570   8.778  31.479  1.00  0.66           H  
ATOM   2107  HA  THR A 141     -21.048   7.744  29.083  1.00  0.66           H  
ATOM   2108  HB  THR A 141     -20.571  10.653  29.868  1.00  0.66           H  
ATOM   2109  HG1 THR A 141     -23.083   9.454  29.537  1.00  0.66           H  
ATOM   2110 1HG2 THR A 141     -22.014  11.153  27.933  1.00  0.66           H  
ATOM   2111 2HG2 THR A 141     -20.560  10.293  27.437  1.00  0.66           H  
ATOM   2112 3HG2 THR A 141     -22.093   9.418  27.550  1.00  0.66           H  
ATOM   2113  N   ASP A 142     -19.085   7.942  27.535  1.00  0.70           N  
ATOM   2114  CA  ASP A 142     -17.881   8.023  26.681  1.00  0.70           C  
ATOM   2115  C   ASP A 142     -17.958   9.213  25.718  1.00  0.70           C  
ATOM   2116  O   ASP A 142     -18.952   9.938  25.695  1.00  0.70           O  
ATOM   2117  CB  ASP A 142     -17.643   6.713  25.906  1.00  0.70           C  
ATOM   2118  CG  ASP A 142     -18.672   6.398  24.850  1.00  0.70           C  
ATOM   2119  OD1 ASP A 142     -19.403   7.303  24.494  1.00  0.70           O  
ATOM   2120  OD2 ASP A 142     -18.708   5.277  24.376  1.00  0.70           O  
ATOM   2121  H   ASP A 142     -19.912   7.408  27.244  1.00  0.70           H  
ATOM   2122  HA  ASP A 142     -17.012   8.186  27.319  1.00  0.70           H  
ATOM   2123 1HB  ASP A 142     -16.652   6.740  25.448  1.00  0.70           H  
ATOM   2124 2HB  ASP A 142     -17.642   5.899  26.599  1.00  0.70           H  
ATOM   2125  N   SER A 143     -16.969   9.372  24.836  1.00  0.73           N  
ATOM   2126  CA  SER A 143     -16.980  10.505  23.911  1.00  0.73           C  
ATOM   2127  C   SER A 143     -18.032  10.392  22.787  1.00  0.73           C  
ATOM   2128  O   SER A 143     -18.312  11.378  22.098  1.00  0.73           O  
ATOM   2129  CB  SER A 143     -15.591  10.721  23.345  1.00  0.73           C  
ATOM   2130  OG  SER A 143     -15.187   9.637  22.562  1.00  0.73           O  
ATOM   2131  H   SER A 143     -16.161   8.748  24.823  1.00  0.73           H  
ATOM   2132  HA  SER A 143     -17.227  11.394  24.494  1.00  0.73           H  
ATOM   2133 1HB  SER A 143     -15.574  11.629  22.749  1.00  0.73           H  
ATOM   2134 2HB  SER A 143     -14.890  10.856  24.169  1.00  0.73           H  
ATOM   2135  HG  SER A 143     -15.175   8.882  23.188  1.00  0.73           H  
ATOM   2136  N   LYS A 144     -18.648   9.211  22.629  1.00  0.75           N  
ATOM   2137  CA  LYS A 144     -19.669   8.967  21.613  1.00  0.75           C  
ATOM   2138  C   LYS A 144     -21.031   9.244  22.212  1.00  0.75           C  
ATOM   2139  O   LYS A 144     -22.064   9.097  21.554  1.00  0.75           O  
ATOM   2140  CB  LYS A 144     -19.612   7.531  21.089  1.00  0.75           C  
ATOM   2141  CG  LYS A 144     -18.317   7.139  20.391  1.00  0.75           C  
ATOM   2142  CD  LYS A 144     -18.129   7.908  19.083  1.00  0.75           C  
ATOM   2143  CE  LYS A 144     -16.898   7.421  18.320  1.00  0.75           C  
ATOM   2144  NZ  LYS A 144     -16.697   8.177  17.052  1.00  0.75           N  
ATOM   2145  H   LYS A 144     -18.462   8.446  23.276  1.00  0.75           H  
ATOM   2146  HA  LYS A 144     -19.515   9.654  20.782  1.00  0.75           H  
ATOM   2147 1HB  LYS A 144     -19.736   6.844  21.930  1.00  0.75           H  
ATOM   2148 2HB  LYS A 144     -20.437   7.359  20.402  1.00  0.75           H  
ATOM   2149 1HG  LYS A 144     -17.484   7.361  21.054  1.00  0.75           H  
ATOM   2150 2HG  LYS A 144     -18.317   6.070  20.187  1.00  0.75           H  
ATOM   2151 1HD  LYS A 144     -19.011   7.785  18.454  1.00  0.75           H  
ATOM   2152 2HD  LYS A 144     -18.006   8.968  19.306  1.00  0.75           H  
ATOM   2153 1HE  LYS A 144     -16.019   7.549  18.945  1.00  0.75           H  
ATOM   2154 2HE  LYS A 144     -17.015   6.364  18.087  1.00  0.75           H  
ATOM   2155 1HZ  LYS A 144     -15.875   7.828  16.584  1.00  0.75           H  
ATOM   2156 2HZ  LYS A 144     -17.504   8.059  16.454  1.00  0.75           H  
ATOM   2157 3HZ  LYS A 144     -16.575   9.157  17.264  1.00  0.75           H  
ATOM   2158  N   GLN A 145     -21.014   9.680  23.471  1.00  0.74           N  
ATOM   2159  CA  GLN A 145     -22.154  10.006  24.293  1.00  0.74           C  
ATOM   2160  C   GLN A 145     -22.956   8.767  24.677  1.00  0.74           C  
ATOM   2161  O   GLN A 145     -24.140   8.855  25.006  1.00  0.74           O  
ATOM   2162  CB  GLN A 145     -23.038  11.046  23.592  1.00  0.74           C  
ATOM   2163  CG  GLN A 145     -22.252  12.284  23.062  1.00  0.74           C  
ATOM   2164  CD  GLN A 145     -21.488  13.032  24.133  1.00  0.74           C  
ATOM   2165  OE1 GLN A 145     -22.087  13.555  25.082  1.00  0.74           O  
ATOM   2166  NE2 GLN A 145     -20.152  13.101  23.987  1.00  0.74           N  
ATOM   2167  H   GLN A 145     -20.115   9.759  23.948  1.00  0.74           H  
ATOM   2168  HA  GLN A 145     -21.782  10.458  25.204  1.00  0.74           H  
ATOM   2169 1HB  GLN A 145     -23.584  10.592  22.768  1.00  0.74           H  
ATOM   2170 2HB  GLN A 145     -23.782  11.410  24.300  1.00  0.74           H  
ATOM   2171 1HG  GLN A 145     -21.541  11.976  22.302  1.00  0.74           H  
ATOM   2172 2HG  GLN A 145     -22.969  12.978  22.626  1.00  0.74           H  
ATOM   2173 1HE2 GLN A 145     -19.602  13.582  24.667  1.00  0.74           H  
ATOM   2174 2HE2 GLN A 145     -19.678  12.660  23.187  1.00  0.74           H  
ATOM   2175  N   VAL A 146     -22.298   7.605  24.661  1.00  0.72           N  
ATOM   2176  CA  VAL A 146     -22.931   6.371  25.098  1.00  0.72           C  
ATOM   2177  C   VAL A 146     -22.809   6.285  26.605  1.00  0.72           C  
ATOM   2178  O   VAL A 146     -21.718   6.469  27.157  1.00  0.72           O  
ATOM   2179  CB  VAL A 146     -22.282   5.154  24.421  1.00  0.72           C  
ATOM   2180  CG1 VAL A 146     -22.879   3.844  24.965  1.00  0.72           C  
ATOM   2181  CG2 VAL A 146     -22.472   5.270  22.919  1.00  0.72           C  
ATOM   2182  H   VAL A 146     -21.308   7.577  24.381  1.00  0.72           H  
ATOM   2183  HA  VAL A 146     -23.988   6.399  24.827  1.00  0.72           H  
ATOM   2184  HB  VAL A 146     -21.220   5.146  24.650  1.00  0.72           H  
ATOM   2185 1HG1 VAL A 146     -22.396   2.996  24.484  1.00  0.72           H  
ATOM   2186 2HG1 VAL A 146     -22.717   3.788  26.044  1.00  0.72           H  
ATOM   2187 3HG1 VAL A 146     -23.948   3.817  24.759  1.00  0.72           H  
ATOM   2188 1HG2 VAL A 146     -21.996   4.426  22.424  1.00  0.72           H  
ATOM   2189 2HG2 VAL A 146     -23.535   5.279  22.688  1.00  0.72           H  
ATOM   2190 3HG2 VAL A 146     -22.019   6.200  22.574  1.00  0.72           H  
ATOM   2191  N   SER A 147     -23.930   6.038  27.283  1.00  0.68           N  
ATOM   2192  CA  SER A 147     -23.901   5.997  28.738  1.00  0.68           C  
ATOM   2193  C   SER A 147     -24.297   4.661  29.333  1.00  0.68           C  
ATOM   2194  O   SER A 147     -25.149   3.952  28.788  1.00  0.68           O  
ATOM   2195  CB  SER A 147     -24.857   7.029  29.314  1.00  0.68           C  
ATOM   2196  OG  SER A 147     -24.508   8.329  28.960  1.00  0.68           O  
ATOM   2197  H   SER A 147     -24.800   5.896  26.788  1.00  0.68           H  
ATOM   2198  HA  SER A 147     -22.894   6.218  29.049  1.00  0.68           H  
ATOM   2199 1HB  SER A 147     -25.861   6.818  28.953  1.00  0.68           H  
ATOM   2200 2HB  SER A 147     -24.872   6.938  30.399  1.00  0.68           H  
ATOM   2201  HG  SER A 147     -23.805   8.562  29.555  1.00  0.68           H  
ATOM   2202  N   LYS A 148     -23.713   4.369  30.494  1.00  0.64           N  
ATOM   2203  CA  LYS A 148     -24.085   3.209  31.301  1.00  0.64           C  
ATOM   2204  C   LYS A 148     -24.263   3.591  32.761  1.00  0.64           C  
ATOM   2205  O   LYS A 148     -23.493   4.393  33.301  1.00  0.64           O  
ATOM   2206  CB  LYS A 148     -23.035   2.097  31.228  1.00  0.64           C  
ATOM   2207  CG  LYS A 148     -22.805   1.477  29.871  1.00  0.64           C  
ATOM   2208  CD  LYS A 148     -24.020   0.654  29.433  1.00  0.64           C  
ATOM   2209  CE  LYS A 148     -23.771  -0.074  28.114  1.00  0.64           C  
ATOM   2210  NZ  LYS A 148     -24.983  -0.785  27.631  1.00  0.64           N  
ATOM   2211  H   LYS A 148     -22.988   5.008  30.825  1.00  0.64           H  
ATOM   2212  HA  LYS A 148     -25.039   2.819  30.940  1.00  0.64           H  
ATOM   2213 1HB  LYS A 148     -22.075   2.495  31.561  1.00  0.64           H  
ATOM   2214 2HB  LYS A 148     -23.309   1.298  31.918  1.00  0.64           H  
ATOM   2215 1HG  LYS A 148     -22.596   2.241  29.125  1.00  0.64           H  
ATOM   2216 2HG  LYS A 148     -21.942   0.820  29.939  1.00  0.64           H  
ATOM   2217 1HD  LYS A 148     -24.259  -0.076  30.205  1.00  0.64           H  
ATOM   2218 2HD  LYS A 148     -24.878   1.317  29.308  1.00  0.64           H  
ATOM   2219 1HE  LYS A 148     -23.454   0.645  27.360  1.00  0.64           H  
ATOM   2220 2HE  LYS A 148     -22.984  -0.808  28.260  1.00  0.64           H  
ATOM   2221 1HZ  LYS A 148     -24.770  -1.255  26.764  1.00  0.64           H  
ATOM   2222 2HZ  LYS A 148     -25.269  -1.461  28.322  1.00  0.64           H  
ATOM   2223 3HZ  LYS A 148     -25.725  -0.116  27.483  1.00  0.64           H  
ATOM   2224  N   ASP A 149     -25.250   2.982  33.414  1.00  0.60           N  
ATOM   2225  CA  ASP A 149     -25.445   3.193  34.843  1.00  0.60           C  
ATOM   2226  C   ASP A 149     -25.010   1.981  35.640  1.00  0.60           C  
ATOM   2227  O   ASP A 149     -25.238   0.839  35.235  1.00  0.60           O  
ATOM   2228  CB  ASP A 149     -26.889   3.495  35.212  1.00  0.60           C  
ATOM   2229  CG  ASP A 149     -27.431   4.805  34.687  1.00  0.60           C  
ATOM   2230  OD1 ASP A 149     -26.694   5.574  34.135  1.00  0.60           O  
ATOM   2231  OD2 ASP A 149     -28.599   5.058  34.910  1.00  0.60           O  
ATOM   2232  H   ASP A 149     -25.861   2.348  32.916  1.00  0.60           H  
ATOM   2233  HA  ASP A 149     -24.833   4.034  35.161  1.00  0.60           H  
ATOM   2234 1HB  ASP A 149     -27.523   2.685  34.851  1.00  0.60           H  
ATOM   2235 2HB  ASP A 149     -26.964   3.494  36.299  1.00  0.60           H  
ATOM   2236  N   SER A 150     -24.406   2.250  36.781  1.00  0.58           N  
ATOM   2237  CA  SER A 150     -23.965   1.231  37.721  1.00  0.58           C  
ATOM   2238  C   SER A 150     -25.115   0.662  38.548  1.00  0.58           C  
ATOM   2239  O   SER A 150     -26.165   1.302  38.687  1.00  0.58           O  
ATOM   2240  CB  SER A 150     -23.014   1.878  38.684  1.00  0.58           C  
ATOM   2241  OG  SER A 150     -23.725   2.729  39.557  1.00  0.58           O  
ATOM   2242  H   SER A 150     -24.213   3.228  36.998  1.00  0.58           H  
ATOM   2243  HA  SER A 150     -23.484   0.416  37.180  1.00  0.58           H  
ATOM   2244 1HB  SER A 150     -22.498   1.167  39.246  1.00  0.58           H  
ATOM   2245 2HB  SER A 150     -22.286   2.441  38.122  1.00  0.58           H  
ATOM   2246  HG  SER A 150     -24.032   2.140  40.276  1.00  0.58           H  
ATOM   2247  N   THR A 151     -24.875  -0.488  39.181  1.00  0.57           N  
ATOM   2248  CA  THR A 151     -25.798  -1.040  40.167  1.00  0.57           C  
ATOM   2249  C   THR A 151     -25.956  -0.054  41.324  1.00  0.57           C  
ATOM   2250  O   THR A 151     -24.973   0.496  41.818  1.00  0.57           O  
ATOM   2251  CB  THR A 151     -25.279  -2.382  40.726  1.00  0.57           C  
ATOM   2252  OG1 THR A 151     -25.116  -3.317  39.651  1.00  0.57           O  
ATOM   2253  CG2 THR A 151     -26.233  -2.960  41.774  1.00  0.57           C  
ATOM   2254  H   THR A 151     -24.018  -1.021  38.970  1.00  0.57           H  
ATOM   2255  HA  THR A 151     -26.768  -1.191  39.699  1.00  0.57           H  
ATOM   2256  HB  THR A 151     -24.305  -2.220  41.193  1.00  0.57           H  
ATOM   2257  HG1 THR A 151     -24.313  -3.054  39.133  1.00  0.57           H  
ATOM   2258 1HG2 THR A 151     -25.829  -3.900  42.148  1.00  0.57           H  
ATOM   2259 2HG2 THR A 151     -26.334  -2.262  42.602  1.00  0.57           H  
ATOM   2260 3HG2 THR A 151     -27.208  -3.137  41.326  1.00  0.57           H  
ATOM   2261  N   THR A 152     -27.185   0.202  41.740  1.00  0.56           N  
ATOM   2262  CA  THR A 152     -27.390   1.117  42.857  1.00  0.56           C  
ATOM   2263  C   THR A 152     -26.773   0.582  44.156  1.00  0.56           C  
ATOM   2264  O   THR A 152     -26.997  -0.573  44.517  1.00  0.56           O  
ATOM   2265  CB  THR A 152     -28.887   1.383  43.068  1.00  0.56           C  
ATOM   2266  OG1 THR A 152     -29.449   1.936  41.873  1.00  0.56           O  
ATOM   2267  CG2 THR A 152     -29.079   2.354  44.189  1.00  0.56           C  
ATOM   2268  H   THR A 152     -27.972  -0.248  41.297  1.00  0.56           H  
ATOM   2269  HA  THR A 152     -26.903   2.062  42.617  1.00  0.56           H  
ATOM   2270  HB  THR A 152     -29.395   0.449  43.304  1.00  0.56           H  
ATOM   2271  HG1 THR A 152     -28.995   2.756  41.666  1.00  0.56           H  
ATOM   2272 1HG2 THR A 152     -30.143   2.532  44.314  1.00  0.56           H  
ATOM   2273 2HG2 THR A 152     -28.669   1.947  45.112  1.00  0.56           H  
ATOM   2274 3HG2 THR A 152     -28.573   3.290  43.949  1.00  0.56           H  
ATOM   2275  N   CYS A 153     -26.006   1.434  44.841  1.00  0.56           N  
ATOM   2276  CA  CYS A 153     -25.377   1.135  46.127  1.00  0.56           C  
ATOM   2277  C   CYS A 153     -26.131   1.736  47.292  1.00  0.56           C  
ATOM   2278  O   CYS A 153     -26.339   2.947  47.339  1.00  0.56           O  
ATOM   2279  CB  CYS A 153     -23.964   1.700  46.206  1.00  0.56           C  
ATOM   2280  SG  CYS A 153     -23.142   1.432  47.837  1.00  0.56           S  
ATOM   2281  H   CYS A 153     -25.874   2.356  44.450  1.00  0.56           H  
ATOM   2282  HA  CYS A 153     -25.332   0.057  46.244  1.00  0.56           H  
ATOM   2283 1HB  CYS A 153     -23.350   1.233  45.443  1.00  0.56           H  
ATOM   2284 2HB  CYS A 153     -23.986   2.767  46.002  1.00  0.56           H  
ATOM   2285  HG  CYS A 153     -22.958   0.112  47.632  1.00  0.56           H  
ATOM   2286  N   ALA A 154     -26.565   0.926  48.238  1.00  0.56           N  
ATOM   2287  CA  ALA A 154     -27.231   1.536  49.381  1.00  0.56           C  
ATOM   2288  C   ALA A 154     -26.195   1.832  50.453  1.00  0.56           C  
ATOM   2289  O   ALA A 154     -25.363   0.977  50.759  1.00  0.56           O  
ATOM   2290  CB  ALA A 154     -28.321   0.639  49.917  1.00  0.56           C  
ATOM   2291  H   ALA A 154     -26.410  -0.082  48.162  1.00  0.56           H  
ATOM   2292  HA  ALA A 154     -27.677   2.480  49.072  1.00  0.56           H  
ATOM   2293 1HB  ALA A 154     -28.803   1.123  50.766  1.00  0.56           H  
ATOM   2294 2HB  ALA A 154     -29.056   0.457  49.133  1.00  0.56           H  
ATOM   2295 3HB  ALA A 154     -27.886  -0.308  50.235  1.00  0.56           H  
ATOM   2296  N   VAL A 155     -26.271   3.014  51.046  1.00  0.59           N  
ATOM   2297  CA  VAL A 155     -25.355   3.384  52.110  1.00  0.59           C  
ATOM   2298  C   VAL A 155     -26.077   3.678  53.411  1.00  0.59           C  
ATOM   2299  O   VAL A 155     -27.045   4.445  53.459  1.00  0.59           O  
ATOM   2300  CB  VAL A 155     -24.513   4.613  51.713  1.00  0.59           C  
ATOM   2301  CG1 VAL A 155     -23.589   5.031  52.884  1.00  0.59           C  
ATOM   2302  CG2 VAL A 155     -23.670   4.276  50.448  1.00  0.59           C  
ATOM   2303  H   VAL A 155     -26.954   3.693  50.725  1.00  0.59           H  
ATOM   2304  HA  VAL A 155     -24.677   2.554  52.274  1.00  0.59           H  
ATOM   2305  HB  VAL A 155     -25.181   5.441  51.508  1.00  0.59           H  
ATOM   2306 1HG1 VAL A 155     -23.017   5.903  52.593  1.00  0.59           H  
ATOM   2307 2HG1 VAL A 155     -24.183   5.274  53.759  1.00  0.59           H  
ATOM   2308 3HG1 VAL A 155     -22.909   4.209  53.125  1.00  0.59           H  
ATOM   2309 1HG2 VAL A 155     -23.085   5.144  50.159  1.00  0.59           H  
ATOM   2310 2HG2 VAL A 155     -23.004   3.447  50.668  1.00  0.59           H  
ATOM   2311 3HG2 VAL A 155     -24.329   3.997  49.626  1.00  0.59           H  
ATOM   2312  N   THR A 156     -25.586   3.067  54.475  1.00  0.65           N  
ATOM   2313  CA  THR A 156     -26.110   3.307  55.808  1.00  0.65           C  
ATOM   2314  C   THR A 156     -25.013   3.914  56.664  1.00  0.65           C  
ATOM   2315  O   THR A 156     -23.878   3.433  56.629  1.00  0.65           O  
ATOM   2316  CB  THR A 156     -26.643   2.014  56.457  1.00  0.65           C  
ATOM   2317  OG1 THR A 156     -27.727   1.486  55.673  1.00  0.65           O  
ATOM   2318  CG2 THR A 156     -27.120   2.298  57.884  1.00  0.65           C  
ATOM   2319  H   THR A 156     -24.805   2.419  54.338  1.00  0.65           H  
ATOM   2320  HA  THR A 156     -26.926   4.024  55.750  1.00  0.65           H  
ATOM   2321  HB  THR A 156     -25.843   1.272  56.492  1.00  0.65           H  
ATOM   2322  HG1 THR A 156     -28.391   2.172  55.543  1.00  0.65           H  
ATOM   2323 1HG2 THR A 156     -27.490   1.378  58.333  1.00  0.65           H  
ATOM   2324 2HG2 THR A 156     -26.293   2.678  58.486  1.00  0.65           H  
ATOM   2325 3HG2 THR A 156     -27.919   3.036  57.859  1.00  0.65           H  
ATOM   2326  N   VAL A 157     -25.338   4.978  57.396  1.00  0.76           N  
ATOM   2327  CA  VAL A 157     -24.356   5.609  58.262  1.00  0.76           C  
ATOM   2328  C   VAL A 157     -24.753   5.418  59.719  1.00  0.76           C  
ATOM   2329  O   VAL A 157     -25.779   5.932  60.173  1.00  0.76           O  
ATOM   2330  CB  VAL A 157     -24.248   7.103  57.944  1.00  0.76           C  
ATOM   2331  CG1 VAL A 157     -23.207   7.759  58.863  1.00  0.76           C  
ATOM   2332  CG2 VAL A 157     -23.887   7.289  56.461  1.00  0.76           C  
ATOM   2333  H   VAL A 157     -26.282   5.335  57.369  1.00  0.76           H  
ATOM   2334  HA  VAL A 157     -23.387   5.146  58.098  1.00  0.76           H  
ATOM   2335  HB  VAL A 157     -25.204   7.576  58.138  1.00  0.76           H  
ATOM   2336 1HG1 VAL A 157     -23.139   8.818  58.649  1.00  0.76           H  
ATOM   2337 2HG1 VAL A 157     -23.496   7.619  59.907  1.00  0.76           H  
ATOM   2338 3HG1 VAL A 157     -22.237   7.297  58.695  1.00  0.76           H  
ATOM   2339 1HG2 VAL A 157     -23.829   8.341  56.235  1.00  0.76           H  
ATOM   2340 2HG2 VAL A 157     -22.944   6.832  56.253  1.00  0.76           H  
ATOM   2341 3HG2 VAL A 157     -24.646   6.836  55.836  1.00  0.76           H  
ATOM   2342  N   ASN A 158     -23.947   4.654  60.433  1.00  0.95           N  
ATOM   2343  CA  ASN A 158     -24.202   4.307  61.813  1.00  0.95           C  
ATOM   2344  C   ASN A 158     -23.590   5.347  62.744  1.00  0.95           C  
ATOM   2345  O   ASN A 158     -22.574   5.940  62.397  1.00  0.95           O  
ATOM   2346  CB  ASN A 158     -23.648   2.924  62.088  1.00  0.95           C  
ATOM   2347  CG  ASN A 158     -24.412   1.848  61.366  1.00  0.95           C  
ATOM   2348  OD1 ASN A 158     -25.651   1.826  61.382  1.00  0.95           O  
ATOM   2349  ND2 ASN A 158     -23.701   0.958  60.722  1.00  0.95           N  
ATOM   2350  H   ASN A 158     -23.114   4.286  59.981  1.00  0.95           H  
ATOM   2351  HA  ASN A 158     -25.281   4.287  61.946  1.00  0.95           H  
ATOM   2352 1HB  ASN A 158     -22.606   2.886  61.757  1.00  0.95           H  
ATOM   2353 2HB  ASN A 158     -23.653   2.719  63.157  1.00  0.95           H  
ATOM   2354 1HD2 ASN A 158     -24.157   0.220  60.226  1.00  0.95           H  
ATOM   2355 2HD2 ASN A 158     -22.701   1.015  60.729  1.00  0.95           H  
ATOM   2356  N   PRO A 159     -24.168   5.609  63.915  1.00  1.24           N  
ATOM   2357  CA  PRO A 159     -23.619   6.478  64.930  1.00  1.24           C  
ATOM   2358  C   PRO A 159     -22.411   5.846  65.589  1.00  1.24           C  
ATOM   2359  O   PRO A 159     -22.325   4.615  65.665  1.00  1.24           O  
ATOM   2360  CB  PRO A 159     -24.794   6.656  65.891  1.00  1.24           C  
ATOM   2361  CG  PRO A 159     -25.611   5.381  65.733  1.00  1.24           C  
ATOM   2362  CD  PRO A 159     -25.472   5.007  64.269  1.00  1.24           C  
ATOM   2363  HA  PRO A 159     -23.352   7.440  64.460  1.00  1.24           H  
ATOM   2364 1HB  PRO A 159     -24.418   6.794  66.911  1.00  1.24           H  
ATOM   2365 2HB  PRO A 159     -25.352   7.566  65.634  1.00  1.24           H  
ATOM   2366 1HG  PRO A 159     -25.235   4.597  66.403  1.00  1.24           H  
ATOM   2367 2HG  PRO A 159     -26.658   5.567  66.024  1.00  1.24           H  
ATOM   2368 1HD  PRO A 159     -25.458   3.914  64.182  1.00  1.24           H  
ATOM   2369 2HD  PRO A 159     -26.282   5.468  63.675  1.00  1.24           H  
ATOM   2370  N   THR A 160     -21.531   6.663  66.160  1.00  1.66           N  
ATOM   2371  CA  THR A 160     -20.399   6.166  66.938  1.00  1.66           C  
ATOM   2372  C   THR A 160     -20.751   6.007  68.416  1.00  1.66           C  
ATOM   2373  O   THR A 160     -19.942   5.531  69.205  1.00  1.66           O  
ATOM   2374  CB  THR A 160     -19.167   7.065  66.751  1.00  1.66           C  
ATOM   2375  OG1 THR A 160     -19.509   8.423  67.099  1.00  1.66           O  
ATOM   2376  CG2 THR A 160     -18.628   6.976  65.320  1.00  1.66           C  
ATOM   2377  H   THR A 160     -21.634   7.679  66.040  1.00  1.66           H  
ATOM   2378  HA  THR A 160     -20.136   5.178  66.556  1.00  1.66           H  
ATOM   2379  HB  THR A 160     -18.385   6.730  67.431  1.00  1.66           H  
ATOM   2380  HG1 THR A 160     -20.303   8.722  66.578  1.00  1.66           H  
ATOM   2381 1HG2 THR A 160     -17.750   7.609  65.219  1.00  1.66           H  
ATOM   2382 2HG2 THR A 160     -18.356   5.942  65.104  1.00  1.66           H  
ATOM   2383 3HG2 THR A 160     -19.365   7.288  64.635  1.00  1.66           H  
ATOM   2384  N   VAL A 161     -21.975   6.408  68.749  1.00  2.22           N  
ATOM   2385  CA  VAL A 161     -22.605   6.323  70.067  1.00  2.22           C  
ATOM   2386  C   VAL A 161     -21.784   6.811  71.268  1.00  2.22           C  
ATOM   2387  O   VAL A 161     -21.008   6.050  71.844  1.00  2.22           O  
ATOM   2388  CB  VAL A 161     -22.993   4.867  70.333  1.00  2.22           C  
ATOM   2389  CG1 VAL A 161     -23.566   4.742  71.733  1.00  2.22           C  
ATOM   2390  CG2 VAL A 161     -23.986   4.423  69.268  1.00  2.22           C  
ATOM   2391  H   VAL A 161     -22.523   6.793  67.997  1.00  2.22           H  
ATOM   2392  HA  VAL A 161     -23.535   6.877  70.007  1.00  2.22           H  
ATOM   2393  HB  VAL A 161     -22.102   4.236  70.288  1.00  2.22           H  
ATOM   2394 1HG1 VAL A 161     -23.833   3.706  71.928  1.00  2.22           H  
ATOM   2395 2HG1 VAL A 161     -22.821   5.070  72.459  1.00  2.22           H  
ATOM   2396 3HG1 VAL A 161     -24.452   5.370  71.821  1.00  2.22           H  
ATOM   2397 1HG2 VAL A 161     -24.265   3.385  69.438  1.00  2.22           H  
ATOM   2398 2HG2 VAL A 161     -24.876   5.051  69.315  1.00  2.22           H  
ATOM   2399 3HG2 VAL A 161     -23.528   4.516  68.282  1.00  2.22           H  
ATOM   2400  N   PRO A 162     -22.005   8.046  71.731  1.00  2.84           N  
ATOM   2401  CA  PRO A 162     -21.410   8.600  72.931  1.00  2.84           C  
ATOM   2402  C   PRO A 162     -21.774   7.717  74.115  1.00  2.84           C  
ATOM   2403  O   PRO A 162     -22.908   7.252  74.217  1.00  2.84           O  
ATOM   2404  CB  PRO A 162     -22.070   9.981  73.025  1.00  2.84           C  
ATOM   2405  CG  PRO A 162     -22.442  10.317  71.593  1.00  2.84           C  
ATOM   2406  CD  PRO A 162     -22.851   8.988  70.984  1.00  2.84           C  
ATOM   2407  HA  PRO A 162     -20.322   8.668  72.805  1.00  2.84           H  
ATOM   2408 1HB  PRO A 162     -22.940   9.939  73.695  1.00  2.84           H  
ATOM   2409 2HB  PRO A 162     -21.363  10.703  73.466  1.00  2.84           H  
ATOM   2410 1HG  PRO A 162     -23.254  11.062  71.574  1.00  2.84           H  
ATOM   2411 2HG  PRO A 162     -21.584  10.770  71.077  1.00  2.84           H  
ATOM   2412 1HD  PRO A 162     -23.919   8.797  71.180  1.00  2.84           H  
ATOM   2413 2HD  PRO A 162     -22.602   8.982  69.909  1.00  2.84           H  
ATOM   2414  N   GLY A 163     -20.844   7.553  75.051  1.00  3.45           N  
ATOM   2415  CA  GLY A 163     -21.078   6.728  76.237  1.00  3.45           C  
ATOM   2416  C   GLY A 163     -21.707   7.501  77.399  1.00  3.45           C  
ATOM   2417  O   GLY A 163     -21.840   6.978  78.505  1.00  3.45           O  
ATOM   2418  H   GLY A 163     -19.934   7.975  74.923  1.00  3.45           H  
ATOM   2419 1HA  GLY A 163     -21.726   5.893  75.966  1.00  3.45           H  
ATOM   2420 2HA  GLY A 163     -20.133   6.296  76.562  1.00  3.45           H  
ATOM   2421  N   GLY A 164     -22.058   8.757  77.154  1.00  3.93           N  
ATOM   2422  CA  GLY A 164     -22.618   9.619  78.184  1.00  3.93           C  
ATOM   2423  C   GLY A 164     -21.552  10.549  78.740  1.00  3.93           C  
ATOM   2424  O   GLY A 164     -20.572  10.852  78.058  1.00  3.93           O  
ATOM   2425  H   GLY A 164     -21.936   9.113  76.219  1.00  3.93           H  
ATOM   2426 1HA  GLY A 164     -23.436  10.204  77.763  1.00  3.93           H  
ATOM   2427 2HA  GLY A 164     -23.035   9.013  78.987  1.00  3.93           H  
TER    2428
ENDMDL

REMARK ID 631209 MODEL 3 2024-08-31_00000260_2_19
PFRMAT TS
TARGET 2024-08-31_00000260_2_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   1       0.879   0.389   0.580  1.00  4.12           N  
ATOM      2  CA  MET A   1       2.310   0.234   0.800  1.00  4.12           C  
ATOM      3  C   MET A   1       3.044   1.444   0.236  1.00  4.12           C  
ATOM      4  O   MET A   1       2.481   2.535   0.169  1.00  4.12           O  
ATOM      5  CB  MET A   1       2.795  -1.071   0.157  1.00  4.12           C  
ATOM      6  CG  MET A   1       2.161  -2.335   0.731  1.00  4.12           C  
ATOM      7  SD  MET A   1       2.543  -2.573   2.484  1.00  4.12           S  
ATOM      8  CE  MET A   1       4.291  -2.980   2.410  1.00  4.12           C  
ATOM      9 1H   MET A   1       0.456  -0.513   0.418  1.00  4.12           H  
ATOM     10 2H   MET A   1       0.465   0.818   1.395  1.00  4.12           H  
ATOM     11 3H   MET A   1       0.732   0.980  -0.227  1.00  4.12           H  
ATOM     12  HA  MET A   1       2.502   0.198   1.872  1.00  4.12           H  
ATOM     13 1HB  MET A   1       2.609  -1.046  -0.916  1.00  4.12           H  
ATOM     14 2HB  MET A   1       3.865  -1.186   0.304  1.00  4.12           H  
ATOM     15 1HG  MET A   1       1.078  -2.281   0.618  1.00  4.12           H  
ATOM     16 2HG  MET A   1       2.517  -3.204   0.179  1.00  4.12           H  
ATOM     17 1HE  MET A   1       4.667  -3.150   3.420  1.00  4.12           H  
ATOM     18 2HE  MET A   1       4.430  -3.885   1.815  1.00  4.12           H  
ATOM     19 3HE  MET A   1       4.839  -2.154   1.952  1.00  4.12           H  
ATOM     20  N   ILE A   2       4.288   1.252  -0.186  1.00  3.88           N  
ATOM     21  CA  ILE A   2       5.070   2.337  -0.759  1.00  3.88           C  
ATOM     22  C   ILE A   2       6.152   1.738  -1.656  1.00  3.88           C  
ATOM     23  O   ILE A   2       6.647   0.644  -1.393  1.00  3.88           O  
ATOM     24  CB  ILE A   2       5.682   3.196   0.370  1.00  3.88           C  
ATOM     25  CG1 ILE A   2       6.217   4.531  -0.165  1.00  3.88           C  
ATOM     26  CG2 ILE A   2       6.809   2.411   1.008  1.00  3.88           C  
ATOM     27  CD1 ILE A   2       5.139   5.432  -0.673  1.00  3.88           C  
ATOM     28  H   ILE A   2       4.720   0.345  -0.113  1.00  3.88           H  
ATOM     29  HA  ILE A   2       4.421   2.961  -1.371  1.00  3.88           H  
ATOM     30  HB  ILE A   2       4.923   3.420   1.116  1.00  3.88           H  
ATOM     31 1HG1 ILE A   2       6.730   5.036   0.637  1.00  3.88           H  
ATOM     32 2HG1 ILE A   2       6.902   4.367  -0.944  1.00  3.88           H  
ATOM     33 1HG2 ILE A   2       7.251   2.981   1.810  1.00  3.88           H  
ATOM     34 2HG2 ILE A   2       6.425   1.474   1.403  1.00  3.88           H  
ATOM     35 3HG2 ILE A   2       7.566   2.200   0.257  1.00  3.88           H  
ATOM     36 1HD1 ILE A   2       5.572   6.359  -1.030  1.00  3.88           H  
ATOM     37 2HD1 ILE A   2       4.632   4.934  -1.491  1.00  3.88           H  
ATOM     38 3HD1 ILE A   2       4.428   5.642   0.126  1.00  3.88           H  
ATOM     39  N   ASP A   3       6.530   2.471  -2.700  1.00  3.65           N  
ATOM     40  CA  ASP A   3       7.564   2.028  -3.636  1.00  3.65           C  
ATOM     41  C   ASP A   3       8.975   2.518  -3.294  1.00  3.65           C  
ATOM     42  O   ASP A   3       9.941   2.160  -3.963  1.00  3.65           O  
ATOM     43  CB  ASP A   3       7.202   2.522  -5.039  1.00  3.65           C  
ATOM     44  CG  ASP A   3       5.890   1.885  -5.577  1.00  3.65           C  
ATOM     45  OD1 ASP A   3       5.702   0.714  -5.375  1.00  3.65           O  
ATOM     46  OD2 ASP A   3       5.070   2.603  -6.145  1.00  3.65           O  
ATOM     47  H   ASP A   3       6.076   3.358  -2.854  1.00  3.65           H  
ATOM     48  HA  ASP A   3       7.578   0.938  -3.635  1.00  3.65           H  
ATOM     49 1HB  ASP A   3       7.105   3.604  -5.028  1.00  3.65           H  
ATOM     50 2HB  ASP A   3       8.012   2.276  -5.728  1.00  3.65           H  
ATOM     51  N   TYR A   4       9.080   3.383  -2.282  1.00  3.46           N  
ATOM     52  CA  TYR A   4      10.333   4.013  -1.828  1.00  3.46           C  
ATOM     53  C   TYR A   4      11.001   4.871  -2.926  1.00  3.46           C  
ATOM     54  O   TYR A   4      12.171   5.260  -2.820  1.00  3.46           O  
ATOM     55  CB  TYR A   4      11.303   2.928  -1.364  1.00  3.46           C  
ATOM     56  CG  TYR A   4      10.715   1.957  -0.340  1.00  3.46           C  
ATOM     57  CD1 TYR A   4      10.208   0.722  -0.735  1.00  3.46           C  
ATOM     58  CD2 TYR A   4      10.712   2.291   0.971  1.00  3.46           C  
ATOM     59  CE1 TYR A   4       9.684  -0.145   0.206  1.00  3.46           C  
ATOM     60  CE2 TYR A   4      10.195   1.435   1.926  1.00  3.46           C  
ATOM     61  CZ  TYR A   4       9.677   0.220   1.545  1.00  3.46           C  
ATOM     62  OH  TYR A   4       9.160  -0.645   2.490  1.00  3.46           O  
ATOM     63  H   TYR A   4       8.236   3.596  -1.782  1.00  3.46           H  
ATOM     64  HA  TYR A   4      10.102   4.669  -0.987  1.00  3.46           H  
ATOM     65 1HB  TYR A   4      11.671   2.357  -2.212  1.00  3.46           H  
ATOM     66 2HB  TYR A   4      12.159   3.415  -0.905  1.00  3.46           H  
ATOM     67  HD1 TYR A   4      10.215   0.437  -1.789  1.00  3.46           H  
ATOM     68  HD2 TYR A   4      11.124   3.230   1.250  1.00  3.46           H  
ATOM     69  HE1 TYR A   4       9.280  -1.111  -0.106  1.00  3.46           H  
ATOM     70  HE2 TYR A   4      10.201   1.721   2.979  1.00  3.46           H  
ATOM     71  HH  TYR A   4       8.814  -1.425   2.049  1.00  3.46           H  
ATOM     72  N   SER A   5      10.204   5.242  -3.923  1.00  3.33           N  
ATOM     73  CA  SER A   5      10.610   6.021  -5.083  1.00  3.33           C  
ATOM     74  C   SER A   5       9.431   6.927  -5.456  1.00  3.33           C  
ATOM     75  O   SER A   5       8.294   6.470  -5.426  1.00  3.33           O  
ATOM     76  CB  SER A   5      10.945   5.089  -6.235  1.00  3.33           C  
ATOM     77  OG  SER A   5      11.300   5.812  -7.380  1.00  3.33           O  
ATOM     78  H   SER A   5       9.258   4.901  -3.895  1.00  3.33           H  
ATOM     79  HA  SER A   5      11.494   6.591  -4.829  1.00  3.33           H  
ATOM     80 1HB  SER A   5      11.763   4.429  -5.941  1.00  3.33           H  
ATOM     81 2HB  SER A   5      10.081   4.460  -6.448  1.00  3.33           H  
ATOM     82  HG  SER A   5      10.616   6.479  -7.489  1.00  3.33           H  
ATOM     83  N   GLY A   6       9.656   8.215  -5.757  1.00  3.25           N  
ATOM     84  CA  GLY A   6      10.952   8.884  -5.891  1.00  3.25           C  
ATOM     85  C   GLY A   6      11.590   9.312  -4.575  1.00  3.25           C  
ATOM     86  O   GLY A   6      12.575  10.024  -4.574  1.00  3.25           O  
ATOM     87  H   GLY A   6       8.843   8.788  -5.935  1.00  3.25           H  
ATOM     88 1HA  GLY A   6      11.644   8.244  -6.438  1.00  3.25           H  
ATOM     89 2HA  GLY A   6      10.818   9.767  -6.514  1.00  3.25           H  
ATOM     90  N   LEU A   7      11.074   8.865  -3.449  1.00  3.22           N  
ATOM     91  CA  LEU A   7      11.654   9.260  -2.176  1.00  3.22           C  
ATOM     92  C   LEU A   7      13.181   9.069  -2.108  1.00  3.22           C  
ATOM     93  O   LEU A   7      13.891  10.020  -1.765  1.00  3.22           O  
ATOM     94  CB  LEU A   7      10.981   8.472  -1.086  1.00  3.22           C  
ATOM     95  CG  LEU A   7      11.468   8.735   0.238  1.00  3.22           C  
ATOM     96  CD1 LEU A   7      11.207  10.135   0.622  1.00  3.22           C  
ATOM     97  CD2 LEU A   7      10.817   7.831   1.088  1.00  3.22           C  
ATOM     98  H   LEU A   7      10.262   8.266  -3.467  1.00  3.22           H  
ATOM     99  HA  LEU A   7      11.455  10.311  -2.020  1.00  3.22           H  
ATOM    100 1HB  LEU A   7       9.917   8.697  -1.099  1.00  3.22           H  
ATOM    101 2HB  LEU A   7      11.117   7.410  -1.287  1.00  3.22           H  
ATOM    102  HG  LEU A   7      12.520   8.578   0.264  1.00  3.22           H  
ATOM    103 1HD1 LEU A   7      11.563  10.335   1.618  1.00  3.22           H  
ATOM    104 2HD1 LEU A   7      11.711  10.797  -0.072  1.00  3.22           H  
ATOM    105 3HD1 LEU A   7      10.158  10.288   0.586  1.00  3.22           H  
ATOM    106 1HD2 LEU A   7      11.154   7.951   2.105  1.00  3.22           H  
ATOM    107 2HD2 LEU A   7       9.753   8.001   1.031  1.00  3.22           H  
ATOM    108 3HD2 LEU A   7      11.057   6.840   0.724  1.00  3.22           H  
ATOM    109  N   ARG A   8      13.719   7.909  -2.544  1.00  3.22           N  
ATOM    110  CA  ARG A   8      15.184   7.723  -2.548  1.00  3.22           C  
ATOM    111  C   ARG A   8      15.911   8.507  -3.656  1.00  3.22           C  
ATOM    112  O   ARG A   8      17.139   8.466  -3.738  1.00  3.22           O  
ATOM    113  CB  ARG A   8      15.619   6.263  -2.680  1.00  3.22           C  
ATOM    114  CG  ARG A   8      15.432   5.344  -1.469  1.00  3.22           C  
ATOM    115  CD  ARG A   8      16.162   4.037  -1.706  1.00  3.22           C  
ATOM    116  NE  ARG A   8      16.213   3.167  -0.526  1.00  3.22           N  
ATOM    117  CZ  ARG A   8      15.390   2.158  -0.237  1.00  3.22           C  
ATOM    118  NH1 ARG A   8      14.415   1.805  -1.042  1.00  3.22           N  
ATOM    119  NH2 ARG A   8      15.617   1.515   0.885  1.00  3.22           N  
ATOM    120  H   ARG A   8      13.122   7.126  -2.820  1.00  3.22           H  
ATOM    121  HA  ARG A   8      15.562   8.082  -1.590  1.00  3.22           H  
ATOM    122 1HB  ARG A   8      15.056   5.813  -3.497  1.00  3.22           H  
ATOM    123 2HB  ARG A   8      16.671   6.228  -2.955  1.00  3.22           H  
ATOM    124 1HG  ARG A   8      15.868   5.811  -0.593  1.00  3.22           H  
ATOM    125 2HG  ARG A   8      14.370   5.146  -1.302  1.00  3.22           H  
ATOM    126 1HD  ARG A   8      15.662   3.491  -2.505  1.00  3.22           H  
ATOM    127 2HD  ARG A   8      17.186   4.252  -2.005  1.00  3.22           H  
ATOM    128  HE  ARG A   8      16.959   3.333   0.166  1.00  3.22           H  
ATOM    129 1HH1 ARG A   8      14.274   2.305  -1.912  1.00  3.22           H  
ATOM    130 2HH1 ARG A   8      13.832   1.017  -0.803  1.00  3.22           H  
ATOM    131 1HH2 ARG A   8      16.417   1.835   1.458  1.00  3.22           H  
ATOM    132 2HH2 ARG A   8      15.041   0.737   1.166  1.00  3.22           H  
ATOM    133  N   THR A   9      15.163   9.163  -4.537  1.00  3.25           N  
ATOM    134  CA  THR A   9      15.700   9.990  -5.611  1.00  3.25           C  
ATOM    135  C   THR A   9      15.712  11.453  -5.175  1.00  3.25           C  
ATOM    136  O   THR A   9      16.675  12.183  -5.416  1.00  3.25           O  
ATOM    137  CB  THR A   9      14.868   9.851  -6.900  1.00  3.25           C  
ATOM    138  OG1 THR A   9      14.881   8.482  -7.337  1.00  3.25           O  
ATOM    139  CG2 THR A   9      15.422  10.743  -7.982  1.00  3.25           C  
ATOM    140  H   THR A   9      14.162   9.151  -4.425  1.00  3.25           H  
ATOM    141  HA  THR A   9      16.725   9.682  -5.818  1.00  3.25           H  
ATOM    142  HB  THR A   9      13.844  10.149  -6.704  1.00  3.25           H  
ATOM    143  HG1 THR A   9      15.789   8.198  -7.464  1.00  3.25           H  
ATOM    144 1HG2 THR A   9      14.820  10.640  -8.883  1.00  3.25           H  
ATOM    145 2HG2 THR A   9      15.395  11.780  -7.642  1.00  3.25           H  
ATOM    146 3HG2 THR A   9      16.450  10.457  -8.196  1.00  3.25           H  
ATOM    147  N   ILE A  10      14.631  11.864  -4.513  1.00  3.31           N  
ATOM    148  CA  ILE A  10      14.420  13.237  -4.082  1.00  3.31           C  
ATOM    149  C   ILE A  10      15.235  13.553  -2.830  1.00  3.31           C  
ATOM    150  O   ILE A  10      15.948  14.553  -2.791  1.00  3.31           O  
ATOM    151  CB  ILE A  10      12.924  13.489  -3.796  1.00  3.31           C  
ATOM    152  CG1 ILE A  10      12.083  13.238  -5.040  1.00  3.31           C  
ATOM    153  CG2 ILE A  10      12.731  14.884  -3.335  1.00  3.31           C  
ATOM    154  CD1 ILE A  10      12.448  14.099  -6.186  1.00  3.31           C  
ATOM    155  H   ILE A  10      13.896  11.189  -4.350  1.00  3.31           H  
ATOM    156  HA  ILE A  10      14.743  13.905  -4.880  1.00  3.31           H  
ATOM    157  HB  ILE A  10      12.588  12.796  -3.023  1.00  3.31           H  
ATOM    158 1HG1 ILE A  10      12.206  12.220  -5.351  1.00  3.31           H  
ATOM    159 2HG1 ILE A  10      11.033  13.403  -4.795  1.00  3.31           H  
ATOM    160 1HG2 ILE A  10      11.680  15.063  -3.114  1.00  3.31           H  
ATOM    161 2HG2 ILE A  10      13.321  15.033  -2.447  1.00  3.31           H  
ATOM    162 3HG2 ILE A  10      13.061  15.569  -4.112  1.00  3.31           H  
ATOM    163 1HD1 ILE A  10      11.812  13.853  -7.030  1.00  3.31           H  
ATOM    164 2HD1 ILE A  10      12.309  15.146  -5.913  1.00  3.31           H  
ATOM    165 3HD1 ILE A  10      13.491  13.924  -6.454  1.00  3.31           H  
ATOM    166  N   PHE A  11      15.161  12.685  -1.807  1.00  3.39           N  
ATOM    167  CA  PHE A  11      15.973  12.887  -0.605  1.00  3.39           C  
ATOM    168  C   PHE A  11      17.385  12.341  -0.837  1.00  3.39           C  
ATOM    169  O   PHE A  11      18.318  12.618  -0.076  1.00  3.39           O  
ATOM    170  CB  PHE A  11      15.374  12.202   0.626  1.00  3.39           C  
ATOM    171  CG  PHE A  11      14.104  12.803   1.178  1.00  3.39           C  
ATOM    172  CD1 PHE A  11      13.210  13.469   0.378  1.00  3.39           C  
ATOM    173  CD2 PHE A  11      13.828  12.719   2.533  1.00  3.39           C  
ATOM    174  CE1 PHE A  11      12.063  14.010   0.909  1.00  3.39           C  
ATOM    175  CE2 PHE A  11      12.690  13.260   3.055  1.00  3.39           C  
ATOM    176  CZ  PHE A  11      11.798  13.898   2.238  1.00  3.39           C  
ATOM    177  H   PHE A  11      14.561  11.862  -1.862  1.00  3.39           H  
ATOM    178  HA  PHE A  11      16.041  13.959  -0.405  1.00  3.39           H  
ATOM    179 1HB  PHE A  11      15.156  11.171   0.356  1.00  3.39           H  
ATOM    180 2HB  PHE A  11      16.114  12.173   1.423  1.00  3.39           H  
ATOM    181  HD1 PHE A  11      13.408  13.562  -0.675  1.00  3.39           H  
ATOM    182  HD2 PHE A  11      14.534  12.218   3.189  1.00  3.39           H  
ATOM    183  HE1 PHE A  11      11.363  14.535   0.263  1.00  3.39           H  
ATOM    184  HE2 PHE A  11      12.495  13.191   4.120  1.00  3.39           H  
ATOM    185  HZ  PHE A  11      10.895  14.334   2.648  1.00  3.39           H  
ATOM    186  N   GLY A  12      17.517  11.523  -1.868  1.00  3.50           N  
ATOM    187  CA  GLY A  12      18.775  10.901  -2.230  1.00  3.50           C  
ATOM    188  C   GLY A  12      19.348  10.063  -1.099  1.00  3.50           C  
ATOM    189  O   GLY A  12      18.634   9.342  -0.398  1.00  3.50           O  
ATOM    190  H   GLY A  12      16.705  11.344  -2.444  1.00  3.50           H  
ATOM    191 1HA  GLY A  12      18.629  10.280  -3.113  1.00  3.50           H  
ATOM    192 2HA  GLY A  12      19.488  11.673  -2.513  1.00  3.50           H  
ATOM    193  N   GLU A  13      20.633  10.261  -0.841  1.00  3.60           N  
ATOM    194  CA  GLU A  13      21.342   9.504   0.176  1.00  3.60           C  
ATOM    195  C   GLU A  13      21.133  10.062   1.578  1.00  3.60           C  
ATOM    196  O   GLU A  13      21.700   9.555   2.545  1.00  3.60           O  
ATOM    197  CB  GLU A  13      22.833   9.450  -0.165  1.00  3.60           C  
ATOM    198  CG  GLU A  13      23.146   8.673  -1.455  1.00  3.60           C  
ATOM    199  CD  GLU A  13      24.619   8.654  -1.818  1.00  3.60           C  
ATOM    200  OE1 GLU A  13      25.402   9.235  -1.105  1.00  3.60           O  
ATOM    201  OE2 GLU A  13      24.954   8.054  -2.814  1.00  3.60           O  
ATOM    202  H   GLU A  13      21.148  10.914  -1.413  1.00  3.60           H  
ATOM    203  HA  GLU A  13      20.956   8.483   0.167  1.00  3.60           H  
ATOM    204 1HB  GLU A  13      23.223  10.462  -0.268  1.00  3.60           H  
ATOM    205 2HB  GLU A  13      23.374   8.970   0.651  1.00  3.60           H  
ATOM    206 1HG  GLU A  13      22.806   7.645  -1.331  1.00  3.60           H  
ATOM    207 2HG  GLU A  13      22.582   9.113  -2.276  1.00  3.60           H  
ATOM    208  N   LYS A  14      20.337  11.125   1.693  1.00  3.66           N  
ATOM    209  CA  LYS A  14      20.056  11.711   2.990  1.00  3.66           C  
ATOM    210  C   LYS A  14      18.811  11.064   3.611  1.00  3.66           C  
ATOM    211  O   LYS A  14      18.449  11.368   4.749  1.00  3.66           O  
ATOM    212  CB  LYS A  14      19.888  13.225   2.861  1.00  3.66           C  
ATOM    213  CG  LYS A  14      21.170  13.950   2.409  1.00  3.66           C  
ATOM    214  CD  LYS A  14      20.961  15.461   2.269  1.00  3.66           C  
ATOM    215  CE  LYS A  14      22.240  16.163   1.808  1.00  3.66           C  
ATOM    216  NZ  LYS A  14      22.033  17.631   1.616  1.00  3.66           N  
ATOM    217  H   LYS A  14      19.875  11.529   0.876  1.00  3.66           H  
ATOM    218  HA  LYS A  14      20.898  11.511   3.652  1.00  3.66           H  
ATOM    219 1HB  LYS A  14      19.099  13.444   2.146  1.00  3.66           H  
ATOM    220 2HB  LYS A  14      19.585  13.639   3.820  1.00  3.66           H  
ATOM    221 1HG  LYS A  14      21.966  13.761   3.131  1.00  3.66           H  
ATOM    222 2HG  LYS A  14      21.479  13.547   1.445  1.00  3.66           H  
ATOM    223 1HD  LYS A  14      20.173  15.646   1.536  1.00  3.66           H  
ATOM    224 2HD  LYS A  14      20.647  15.880   3.225  1.00  3.66           H  
ATOM    225 1HE  LYS A  14      23.019  16.009   2.553  1.00  3.66           H  
ATOM    226 2HE  LYS A  14      22.565  15.726   0.864  1.00  3.66           H  
ATOM    227 1HZ  LYS A  14      22.899  18.055   1.312  1.00  3.66           H  
ATOM    228 2HZ  LYS A  14      21.318  17.785   0.917  1.00  3.66           H  
ATOM    229 3HZ  LYS A  14      21.742  18.050   2.487  1.00  3.66           H  
ATOM    230  N   LEU A  15      18.136  10.188   2.857  1.00  3.68           N  
ATOM    231  CA  LEU A  15      16.938   9.528   3.364  1.00  3.68           C  
ATOM    232  C   LEU A  15      17.329   8.611   4.538  1.00  3.68           C  
ATOM    233  O   LEU A  15      18.292   7.866   4.404  1.00  3.68           O  
ATOM    234  CB  LEU A  15      16.290   8.655   2.279  1.00  3.68           C  
ATOM    235  CG  LEU A  15      14.915   8.107   2.641  1.00  3.68           C  
ATOM    236  CD1 LEU A  15      13.966   9.253   2.710  1.00  3.68           C  
ATOM    237  CD2 LEU A  15      14.483   7.071   1.634  1.00  3.68           C  
ATOM    238  H   LEU A  15      18.459   9.965   1.912  1.00  3.68           H  
ATOM    239  HA  LEU A  15      16.230  10.289   3.662  1.00  3.68           H  
ATOM    240 1HB  LEU A  15      16.198   9.240   1.362  1.00  3.68           H  
ATOM    241 2HB  LEU A  15      16.948   7.807   2.070  1.00  3.68           H  
ATOM    242  HG  LEU A  15      14.945   7.669   3.604  1.00  3.68           H  
ATOM    243 1HD1 LEU A  15      12.989   8.901   2.996  1.00  3.68           H  
ATOM    244 2HD1 LEU A  15      14.303   9.964   3.427  1.00  3.68           H  
ATOM    245 3HD1 LEU A  15      13.918   9.728   1.744  1.00  3.68           H  
ATOM    246 1HD2 LEU A  15      13.501   6.691   1.898  1.00  3.68           H  
ATOM    247 2HD2 LEU A  15      14.449   7.516   0.649  1.00  3.68           H  
ATOM    248 3HD2 LEU A  15      15.190   6.262   1.632  1.00  3.68           H  
ATOM    249  N   PRO A  16      16.638   8.627   5.700  1.00  3.64           N  
ATOM    250  CA  PRO A  16      16.877   7.721   6.822  1.00  3.64           C  
ATOM    251  C   PRO A  16      16.753   6.230   6.466  1.00  3.64           C  
ATOM    252  O   PRO A  16      17.283   5.374   7.173  1.00  3.64           O  
ATOM    253  CB  PRO A  16      15.768   8.124   7.807  1.00  3.64           C  
ATOM    254  CG  PRO A  16      15.458   9.564   7.473  1.00  3.64           C  
ATOM    255  CD  PRO A  16      15.615   9.664   5.981  1.00  3.64           C  
ATOM    256  HA  PRO A  16      17.872   7.932   7.242  1.00  3.64           H  
ATOM    257 1HB  PRO A  16      14.899   7.459   7.683  1.00  3.64           H  
ATOM    258 2HB  PRO A  16      16.125   7.994   8.838  1.00  3.64           H  
ATOM    259 1HG  PRO A  16      14.441   9.819   7.808  1.00  3.64           H  
ATOM    260 2HG  PRO A  16      16.146  10.233   8.012  1.00  3.64           H  
ATOM    261 1HD  PRO A  16      14.661   9.426   5.518  1.00  3.64           H  
ATOM    262 2HD  PRO A  16      15.981  10.675   5.744  1.00  3.64           H  
ATOM    263  N   GLU A  17      16.011   5.932   5.394  1.00  3.52           N  
ATOM    264  CA  GLU A  17      15.740   4.574   4.913  1.00  3.52           C  
ATOM    265  C   GLU A  17      15.211   3.671   6.020  1.00  3.52           C  
ATOM    266  O   GLU A  17      15.599   2.506   6.130  1.00  3.52           O  
ATOM    267  CB  GLU A  17      16.974   3.935   4.263  1.00  3.52           C  
ATOM    268  CG  GLU A  17      17.491   4.653   3.017  1.00  3.52           C  
ATOM    269  CD  GLU A  17      18.593   3.907   2.302  1.00  3.52           C  
ATOM    270  OE1 GLU A  17      18.277   2.953   1.618  1.00  3.52           O  
ATOM    271  OE2 GLU A  17      19.738   4.277   2.425  1.00  3.52           O  
ATOM    272  H   GLU A  17      15.619   6.689   4.870  1.00  3.52           H  
ATOM    273  HA  GLU A  17      14.968   4.641   4.146  1.00  3.52           H  
ATOM    274 1HB  GLU A  17      17.791   3.900   4.985  1.00  3.52           H  
ATOM    275 2HB  GLU A  17      16.745   2.907   3.983  1.00  3.52           H  
ATOM    276 1HG  GLU A  17      16.669   4.760   2.328  1.00  3.52           H  
ATOM    277 2HG  GLU A  17      17.839   5.642   3.284  1.00  3.52           H  
ATOM    278  N   SER A  18      14.291   4.206   6.813  1.00  3.34           N  
ATOM    279  CA  SER A  18      13.696   3.471   7.913  1.00  3.34           C  
ATOM    280  C   SER A  18      12.199   3.351   7.784  1.00  3.34           C  
ATOM    281  O   SER A  18      11.503   4.310   7.429  1.00  3.34           O  
ATOM    282  CB  SER A  18      13.990   4.140   9.239  1.00  3.34           C  
ATOM    283  OG  SER A  18      13.309   3.474  10.280  1.00  3.34           O  
ATOM    284  H   SER A  18      14.023   5.164   6.653  1.00  3.34           H  
ATOM    285  HA  SER A  18      14.120   2.465   7.925  1.00  3.34           H  
ATOM    286 1HB  SER A  18      15.064   4.130   9.429  1.00  3.34           H  
ATOM    287 2HB  SER A  18      13.671   5.180   9.198  1.00  3.34           H  
ATOM    288  HG  SER A  18      13.783   2.642  10.411  1.00  3.34           H  
ATOM    289  N   HIS A  19      11.693   2.206   8.226  1.00  3.14           N  
ATOM    290  CA  HIS A  19      10.265   1.946   8.267  1.00  3.14           C  
ATOM    291  C   HIS A  19       9.541   2.991   9.097  1.00  3.14           C  
ATOM    292  O   HIS A  19       8.358   3.222   8.882  1.00  3.14           O  
ATOM    293  CB  HIS A  19      10.001   0.561   8.857  1.00  3.14           C  
ATOM    294  CG  HIS A  19      10.378   0.446  10.316  1.00  3.14           C  
ATOM    295  ND1 HIS A  19      11.688   0.291  10.737  1.00  3.14           N  
ATOM    296  CD2 HIS A  19       9.620   0.455  11.441  1.00  3.14           C  
ATOM    297  CE1 HIS A  19      11.714   0.211  12.060  1.00  3.14           C  
ATOM    298  NE2 HIS A  19      10.474   0.304  12.509  1.00  3.14           N  
ATOM    299  H   HIS A  19      12.328   1.477   8.515  1.00  3.14           H  
ATOM    300  HA  HIS A  19       9.858   1.971   7.258  1.00  3.14           H  
ATOM    301 1HB  HIS A  19       8.941   0.326   8.760  1.00  3.14           H  
ATOM    302 2HB  HIS A  19      10.558  -0.187   8.297  1.00  3.14           H  
ATOM    303  HD2 HIS A  19       8.536   0.559  11.489  1.00  3.14           H  
ATOM    304  HE1 HIS A  19      12.606   0.088  12.672  1.00  3.14           H  
ATOM    305  HE2 HIS A  19      10.193   0.274  13.480  1.00  3.14           H  
ATOM    306  N   ILE A  20      10.254   3.641  10.020  1.00  2.92           N  
ATOM    307  CA  ILE A  20       9.699   4.670  10.872  1.00  2.92           C  
ATOM    308  C   ILE A  20       9.230   5.859  10.047  1.00  2.92           C  
ATOM    309  O   ILE A  20       8.210   6.481  10.349  1.00  2.92           O  
ATOM    310  CB  ILE A  20      10.723   5.132  11.910  1.00  2.92           C  
ATOM    311  CG1 ILE A  20      10.987   4.000  12.888  1.00  2.92           C  
ATOM    312  CG2 ILE A  20      10.218   6.372  12.623  1.00  2.92           C  
ATOM    313  CD1 ILE A  20      12.169   4.228  13.785  1.00  2.92           C  
ATOM    314  H   ILE A  20      11.247   3.417  10.127  1.00  2.92           H  
ATOM    315  HA  ILE A  20       8.841   4.252  11.398  1.00  2.92           H  
ATOM    316  HB  ILE A  20      11.665   5.360  11.411  1.00  2.92           H  
ATOM    317 1HG1 ILE A  20      10.104   3.853  13.505  1.00  2.92           H  
ATOM    318 2HG1 ILE A  20      11.166   3.095  12.318  1.00  2.92           H  
ATOM    319 1HG2 ILE A  20      10.956   6.696  13.354  1.00  2.92           H  
ATOM    320 2HG2 ILE A  20      10.054   7.169  11.897  1.00  2.92           H  
ATOM    321 3HG2 ILE A  20       9.280   6.144  13.128  1.00  2.92           H  
ATOM    322 1HD1 ILE A  20      12.294   3.370  14.444  1.00  2.92           H  
ATOM    323 2HD1 ILE A  20      13.065   4.352  13.173  1.00  2.92           H  
ATOM    324 3HD1 ILE A  20      12.009   5.125  14.381  1.00  2.92           H  
ATOM    325  N   PHE A  21      10.028   6.236   9.045  1.00  2.72           N  
ATOM    326  CA  PHE A  21       9.728   7.379   8.191  1.00  2.72           C  
ATOM    327  C   PHE A  21       8.378   7.132   7.534  1.00  2.72           C  
ATOM    328  O   PHE A  21       7.485   7.986   7.528  1.00  2.72           O  
ATOM    329  CB  PHE A  21      10.820   7.504   7.117  1.00  2.72           C  
ATOM    330  CG  PHE A  21      10.760   8.683   6.196  1.00  2.72           C  
ATOM    331  CD1 PHE A  21      11.325   9.891   6.589  1.00  2.72           C  
ATOM    332  CD2 PHE A  21      10.173   8.606   4.952  1.00  2.72           C  
ATOM    333  CE1 PHE A  21      11.303  10.976   5.759  1.00  2.72           C  
ATOM    334  CE2 PHE A  21      10.153   9.712   4.135  1.00  2.72           C  
ATOM    335  CZ  PHE A  21      10.708  10.874   4.532  1.00  2.72           C  
ATOM    336  H   PHE A  21      10.832   5.660   8.809  1.00  2.72           H  
ATOM    337  HA  PHE A  21       9.680   8.285   8.795  1.00  2.72           H  
ATOM    338 1HB  PHE A  21      11.792   7.515   7.609  1.00  2.72           H  
ATOM    339 2HB  PHE A  21      10.801   6.611   6.499  1.00  2.72           H  
ATOM    340  HD1 PHE A  21      11.791   9.967   7.570  1.00  2.72           H  
ATOM    341  HD2 PHE A  21       9.728   7.663   4.624  1.00  2.72           H  
ATOM    342  HE1 PHE A  21      11.748  11.917   6.080  1.00  2.72           H  
ATOM    343  HE2 PHE A  21       9.706   9.672   3.166  1.00  2.72           H  
ATOM    344  HZ  PHE A  21      10.667  11.721   3.870  1.00  2.72           H  
ATOM    345  N   PHE A  22       8.238   5.926   6.996  1.00  2.56           N  
ATOM    346  CA  PHE A  22       7.046   5.565   6.245  1.00  2.56           C  
ATOM    347  C   PHE A  22       5.866   5.324   7.162  1.00  2.56           C  
ATOM    348  O   PHE A  22       4.739   5.732   6.857  1.00  2.56           O  
ATOM    349  CB  PHE A  22       7.346   4.312   5.460  1.00  2.56           C  
ATOM    350  CG  PHE A  22       8.394   4.582   4.520  1.00  2.56           C  
ATOM    351  CD1 PHE A  22       9.670   4.284   4.887  1.00  2.56           C  
ATOM    352  CD2 PHE A  22       8.154   5.150   3.311  1.00  2.56           C  
ATOM    353  CE1 PHE A  22      10.716   4.542   4.080  1.00  2.56           C  
ATOM    354  CE2 PHE A  22       9.185   5.403   2.478  1.00  2.56           C  
ATOM    355  CZ  PHE A  22      10.487   5.101   2.879  1.00  2.56           C  
ATOM    356  H   PHE A  22       9.023   5.270   7.085  1.00  2.56           H  
ATOM    357  HA  PHE A  22       6.802   6.377   5.560  1.00  2.56           H  
ATOM    358 1HB  PHE A  22       7.667   3.514   6.132  1.00  2.56           H  
ATOM    359 2HB  PHE A  22       6.462   3.979   4.920  1.00  2.56           H  
ATOM    360  HD1 PHE A  22       9.829   3.841   5.854  1.00  2.56           H  
ATOM    361  HD2 PHE A  22       7.130   5.395   3.023  1.00  2.56           H  
ATOM    362  HE1 PHE A  22      11.731   4.300   4.400  1.00  2.56           H  
ATOM    363  HE2 PHE A  22       8.987   5.847   1.509  1.00  2.56           H  
ATOM    364  HZ  PHE A  22      11.332   5.302   2.233  1.00  2.56           H  
ATOM    365  N   ALA A  23       6.120   4.667   8.289  1.00  2.46           N  
ATOM    366  CA  ALA A  23       5.100   4.379   9.272  1.00  2.46           C  
ATOM    367  C   ALA A  23       4.504   5.663   9.798  1.00  2.46           C  
ATOM    368  O   ALA A  23       3.299   5.751   9.990  1.00  2.46           O  
ATOM    369  CB  ALA A  23       5.669   3.567  10.412  1.00  2.46           C  
ATOM    370  H   ALA A  23       7.061   4.347   8.481  1.00  2.46           H  
ATOM    371  HA  ALA A  23       4.307   3.808   8.786  1.00  2.46           H  
ATOM    372 1HB  ALA A  23       4.883   3.351  11.131  1.00  2.46           H  
ATOM    373 2HB  ALA A  23       6.082   2.635  10.028  1.00  2.46           H  
ATOM    374 3HB  ALA A  23       6.458   4.139  10.895  1.00  2.46           H  
ATOM    375  N   THR A  24       5.352   6.683   9.988  1.00  2.45           N  
ATOM    376  CA  THR A  24       4.876   7.961  10.475  1.00  2.45           C  
ATOM    377  C   THR A  24       3.865   8.538   9.518  1.00  2.45           C  
ATOM    378  O   THR A  24       2.789   8.968   9.922  1.00  2.45           O  
ATOM    379  CB  THR A  24       6.037   8.958  10.635  1.00  2.45           C  
ATOM    380  OG1 THR A  24       6.956   8.477  11.623  1.00  2.45           O  
ATOM    381  CG2 THR A  24       5.510  10.314  11.027  1.00  2.45           C  
ATOM    382  H   THR A  24       6.351   6.562   9.837  1.00  2.45           H  
ATOM    383  HA  THR A  24       4.399   7.815  11.441  1.00  2.45           H  
ATOM    384  HB  THR A  24       6.565   9.046   9.689  1.00  2.45           H  
ATOM    385  HG1 THR A  24       7.373   7.654  11.286  1.00  2.45           H  
ATOM    386 1HG2 THR A  24       6.339  11.013  11.129  1.00  2.45           H  
ATOM    387 2HG2 THR A  24       4.828  10.670  10.255  1.00  2.45           H  
ATOM    388 3HG2 THR A  24       4.978  10.246  11.976  1.00  2.45           H  
ATOM    389  N   VAL A  25       4.171   8.498   8.233  1.00  2.54           N  
ATOM    390  CA  VAL A  25       3.253   9.033   7.252  1.00  2.54           C  
ATOM    391  C   VAL A  25       1.969   8.208   7.193  1.00  2.54           C  
ATOM    392  O   VAL A  25       0.859   8.734   7.294  1.00  2.54           O  
ATOM    393  CB  VAL A  25       3.945   9.019   5.886  1.00  2.54           C  
ATOM    394  CG1 VAL A  25       2.995   9.418   4.780  1.00  2.54           C  
ATOM    395  CG2 VAL A  25       5.118   9.917   5.976  1.00  2.54           C  
ATOM    396  H   VAL A  25       5.082   8.127   7.942  1.00  2.54           H  
ATOM    397  HA  VAL A  25       3.007  10.058   7.526  1.00  2.54           H  
ATOM    398  HB  VAL A  25       4.281   8.003   5.665  1.00  2.54           H  
ATOM    399 1HG1 VAL A  25       3.516   9.382   3.846  1.00  2.54           H  
ATOM    400 2HG1 VAL A  25       2.154   8.729   4.755  1.00  2.54           H  
ATOM    401 3HG1 VAL A  25       2.637  10.411   4.943  1.00  2.54           H  
ATOM    402 1HG2 VAL A  25       5.651   9.916   5.055  1.00  2.54           H  
ATOM    403 2HG2 VAL A  25       4.782  10.909   6.209  1.00  2.54           H  
ATOM    404 3HG2 VAL A  25       5.765   9.563   6.762  1.00  2.54           H  
ATOM    405  N   ALA A  26       2.130   6.890   7.104  1.00  2.72           N  
ATOM    406  CA  ALA A  26       1.006   5.969   7.011  1.00  2.72           C  
ATOM    407  C   ALA A  26       0.077   6.052   8.230  1.00  2.72           C  
ATOM    408  O   ALA A  26      -1.144   5.922   8.097  1.00  2.72           O  
ATOM    409  CB  ALA A  26       1.535   4.559   6.859  1.00  2.72           C  
ATOM    410  H   ALA A  26       3.075   6.512   7.068  1.00  2.72           H  
ATOM    411  HA  ALA A  26       0.431   6.230   6.125  1.00  2.72           H  
ATOM    412 1HB  ALA A  26       0.706   3.864   6.750  1.00  2.72           H  
ATOM    413 2HB  ALA A  26       2.174   4.511   5.978  1.00  2.72           H  
ATOM    414 3HB  ALA A  26       2.116   4.301   7.741  1.00  2.72           H  
ATOM    415  N   ALA A  27       0.651   6.313   9.406  1.00  2.99           N  
ATOM    416  CA  ALA A  27      -0.057   6.404  10.681  1.00  2.99           C  
ATOM    417  C   ALA A  27      -1.136   7.467  10.680  1.00  2.99           C  
ATOM    418  O   ALA A  27      -2.089   7.383  11.456  1.00  2.99           O  
ATOM    419  CB  ALA A  27       0.913   6.719  11.805  1.00  2.99           C  
ATOM    420  H   ALA A  27       1.663   6.402   9.442  1.00  2.99           H  
ATOM    421  HA  ALA A  27      -0.528   5.441  10.869  1.00  2.99           H  
ATOM    422 1HB  ALA A  27       0.375   6.756  12.750  1.00  2.99           H  
ATOM    423 2HB  ALA A  27       1.678   5.951  11.854  1.00  2.99           H  
ATOM    424 3HB  ALA A  27       1.380   7.685  11.616  1.00  2.99           H  
ATOM    425  N   HIS A  28      -0.977   8.488   9.847  1.00  3.31           N  
ATOM    426  CA  HIS A  28      -1.934   9.573   9.797  1.00  3.31           C  
ATOM    427  C   HIS A  28      -2.858   9.454   8.615  1.00  3.31           C  
ATOM    428  O   HIS A  28      -3.636  10.375   8.343  1.00  3.31           O  
ATOM    429  CB  HIS A  28      -1.214  10.914   9.722  1.00  3.31           C  
ATOM    430  CG  HIS A  28      -0.464  11.217  10.934  1.00  3.31           C  
ATOM    431  ND1 HIS A  28      -1.083  11.535  12.128  1.00  3.31           N  
ATOM    432  CD2 HIS A  28       0.851  11.268  11.169  1.00  3.31           C  
ATOM    433  CE1 HIS A  28      -0.164  11.766  13.041  1.00  3.31           C  
ATOM    434  NE2 HIS A  28       1.011  11.612  12.486  1.00  3.31           N  
ATOM    435  H   HIS A  28      -0.191   8.504   9.191  1.00  3.31           H  
ATOM    436  HA  HIS A  28      -2.545   9.564  10.697  1.00  3.31           H  
ATOM    437 1HB  HIS A  28      -0.518  10.894   8.879  1.00  3.31           H  
ATOM    438 2HB  HIS A  28      -1.932  11.714   9.534  1.00  3.31           H  
ATOM    439  HD2 HIS A  28       1.639  11.082  10.446  1.00  3.31           H  
ATOM    440  HE1 HIS A  28      -0.344  12.047  14.077  1.00  3.31           H  
ATOM    441  HE2 HIS A  28       1.917  11.748  12.956  1.00  3.31           H  
ATOM    442  N   LYS A  29      -2.843   8.311   7.930  1.00  3.63           N  
ATOM    443  CA  LYS A  29      -3.645   8.209   6.731  1.00  3.63           C  
ATOM    444  C   LYS A  29      -3.165   9.310   5.787  1.00  3.63           C  
ATOM    445  O   LYS A  29      -2.188   9.121   5.062  1.00  3.63           O  
ATOM    446  CB  LYS A  29      -5.163   8.270   7.021  1.00  3.63           C  
ATOM    447  CG  LYS A  29      -5.699   7.067   7.798  1.00  3.63           C  
ATOM    448  CD  LYS A  29      -7.228   7.143   7.992  1.00  3.63           C  
ATOM    449  CE  LYS A  29      -7.745   5.984   8.855  1.00  3.63           C  
ATOM    450  NZ  LYS A  29      -7.689   4.665   8.156  1.00  3.63           N  
ATOM    451  H   LYS A  29      -2.232   7.538   8.193  1.00  3.63           H  
ATOM    452  HA  LYS A  29      -3.435   7.251   6.255  1.00  3.63           H  
ATOM    453 1HB  LYS A  29      -5.439   9.145   7.583  1.00  3.63           H  
ATOM    454 2HB  LYS A  29      -5.703   8.322   6.092  1.00  3.63           H  
ATOM    455 1HG  LYS A  29      -5.444   6.152   7.271  1.00  3.63           H  
ATOM    456 2HG  LYS A  29      -5.220   7.039   8.778  1.00  3.63           H  
ATOM    457 1HD  LYS A  29      -7.491   8.088   8.466  1.00  3.63           H  
ATOM    458 2HD  LYS A  29      -7.721   7.096   7.022  1.00  3.63           H  
ATOM    459 1HE  LYS A  29      -7.125   5.927   9.747  1.00  3.63           H  
ATOM    460 2HE  LYS A  29      -8.769   6.180   9.150  1.00  3.63           H  
ATOM    461 1HZ  LYS A  29      -8.018   3.947   8.777  1.00  3.63           H  
ATOM    462 2HZ  LYS A  29      -8.301   4.656   7.308  1.00  3.63           H  
ATOM    463 3HZ  LYS A  29      -6.742   4.467   7.891  1.00  3.63           H  
ATOM    464  N   TYR A  30      -3.883  10.411   5.728  1.00  3.83           N  
ATOM    465  CA  TYR A  30      -3.517  11.492   4.833  1.00  3.83           C  
ATOM    466  C   TYR A  30      -2.608  12.483   5.562  1.00  3.83           C  
ATOM    467  O   TYR A  30      -2.730  12.687   6.769  1.00  3.83           O  
ATOM    468  CB  TYR A  30      -4.766  12.155   4.282  1.00  3.83           C  
ATOM    469  CG  TYR A  30      -5.538  11.230   3.364  1.00  3.83           C  
ATOM    470  CD1 TYR A  30      -6.546  10.428   3.886  1.00  3.83           C  
ATOM    471  CD2 TYR A  30      -5.236  11.175   2.008  1.00  3.83           C  
ATOM    472  CE1 TYR A  30      -7.255   9.584   3.059  1.00  3.83           C  
ATOM    473  CE2 TYR A  30      -5.948  10.328   1.180  1.00  3.83           C  
ATOM    474  CZ  TYR A  30      -6.956   9.538   1.703  1.00  3.83           C  
ATOM    475  OH  TYR A  30      -7.672   8.707   0.878  1.00  3.83           O  
ATOM    476  H   TYR A  30      -4.626  10.521   6.404  1.00  3.83           H  
ATOM    477  HA  TYR A  30      -2.951  11.080   3.999  1.00  3.83           H  
ATOM    478 1HB  TYR A  30      -5.419  12.457   5.102  1.00  3.83           H  
ATOM    479 2HB  TYR A  30      -4.494  13.053   3.724  1.00  3.83           H  
ATOM    480  HD1 TYR A  30      -6.777  10.468   4.952  1.00  3.83           H  
ATOM    481  HD2 TYR A  30      -4.442  11.800   1.597  1.00  3.83           H  
ATOM    482  HE1 TYR A  30      -8.048   8.958   3.468  1.00  3.83           H  
ATOM    483  HE2 TYR A  30      -5.717  10.287   0.115  1.00  3.83           H  
ATOM    484  HH  TYR A  30      -8.328   8.227   1.394  1.00  3.83           H  
ATOM    485  N   VAL A  31      -1.718  13.118   4.812  1.00  3.86           N  
ATOM    486  CA  VAL A  31      -0.758  14.068   5.365  1.00  3.86           C  
ATOM    487  C   VAL A  31      -0.751  15.368   4.551  1.00  3.86           C  
ATOM    488  O   VAL A  31       0.251  15.677   3.921  1.00  3.86           O  
ATOM    489  CB  VAL A  31       0.649  13.431   5.312  1.00  3.86           C  
ATOM    490  CG1 VAL A  31       0.772  12.301   6.353  1.00  3.86           C  
ATOM    491  CG2 VAL A  31       0.908  12.895   3.881  1.00  3.86           C  
ATOM    492  H   VAL A  31      -1.684  12.913   3.825  1.00  3.86           H  
ATOM    493  HA  VAL A  31      -1.015  14.262   6.403  1.00  3.86           H  
ATOM    494  HB  VAL A  31       1.387  14.185   5.555  1.00  3.86           H  
ATOM    495 1HG1 VAL A  31       1.765  11.890   6.325  1.00  3.86           H  
ATOM    496 2HG1 VAL A  31       0.585  12.693   7.335  1.00  3.86           H  
ATOM    497 3HG1 VAL A  31       0.050  11.507   6.146  1.00  3.86           H  
ATOM    498 1HG2 VAL A  31       1.894  12.456   3.816  1.00  3.86           H  
ATOM    499 2HG2 VAL A  31       0.163  12.134   3.640  1.00  3.86           H  
ATOM    500 3HG2 VAL A  31       0.834  13.711   3.164  1.00  3.86           H  
ATOM    501  N   PRO A  32      -1.836  16.159   4.601  1.00  3.71           N  
ATOM    502  CA  PRO A  32      -2.224  17.209   3.660  1.00  3.71           C  
ATOM    503  C   PRO A  32      -1.396  18.502   3.571  1.00  3.71           C  
ATOM    504  O   PRO A  32      -0.722  18.935   4.523  1.00  3.71           O  
ATOM    505  CB  PRO A  32      -3.638  17.558   4.144  1.00  3.71           C  
ATOM    506  CG  PRO A  32      -3.632  17.232   5.624  1.00  3.71           C  
ATOM    507  CD  PRO A  32      -2.761  16.026   5.754  1.00  3.71           C  
ATOM    508  HA  PRO A  32      -2.292  16.750   2.663  1.00  3.71           H  
ATOM    509 1HB  PRO A  32      -3.849  18.623   3.946  1.00  3.71           H  
ATOM    510 2HB  PRO A  32      -4.383  16.977   3.585  1.00  3.71           H  
ATOM    511 1HG  PRO A  32      -3.245  18.089   6.196  1.00  3.71           H  
ATOM    512 2HG  PRO A  32      -4.659  17.053   5.979  1.00  3.71           H  
ATOM    513 1HD  PRO A  32      -2.229  16.069   6.708  1.00  3.71           H  
ATOM    514 2HD  PRO A  32      -3.385  15.134   5.668  1.00  3.71           H  
ATOM    515  N   SER A  33      -1.512  19.114   2.385  1.00  3.44           N  
ATOM    516  CA  SER A  33      -0.988  20.420   1.973  1.00  3.44           C  
ATOM    517  C   SER A  33       0.507  20.634   2.120  1.00  3.44           C  
ATOM    518  O   SER A  33       0.945  21.756   2.360  1.00  3.44           O  
ATOM    519  CB  SER A  33      -1.695  21.494   2.766  1.00  3.44           C  
ATOM    520  OG  SER A  33      -3.076  21.455   2.525  1.00  3.44           O  
ATOM    521  H   SER A  33      -2.064  18.632   1.688  1.00  3.44           H  
ATOM    522  HA  SER A  33      -1.233  20.550   0.919  1.00  3.44           H  
ATOM    523 1HB  SER A  33      -1.504  21.354   3.832  1.00  3.44           H  
ATOM    524 2HB  SER A  33      -1.299  22.470   2.486  1.00  3.44           H  
ATOM    525  HG  SER A  33      -3.459  22.162   3.054  1.00  3.44           H  
ATOM    526  N   TYR A  34       1.293  19.571   2.005  1.00  3.12           N  
ATOM    527  CA  TYR A  34       2.770  19.514   2.078  1.00  3.12           C  
ATOM    528  C   TYR A  34       3.381  19.939   3.432  1.00  3.12           C  
ATOM    529  O   TYR A  34       4.399  19.388   3.852  1.00  3.12           O  
ATOM    530  CB  TYR A  34       3.375  20.431   1.006  1.00  3.12           C  
ATOM    531  CG  TYR A  34       2.882  20.197  -0.415  1.00  3.12           C  
ATOM    532  CD1 TYR A  34       1.880  21.001  -0.940  1.00  3.12           C  
ATOM    533  CD2 TYR A  34       3.443  19.230  -1.195  1.00  3.12           C  
ATOM    534  CE1 TYR A  34       1.439  20.812  -2.225  1.00  3.12           C  
ATOM    535  CE2 TYR A  34       3.006  19.045  -2.489  1.00  3.12           C  
ATOM    536  CZ  TYR A  34       2.005  19.832  -3.001  1.00  3.12           C  
ATOM    537  OH  TYR A  34       1.562  19.650  -4.288  1.00  3.12           O  
ATOM    538  H   TYR A  34       0.818  18.693   1.831  1.00  3.12           H  
ATOM    539  HA  TYR A  34       3.085  18.494   1.895  1.00  3.12           H  
ATOM    540 1HB  TYR A  34       3.198  21.471   1.264  1.00  3.12           H  
ATOM    541 2HB  TYR A  34       4.455  20.291   1.002  1.00  3.12           H  
ATOM    542  HD1 TYR A  34       1.434  21.789  -0.328  1.00  3.12           H  
ATOM    543  HD2 TYR A  34       4.236  18.610  -0.794  1.00  3.12           H  
ATOM    544  HE1 TYR A  34       0.648  21.442  -2.629  1.00  3.12           H  
ATOM    545  HE2 TYR A  34       3.458  18.269  -3.106  1.00  3.12           H  
ATOM    546  HH  TYR A  34       0.834  20.254  -4.459  1.00  3.12           H  
ATOM    547  N   ALA A  35       2.708  20.838   4.148  1.00  2.82           N  
ATOM    548  CA  ALA A  35       3.136  21.323   5.437  1.00  2.82           C  
ATOM    549  C   ALA A  35       2.908  20.294   6.506  1.00  2.82           C  
ATOM    550  O   ALA A  35       3.747  20.137   7.387  1.00  2.82           O  
ATOM    551  CB  ALA A  35       2.405  22.605   5.784  1.00  2.82           C  
ATOM    552  H   ALA A  35       1.899  21.257   3.726  1.00  2.82           H  
ATOM    553  HA  ALA A  35       4.202  21.524   5.386  1.00  2.82           H  
ATOM    554 1HB  ALA A  35       2.754  22.975   6.743  1.00  2.82           H  
ATOM    555 2HB  ALA A  35       2.597  23.349   5.015  1.00  2.82           H  
ATOM    556 3HB  ALA A  35       1.335  22.402   5.839  1.00  2.82           H  
ATOM    557  N   PHE A  36       1.788  19.563   6.452  1.00  2.58           N  
ATOM    558  CA  PHE A  36       1.570  18.586   7.499  1.00  2.58           C  
ATOM    559  C   PHE A  36       2.726  17.610   7.490  1.00  2.58           C  
ATOM    560  O   PHE A  36       3.326  17.329   8.525  1.00  2.58           O  
ATOM    561  CB  PHE A  36       0.294  17.792   7.304  1.00  2.58           C  
ATOM    562  CG  PHE A  36       0.085  16.802   8.410  1.00  2.58           C  
ATOM    563  CD1 PHE A  36      -0.638  17.148   9.536  1.00  2.58           C  
ATOM    564  CD2 PHE A  36       0.663  15.550   8.364  1.00  2.58           C  
ATOM    565  CE1 PHE A  36      -0.798  16.250  10.574  1.00  2.58           C  
ATOM    566  CE2 PHE A  36       0.507  14.657   9.401  1.00  2.58           C  
ATOM    567  CZ  PHE A  36      -0.225  15.006  10.501  1.00  2.58           C  
ATOM    568  H   PHE A  36       1.089  19.660   5.712  1.00  2.58           H  
ATOM    569  HA  PHE A  36       1.542  19.094   8.463  1.00  2.58           H  
ATOM    570 1HB  PHE A  36      -0.564  18.462   7.259  1.00  2.58           H  
ATOM    571 2HB  PHE A  36       0.341  17.258   6.364  1.00  2.58           H  
ATOM    572  HD1 PHE A  36      -1.085  18.142   9.596  1.00  2.58           H  
ATOM    573  HD2 PHE A  36       1.255  15.280   7.501  1.00  2.58           H  
ATOM    574  HE1 PHE A  36      -1.373  16.532  11.455  1.00  2.58           H  
ATOM    575  HE2 PHE A  36       0.973  13.676   9.356  1.00  2.58           H  
ATOM    576  HZ  PHE A  36      -0.342  14.301  11.321  1.00  2.58           H  
ATOM    577  N   LEU A  37       3.040  17.105   6.295  1.00  2.42           N  
ATOM    578  CA  LEU A  37       4.083  16.114   6.119  1.00  2.42           C  
ATOM    579  C   LEU A  37       5.435  16.654   6.566  1.00  2.42           C  
ATOM    580  O   LEU A  37       6.154  15.996   7.319  1.00  2.42           O  
ATOM    581  CB  LEU A  37       4.169  15.706   4.650  1.00  2.42           C  
ATOM    582  CG  LEU A  37       5.208  14.653   4.332  1.00  2.42           C  
ATOM    583  CD1 LEU A  37       4.829  13.402   5.067  1.00  2.42           C  
ATOM    584  CD2 LEU A  37       5.273  14.395   2.849  1.00  2.42           C  
ATOM    585  H   LEU A  37       2.516  17.414   5.489  1.00  2.42           H  
ATOM    586  HA  LEU A  37       3.838  15.241   6.724  1.00  2.42           H  
ATOM    587 1HB  LEU A  37       3.197  15.320   4.350  1.00  2.42           H  
ATOM    588 2HB  LEU A  37       4.387  16.594   4.051  1.00  2.42           H  
ATOM    589  HG  LEU A  37       6.182  14.989   4.678  1.00  2.42           H  
ATOM    590 1HD1 LEU A  37       5.546  12.642   4.851  1.00  2.42           H  
ATOM    591 2HD1 LEU A  37       4.800  13.594   6.139  1.00  2.42           H  
ATOM    592 3HD1 LEU A  37       3.860  13.069   4.737  1.00  2.42           H  
ATOM    593 1HD2 LEU A  37       6.025  13.637   2.641  1.00  2.42           H  
ATOM    594 2HD2 LEU A  37       4.301  14.050   2.510  1.00  2.42           H  
ATOM    595 3HD2 LEU A  37       5.540  15.316   2.335  1.00  2.42           H  
ATOM    596  N   ARG A  38       5.797  17.871   6.134  1.00  2.33           N  
ATOM    597  CA  ARG A  38       7.093  18.384   6.557  1.00  2.33           C  
ATOM    598  C   ARG A  38       7.173  18.524   8.067  1.00  2.33           C  
ATOM    599  O   ARG A  38       8.182  18.174   8.689  1.00  2.33           O  
ATOM    600  CB  ARG A  38       7.377  19.768   5.979  1.00  2.33           C  
ATOM    601  CG  ARG A  38       7.695  19.856   4.506  1.00  2.33           C  
ATOM    602  CD  ARG A  38       8.259  21.204   4.190  1.00  2.33           C  
ATOM    603  NE  ARG A  38       7.320  22.286   4.480  1.00  2.33           N  
ATOM    604  CZ  ARG A  38       6.416  22.798   3.616  1.00  2.33           C  
ATOM    605  NH1 ARG A  38       6.326  22.342   2.390  1.00  2.33           N  
ATOM    606  NH2 ARG A  38       5.621  23.780   4.006  1.00  2.33           N  
ATOM    607  H   ARG A  38       5.205  18.417   5.505  1.00  2.33           H  
ATOM    608  HA  ARG A  38       7.860  17.694   6.226  1.00  2.33           H  
ATOM    609 1HB  ARG A  38       6.509  20.405   6.156  1.00  2.33           H  
ATOM    610 2HB  ARG A  38       8.219  20.210   6.519  1.00  2.33           H  
ATOM    611 1HG  ARG A  38       8.433  19.099   4.254  1.00  2.33           H  
ATOM    612 2HG  ARG A  38       6.804  19.703   3.916  1.00  2.33           H  
ATOM    613 1HD  ARG A  38       9.160  21.365   4.786  1.00  2.33           H  
ATOM    614 2HD  ARG A  38       8.511  21.254   3.133  1.00  2.33           H  
ATOM    615  HE  ARG A  38       7.345  22.677   5.414  1.00  2.33           H  
ATOM    616 1HH1 ARG A  38       6.930  21.593   2.083  1.00  2.33           H  
ATOM    617 2HH1 ARG A  38       5.662  22.761   1.754  1.00  2.33           H  
ATOM    618 1HH2 ARG A  38       5.691  24.142   4.946  1.00  2.33           H  
ATOM    619 2HH2 ARG A  38       4.946  24.167   3.361  1.00  2.33           H  
ATOM    620  N   ARG A  39       6.098  18.995   8.687  1.00  2.33           N  
ATOM    621  CA  ARG A  39       6.122  19.190  10.121  1.00  2.33           C  
ATOM    622  C   ARG A  39       6.193  17.864  10.868  1.00  2.33           C  
ATOM    623  O   ARG A  39       7.031  17.684  11.754  1.00  2.33           O  
ATOM    624  CB  ARG A  39       4.873  19.956  10.526  1.00  2.33           C  
ATOM    625  CG  ARG A  39       4.862  21.413  10.065  1.00  2.33           C  
ATOM    626  CD  ARG A  39       3.541  22.064  10.283  1.00  2.33           C  
ATOM    627  NE  ARG A  39       3.536  23.448   9.818  1.00  2.33           N  
ATOM    628  CZ  ARG A  39       2.427  24.184   9.595  1.00  2.33           C  
ATOM    629  NH1 ARG A  39       1.237  23.661   9.788  1.00  2.33           N  
ATOM    630  NH2 ARG A  39       2.537  25.433   9.177  1.00  2.33           N  
ATOM    631  H   ARG A  39       5.261  19.257   8.161  1.00  2.33           H  
ATOM    632  HA  ARG A  39       7.002  19.783  10.372  1.00  2.33           H  
ATOM    633 1HB  ARG A  39       3.996  19.467  10.095  1.00  2.33           H  
ATOM    634 2HB  ARG A  39       4.763  19.938  11.608  1.00  2.33           H  
ATOM    635 1HG  ARG A  39       5.612  21.970  10.625  1.00  2.33           H  
ATOM    636 2HG  ARG A  39       5.102  21.460   9.004  1.00  2.33           H  
ATOM    637 1HD  ARG A  39       2.778  21.515   9.726  1.00  2.33           H  
ATOM    638 2HD  ARG A  39       3.297  22.056  11.343  1.00  2.33           H  
ATOM    639  HE  ARG A  39       4.431  23.891   9.660  1.00  2.33           H  
ATOM    640 1HH1 ARG A  39       1.151  22.706  10.106  1.00  2.33           H  
ATOM    641 2HH1 ARG A  39       0.408  24.213   9.618  1.00  2.33           H  
ATOM    642 1HH2 ARG A  39       3.451  25.838   9.028  1.00  2.33           H  
ATOM    643 2HH2 ARG A  39       1.708  25.983   9.009  1.00  2.33           H  
ATOM    644  N   GLU A  40       5.395  16.892  10.432  1.00  2.41           N  
ATOM    645  CA  GLU A  40       5.309  15.601  11.100  1.00  2.41           C  
ATOM    646  C   GLU A  40       6.611  14.811  10.997  1.00  2.41           C  
ATOM    647  O   GLU A  40       7.016  14.134  11.945  1.00  2.41           O  
ATOM    648  CB  GLU A  40       4.142  14.809  10.526  1.00  2.41           C  
ATOM    649  CG  GLU A  40       3.859  13.531  11.237  1.00  2.41           C  
ATOM    650  CD  GLU A  40       3.408  13.721  12.693  1.00  2.41           C  
ATOM    651  OE1 GLU A  40       3.083  14.820  13.068  1.00  2.41           O  
ATOM    652  OE2 GLU A  40       3.332  12.735  13.404  1.00  2.41           O  
ATOM    653  H   GLU A  40       4.765  17.075   9.654  1.00  2.41           H  
ATOM    654  HA  GLU A  40       5.109  15.779  12.154  1.00  2.41           H  
ATOM    655 1HB  GLU A  40       3.240  15.420  10.565  1.00  2.41           H  
ATOM    656 2HB  GLU A  40       4.336  14.585   9.473  1.00  2.41           H  
ATOM    657 1HG  GLU A  40       3.105  12.985  10.687  1.00  2.41           H  
ATOM    658 2HG  GLU A  40       4.768  12.958  11.227  1.00  2.41           H  
ATOM    659  N   LEU A  41       7.286  14.913   9.859  1.00  2.58           N  
ATOM    660  CA  LEU A  41       8.551  14.227   9.658  1.00  2.58           C  
ATOM    661  C   LEU A  41       9.767  15.014  10.157  1.00  2.58           C  
ATOM    662  O   LEU A  41      10.898  14.542  10.024  1.00  2.58           O  
ATOM    663  CB  LEU A  41       8.745  13.890   8.182  1.00  2.58           C  
ATOM    664  CG  LEU A  41       7.821  12.862   7.584  1.00  2.58           C  
ATOM    665  CD1 LEU A  41       8.106  12.795   6.120  1.00  2.58           C  
ATOM    666  CD2 LEU A  41       8.078  11.510   8.255  1.00  2.58           C  
ATOM    667  H   LEU A  41       6.900  15.465   9.090  1.00  2.58           H  
ATOM    668  HA  LEU A  41       8.510  13.291  10.212  1.00  2.58           H  
ATOM    669 1HB  LEU A  41       8.562  14.801   7.620  1.00  2.58           H  
ATOM    670 2HB  LEU A  41       9.773  13.576   8.015  1.00  2.58           H  
ATOM    671  HG  LEU A  41       6.777  13.151   7.728  1.00  2.58           H  
ATOM    672 1HD1 LEU A  41       7.485  12.045   5.656  1.00  2.58           H  
ATOM    673 2HD1 LEU A  41       7.920  13.764   5.673  1.00  2.58           H  
ATOM    674 3HD1 LEU A  41       9.121  12.541   5.991  1.00  2.58           H  
ATOM    675 1HD2 LEU A  41       7.434  10.750   7.824  1.00  2.58           H  
ATOM    676 2HD2 LEU A  41       9.115  11.218   8.109  1.00  2.58           H  
ATOM    677 3HD2 LEU A  41       7.874  11.594   9.320  1.00  2.58           H  
ATOM    678  N   GLY A  42       9.562  16.222  10.701  1.00  2.83           N  
ATOM    679  CA  GLY A  42      10.682  17.020  11.185  1.00  2.83           C  
ATOM    680  C   GLY A  42      11.563  17.590  10.070  1.00  2.83           C  
ATOM    681  O   GLY A  42      12.775  17.737  10.251  1.00  2.83           O  
ATOM    682  H   GLY A  42       8.621  16.594  10.827  1.00  2.83           H  
ATOM    683 1HA  GLY A  42      10.287  17.841  11.784  1.00  2.83           H  
ATOM    684 2HA  GLY A  42      11.290  16.411  11.852  1.00  2.83           H  
ATOM    685  N   LEU A  43      10.988  17.880   8.905  1.00  3.15           N  
ATOM    686  CA  LEU A  43      11.804  18.357   7.803  1.00  3.15           C  
ATOM    687  C   LEU A  43      11.881  19.887   7.832  1.00  3.15           C  
ATOM    688  O   LEU A  43      10.886  20.578   8.042  1.00  3.15           O  
ATOM    689  CB  LEU A  43      11.199  17.855   6.483  1.00  3.15           C  
ATOM    690  CG  LEU A  43      11.010  16.312   6.420  1.00  3.15           C  
ATOM    691  CD1 LEU A  43      10.328  15.922   5.135  1.00  3.15           C  
ATOM    692  CD2 LEU A  43      12.324  15.597   6.533  1.00  3.15           C  
ATOM    693  H   LEU A  43       9.981  17.783   8.793  1.00  3.15           H  
ATOM    694  HA  LEU A  43      12.809  17.952   7.907  1.00  3.15           H  
ATOM    695 1HB  LEU A  43      10.228  18.318   6.349  1.00  3.15           H  
ATOM    696 2HB  LEU A  43      11.846  18.149   5.658  1.00  3.15           H  
ATOM    697  HG  LEU A  43      10.387  16.022   7.244  1.00  3.15           H  
ATOM    698 1HD1 LEU A  43      10.184  14.844   5.121  1.00  3.15           H  
ATOM    699 2HD1 LEU A  43       9.367  16.415   5.052  1.00  3.15           H  
ATOM    700 3HD1 LEU A  43      10.958  16.212   4.300  1.00  3.15           H  
ATOM    701 1HD2 LEU A  43      12.149  14.521   6.511  1.00  3.15           H  
ATOM    702 2HD2 LEU A  43      12.948  15.872   5.704  1.00  3.15           H  
ATOM    703 3HD2 LEU A  43      12.808  15.867   7.474  1.00  3.15           H  
ATOM    704  N   SER A  44      13.071  20.404   7.539  1.00  3.48           N  
ATOM    705  CA  SER A  44      13.389  21.840   7.499  1.00  3.48           C  
ATOM    706  C   SER A  44      13.108  22.475   6.151  1.00  3.48           C  
ATOM    707  O   SER A  44      13.468  23.625   5.908  1.00  3.48           O  
ATOM    708  CB  SER A  44      14.853  22.040   7.760  1.00  3.48           C  
ATOM    709  OG  SER A  44      15.597  21.528   6.689  1.00  3.48           O  
ATOM    710  H   SER A  44      13.827  19.751   7.385  1.00  3.48           H  
ATOM    711  HA  SER A  44      12.794  22.349   8.259  1.00  3.48           H  
ATOM    712 1HB  SER A  44      15.067  23.100   7.887  1.00  3.48           H  
ATOM    713 2HB  SER A  44      15.133  21.529   8.679  1.00  3.48           H  
ATOM    714  HG  SER A  44      16.521  21.528   6.987  1.00  3.48           H  
ATOM    715  N   SER A  45      12.589  21.661   5.248  1.00  3.75           N  
ATOM    716  CA  SER A  45      12.343  21.943   3.834  1.00  3.75           C  
ATOM    717  C   SER A  45      13.622  21.725   3.008  1.00  3.75           C  
ATOM    718  O   SER A  45      13.556  21.536   1.791  1.00  3.75           O  
ATOM    719  CB  SER A  45      11.780  23.345   3.605  1.00  3.75           C  
ATOM    720  OG  SER A  45      12.784  24.314   3.528  1.00  3.75           O  
ATOM    721  H   SER A  45      12.323  20.752   5.590  1.00  3.75           H  
ATOM    722  HA  SER A  45      11.586  21.258   3.483  1.00  3.75           H  
ATOM    723 1HB  SER A  45      11.200  23.350   2.682  1.00  3.75           H  
ATOM    724 2HB  SER A  45      11.094  23.593   4.414  1.00  3.75           H  
ATOM    725  HG  SER A  45      13.246  24.270   4.376  1.00  3.75           H  
ATOM    726  N   ALA A  46      14.791  21.608   3.678  1.00  3.89           N  
ATOM    727  CA  ALA A  46      16.055  21.342   2.983  1.00  3.89           C  
ATOM    728  C   ALA A  46      16.206  19.845   2.731  1.00  3.89           C  
ATOM    729  O   ALA A  46      17.176  19.380   2.133  1.00  3.89           O  
ATOM    730  CB  ALA A  46      17.231  21.845   3.799  1.00  3.89           C  
ATOM    731  H   ALA A  46      14.841  21.736   4.692  1.00  3.89           H  
ATOM    732  HA  ALA A  46      16.033  21.855   2.023  1.00  3.89           H  
ATOM    733 1HB  ALA A  46      18.155  21.651   3.259  1.00  3.89           H  
ATOM    734 2HB  ALA A  46      17.124  22.917   3.968  1.00  3.89           H  
ATOM    735 3HB  ALA A  46      17.256  21.326   4.753  1.00  3.89           H  
ATOM    736  N   HIS A  47      15.226  19.110   3.233  1.00  3.85           N  
ATOM    737  CA  HIS A  47      15.149  17.668   3.193  1.00  3.85           C  
ATOM    738  C   HIS A  47      13.850  17.231   2.542  1.00  3.85           C  
ATOM    739  O   HIS A  47      13.178  16.333   3.032  1.00  3.85           O  
ATOM    740  CB  HIS A  47      15.234  17.119   4.608  1.00  3.85           C  
ATOM    741  CG  HIS A  47      16.506  17.466   5.277  1.00  3.85           C  
ATOM    742  ND1 HIS A  47      17.706  16.905   4.923  1.00  3.85           N  
ATOM    743  CD2 HIS A  47      16.770  18.330   6.279  1.00  3.85           C  
ATOM    744  CE1 HIS A  47      18.663  17.410   5.679  1.00  3.85           C  
ATOM    745  NE2 HIS A  47      18.119  18.280   6.513  1.00  3.85           N  
ATOM    746  H   HIS A  47      14.478  19.607   3.683  1.00  3.85           H  
ATOM    747  HA  HIS A  47      15.973  17.264   2.607  1.00  3.85           H  
ATOM    748 1HB  HIS A  47      14.424  17.539   5.199  1.00  3.85           H  
ATOM    749 2HB  HIS A  47      15.123  16.034   4.594  1.00  3.85           H  
ATOM    750  HD1 HIS A  47      17.840  16.224   4.205  1.00  3.85           H  
ATOM    751  HD2 HIS A  47      16.139  18.993   6.866  1.00  3.85           H  
ATOM    752  HE1 HIS A  47      19.696  17.091   5.549  1.00  3.85           H  
ATOM    753  N   THR A  48      13.476  17.941   1.484  1.00  3.67           N  
ATOM    754  CA  THR A  48      12.278  17.668   0.696  1.00  3.67           C  
ATOM    755  C   THR A  48      12.807  17.350  -0.730  1.00  3.67           C  
ATOM    756  O   THR A  48      13.876  16.746  -0.777  1.00  3.67           O  
ATOM    757  CB  THR A  48      11.235  18.786   0.925  1.00  3.67           C  
ATOM    758  OG1 THR A  48      11.718  20.085   0.460  1.00  3.67           O  
ATOM    759  CG2 THR A  48      10.912  18.853   2.405  1.00  3.67           C  
ATOM    760  H   THR A  48      14.083  18.695   1.183  1.00  3.67           H  
ATOM    761  HA  THR A  48      11.806  16.766   1.069  1.00  3.67           H  
ATOM    762  HB  THR A  48      10.314  18.538   0.422  1.00  3.67           H  
ATOM    763  HG1 THR A  48      12.435  20.448   1.026  1.00  3.67           H  
ATOM    764 1HG2 THR A  48      10.165  19.613   2.565  1.00  3.67           H  
ATOM    765 2HG2 THR A  48      10.526  17.892   2.730  1.00  3.67           H  
ATOM    766 3HG2 THR A  48      11.800  19.089   2.968  1.00  3.67           H  
ATOM    767  N   ASN A  49      12.206  17.695  -1.900  1.00  3.39           N  
ATOM    768  CA  ASN A  49      11.025  18.479  -2.267  1.00  3.39           C  
ATOM    769  C   ASN A  49       9.682  17.754  -2.226  1.00  3.39           C  
ATOM    770  O   ASN A  49       9.573  16.577  -1.853  1.00  3.39           O  
ATOM    771  CB  ASN A  49      11.261  19.077  -3.650  1.00  3.39           C  
ATOM    772  CG  ASN A  49      11.282  18.091  -4.797  1.00  3.39           C  
ATOM    773  OD1 ASN A  49      10.555  17.086  -4.834  1.00  3.39           O  
ATOM    774  ND2 ASN A  49      12.144  18.387  -5.748  1.00  3.39           N  
ATOM    775  H   ASN A  49      12.717  17.363  -2.704  1.00  3.39           H  
ATOM    776  HA  ASN A  49      10.950  19.329  -1.611  1.00  3.39           H  
ATOM    777 1HB  ASN A  49      10.520  19.845  -3.862  1.00  3.39           H  
ATOM    778 2HB  ASN A  49      12.228  19.582  -3.638  1.00  3.39           H  
ATOM    779 1HD2 ASN A  49      12.246  17.811  -6.554  1.00  3.39           H  
ATOM    780 2HD2 ASN A  49      12.709  19.210  -5.667  1.00  3.39           H  
ATOM    781  N   ARG A  50       8.676  18.501  -2.681  1.00  3.10           N  
ATOM    782  CA  ARG A  50       7.253  18.194  -2.708  1.00  3.10           C  
ATOM    783  C   ARG A  50       6.840  16.941  -3.475  1.00  3.10           C  
ATOM    784  O   ARG A  50       5.727  16.442  -3.272  1.00  3.10           O  
ATOM    785  CB  ARG A  50       6.526  19.384  -3.309  1.00  3.10           C  
ATOM    786  CG  ARG A  50       6.523  20.642  -2.428  1.00  3.10           C  
ATOM    787  CD  ARG A  50       5.789  21.790  -3.057  1.00  3.10           C  
ATOM    788  NE  ARG A  50       6.474  22.312  -4.236  1.00  3.10           N  
ATOM    789  CZ  ARG A  50       6.010  23.315  -5.013  1.00  3.10           C  
ATOM    790  NH1 ARG A  50       4.869  23.901  -4.720  1.00  3.10           N  
ATOM    791  NH2 ARG A  50       6.703  23.712  -6.066  1.00  3.10           N  
ATOM    792  H   ARG A  50       8.918  19.431  -2.991  1.00  3.10           H  
ATOM    793  HA  ARG A  50       6.925  18.079  -1.674  1.00  3.10           H  
ATOM    794 1HB  ARG A  50       7.016  19.655  -4.242  1.00  3.10           H  
ATOM    795 2HB  ARG A  50       5.521  19.119  -3.556  1.00  3.10           H  
ATOM    796 1HG  ARG A  50       6.062  20.423  -1.469  1.00  3.10           H  
ATOM    797 2HG  ARG A  50       7.555  20.957  -2.261  1.00  3.10           H  
ATOM    798 1HD  ARG A  50       4.797  21.461  -3.361  1.00  3.10           H  
ATOM    799 2HD  ARG A  50       5.692  22.597  -2.331  1.00  3.10           H  
ATOM    800  HE  ARG A  50       7.355  21.892  -4.494  1.00  3.10           H  
ATOM    801 1HH1 ARG A  50       4.342  23.603  -3.912  1.00  3.10           H  
ATOM    802 2HH1 ARG A  50       4.523  24.651  -5.301  1.00  3.10           H  
ATOM    803 1HH2 ARG A  50       7.580  23.264  -6.292  1.00  3.10           H  
ATOM    804 2HH2 ARG A  50       6.356  24.463  -6.645  1.00  3.10           H  
ATOM    805  N   LYS A  51       7.702  16.424  -4.353  1.00  2.85           N  
ATOM    806  CA  LYS A  51       7.333  15.231  -5.108  1.00  2.85           C  
ATOM    807  C   LYS A  51       7.079  14.060  -4.167  1.00  2.85           C  
ATOM    808  O   LYS A  51       6.282  13.169  -4.472  1.00  2.85           O  
ATOM    809  CB  LYS A  51       8.392  14.891  -6.149  1.00  2.85           C  
ATOM    810  CG  LYS A  51       8.424  15.879  -7.314  1.00  2.85           C  
ATOM    811  CD  LYS A  51       9.487  15.534  -8.336  1.00  2.85           C  
ATOM    812  CE  LYS A  51       9.477  16.523  -9.501  1.00  2.85           C  
ATOM    813  NZ  LYS A  51      10.532  16.215 -10.507  1.00  2.85           N  
ATOM    814  H   LYS A  51       8.632  16.828  -4.477  1.00  2.85           H  
ATOM    815  HA  LYS A  51       6.403  15.436  -5.638  1.00  2.85           H  
ATOM    816 1HB  LYS A  51       9.371  14.895  -5.678  1.00  2.85           H  
ATOM    817 2HB  LYS A  51       8.219  13.891  -6.543  1.00  2.85           H  
ATOM    818 1HG  LYS A  51       7.449  15.894  -7.803  1.00  2.85           H  
ATOM    819 2HG  LYS A  51       8.629  16.874  -6.922  1.00  2.85           H  
ATOM    820 1HD  LYS A  51      10.459  15.583  -7.856  1.00  2.85           H  
ATOM    821 2HD  LYS A  51       9.331  14.523  -8.711  1.00  2.85           H  
ATOM    822 1HE  LYS A  51       8.505  16.489  -9.987  1.00  2.85           H  
ATOM    823 2HE  LYS A  51       9.645  17.528  -9.113  1.00  2.85           H  
ATOM    824 1HZ  LYS A  51      10.492  16.891 -11.259  1.00  2.85           H  
ATOM    825 2HZ  LYS A  51      11.440  16.256 -10.066  1.00  2.85           H  
ATOM    826 3HZ  LYS A  51      10.381  15.289 -10.881  1.00  2.85           H  
ATOM    827  N   VAL A  52       7.745  14.061  -3.012  1.00  2.66           N  
ATOM    828  CA  VAL A  52       7.545  13.009  -2.037  1.00  2.66           C  
ATOM    829  C   VAL A  52       6.146  13.030  -1.480  1.00  2.66           C  
ATOM    830  O   VAL A  52       5.522  11.983  -1.334  1.00  2.66           O  
ATOM    831  CB  VAL A  52       8.587  13.097  -0.949  1.00  2.66           C  
ATOM    832  CG1 VAL A  52       8.240  12.163   0.183  1.00  2.66           C  
ATOM    833  CG2 VAL A  52       9.868  12.703  -1.601  1.00  2.66           C  
ATOM    834  H   VAL A  52       8.381  14.831  -2.788  1.00  2.66           H  
ATOM    835  HA  VAL A  52       7.690  12.052  -2.541  1.00  2.66           H  
ATOM    836  HB  VAL A  52       8.650  14.113  -0.553  1.00  2.66           H  
ATOM    837 1HG1 VAL A  52       9.009  12.219   0.952  1.00  2.66           H  
ATOM    838 2HG1 VAL A  52       7.284  12.462   0.610  1.00  2.66           H  
ATOM    839 3HG1 VAL A  52       8.161  11.145  -0.195  1.00  2.66           H  
ATOM    840 1HG2 VAL A  52      10.662  12.716  -0.912  1.00  2.66           H  
ATOM    841 2HG2 VAL A  52       9.747  11.705  -1.995  1.00  2.66           H  
ATOM    842 3HG2 VAL A  52      10.078  13.392  -2.411  1.00  2.66           H  
ATOM    843  N   TRP A  53       5.642  14.220  -1.191  1.00  2.54           N  
ATOM    844  CA  TRP A  53       4.288  14.357  -0.694  1.00  2.54           C  
ATOM    845  C   TRP A  53       3.330  13.825  -1.718  1.00  2.54           C  
ATOM    846  O   TRP A  53       2.422  13.063  -1.384  1.00  2.54           O  
ATOM    847  CB  TRP A  53       3.950  15.812  -0.445  1.00  2.54           C  
ATOM    848  CG  TRP A  53       2.544  16.058   0.056  1.00  2.54           C  
ATOM    849  CD1 TRP A  53       2.153  16.022   1.333  1.00  2.54           C  
ATOM    850  CD2 TRP A  53       1.350  16.398  -0.707  1.00  2.54           C  
ATOM    851  NE1 TRP A  53       0.837  16.323   1.440  1.00  2.54           N  
ATOM    852  CE2 TRP A  53       0.330  16.565   0.204  1.00  2.54           C  
ATOM    853  CE3 TRP A  53       1.083  16.570  -2.057  1.00  2.54           C  
ATOM    854  CZ2 TRP A  53      -0.952  16.914  -0.186  1.00  2.54           C  
ATOM    855  CZ3 TRP A  53      -0.191  16.918  -2.455  1.00  2.54           C  
ATOM    856  CH2 TRP A  53      -1.183  17.089  -1.540  1.00  2.54           C  
ATOM    857  H   TRP A  53       6.204  15.045  -1.348  1.00  2.54           H  
ATOM    858  HA  TRP A  53       4.180  13.783   0.218  1.00  2.54           H  
ATOM    859 1HB  TRP A  53       4.651  16.239   0.265  1.00  2.54           H  
ATOM    860 2HB  TRP A  53       4.063  16.350  -1.376  1.00  2.54           H  
ATOM    861  HD1 TRP A  53       2.790  15.795   2.162  1.00  2.54           H  
ATOM    862  HE1 TRP A  53       0.356  16.335   2.335  1.00  2.54           H  
ATOM    863  HE3 TRP A  53       1.867  16.443  -2.785  1.00  2.54           H  
ATOM    864  HZ2 TRP A  53      -1.757  17.041   0.512  1.00  2.54           H  
ATOM    865  HZ3 TRP A  53      -0.380  17.057  -3.518  1.00  2.54           H  
ATOM    866  HH2 TRP A  53      -2.182  17.362  -1.881  1.00  2.54           H  
ATOM    867  N   LYS A  54       3.536  14.202  -2.977  1.00  2.48           N  
ATOM    868  CA  LYS A  54       2.626  13.773  -4.020  1.00  2.48           C  
ATOM    869  C   LYS A  54       2.593  12.248  -4.102  1.00  2.48           C  
ATOM    870  O   LYS A  54       1.518  11.655  -4.235  1.00  2.48           O  
ATOM    871  CB  LYS A  54       3.038  14.387  -5.352  1.00  2.48           C  
ATOM    872  CG  LYS A  54       2.812  15.898  -5.425  1.00  2.48           C  
ATOM    873  CD  LYS A  54       3.257  16.483  -6.751  1.00  2.48           C  
ATOM    874  CE  LYS A  54       3.046  17.991  -6.780  1.00  2.48           C  
ATOM    875  NZ  LYS A  54       3.500  18.592  -8.064  1.00  2.48           N  
ATOM    876  H   LYS A  54       4.321  14.823  -3.196  1.00  2.48           H  
ATOM    877  HA  LYS A  54       1.621  14.115  -3.766  1.00  2.48           H  
ATOM    878 1HB  LYS A  54       4.096  14.194  -5.528  1.00  2.48           H  
ATOM    879 2HB  LYS A  54       2.479  13.918  -6.158  1.00  2.48           H  
ATOM    880 1HG  LYS A  54       1.757  16.122  -5.268  1.00  2.48           H  
ATOM    881 2HG  LYS A  54       3.390  16.371  -4.631  1.00  2.48           H  
ATOM    882 1HD  LYS A  54       4.316  16.274  -6.902  1.00  2.48           H  
ATOM    883 2HD  LYS A  54       2.692  16.029  -7.564  1.00  2.48           H  
ATOM    884 1HE  LYS A  54       1.987  18.205  -6.642  1.00  2.48           H  
ATOM    885 2HE  LYS A  54       3.607  18.443  -5.957  1.00  2.48           H  
ATOM    886 1HZ  LYS A  54       3.345  19.590  -8.042  1.00  2.48           H  
ATOM    887 2HZ  LYS A  54       4.483  18.407  -8.192  1.00  2.48           H  
ATOM    888 3HZ  LYS A  54       2.979  18.188  -8.827  1.00  2.48           H  
ATOM    889  N   LYS A  55       3.766  11.611  -3.953  1.00  2.46           N  
ATOM    890  CA  LYS A  55       3.830  10.157  -3.971  1.00  2.46           C  
ATOM    891  C   LYS A  55       3.163   9.562  -2.750  1.00  2.46           C  
ATOM    892  O   LYS A  55       2.412   8.598  -2.858  1.00  2.46           O  
ATOM    893  CB  LYS A  55       5.265   9.654  -4.026  1.00  2.46           C  
ATOM    894  CG  LYS A  55       5.370   8.116  -4.030  1.00  2.46           C  
ATOM    895  CD  LYS A  55       4.785   7.495  -5.313  1.00  2.46           C  
ATOM    896  CE  LYS A  55       4.973   5.970  -5.324  1.00  2.46           C  
ATOM    897  NZ  LYS A  55       4.473   5.331  -6.574  1.00  2.46           N  
ATOM    898  H   LYS A  55       4.629  12.150  -3.867  1.00  2.46           H  
ATOM    899  HA  LYS A  55       3.297   9.799  -4.853  1.00  2.46           H  
ATOM    900 1HB  LYS A  55       5.755  10.043  -4.917  1.00  2.46           H  
ATOM    901 2HB  LYS A  55       5.812  10.031  -3.159  1.00  2.46           H  
ATOM    902 1HG  LYS A  55       6.420   7.829  -3.940  1.00  2.46           H  
ATOM    903 2HG  LYS A  55       4.829   7.721  -3.168  1.00  2.46           H  
ATOM    904 1HD  LYS A  55       3.720   7.725  -5.381  1.00  2.46           H  
ATOM    905 2HD  LYS A  55       5.291   7.916  -6.181  1.00  2.46           H  
ATOM    906 1HE  LYS A  55       6.016   5.749  -5.223  1.00  2.46           H  
ATOM    907 2HE  LYS A  55       4.446   5.538  -4.480  1.00  2.46           H  
ATOM    908 1HZ  LYS A  55       4.656   4.315  -6.488  1.00  2.46           H  
ATOM    909 2HZ  LYS A  55       3.484   5.494  -6.685  1.00  2.46           H  
ATOM    910 3HZ  LYS A  55       4.966   5.694  -7.370  1.00  2.46           H  
ATOM    911  N   PHE A  56       3.412  10.134  -1.576  1.00  2.48           N  
ATOM    912  CA  PHE A  56       2.804   9.602  -0.372  1.00  2.48           C  
ATOM    913  C   PHE A  56       1.291   9.677  -0.452  1.00  2.48           C  
ATOM    914  O   PHE A  56       0.592   8.740  -0.069  1.00  2.48           O  
ATOM    915  CB  PHE A  56       3.305  10.356   0.857  1.00  2.48           C  
ATOM    916  CG  PHE A  56       4.666   9.926   1.291  1.00  2.48           C  
ATOM    917  CD1 PHE A  56       5.183   8.742   0.838  1.00  2.48           C  
ATOM    918  CD2 PHE A  56       5.410  10.672   2.170  1.00  2.48           C  
ATOM    919  CE1 PHE A  56       6.407   8.299   1.256  1.00  2.48           C  
ATOM    920  CE2 PHE A  56       6.651  10.230   2.591  1.00  2.48           C  
ATOM    921  CZ  PHE A  56       7.132   9.028   2.127  1.00  2.48           C  
ATOM    922  H   PHE A  56       4.041  10.931  -1.517  1.00  2.48           H  
ATOM    923  HA  PHE A  56       3.086   8.554  -0.277  1.00  2.48           H  
ATOM    924 1HB  PHE A  56       3.343  11.420   0.630  1.00  2.48           H  
ATOM    925 2HB  PHE A  56       2.613  10.221   1.682  1.00  2.48           H  
ATOM    926  HD1 PHE A  56       4.596   8.148   0.147  1.00  2.48           H  
ATOM    927  HD2 PHE A  56       5.003  11.602   2.538  1.00  2.48           H  
ATOM    928  HE1 PHE A  56       6.796   7.358   0.896  1.00  2.48           H  
ATOM    929  HE2 PHE A  56       7.238  10.820   3.296  1.00  2.48           H  
ATOM    930  HZ  PHE A  56       8.076   8.649   2.448  1.00  2.48           H  
ATOM    931  N   VAL A  57       0.769  10.770  -0.984  1.00  2.54           N  
ATOM    932  CA  VAL A  57      -0.667  10.890  -1.082  1.00  2.54           C  
ATOM    933  C   VAL A  57      -1.235   9.861  -2.041  1.00  2.54           C  
ATOM    934  O   VAL A  57      -2.229   9.214  -1.722  1.00  2.54           O  
ATOM    935  CB  VAL A  57      -1.074  12.303  -1.496  1.00  2.54           C  
ATOM    936  CG1 VAL A  57      -2.565  12.359  -1.782  1.00  2.54           C  
ATOM    937  CG2 VAL A  57      -0.742  13.252  -0.373  1.00  2.54           C  
ATOM    938  H   VAL A  57       1.372  11.532  -1.294  1.00  2.54           H  
ATOM    939  HA  VAL A  57      -1.087  10.704  -0.095  1.00  2.54           H  
ATOM    940  HB  VAL A  57      -0.532  12.588  -2.402  1.00  2.54           H  
ATOM    941 1HG1 VAL A  57      -2.838  13.373  -2.074  1.00  2.54           H  
ATOM    942 2HG1 VAL A  57      -2.803  11.670  -2.592  1.00  2.54           H  
ATOM    943 3HG1 VAL A  57      -3.119  12.075  -0.888  1.00  2.54           H  
ATOM    944 1HG2 VAL A  57      -1.030  14.231  -0.678  1.00  2.54           H  
ATOM    945 2HG2 VAL A  57      -1.288  12.970   0.523  1.00  2.54           H  
ATOM    946 3HG2 VAL A  57       0.322  13.232  -0.164  1.00  2.54           H  
ATOM    947  N   GLU A  58      -0.621   9.673  -3.207  1.00  2.64           N  
ATOM    948  CA  GLU A  58      -1.151   8.667  -4.122  1.00  2.64           C  
ATOM    949  C   GLU A  58      -1.006   7.241  -3.559  1.00  2.64           C  
ATOM    950  O   GLU A  58      -1.957   6.449  -3.561  1.00  2.64           O  
ATOM    951  CB  GLU A  58      -0.446   8.747  -5.484  1.00  2.64           C  
ATOM    952  CG  GLU A  58      -1.018   7.761  -6.506  1.00  2.64           C  
ATOM    953  CD  GLU A  58      -0.406   7.815  -7.893  1.00  2.64           C  
ATOM    954  OE1 GLU A  58       0.481   8.598  -8.127  1.00  2.64           O  
ATOM    955  OE2 GLU A  58      -0.845   7.040  -8.723  1.00  2.64           O  
ATOM    956  H   GLU A  58       0.197  10.230  -3.466  1.00  2.64           H  
ATOM    957  HA  GLU A  58      -2.213   8.866  -4.270  1.00  2.64           H  
ATOM    958 1HB  GLU A  58      -0.532   9.757  -5.883  1.00  2.64           H  
ATOM    959 2HB  GLU A  58       0.619   8.533  -5.354  1.00  2.64           H  
ATOM    960 1HG  GLU A  58      -0.900   6.750  -6.112  1.00  2.64           H  
ATOM    961 2HG  GLU A  58      -2.080   7.965  -6.587  1.00  2.64           H  
ATOM    962  N   ALA A  59       0.199   6.922  -3.075  1.00  2.78           N  
ATOM    963  CA  ALA A  59       0.529   5.593  -2.573  1.00  2.78           C  
ATOM    964  C   ALA A  59      -0.322   5.182  -1.397  1.00  2.78           C  
ATOM    965  O   ALA A  59      -0.762   4.030  -1.316  1.00  2.78           O  
ATOM    966  CB  ALA A  59       1.977   5.553  -2.138  1.00  2.78           C  
ATOM    967  H   ALA A  59       0.926   7.627  -3.070  1.00  2.78           H  
ATOM    968  HA  ALA A  59       0.367   4.881  -3.379  1.00  2.78           H  
ATOM    969 1HB  ALA A  59       2.219   4.549  -1.787  1.00  2.78           H  
ATOM    970 2HB  ALA A  59       2.612   5.818  -2.973  1.00  2.78           H  
ATOM    971 3HB  ALA A  59       2.127   6.268  -1.326  1.00  2.78           H  
ATOM    972  N   TYR A  60      -0.608   6.120  -0.503  1.00  3.00           N  
ATOM    973  CA  TYR A  60      -1.403   5.743   0.628  1.00  3.00           C  
ATOM    974  C   TYR A  60      -2.868   5.998   0.305  1.00  3.00           C  
ATOM    975  O   TYR A  60      -3.725   5.221   0.702  1.00  3.00           O  
ATOM    976  CB  TYR A  60      -0.925   6.452   1.904  1.00  3.00           C  
ATOM    977  CG  TYR A  60       0.535   6.067   2.298  1.00  3.00           C  
ATOM    978  CD1 TYR A  60       1.544   7.018   2.288  1.00  3.00           C  
ATOM    979  CD2 TYR A  60       0.856   4.754   2.623  1.00  3.00           C  
ATOM    980  CE1 TYR A  60       2.839   6.673   2.596  1.00  3.00           C  
ATOM    981  CE2 TYR A  60       2.174   4.419   2.932  1.00  3.00           C  
ATOM    982  CZ  TYR A  60       3.154   5.384   2.913  1.00  3.00           C  
ATOM    983  OH  TYR A  60       4.454   5.067   3.209  1.00  3.00           O  
ATOM    984  H   TYR A  60      -0.236   7.067  -0.574  1.00  3.00           H  
ATOM    985  HA  TYR A  60      -1.285   4.676   0.795  1.00  3.00           H  
ATOM    986 1HB  TYR A  60      -0.982   7.535   1.770  1.00  3.00           H  
ATOM    987 2HB  TYR A  60      -1.571   6.183   2.729  1.00  3.00           H  
ATOM    988  HD1 TYR A  60       1.313   8.045   2.043  1.00  3.00           H  
ATOM    989  HD2 TYR A  60       0.079   3.989   2.627  1.00  3.00           H  
ATOM    990  HE1 TYR A  60       3.613   7.421   2.590  1.00  3.00           H  
ATOM    991  HE2 TYR A  60       2.432   3.391   3.183  1.00  3.00           H  
ATOM    992  HH  TYR A  60       4.473   4.219   3.660  1.00  3.00           H  
ATOM    993  N   GLY A  61      -3.180   6.996  -0.513  1.00  3.29           N  
ATOM    994  CA  GLY A  61      -4.576   7.284  -0.834  1.00  3.29           C  
ATOM    995  C   GLY A  61      -5.286   6.067  -1.430  1.00  3.29           C  
ATOM    996  O   GLY A  61      -6.462   5.831  -1.158  1.00  3.29           O  
ATOM    997  H   GLY A  61      -2.474   7.619  -0.888  1.00  3.29           H  
ATOM    998 1HA  GLY A  61      -5.098   7.608   0.061  1.00  3.29           H  
ATOM    999 2HA  GLY A  61      -4.613   8.112  -1.542  1.00  3.29           H  
ATOM   1000  N   LYS A  62      -4.554   5.253  -2.195  1.00  3.63           N  
ATOM   1001  CA  LYS A  62      -5.118   4.048  -2.800  1.00  3.63           C  
ATOM   1002  C   LYS A  62      -5.157   2.847  -1.837  1.00  3.63           C  
ATOM   1003  O   LYS A  62      -5.711   1.799  -2.170  1.00  3.63           O  
ATOM   1004  CB  LYS A  62      -4.309   3.661  -4.037  1.00  3.63           C  
ATOM   1005  CG  LYS A  62      -4.392   4.645  -5.199  1.00  3.63           C  
ATOM   1006  CD  LYS A  62      -3.530   4.175  -6.367  1.00  3.63           C  
ATOM   1007  CE  LYS A  62      -3.595   5.141  -7.538  1.00  3.63           C  
ATOM   1008  NZ  LYS A  62      -2.698   4.723  -8.656  1.00  3.63           N  
ATOM   1009  H   LYS A  62      -3.590   5.518  -2.415  1.00  3.63           H  
ATOM   1010  HA  LYS A  62      -6.142   4.266  -3.101  1.00  3.63           H  
ATOM   1011 1HB  LYS A  62      -3.254   3.583  -3.756  1.00  3.63           H  
ATOM   1012 2HB  LYS A  62      -4.629   2.683  -4.390  1.00  3.63           H  
ATOM   1013 1HG  LYS A  62      -5.427   4.741  -5.526  1.00  3.63           H  
ATOM   1014 2HG  LYS A  62      -4.038   5.624  -4.870  1.00  3.63           H  
ATOM   1015 1HD  LYS A  62      -2.492   4.105  -6.033  1.00  3.63           H  
ATOM   1016 2HD  LYS A  62      -3.858   3.191  -6.696  1.00  3.63           H  
ATOM   1017 1HE  LYS A  62      -4.615   5.199  -7.907  1.00  3.63           H  
ATOM   1018 2HE  LYS A  62      -3.294   6.117  -7.195  1.00  3.63           H  
ATOM   1019 1HZ  LYS A  62      -2.752   5.403  -9.408  1.00  3.63           H  
ATOM   1020 2HZ  LYS A  62      -1.738   4.673  -8.318  1.00  3.63           H  
ATOM   1021 3HZ  LYS A  62      -2.977   3.818  -8.997  1.00  3.63           H  
ATOM   1022  N   ALA A  63      -4.514   2.981  -0.678  1.00  3.94           N  
ATOM   1023  CA  ALA A  63      -4.400   1.920   0.322  1.00  3.94           C  
ATOM   1024  C   ALA A  63      -5.265   2.155   1.572  1.00  3.94           C  
ATOM   1025  O   ALA A  63      -5.732   1.203   2.201  1.00  3.94           O  
ATOM   1026  CB  ALA A  63      -2.949   1.793   0.747  1.00  3.94           C  
ATOM   1027  H   ALA A  63      -4.104   3.875  -0.454  1.00  3.94           H  
ATOM   1028  HA  ALA A  63      -4.724   0.989  -0.140  1.00  3.94           H  
ATOM   1029 1HB  ALA A  63      -2.851   0.980   1.461  1.00  3.94           H  
ATOM   1030 2HB  ALA A  63      -2.331   1.595  -0.131  1.00  3.94           H  
ATOM   1031 3HB  ALA A  63      -2.632   2.724   1.209  1.00  3.94           H  
ATOM   1032  N   ILE A  64      -5.450   3.419   1.942  1.00  4.12           N  
ATOM   1033  CA  ILE A  64      -6.127   3.808   3.181  1.00  4.12           C  
ATOM   1034  C   ILE A  64      -7.621   3.470   3.301  1.00  4.12           C  
ATOM   1035  O   ILE A  64      -8.425   3.917   2.481  1.00  4.12           O  
ATOM   1036  CB  ILE A  64      -5.999   5.336   3.343  1.00  4.12           C  
ATOM   1037  CG1 ILE A  64      -4.576   5.738   3.568  1.00  4.12           C  
ATOM   1038  CG2 ILE A  64      -6.866   5.830   4.436  1.00  4.12           C  
ATOM   1039  CD1 ILE A  64      -4.363   7.212   3.345  1.00  4.12           C  
ATOM   1040  H   ILE A  64      -5.039   4.146   1.365  1.00  4.12           H  
ATOM   1041  HA  ILE A  64      -5.556   3.351   3.973  1.00  4.12           H  
ATOM   1042  HB  ILE A  64      -6.309   5.811   2.407  1.00  4.12           H  
ATOM   1043 1HG1 ILE A  64      -4.323   5.526   4.605  1.00  4.12           H  
ATOM   1044 2HG1 ILE A  64      -3.930   5.158   2.960  1.00  4.12           H  
ATOM   1045 1HG2 ILE A  64      -6.773   6.906   4.507  1.00  4.12           H  
ATOM   1046 2HG2 ILE A  64      -7.901   5.569   4.228  1.00  4.12           H  
ATOM   1047 3HG2 ILE A  64      -6.562   5.372   5.363  1.00  4.12           H  
ATOM   1048 1HD1 ILE A  64      -3.336   7.468   3.544  1.00  4.12           H  
ATOM   1049 2HD1 ILE A  64      -4.598   7.459   2.318  1.00  4.12           H  
ATOM   1050 3HD1 ILE A  64      -5.004   7.774   3.992  1.00  4.12           H  
ATOM   1051  N   PRO A  65      -8.032   2.689   4.324  1.00  4.03           N  
ATOM   1052  CA  PRO A  65      -9.404   2.339   4.613  1.00  4.03           C  
ATOM   1053  C   PRO A  65     -10.116   3.505   5.310  1.00  4.03           C  
ATOM   1054  O   PRO A  65      -9.454   4.337   5.952  1.00  4.03           O  
ATOM   1055  CB  PRO A  65      -9.257   1.115   5.517  1.00  4.03           C  
ATOM   1056  CG  PRO A  65      -7.975   1.349   6.256  1.00  4.03           C  
ATOM   1057  CD  PRO A  65      -7.060   2.058   5.255  1.00  4.03           C  
ATOM   1058  HA  PRO A  65      -9.870   2.061   3.662  1.00  4.03           H  
ATOM   1059 1HB  PRO A  65     -10.127   1.046   6.193  1.00  4.03           H  
ATOM   1060 2HB  PRO A  65      -9.245   0.197   4.912  1.00  4.03           H  
ATOM   1061 1HG  PRO A  65      -8.175   1.933   7.158  1.00  4.03           H  
ATOM   1062 2HG  PRO A  65      -7.561   0.384   6.591  1.00  4.03           H  
ATOM   1063 1HD  PRO A  65      -6.480   2.804   5.807  1.00  4.03           H  
ATOM   1064 2HD  PRO A  65      -6.428   1.325   4.722  1.00  4.03           H  
ATOM   1065  N   PRO A  66     -11.453   3.547   5.288  1.00  3.62           N  
ATOM   1066  CA  PRO A  66     -12.280   4.438   6.083  1.00  3.62           C  
ATOM   1067  C   PRO A  66     -11.982   4.224   7.560  1.00  3.62           C  
ATOM   1068  O   PRO A  66     -11.693   3.106   7.986  1.00  3.62           O  
ATOM   1069  CB  PRO A  66     -13.699   3.973   5.736  1.00  3.62           C  
ATOM   1070  CG  PRO A  66     -13.576   3.363   4.358  1.00  3.62           C  
ATOM   1071  CD  PRO A  66     -12.212   2.702   4.343  1.00  3.62           C  
ATOM   1072  HA  PRO A  66     -12.104   5.479   5.785  1.00  3.62           H  
ATOM   1073 1HB  PRO A  66     -14.051   3.259   6.495  1.00  3.62           H  
ATOM   1074 2HB  PRO A  66     -14.387   4.831   5.764  1.00  3.62           H  
ATOM   1075 1HG  PRO A  66     -14.397   2.646   4.190  1.00  3.62           H  
ATOM   1076 2HG  PRO A  66     -13.675   4.142   3.589  1.00  3.62           H  
ATOM   1077 1HD  PRO A  66     -12.261   1.663   4.696  1.00  3.62           H  
ATOM   1078 2HD  PRO A  66     -11.827   2.790   3.318  1.00  3.62           H  
ATOM   1079  N   ALA A  67     -12.030   5.294   8.346  1.00  3.00           N  
ATOM   1080  CA  ALA A  67     -11.777   5.143   9.772  1.00  3.00           C  
ATOM   1081  C   ALA A  67     -12.926   4.362  10.422  1.00  3.00           C  
ATOM   1082  O   ALA A  67     -14.068   4.513   9.991  1.00  3.00           O  
ATOM   1083  CB  ALA A  67     -11.648   6.502  10.439  1.00  3.00           C  
ATOM   1084  H   ALA A  67     -12.256   6.200   7.962  1.00  3.00           H  
ATOM   1085  HA  ALA A  67     -10.844   4.616   9.884  1.00  3.00           H  
ATOM   1086 1HB  ALA A  67     -11.444   6.364  11.502  1.00  3.00           H  
ATOM   1087 2HB  ALA A  67     -10.837   7.062   9.983  1.00  3.00           H  
ATOM   1088 3HB  ALA A  67     -12.579   7.053  10.321  1.00  3.00           H  
ATOM   1089  N   PRO A  68     -12.669   3.520  11.439  1.00  2.33           N  
ATOM   1090  CA  PRO A  68     -13.682   2.880  12.249  1.00  2.33           C  
ATOM   1091  C   PRO A  68     -14.517   3.965  12.921  1.00  2.33           C  
ATOM   1092  O   PRO A  68     -13.991   5.048  13.191  1.00  2.33           O  
ATOM   1093  CB  PRO A  68     -12.855   2.095  13.276  1.00  2.33           C  
ATOM   1094  CG  PRO A  68     -11.522   1.871  12.607  1.00  2.33           C  
ATOM   1095  CD  PRO A  68     -11.292   3.100  11.754  1.00  2.33           C  
ATOM   1096  HA  PRO A  68     -14.275   2.224  11.600  1.00  2.33           H  
ATOM   1097 1HB  PRO A  68     -12.778   2.674  14.212  1.00  2.33           H  
ATOM   1098 2HB  PRO A  68     -13.362   1.154  13.528  1.00  2.33           H  
ATOM   1099 1HG  PRO A  68     -10.736   1.728  13.366  1.00  2.33           H  
ATOM   1100 2HG  PRO A  68     -11.554   0.948  12.008  1.00  2.33           H  
ATOM   1101 1HD  PRO A  68     -10.749   3.883  12.303  1.00  2.33           H  
ATOM   1102 2HD  PRO A  68     -10.764   2.755  10.852  1.00  2.33           H  
ATOM   1103  N   PRO A  69     -15.794   3.720  13.219  1.00  1.75           N  
ATOM   1104  CA  PRO A  69     -16.661   4.636  13.924  1.00  1.75           C  
ATOM   1105  C   PRO A  69     -16.207   4.758  15.364  1.00  1.75           C  
ATOM   1106  O   PRO A  69     -15.696   3.797  15.944  1.00  1.75           O  
ATOM   1107  CB  PRO A  69     -18.031   3.966  13.806  1.00  1.75           C  
ATOM   1108  CG  PRO A  69     -17.722   2.487  13.626  1.00  1.75           C  
ATOM   1109  CD  PRO A  69     -16.419   2.447  12.842  1.00  1.75           C  
ATOM   1110  HA  PRO A  69     -16.646   5.616  13.423  1.00  1.75           H  
ATOM   1111 1HB  PRO A  69     -18.617   4.171  14.720  1.00  1.75           H  
ATOM   1112 2HB  PRO A  69     -18.591   4.395  12.964  1.00  1.75           H  
ATOM   1113 1HG  PRO A  69     -17.638   2.004  14.610  1.00  1.75           H  
ATOM   1114 2HG  PRO A  69     -18.551   1.990  13.099  1.00  1.75           H  
ATOM   1115 1HD  PRO A  69     -15.820   1.592  13.181  1.00  1.75           H  
ATOM   1116 2HD  PRO A  69     -16.618   2.423  11.759  1.00  1.75           H  
ATOM   1117  N   ALA A  70     -16.430   5.912  15.969  1.00  1.31           N  
ATOM   1118  CA  ALA A  70     -16.108   6.054  17.376  1.00  1.31           C  
ATOM   1119  C   ALA A  70     -17.114   5.245  18.206  1.00  1.31           C  
ATOM   1120  O   ALA A  70     -18.279   5.172  17.814  1.00  1.31           O  
ATOM   1121  CB  ALA A  70     -16.133   7.510  17.781  1.00  1.31           C  
ATOM   1122  H   ALA A  70     -16.832   6.686  15.457  1.00  1.31           H  
ATOM   1123  HA  ALA A  70     -15.104   5.679  17.520  1.00  1.31           H  
ATOM   1124 1HB  ALA A  70     -15.867   7.566  18.814  1.00  1.31           H  
ATOM   1125 2HB  ALA A  70     -15.414   8.072  17.188  1.00  1.31           H  
ATOM   1126 3HB  ALA A  70     -17.129   7.921  17.634  1.00  1.31           H  
ATOM   1127  N   PRO A  71     -16.729   4.641  19.345  1.00  1.02           N  
ATOM   1128  CA  PRO A  71     -17.633   3.978  20.265  1.00  1.02           C  
ATOM   1129  C   PRO A  71     -18.631   5.013  20.765  1.00  1.02           C  
ATOM   1130  O   PRO A  71     -18.256   6.168  20.895  1.00  1.02           O  
ATOM   1131  CB  PRO A  71     -16.705   3.539  21.400  1.00  1.02           C  
ATOM   1132  CG  PRO A  71     -15.333   3.458  20.774  1.00  1.02           C  
ATOM   1133  CD  PRO A  71     -15.306   4.552  19.725  1.00  1.02           C  
ATOM   1134  HA  PRO A  71     -18.092   3.126  19.758  1.00  1.02           H  
ATOM   1135 1HB  PRO A  71     -16.766   4.256  22.231  1.00  1.02           H  
ATOM   1136 2HB  PRO A  71     -17.043   2.571  21.796  1.00  1.02           H  
ATOM   1137 1HG  PRO A  71     -14.558   3.593  21.545  1.00  1.02           H  
ATOM   1138 2HG  PRO A  71     -15.174   2.460  20.337  1.00  1.02           H  
ATOM   1139 1HD  PRO A  71     -14.941   5.512  20.134  1.00  1.02           H  
ATOM   1140 2HD  PRO A  71     -14.687   4.173  18.903  1.00  1.02           H  
ATOM   1141  N   PRO A  72     -19.865   4.671  21.119  1.00  0.83           N  
ATOM   1142  CA  PRO A  72     -20.801   5.605  21.710  1.00  0.83           C  
ATOM   1143  C   PRO A  72     -20.210   6.168  22.991  1.00  0.83           C  
ATOM   1144  O   PRO A  72     -19.520   5.458  23.730  1.00  0.83           O  
ATOM   1145  CB  PRO A  72     -22.014   4.730  22.007  1.00  0.83           C  
ATOM   1146  CG  PRO A  72     -21.901   3.577  21.016  1.00  0.83           C  
ATOM   1147  CD  PRO A  72     -20.402   3.331  20.867  1.00  0.83           C  
ATOM   1148  HA  PRO A  72     -21.034   6.407  20.994  1.00  0.83           H  
ATOM   1149 1HB  PRO A  72     -21.987   4.402  23.059  1.00  0.83           H  
ATOM   1150 2HB  PRO A  72     -22.935   5.315  21.879  1.00  0.83           H  
ATOM   1151 1HG  PRO A  72     -22.442   2.696  21.398  1.00  0.83           H  
ATOM   1152 2HG  PRO A  72     -22.376   3.851  20.063  1.00  0.83           H  
ATOM   1153 1HD  PRO A  72     -20.030   2.612  21.610  1.00  0.83           H  
ATOM   1154 2HD  PRO A  72     -20.222   3.011  19.833  1.00  0.83           H  
ATOM   1155  N   LEU A  73     -20.513   7.422  23.287  1.00  0.72           N  
ATOM   1156  CA  LEU A  73     -20.025   8.016  24.527  1.00  0.72           C  
ATOM   1157  C   LEU A  73     -20.527   7.201  25.700  1.00  0.72           C  
ATOM   1158  O   LEU A  73     -21.709   6.871  25.761  1.00  0.72           O  
ATOM   1159  CB  LEU A  73     -20.521   9.452  24.673  1.00  0.72           C  
ATOM   1160  CG  LEU A  73     -20.013  10.232  25.868  1.00  0.72           C  
ATOM   1161  CD1 LEU A  73     -18.534  10.480  25.717  1.00  0.72           C  
ATOM   1162  CD2 LEU A  73     -20.764  11.514  25.943  1.00  0.72           C  
ATOM   1163  H   LEU A  73     -21.069   7.973  22.649  1.00  0.72           H  
ATOM   1164  HA  LEU A  73     -18.934   8.001  24.526  1.00  0.72           H  
ATOM   1165 1HB  LEU A  73     -20.230  10.007  23.776  1.00  0.72           H  
ATOM   1166 2HB  LEU A  73     -21.608   9.443  24.722  1.00  0.72           H  
ATOM   1167  HG  LEU A  73     -20.175   9.662  26.785  1.00  0.72           H  
ATOM   1168 1HD1 LEU A  73     -18.169  11.048  26.556  1.00  0.72           H  
ATOM   1169 2HD1 LEU A  73     -18.003   9.536  25.659  1.00  0.72           H  
ATOM   1170 3HD1 LEU A  73     -18.371  11.037  24.816  1.00  0.72           H  
ATOM   1171 1HD2 LEU A  73     -20.416  12.070  26.785  1.00  0.72           H  
ATOM   1172 2HD2 LEU A  73     -20.605  12.090  25.033  1.00  0.72           H  
ATOM   1173 3HD2 LEU A  73     -21.825  11.311  26.055  1.00  0.72           H  
ATOM   1174  N   THR A  74     -19.621   6.849  26.600  1.00  0.66           N  
ATOM   1175  CA  THR A  74     -19.941   6.062  27.779  1.00  0.66           C  
ATOM   1176  C   THR A  74     -19.446   6.722  29.059  1.00  0.66           C  
ATOM   1177  O   THR A  74     -18.299   7.162  29.148  1.00  0.66           O  
ATOM   1178  CB  THR A  74     -19.301   4.665  27.653  1.00  0.66           C  
ATOM   1179  OG1 THR A  74     -19.825   3.997  26.486  1.00  0.66           O  
ATOM   1180  CG2 THR A  74     -19.561   3.816  28.880  1.00  0.66           C  
ATOM   1181  H   THR A  74     -18.655   7.139  26.457  1.00  0.66           H  
ATOM   1182  HA  THR A  74     -21.023   5.956  27.845  1.00  0.66           H  
ATOM   1183  HB  THR A  74     -18.222   4.784  27.529  1.00  0.66           H  
ATOM   1184  HG1 THR A  74     -19.613   4.511  25.681  1.00  0.66           H  
ATOM   1185 1HG2 THR A  74     -19.089   2.844  28.752  1.00  0.66           H  
ATOM   1186 2HG2 THR A  74     -19.144   4.301  29.754  1.00  0.66           H  
ATOM   1187 3HG2 THR A  74     -20.633   3.684  29.015  1.00  0.66           H  
ATOM   1188  N   LEU A  75     -20.274   6.793  30.091  1.00  0.63           N  
ATOM   1189  CA  LEU A  75     -19.720   7.386  31.298  1.00  0.63           C  
ATOM   1190  C   LEU A  75     -19.016   6.263  32.046  1.00  0.63           C  
ATOM   1191  O   LEU A  75     -19.554   5.160  32.136  1.00  0.63           O  
ATOM   1192  CB  LEU A  75     -20.810   8.072  32.129  1.00  0.63           C  
ATOM   1193  CG  LEU A  75     -21.555   9.176  31.341  1.00  0.63           C  
ATOM   1194  CD1 LEU A  75     -22.587   9.841  32.210  1.00  0.63           C  
ATOM   1195  CD2 LEU A  75     -20.569  10.156  30.801  1.00  0.63           C  
ATOM   1196  H   LEU A  75     -21.222   6.446  30.046  1.00  0.63           H  
ATOM   1197  HA  LEU A  75     -18.989   8.140  31.032  1.00  0.63           H  
ATOM   1198 1HB  LEU A  75     -21.538   7.328  32.454  1.00  0.63           H  
ATOM   1199 2HB  LEU A  75     -20.348   8.524  33.012  1.00  0.63           H  
ATOM   1200  HG  LEU A  75     -22.081   8.717  30.507  1.00  0.63           H  
ATOM   1201 1HD1 LEU A  75     -23.111  10.598  31.623  1.00  0.63           H  
ATOM   1202 2HD1 LEU A  75     -23.298   9.093  32.561  1.00  0.63           H  
ATOM   1203 3HD1 LEU A  75     -22.104  10.316  33.063  1.00  0.63           H  
ATOM   1204 1HD2 LEU A  75     -21.101  10.906  30.230  1.00  0.63           H  
ATOM   1205 2HD2 LEU A  75     -20.031  10.626  31.624  1.00  0.63           H  
ATOM   1206 3HD2 LEU A  75     -19.870   9.632  30.157  1.00  0.63           H  
ATOM   1207  N   SER A  76     -17.829   6.539  32.580  1.00  0.62           N  
ATOM   1208  CA  SER A  76     -17.061   5.538  33.311  1.00  0.62           C  
ATOM   1209  C   SER A  76     -17.139   5.788  34.803  1.00  0.62           C  
ATOM   1210  O   SER A  76     -17.457   4.885  35.582  1.00  0.62           O  
ATOM   1211  CB  SER A  76     -15.616   5.572  32.866  1.00  0.62           C  
ATOM   1212  OG  SER A  76     -14.840   4.659  33.596  1.00  0.62           O  
ATOM   1213  H   SER A  76     -17.431   7.469  32.480  1.00  0.62           H  
ATOM   1214  HA  SER A  76     -17.477   4.553  33.100  1.00  0.62           H  
ATOM   1215 1HB  SER A  76     -15.563   5.331  31.806  1.00  0.62           H  
ATOM   1216 2HB  SER A  76     -15.217   6.579  32.993  1.00  0.62           H  
ATOM   1217  HG  SER A  76     -14.982   4.877  34.521  1.00  0.62           H  
ATOM   1218  N   LYS A  77     -16.847   7.020  35.203  1.00  0.61           N  
ATOM   1219  CA  LYS A  77     -16.956   7.372  36.610  1.00  0.61           C  
ATOM   1220  C   LYS A  77     -18.204   8.203  36.780  1.00  0.61           C  
ATOM   1221  O   LYS A  77     -18.261   9.345  36.324  1.00  0.61           O  
ATOM   1222  CB  LYS A  77     -15.731   8.120  37.127  1.00  0.61           C  
ATOM   1223  CG  LYS A  77     -15.786   8.442  38.616  1.00  0.61           C  
ATOM   1224  CD  LYS A  77     -14.515   9.147  39.084  1.00  0.61           C  
ATOM   1225  CE  LYS A  77     -14.591   9.486  40.566  1.00  0.61           C  
ATOM   1226  NZ  LYS A  77     -13.333  10.121  41.056  1.00  0.61           N  
ATOM   1227  H   LYS A  77     -16.590   7.717  34.506  1.00  0.61           H  
ATOM   1228  HA  LYS A  77     -17.075   6.466  37.203  1.00  0.61           H  
ATOM   1229 1HB  LYS A  77     -14.830   7.538  36.933  1.00  0.61           H  
ATOM   1230 2HB  LYS A  77     -15.633   9.062  36.606  1.00  0.61           H  
ATOM   1231 1HG  LYS A  77     -16.651   9.086  38.817  1.00  0.61           H  
ATOM   1232 2HG  LYS A  77     -15.910   7.518  39.181  1.00  0.61           H  
ATOM   1233 1HD  LYS A  77     -13.653   8.503  38.906  1.00  0.61           H  
ATOM   1234 2HD  LYS A  77     -14.384  10.069  38.513  1.00  0.61           H  
ATOM   1235 1HE  LYS A  77     -15.421  10.175  40.728  1.00  0.61           H  
ATOM   1236 2HE  LYS A  77     -14.772   8.574  41.134  1.00  0.61           H  
ATOM   1237 1HZ  LYS A  77     -13.423  10.332  42.040  1.00  0.61           H  
ATOM   1238 2HZ  LYS A  77     -12.560   9.484  40.919  1.00  0.61           H  
ATOM   1239 3HZ  LYS A  77     -13.156  10.973  40.543  1.00  0.61           H  
ATOM   1240  N   ASP A  78     -19.213   7.596  37.385  1.00  0.61           N  
ATOM   1241  CA  ASP A  78     -20.513   8.212  37.590  1.00  0.61           C  
ATOM   1242  C   ASP A  78     -20.466   9.053  38.858  1.00  0.61           C  
ATOM   1243  O   ASP A  78     -19.458   9.054  39.567  1.00  0.61           O  
ATOM   1244  CB  ASP A  78     -21.595   7.119  37.648  1.00  0.61           C  
ATOM   1245  CG  ASP A  78     -23.025   7.564  37.259  1.00  0.61           C  
ATOM   1246  OD1 ASP A  78     -23.326   8.730  37.332  1.00  0.61           O  
ATOM   1247  OD2 ASP A  78     -23.811   6.731  36.878  1.00  0.61           O  
ATOM   1248  H   ASP A  78     -19.069   6.651  37.716  1.00  0.61           H  
ATOM   1249  HA  ASP A  78     -20.728   8.874  36.750  1.00  0.61           H  
ATOM   1250 1HB  ASP A  78     -21.301   6.292  36.998  1.00  0.61           H  
ATOM   1251 2HB  ASP A  78     -21.636   6.727  38.668  1.00  0.61           H  
ATOM   1252  N   LEU A  79     -21.548   9.759  39.137  1.00  0.61           N  
ATOM   1253  CA  LEU A  79     -21.606  10.601  40.325  1.00  0.61           C  
ATOM   1254  C   LEU A  79     -22.028   9.788  41.542  1.00  0.61           C  
ATOM   1255  O   LEU A  79     -22.736   8.787  41.426  1.00  0.61           O  
ATOM   1256  CB  LEU A  79     -22.605  11.760  40.180  1.00  0.61           C  
ATOM   1257  CG  LEU A  79     -22.399  12.749  39.044  1.00  0.61           C  
ATOM   1258  CD1 LEU A  79     -23.501  13.832  39.134  1.00  0.61           C  
ATOM   1259  CD2 LEU A  79     -21.030  13.311  39.097  1.00  0.61           C  
ATOM   1260  H   LEU A  79     -22.340   9.682  38.501  1.00  0.61           H  
ATOM   1261  HA  LEU A  79     -20.612  11.011  40.509  1.00  0.61           H  
ATOM   1262 1HB  LEU A  79     -23.606  11.332  40.058  1.00  0.61           H  
ATOM   1263 2HB  LEU A  79     -22.600  12.327  41.110  1.00  0.61           H  
ATOM   1264  HG  LEU A  79     -22.517  12.238  38.099  1.00  0.61           H  
ATOM   1265 1HD1 LEU A  79     -23.392  14.540  38.316  1.00  0.61           H  
ATOM   1266 2HD1 LEU A  79     -24.482  13.350  39.073  1.00  0.61           H  
ATOM   1267 3HD1 LEU A  79     -23.419  14.361  40.083  1.00  0.61           H  
ATOM   1268 1HD2 LEU A  79     -20.902  13.988  38.268  1.00  0.61           H  
ATOM   1269 2HD2 LEU A  79     -20.869  13.831  40.032  1.00  0.61           H  
ATOM   1270 3HD2 LEU A  79     -20.328  12.489  39.010  1.00  0.61           H  
ATOM   1271  N   THR A  80     -21.607  10.237  42.715  1.00  0.61           N  
ATOM   1272  CA  THR A  80     -22.035   9.628  43.966  1.00  0.61           C  
ATOM   1273  C   THR A  80     -23.559   9.719  44.040  1.00  0.61           C  
ATOM   1274  O   THR A  80     -24.109  10.781  43.810  1.00  0.61           O  
ATOM   1275  CB  THR A  80     -21.388  10.365  45.158  1.00  0.61           C  
ATOM   1276  OG1 THR A  80     -19.961  10.315  45.035  1.00  0.61           O  
ATOM   1277  CG2 THR A  80     -21.790   9.742  46.458  1.00  0.61           C  
ATOM   1278  H   THR A  80     -20.994  11.037  42.739  1.00  0.61           H  
ATOM   1279  HA  THR A  80     -21.739   8.579  43.976  1.00  0.61           H  
ATOM   1280  HB  THR A  80     -21.707  11.410  45.151  1.00  0.61           H  
ATOM   1281  HG1 THR A  80     -19.561  10.749  45.796  1.00  0.61           H  
ATOM   1282 1HG2 THR A  80     -21.326  10.283  47.282  1.00  0.61           H  
ATOM   1283 2HG2 THR A  80     -22.848   9.792  46.560  1.00  0.61           H  
ATOM   1284 3HG2 THR A  80     -21.470   8.703  46.480  1.00  0.61           H  
ATOM   1285  N   ALA A  81     -24.258   8.634  44.370  1.00  0.61           N  
ATOM   1286  CA  ALA A  81     -25.731   8.697  44.426  1.00  0.61           C  
ATOM   1287  C   ALA A  81     -26.247   9.731  45.437  1.00  0.61           C  
ATOM   1288  O   ALA A  81     -27.302  10.342  45.228  1.00  0.61           O  
ATOM   1289  CB  ALA A  81     -26.296   7.338  44.787  1.00  0.61           C  
ATOM   1290  H   ALA A  81     -23.777   7.767  44.551  1.00  0.61           H  
ATOM   1291  HA  ALA A  81     -26.091   8.984  43.438  1.00  0.61           H  
ATOM   1292 1HB  ALA A  81     -27.386   7.389  44.789  1.00  0.61           H  
ATOM   1293 2HB  ALA A  81     -25.969   6.605  44.050  1.00  0.61           H  
ATOM   1294 3HB  ALA A  81     -25.945   7.047  45.774  1.00  0.61           H  
ATOM   1295  N   SER A  82     -25.527   9.895  46.539  1.00  0.63           N  
ATOM   1296  CA  SER A  82     -25.919  10.830  47.580  1.00  0.63           C  
ATOM   1297  C   SER A  82     -24.739  11.310  48.412  1.00  0.63           C  
ATOM   1298  O   SER A  82     -23.874  10.520  48.800  1.00  0.63           O  
ATOM   1299  CB  SER A  82     -26.952  10.197  48.500  1.00  0.63           C  
ATOM   1300  OG  SER A  82     -27.300  11.069  49.549  1.00  0.63           O  
ATOM   1301  H   SER A  82     -24.678   9.365  46.649  1.00  0.63           H  
ATOM   1302  HA  SER A  82     -26.363  11.686  47.093  1.00  0.63           H  
ATOM   1303 1HB  SER A  82     -27.843   9.962  47.918  1.00  0.63           H  
ATOM   1304 2HB  SER A  82     -26.569   9.265  48.907  1.00  0.63           H  
ATOM   1305  HG  SER A  82     -27.266  11.964  49.178  1.00  0.63           H  
ATOM   1306  N   MET A  83     -24.751  12.600  48.731  1.00  0.65           N  
ATOM   1307  CA  MET A  83     -23.740  13.225  49.572  1.00  0.65           C  
ATOM   1308  C   MET A  83     -24.359  14.018  50.715  1.00  0.65           C  
ATOM   1309  O   MET A  83     -25.458  14.565  50.581  1.00  0.65           O  
ATOM   1310  CB  MET A  83     -22.863  14.163  48.752  1.00  0.65           C  
ATOM   1311  CG  MET A  83     -22.028  13.533  47.692  1.00  0.65           C  
ATOM   1312  SD  MET A  83     -21.055  14.756  46.823  1.00  0.65           S  
ATOM   1313  CE  MET A  83     -19.872  15.283  48.052  1.00  0.65           C  
ATOM   1314  H   MET A  83     -25.503  13.171  48.348  1.00  0.65           H  
ATOM   1315  HA  MET A  83     -23.120  12.442  50.008  1.00  0.65           H  
ATOM   1316 1HB  MET A  83     -23.494  14.903  48.269  1.00  0.65           H  
ATOM   1317 2HB  MET A  83     -22.193  14.704  49.422  1.00  0.65           H  
ATOM   1318 1HG  MET A  83     -21.356  12.800  48.135  1.00  0.65           H  
ATOM   1319 2HG  MET A  83     -22.664  13.024  46.973  1.00  0.65           H  
ATOM   1320 1HE  MET A  83     -19.212  16.034  47.617  1.00  0.65           H  
ATOM   1321 2HE  MET A  83     -20.397  15.708  48.909  1.00  0.65           H  
ATOM   1322 3HE  MET A  83     -19.280  14.427  48.374  1.00  0.65           H  
ATOM   1323  N   SER A  84     -23.618  14.110  51.817  1.00  0.68           N  
ATOM   1324  CA  SER A  84     -24.017  14.898  52.977  1.00  0.68           C  
ATOM   1325  C   SER A  84     -22.846  15.776  53.379  1.00  0.68           C  
ATOM   1326  O   SER A  84     -21.772  15.285  53.733  1.00  0.68           O  
ATOM   1327  CB  SER A  84     -24.426  14.005  54.130  1.00  0.68           C  
ATOM   1328  OG  SER A  84     -24.750  14.770  55.258  1.00  0.68           O  
ATOM   1329  H   SER A  84     -22.736  13.620  51.851  1.00  0.68           H  
ATOM   1330  HA  SER A  84     -24.857  15.537  52.707  1.00  0.68           H  
ATOM   1331 1HB  SER A  84     -25.283  13.398  53.837  1.00  0.68           H  
ATOM   1332 2HB  SER A  84     -23.607  13.329  54.369  1.00  0.68           H  
ATOM   1333  HG  SER A  84     -24.035  15.408  55.355  1.00  0.68           H  
ATOM   1334  N   VAL A  85     -23.054  17.076  53.258  1.00  0.71           N  
ATOM   1335  CA  VAL A  85     -22.009  18.063  53.478  1.00  0.71           C  
ATOM   1336  C   VAL A  85     -22.404  19.046  54.580  1.00  0.71           C  
ATOM   1337  O   VAL A  85     -23.512  19.567  54.574  1.00  0.71           O  
ATOM   1338  CB  VAL A  85     -21.767  18.791  52.133  1.00  0.71           C  
ATOM   1339  CG1 VAL A  85     -20.718  19.864  52.262  1.00  0.71           C  
ATOM   1340  CG2 VAL A  85     -21.336  17.778  51.063  1.00  0.71           C  
ATOM   1341  H   VAL A  85     -23.985  17.388  52.973  1.00  0.71           H  
ATOM   1342  HA  VAL A  85     -21.095  17.549  53.777  1.00  0.71           H  
ATOM   1343  HB  VAL A  85     -22.691  19.279  51.824  1.00  0.71           H  
ATOM   1344 1HG1 VAL A  85     -20.580  20.361  51.302  1.00  0.71           H  
ATOM   1345 2HG1 VAL A  85     -21.029  20.595  52.997  1.00  0.71           H  
ATOM   1346 3HG1 VAL A  85     -19.776  19.415  52.564  1.00  0.71           H  
ATOM   1347 1HG2 VAL A  85     -21.177  18.299  50.130  1.00  0.71           H  
ATOM   1348 2HG2 VAL A  85     -20.404  17.299  51.371  1.00  0.71           H  
ATOM   1349 3HG2 VAL A  85     -22.104  17.021  50.926  1.00  0.71           H  
ATOM   1350  N   GLU A  86     -21.534  19.287  55.549  1.00  0.73           N  
ATOM   1351  CA  GLU A  86     -21.901  20.261  56.579  1.00  0.73           C  
ATOM   1352  C   GLU A  86     -21.881  21.642  55.953  1.00  0.73           C  
ATOM   1353  O   GLU A  86     -21.027  21.914  55.113  1.00  0.73           O  
ATOM   1354  CB  GLU A  86     -20.955  20.195  57.780  1.00  0.73           C  
ATOM   1355  CG  GLU A  86     -21.053  18.896  58.578  1.00  0.73           C  
ATOM   1356  CD  GLU A  86     -20.159  18.869  59.801  1.00  0.73           C  
ATOM   1357  OE1 GLU A  86     -19.508  19.852  60.066  1.00  0.73           O  
ATOM   1358  OE2 GLU A  86     -20.137  17.862  60.471  1.00  0.73           O  
ATOM   1359  H   GLU A  86     -20.631  18.832  55.560  1.00  0.73           H  
ATOM   1360  HA  GLU A  86     -22.912  20.060  56.922  1.00  0.73           H  
ATOM   1361 1HB  GLU A  86     -19.926  20.313  57.441  1.00  0.73           H  
ATOM   1362 2HB  GLU A  86     -21.174  21.026  58.456  1.00  0.73           H  
ATOM   1363 1HG  GLU A  86     -22.089  18.762  58.897  1.00  0.73           H  
ATOM   1364 2HG  GLU A  86     -20.793  18.065  57.925  1.00  0.73           H  
ATOM   1365  N   GLU A  87     -22.803  22.512  56.335  1.00  0.74           N  
ATOM   1366  CA  GLU A  87     -22.799  23.842  55.749  1.00  0.74           C  
ATOM   1367  C   GLU A  87     -21.452  24.471  56.068  1.00  0.74           C  
ATOM   1368  O   GLU A  87     -20.953  24.360  57.189  1.00  0.74           O  
ATOM   1369  CB  GLU A  87     -23.996  24.676  56.234  1.00  0.74           C  
ATOM   1370  CG  GLU A  87     -24.202  25.963  55.444  1.00  0.74           C  
ATOM   1371  CD  GLU A  87     -25.515  26.678  55.723  1.00  0.74           C  
ATOM   1372  OE1 GLU A  87     -26.201  26.296  56.631  1.00  0.74           O  
ATOM   1373  OE2 GLU A  87     -25.854  27.579  54.970  1.00  0.74           O  
ATOM   1374  H   GLU A  87     -23.496  22.240  57.023  1.00  0.74           H  
ATOM   1375  HA  GLU A  87     -22.873  23.754  54.663  1.00  0.74           H  
ATOM   1376 1HB  GLU A  87     -24.904  24.086  56.168  1.00  0.74           H  
ATOM   1377 2HB  GLU A  87     -23.852  24.939  57.283  1.00  0.74           H  
ATOM   1378 1HG  GLU A  87     -23.376  26.644  55.642  1.00  0.74           H  
ATOM   1379 2HG  GLU A  87     -24.165  25.696  54.399  1.00  0.74           H  
ATOM   1380  N   GLY A  88     -20.842  25.076  55.062  1.00  0.74           N  
ATOM   1381  CA  GLY A  88     -19.531  25.684  55.164  1.00  0.74           C  
ATOM   1382  C   GLY A  88     -18.411  24.767  54.636  1.00  0.74           C  
ATOM   1383  O   GLY A  88     -17.313  25.237  54.335  1.00  0.74           O  
ATOM   1384  H   GLY A  88     -21.322  25.168  54.172  1.00  0.74           H  
ATOM   1385 1HA  GLY A  88     -19.551  26.613  54.614  1.00  0.74           H  
ATOM   1386 2HA  GLY A  88     -19.334  25.937  56.203  1.00  0.74           H  
ATOM   1387  N   ALA A  89     -18.693  23.465  54.517  1.00  0.72           N  
ATOM   1388  CA  ALA A  89     -17.728  22.488  54.006  1.00  0.72           C  
ATOM   1389  C   ALA A  89     -17.795  22.456  52.497  1.00  0.72           C  
ATOM   1390  O   ALA A  89     -18.830  22.767  51.929  1.00  0.72           O  
ATOM   1391  CB  ALA A  89     -17.999  21.112  54.571  1.00  0.72           C  
ATOM   1392  H   ALA A  89     -19.613  23.122  54.791  1.00  0.72           H  
ATOM   1393  HA  ALA A  89     -16.727  22.806  54.295  1.00  0.72           H  
ATOM   1394 1HB  ALA A  89     -17.265  20.407  54.183  1.00  0.72           H  
ATOM   1395 2HB  ALA A  89     -17.934  21.150  55.659  1.00  0.72           H  
ATOM   1396 3HB  ALA A  89     -18.982  20.794  54.290  1.00  0.72           H  
ATOM   1397  N   ALA A  90     -16.717  22.074  51.835  1.00  0.69           N  
ATOM   1398  CA  ALA A  90     -16.757  21.993  50.377  1.00  0.69           C  
ATOM   1399  C   ALA A  90     -17.675  20.891  49.842  1.00  0.69           C  
ATOM   1400  O   ALA A  90     -17.738  19.789  50.394  1.00  0.69           O  
ATOM   1401  CB  ALA A  90     -15.348  21.774  49.833  1.00  0.69           C  
ATOM   1402  H   ALA A  90     -15.869  21.844  52.331  1.00  0.69           H  
ATOM   1403  HA  ALA A  90     -17.141  22.940  50.007  1.00  0.69           H  
ATOM   1404 1HB  ALA A  90     -15.389  21.763  48.740  1.00  0.69           H  
ATOM   1405 2HB  ALA A  90     -14.697  22.583  50.166  1.00  0.69           H  
ATOM   1406 3HB  ALA A  90     -14.960  20.824  50.192  1.00  0.69           H  
ATOM   1407  N   LEU A  91     -18.303  21.183  48.701  1.00  0.67           N  
ATOM   1408  CA  LEU A  91     -19.078  20.221  47.907  1.00  0.67           C  
ATOM   1409  C   LEU A  91     -18.396  19.958  46.577  1.00  0.67           C  
ATOM   1410  O   LEU A  91     -18.162  20.896  45.806  1.00  0.67           O  
ATOM   1411  CB  LEU A  91     -20.499  20.738  47.611  1.00  0.67           C  
ATOM   1412  CG  LEU A  91     -21.388  19.888  46.606  1.00  0.67           C  
ATOM   1413  CD1 LEU A  91     -21.676  18.513  47.176  1.00  0.67           C  
ATOM   1414  CD2 LEU A  91     -22.706  20.656  46.319  1.00  0.67           C  
ATOM   1415  H   LEU A  91     -18.230  22.144  48.364  1.00  0.67           H  
ATOM   1416  HA  LEU A  91     -19.143  19.283  48.458  1.00  0.67           H  
ATOM   1417 1HB  LEU A  91     -21.040  20.797  48.556  1.00  0.67           H  
ATOM   1418 2HB  LEU A  91     -20.418  21.743  47.210  1.00  0.67           H  
ATOM   1419  HG  LEU A  91     -20.838  19.749  45.668  1.00  0.67           H  
ATOM   1420 1HD1 LEU A  91     -22.271  17.939  46.464  1.00  0.67           H  
ATOM   1421 2HD1 LEU A  91     -20.742  17.998  47.357  1.00  0.67           H  
ATOM   1422 3HD1 LEU A  91     -22.223  18.613  48.104  1.00  0.67           H  
ATOM   1423 1HD2 LEU A  91     -23.320  20.088  45.617  1.00  0.67           H  
ATOM   1424 2HD2 LEU A  91     -23.257  20.798  47.246  1.00  0.67           H  
ATOM   1425 3HD2 LEU A  91     -22.477  21.635  45.888  1.00  0.67           H  
ATOM   1426  N   THR A  92     -18.069  18.697  46.305  1.00  0.65           N  
ATOM   1427  CA  THR A  92     -17.433  18.363  45.037  1.00  0.65           C  
ATOM   1428  C   THR A  92     -18.100  17.180  44.342  1.00  0.65           C  
ATOM   1429  O   THR A  92     -18.290  16.120  44.942  1.00  0.65           O  
ATOM   1430  CB  THR A  92     -15.932  18.043  45.230  1.00  0.65           C  
ATOM   1431  OG1 THR A  92     -15.270  19.170  45.821  1.00  0.65           O  
ATOM   1432  CG2 THR A  92     -15.281  17.731  43.869  1.00  0.65           C  
ATOM   1433  H   THR A  92     -18.270  17.971  46.977  1.00  0.65           H  
ATOM   1434  HA  THR A  92     -17.515  19.222  44.376  1.00  0.65           H  
ATOM   1435  HB  THR A  92     -15.823  17.182  45.889  1.00  0.65           H  
ATOM   1436  HG1 THR A  92     -14.350  18.946  45.994  1.00  0.65           H  
ATOM   1437 1HG2 THR A  92     -14.225  17.514  44.009  1.00  0.65           H  
ATOM   1438 2HG2 THR A  92     -15.763  16.868  43.411  1.00  0.65           H  
ATOM   1439 3HG2 THR A  92     -15.390  18.589  43.211  1.00  0.65           H  
ATOM   1440  N   LEU A  93     -18.406  17.363  43.060  1.00  0.63           N  
ATOM   1441  CA  LEU A  93     -18.934  16.300  42.212  1.00  0.63           C  
ATOM   1442  C   LEU A  93     -18.043  16.145  40.970  1.00  0.63           C  
ATOM   1443  O   LEU A  93     -17.664  17.138  40.343  1.00  0.63           O  
ATOM   1444  CB  LEU A  93     -20.384  16.612  41.802  1.00  0.63           C  
ATOM   1445  CG  LEU A  93     -21.425  16.689  42.917  1.00  0.63           C  
ATOM   1446  CD1 LEU A  93     -22.755  17.197  42.371  1.00  0.63           C  
ATOM   1447  CD2 LEU A  93     -21.615  15.328  43.470  1.00  0.63           C  
ATOM   1448  H   LEU A  93     -18.239  18.286  42.657  1.00  0.63           H  
ATOM   1449  HA  LEU A  93     -18.916  15.363  42.766  1.00  0.63           H  
ATOM   1450 1HB  LEU A  93     -20.395  17.554  41.278  1.00  0.63           H  
ATOM   1451 2HB  LEU A  93     -20.705  15.841  41.127  1.00  0.63           H  
ATOM   1452  HG  LEU A  93     -21.083  17.371  43.699  1.00  0.63           H  
ATOM   1453 1HD1 LEU A  93     -23.484  17.232  43.184  1.00  0.63           H  
ATOM   1454 2HD1 LEU A  93     -22.633  18.191  41.954  1.00  0.63           H  
ATOM   1455 3HD1 LEU A  93     -23.109  16.521  41.595  1.00  0.63           H  
ATOM   1456 1HD2 LEU A  93     -22.350  15.381  44.261  1.00  0.63           H  
ATOM   1457 2HD2 LEU A  93     -21.967  14.653  42.687  1.00  0.63           H  
ATOM   1458 3HD2 LEU A  93     -20.668  14.960  43.865  1.00  0.63           H  
ATOM   1459  N   SER A  94     -17.733  14.903  40.591  1.00  0.62           N  
ATOM   1460  CA  SER A  94     -16.907  14.672  39.399  1.00  0.62           C  
ATOM   1461  C   SER A  94     -17.405  13.515  38.543  1.00  0.62           C  
ATOM   1462  O   SER A  94     -17.930  12.533  39.063  1.00  0.62           O  
ATOM   1463  CB  SER A  94     -15.470  14.398  39.794  1.00  0.62           C  
ATOM   1464  OG  SER A  94     -14.892  15.503  40.440  1.00  0.62           O  
ATOM   1465  H   SER A  94     -18.058  14.117  41.133  1.00  0.62           H  
ATOM   1466  HA  SER A  94     -16.936  15.570  38.790  1.00  0.62           H  
ATOM   1467 1HB  SER A  94     -15.443  13.534  40.454  1.00  0.62           H  
ATOM   1468 2HB  SER A  94     -14.892  14.150  38.904  1.00  0.62           H  
ATOM   1469  HG  SER A  94     -14.663  16.114  39.751  1.00  0.62           H  
ATOM   1470  N   VAL A  95     -17.175  13.625  37.235  1.00  0.63           N  
ATOM   1471  CA  VAL A  95     -17.546  12.583  36.271  1.00  0.63           C  
ATOM   1472  C   VAL A  95     -16.491  12.365  35.193  1.00  0.63           C  
ATOM   1473  O   VAL A  95     -15.939  13.321  34.671  1.00  0.63           O  
ATOM   1474  CB  VAL A  95     -18.827  13.020  35.566  1.00  0.63           C  
ATOM   1475  CG1 VAL A  95     -18.520  14.335  34.917  1.00  0.63           C  
ATOM   1476  CG2 VAL A  95     -19.305  11.995  34.496  1.00  0.63           C  
ATOM   1477  H   VAL A  95     -16.744  14.492  36.901  1.00  0.63           H  
ATOM   1478  HA  VAL A  95     -17.708  11.651  36.814  1.00  0.63           H  
ATOM   1479  HB  VAL A  95     -19.610  13.157  36.301  1.00  0.63           H  
ATOM   1480 1HG1 VAL A  95     -19.378  14.698  34.402  1.00  0.63           H  
ATOM   1481 2HG1 VAL A  95     -18.211  15.054  35.667  1.00  0.63           H  
ATOM   1482 3HG1 VAL A  95     -17.722  14.189  34.226  1.00  0.63           H  
ATOM   1483 1HG2 VAL A  95     -20.212  12.371  34.022  1.00  0.63           H  
ATOM   1484 2HG2 VAL A  95     -18.544  11.858  33.736  1.00  0.63           H  
ATOM   1485 3HG2 VAL A  95     -19.518  11.037  34.972  1.00  0.63           H  
ATOM   1486  N   THR A  96     -16.247  11.123  34.817  1.00  0.64           N  
ATOM   1487  CA  THR A  96     -15.318  10.883  33.705  1.00  0.64           C  
ATOM   1488  C   THR A  96     -15.952  10.076  32.595  1.00  0.64           C  
ATOM   1489  O   THR A  96     -16.430   8.959  32.837  1.00  0.64           O  
ATOM   1490  CB  THR A  96     -14.035  10.161  34.163  1.00  0.64           C  
ATOM   1491  OG1 THR A  96     -13.342  10.973  35.124  1.00  0.64           O  
ATOM   1492  CG2 THR A  96     -13.127   9.854  32.967  1.00  0.64           C  
ATOM   1493  H   THR A  96     -16.750  10.373  35.292  1.00  0.64           H  
ATOM   1494  HA  THR A  96     -15.029  11.844  33.278  1.00  0.64           H  
ATOM   1495  HB  THR A  96     -14.304   9.220  34.632  1.00  0.64           H  
ATOM   1496  HG1 THR A  96     -13.099  11.810  34.716  1.00  0.64           H  
ATOM   1497 1HG2 THR A  96     -12.234   9.335  33.310  1.00  0.64           H  
ATOM   1498 2HG2 THR A  96     -13.657   9.222  32.252  1.00  0.64           H  
ATOM   1499 3HG2 THR A  96     -12.839  10.785  32.478  1.00  0.64           H  
ATOM   1500  N   ALA A  97     -15.905  10.615  31.371  1.00  0.66           N  
ATOM   1501  CA  ALA A  97     -16.436   9.889  30.223  1.00  0.66           C  
ATOM   1502  C   ALA A  97     -15.343   9.308  29.339  1.00  0.66           C  
ATOM   1503  O   ALA A  97     -14.247   9.867  29.243  1.00  0.66           O  
ATOM   1504  CB  ALA A  97     -17.288  10.790  29.395  1.00  0.66           C  
ATOM   1505  H   ALA A  97     -15.537  11.561  31.231  1.00  0.66           H  
ATOM   1506  HA  ALA A  97     -17.035   9.067  30.595  1.00  0.66           H  
ATOM   1507 1HB  ALA A  97     -17.700  10.210  28.579  1.00  0.66           H  
ATOM   1508 2HB  ALA A  97     -18.085  11.190  30.003  1.00  0.66           H  
ATOM   1509 3HB  ALA A  97     -16.682  11.605  29.005  1.00  0.66           H  
ATOM   1510  N   THR A  98     -15.680   8.204  28.671  1.00  0.69           N  
ATOM   1511  CA  THR A  98     -14.822   7.524  27.706  1.00  0.69           C  
ATOM   1512  C   THR A  98     -15.612   7.259  26.418  1.00  0.69           C  
ATOM   1513  O   THR A  98     -16.819   7.497  26.368  1.00  0.69           O  
ATOM   1514  CB  THR A  98     -14.279   6.200  28.297  1.00  0.69           C  
ATOM   1515  OG1 THR A  98     -15.368   5.288  28.514  1.00  0.69           O  
ATOM   1516  CG2 THR A  98     -13.582   6.466  29.639  1.00  0.69           C  
ATOM   1517  H   THR A  98     -16.604   7.811  28.835  1.00  0.69           H  
ATOM   1518  HA  THR A  98     -13.980   8.173  27.462  1.00  0.69           H  
ATOM   1519  HB  THR A  98     -13.569   5.755  27.604  1.00  0.69           H  
ATOM   1520  HG1 THR A  98     -16.086   5.748  28.973  1.00  0.69           H  
ATOM   1521 1HG2 THR A  98     -13.206   5.530  30.048  1.00  0.69           H  
ATOM   1522 2HG2 THR A  98     -12.753   7.158  29.487  1.00  0.69           H  
ATOM   1523 3HG2 THR A  98     -14.287   6.903  30.340  1.00  0.69           H  
ATOM   1524  N   GLY A  99     -14.945   6.775  25.372  1.00  0.72           N  
ATOM   1525  CA  GLY A  99     -15.647   6.471  24.121  1.00  0.72           C  
ATOM   1526  C   GLY A  99     -15.836   7.743  23.318  1.00  0.72           C  
ATOM   1527  O   GLY A  99     -15.381   8.810  23.733  1.00  0.72           O  
ATOM   1528  H   GLY A  99     -13.952   6.605  25.445  1.00  0.72           H  
ATOM   1529 1HA  GLY A  99     -15.073   5.749  23.539  1.00  0.72           H  
ATOM   1530 2HA  GLY A  99     -16.619   6.021  24.334  1.00  0.72           H  
ATOM   1531  N   GLY A 100     -16.484   7.641  22.169  1.00  0.75           N  
ATOM   1532  CA  GLY A 100     -16.696   8.782  21.302  1.00  0.75           C  
ATOM   1533  C   GLY A 100     -15.365   9.376  20.892  1.00  0.75           C  
ATOM   1534  O   GLY A 100     -14.425   8.659  20.537  1.00  0.75           O  
ATOM   1535  H   GLY A 100     -16.867   6.758  21.859  1.00  0.75           H  
ATOM   1536 1HA  GLY A 100     -17.267   8.478  20.425  1.00  0.75           H  
ATOM   1537 2HA  GLY A 100     -17.295   9.531  21.823  1.00  0.75           H  
ATOM   1538  N   THR A 101     -15.295  10.687  20.968  1.00  0.77           N  
ATOM   1539  CA  THR A 101     -14.111  11.461  20.650  1.00  0.77           C  
ATOM   1540  C   THR A 101     -14.124  12.776  21.368  1.00  0.77           C  
ATOM   1541  O   THR A 101     -15.174  13.416  21.477  1.00  0.77           O  
ATOM   1542  CB  THR A 101     -14.033  11.776  19.164  1.00  0.77           C  
ATOM   1543  OG1 THR A 101     -12.876  12.620  18.912  1.00  0.77           O  
ATOM   1544  CG2 THR A 101     -15.298  12.467  18.765  1.00  0.77           C  
ATOM   1545  H   THR A 101     -16.120  11.176  21.273  1.00  0.77           H  
ATOM   1546  HA  THR A 101     -13.227  10.906  20.962  1.00  0.77           H  
ATOM   1547  HB  THR A 101     -13.923  10.854  18.594  1.00  0.77           H  
ATOM   1548  HG1 THR A 101     -12.947  13.489  19.424  1.00  0.77           H  
ATOM   1549 1HG2 THR A 101     -15.263  12.714  17.709  1.00  0.77           H  
ATOM   1550 2HG2 THR A 101     -16.153  11.819  18.960  1.00  0.77           H  
ATOM   1551 3HG2 THR A 101     -15.392  13.366  19.353  1.00  0.77           H  
ATOM   1552  N   GLY A 102     -12.959  13.231  21.773  1.00  0.76           N  
ATOM   1553  CA  GLY A 102     -12.933  14.531  22.376  1.00  0.76           C  
ATOM   1554  C   GLY A 102     -12.816  15.554  21.267  1.00  0.76           C  
ATOM   1555  O   GLY A 102     -12.786  15.168  20.089  1.00  0.76           O  
ATOM   1556  H   GLY A 102     -12.119  12.675  21.670  1.00  0.76           H  
ATOM   1557 1HA  GLY A 102     -13.853  14.655  22.934  1.00  0.76           H  
ATOM   1558 2HA  GLY A 102     -12.096  14.611  23.067  1.00  0.76           H  
ATOM   1559  N   PRO A 103     -12.742  16.843  21.633  1.00  0.74           N  
ATOM   1560  CA  PRO A 103     -12.900  17.446  22.958  1.00  0.74           C  
ATOM   1561  C   PRO A 103     -14.281  17.125  23.499  1.00  0.74           C  
ATOM   1562  O   PRO A 103     -15.210  16.987  22.707  1.00  0.74           O  
ATOM   1563  CB  PRO A 103     -12.748  18.943  22.670  1.00  0.74           C  
ATOM   1564  CG  PRO A 103     -11.961  19.003  21.370  1.00  0.74           C  
ATOM   1565  CD  PRO A 103     -12.440  17.802  20.578  1.00  0.74           C  
ATOM   1566  HA  PRO A 103     -12.113  17.082  23.636  1.00  0.74           H  
ATOM   1567 1HB  PRO A 103     -13.743  19.410  22.592  1.00  0.74           H  
ATOM   1568 2HB  PRO A 103     -12.231  19.439  23.506  1.00  0.74           H  
ATOM   1569 1HG  PRO A 103     -12.158  19.953  20.852  1.00  0.74           H  
ATOM   1570 2HG  PRO A 103     -10.880  18.972  21.574  1.00  0.74           H  
ATOM   1571 1HD  PRO A 103     -13.351  18.043  20.014  1.00  0.74           H  
ATOM   1572 2HD  PRO A 103     -11.642  17.414  19.928  1.00  0.74           H  
ATOM   1573  N   TYR A 104     -14.433  17.002  24.812  1.00  0.71           N  
ATOM   1574  CA  TYR A 104     -15.761  16.695  25.343  1.00  0.71           C  
ATOM   1575  C   TYR A 104     -16.259  17.904  26.098  1.00  0.71           C  
ATOM   1576  O   TYR A 104     -15.469  18.626  26.713  1.00  0.71           O  
ATOM   1577  CB  TYR A 104     -15.734  15.512  26.324  1.00  0.71           C  
ATOM   1578  CG  TYR A 104     -15.220  14.210  25.771  1.00  0.71           C  
ATOM   1579  CD1 TYR A 104     -13.858  13.983  25.832  1.00  0.71           C  
ATOM   1580  CD2 TYR A 104     -16.061  13.247  25.233  1.00  0.71           C  
ATOM   1581  CE1 TYR A 104     -13.323  12.814  25.365  1.00  0.71           C  
ATOM   1582  CE2 TYR A 104     -15.510  12.057  24.752  1.00  0.71           C  
ATOM   1583  CZ  TYR A 104     -14.144  11.851  24.825  1.00  0.71           C  
ATOM   1584  OH  TYR A 104     -13.583  10.687  24.361  1.00  0.71           O  
ATOM   1585  H   TYR A 104     -13.649  17.122  25.441  1.00  0.71           H  
ATOM   1586  HA  TYR A 104     -16.456  16.488  24.525  1.00  0.71           H  
ATOM   1587 1HB  TYR A 104     -15.119  15.777  27.175  1.00  0.71           H  
ATOM   1588 2HB  TYR A 104     -16.747  15.343  26.699  1.00  0.71           H  
ATOM   1589  HD1 TYR A 104     -13.203  14.742  26.260  1.00  0.71           H  
ATOM   1590  HD2 TYR A 104     -17.136  13.417  25.189  1.00  0.71           H  
ATOM   1591  HE1 TYR A 104     -12.248  12.647  25.419  1.00  0.71           H  
ATOM   1592  HE2 TYR A 104     -16.142  11.285  24.319  1.00  0.71           H  
ATOM   1593  HH  TYR A 104     -14.289  10.055  24.124  1.00  0.71           H  
ATOM   1594  N   THR A 105     -17.563  18.103  26.081  1.00  0.67           N  
ATOM   1595  CA  THR A 105     -18.166  19.166  26.855  1.00  0.67           C  
ATOM   1596  C   THR A 105     -18.965  18.566  27.980  1.00  0.67           C  
ATOM   1597  O   THR A 105     -19.735  17.629  27.793  1.00  0.67           O  
ATOM   1598  CB  THR A 105     -19.070  20.085  26.001  1.00  0.67           C  
ATOM   1599  OG1 THR A 105     -18.288  20.725  24.978  1.00  0.67           O  
ATOM   1600  CG2 THR A 105     -19.746  21.149  26.876  1.00  0.67           C  
ATOM   1601  H   THR A 105     -18.151  17.477  25.531  1.00  0.67           H  
ATOM   1602  HA  THR A 105     -17.378  19.780  27.291  1.00  0.67           H  
ATOM   1603  HB  THR A 105     -19.840  19.482  25.524  1.00  0.67           H  
ATOM   1604  HG1 THR A 105     -17.950  20.063  24.369  1.00  0.67           H  
ATOM   1605 1HG2 THR A 105     -20.380  21.778  26.252  1.00  0.67           H  
ATOM   1606 2HG2 THR A 105     -20.360  20.670  27.639  1.00  0.67           H  
ATOM   1607 3HG2 THR A 105     -18.987  21.763  27.356  1.00  0.67           H  
ATOM   1608  N   TYR A 106     -18.765  19.091  29.162  1.00  0.63           N  
ATOM   1609  CA  TYR A 106     -19.500  18.632  30.317  1.00  0.63           C  
ATOM   1610  C   TYR A 106     -20.414  19.771  30.737  1.00  0.63           C  
ATOM   1611  O   TYR A 106     -20.015  20.936  30.676  1.00  0.63           O  
ATOM   1612  CB  TYR A 106     -18.513  18.273  31.421  1.00  0.63           C  
ATOM   1613  CG  TYR A 106     -17.607  17.003  31.158  1.00  0.63           C  
ATOM   1614  CD1 TYR A 106     -16.481  17.068  30.342  1.00  0.63           C  
ATOM   1615  CD2 TYR A 106     -17.891  15.814  31.784  1.00  0.63           C  
ATOM   1616  CE1 TYR A 106     -15.682  15.927  30.150  1.00  0.63           C  
ATOM   1617  CE2 TYR A 106     -17.096  14.667  31.592  1.00  0.63           C  
ATOM   1618  CZ  TYR A 106     -16.003  14.715  30.784  1.00  0.63           C  
ATOM   1619  OH  TYR A 106     -15.192  13.574  30.597  1.00  0.63           O  
ATOM   1620  H   TYR A 106     -18.102  19.847  29.259  1.00  0.63           H  
ATOM   1621  HA  TYR A 106     -20.110  17.769  30.061  1.00  0.63           H  
ATOM   1622 1HB  TYR A 106     -17.869  19.115  31.528  1.00  0.63           H  
ATOM   1623 2HB  TYR A 106     -19.044  18.133  32.365  1.00  0.63           H  
ATOM   1624  HD1 TYR A 106     -16.217  18.005  29.844  1.00  0.63           H  
ATOM   1625  HD2 TYR A 106     -18.753  15.771  32.437  1.00  0.63           H  
ATOM   1626  HE1 TYR A 106     -14.804  15.988  29.508  1.00  0.63           H  
ATOM   1627  HE2 TYR A 106     -17.345  13.732  32.093  1.00  0.63           H  
ATOM   1628  HH  TYR A 106     -14.482  13.788  29.980  1.00  0.63           H  
ATOM   1629  N   ALA A 107     -21.614  19.445  31.195  1.00  0.60           N  
ATOM   1630  CA  ALA A 107     -22.519  20.478  31.671  1.00  0.60           C  
ATOM   1631  C   ALA A 107     -23.251  20.003  32.895  1.00  0.60           C  
ATOM   1632  O   ALA A 107     -23.824  18.917  32.917  1.00  0.60           O  
ATOM   1633  CB  ALA A 107     -23.516  20.843  30.586  1.00  0.60           C  
ATOM   1634  H   ALA A 107     -21.909  18.472  31.164  1.00  0.60           H  
ATOM   1635  HA  ALA A 107     -21.934  21.354  31.943  1.00  0.60           H  
ATOM   1636 1HB  ALA A 107     -24.177  21.626  30.954  1.00  0.60           H  
ATOM   1637 2HB  ALA A 107     -22.978  21.202  29.706  1.00  0.60           H  
ATOM   1638 3HB  ALA A 107     -24.103  19.964  30.322  1.00  0.60           H  
ATOM   1639  N   TRP A 108     -23.248  20.835  33.917  1.00  0.59           N  
ATOM   1640  CA  TRP A 108     -23.867  20.454  35.171  1.00  0.59           C  
ATOM   1641  C   TRP A 108     -25.209  21.127  35.341  1.00  0.59           C  
ATOM   1642  O   TRP A 108     -25.394  22.271  34.915  1.00  0.59           O  
ATOM   1643  CB  TRP A 108     -22.921  20.813  36.292  1.00  0.59           C  
ATOM   1644  CG  TRP A 108     -21.672  20.028  36.231  1.00  0.59           C  
ATOM   1645  CD1 TRP A 108     -20.586  20.264  35.431  1.00  0.59           C  
ATOM   1646  CD2 TRP A 108     -21.353  18.881  37.015  1.00  0.59           C  
ATOM   1647  NE1 TRP A 108     -19.620  19.332  35.658  1.00  0.59           N  
ATOM   1648  CE2 TRP A 108     -20.069  18.471  36.637  1.00  0.59           C  
ATOM   1649  CE3 TRP A 108     -22.041  18.172  38.004  1.00  0.59           C  
ATOM   1650  CZ2 TRP A 108     -19.468  17.383  37.208  1.00  0.59           C  
ATOM   1651  CZ3 TRP A 108     -21.430  17.082  38.563  1.00  0.59           C  
ATOM   1652  CH2 TRP A 108     -20.171  16.704  38.174  1.00  0.59           C  
ATOM   1653  H   TRP A 108     -22.783  21.730  33.838  1.00  0.59           H  
ATOM   1654  HA  TRP A 108     -24.021  19.377  35.179  1.00  0.59           H  
ATOM   1655 1HB  TRP A 108     -22.684  21.878  36.271  1.00  0.59           H  
ATOM   1656 2HB  TRP A 108     -23.385  20.585  37.235  1.00  0.59           H  
ATOM   1657  HD1 TRP A 108     -20.505  21.076  34.708  1.00  0.59           H  
ATOM   1658  HE1 TRP A 108     -18.707  19.309  35.155  1.00  0.59           H  
ATOM   1659  HE3 TRP A 108     -23.043  18.476  38.310  1.00  0.59           H  
ATOM   1660  HZ2 TRP A 108     -18.484  17.058  36.928  1.00  0.59           H  
ATOM   1661  HZ3 TRP A 108     -21.972  16.529  39.324  1.00  0.59           H  
ATOM   1662  HH2 TRP A 108     -19.710  15.844  38.640  1.00  0.59           H  
ATOM   1663  N   THR A 109     -26.123  20.395  35.962  1.00  0.58           N  
ATOM   1664  CA  THR A 109     -27.485  20.826  36.217  1.00  0.58           C  
ATOM   1665  C   THR A 109     -27.944  20.568  37.662  1.00  0.58           C  
ATOM   1666  O   THR A 109     -27.634  19.522  38.238  1.00  0.58           O  
ATOM   1667  CB  THR A 109     -28.412  20.105  35.219  1.00  0.58           C  
ATOM   1668  OG1 THR A 109     -28.023  20.441  33.883  1.00  0.58           O  
ATOM   1669  CG2 THR A 109     -29.834  20.459  35.424  1.00  0.58           C  
ATOM   1670  H   THR A 109     -25.861  19.452  36.244  1.00  0.58           H  
ATOM   1671  HA  THR A 109     -27.536  21.892  36.034  1.00  0.58           H  
ATOM   1672  HB  THR A 109     -28.292  19.055  35.349  1.00  0.58           H  
ATOM   1673  HG1 THR A 109     -28.095  21.389  33.757  1.00  0.58           H  
ATOM   1674 1HG2 THR A 109     -30.450  19.926  34.704  1.00  0.58           H  
ATOM   1675 2HG2 THR A 109     -30.141  20.191  36.428  1.00  0.58           H  
ATOM   1676 3HG2 THR A 109     -29.946  21.507  35.276  1.00  0.58           H  
ATOM   1677  N   LYS A 110     -28.677  21.525  38.248  1.00  0.59           N  
ATOM   1678  CA  LYS A 110     -29.259  21.369  39.583  1.00  0.59           C  
ATOM   1679  C   LYS A 110     -30.756  21.598  39.545  1.00  0.59           C  
ATOM   1680  O   LYS A 110     -31.226  22.663  39.139  1.00  0.59           O  
ATOM   1681  CB  LYS A 110     -28.685  22.356  40.593  1.00  0.59           C  
ATOM   1682  CG  LYS A 110     -29.253  22.189  41.996  1.00  0.59           C  
ATOM   1683  CD  LYS A 110     -28.658  23.192  42.959  1.00  0.59           C  
ATOM   1684  CE  LYS A 110     -29.079  22.900  44.390  1.00  0.59           C  
ATOM   1685  NZ  LYS A 110     -30.524  23.204  44.682  1.00  0.59           N  
ATOM   1686  H   LYS A 110     -28.866  22.371  37.727  1.00  0.59           H  
ATOM   1687  HA  LYS A 110     -29.075  20.359  39.932  1.00  0.59           H  
ATOM   1688 1HB  LYS A 110     -27.643  22.216  40.700  1.00  0.59           H  
ATOM   1689 2HB  LYS A 110     -28.859  23.378  40.257  1.00  0.59           H  
ATOM   1690 1HG  LYS A 110     -30.330  22.337  41.973  1.00  0.59           H  
ATOM   1691 2HG  LYS A 110     -29.055  21.173  42.358  1.00  0.59           H  
ATOM   1692 1HD  LYS A 110     -27.572  23.175  42.893  1.00  0.59           H  
ATOM   1693 2HD  LYS A 110     -29.002  24.189  42.698  1.00  0.59           H  
ATOM   1694 1HE  LYS A 110     -28.902  21.843  44.586  1.00  0.59           H  
ATOM   1695 2HE  LYS A 110     -28.466  23.485  45.056  1.00  0.59           H  
ATOM   1696 1HZ  LYS A 110     -30.688  22.955  45.663  1.00  0.59           H  
ATOM   1697 2HZ  LYS A 110     -30.710  24.174  44.544  1.00  0.59           H  
ATOM   1698 3HZ  LYS A 110     -31.170  22.657  44.099  1.00  0.59           H  
ATOM   1699  N   ASP A 111     -31.509  20.574  39.926  1.00  0.60           N  
ATOM   1700  CA  ASP A 111     -32.967  20.612  39.947  1.00  0.60           C  
ATOM   1701  C   ASP A 111     -33.532  21.108  38.604  1.00  0.60           C  
ATOM   1702  O   ASP A 111     -34.521  21.837  38.564  1.00  0.60           O  
ATOM   1703  CB  ASP A 111     -33.428  21.533  41.083  1.00  0.60           C  
ATOM   1704  CG  ASP A 111     -32.929  21.058  42.478  1.00  0.60           C  
ATOM   1705  OD1 ASP A 111     -32.843  19.868  42.713  1.00  0.60           O  
ATOM   1706  OD2 ASP A 111     -32.575  21.912  43.275  1.00  0.60           O  
ATOM   1707  H   ASP A 111     -31.034  19.732  40.249  1.00  0.60           H  
ATOM   1708  HA  ASP A 111     -33.337  19.602  40.131  1.00  0.60           H  
ATOM   1709 1HB  ASP A 111     -33.073  22.547  40.903  1.00  0.60           H  
ATOM   1710 2HB  ASP A 111     -34.519  21.569  41.097  1.00  0.60           H  
ATOM   1711  N   GLY A 112     -32.897  20.693  37.507  1.00  0.62           N  
ATOM   1712  CA  GLY A 112     -33.298  21.056  36.147  1.00  0.62           C  
ATOM   1713  C   GLY A 112     -32.625  22.330  35.587  1.00  0.62           C  
ATOM   1714  O   GLY A 112     -32.690  22.577  34.382  1.00  0.62           O  
ATOM   1715  H   GLY A 112     -32.093  20.098  37.634  1.00  0.62           H  
ATOM   1716 1HA  GLY A 112     -33.080  20.220  35.484  1.00  0.62           H  
ATOM   1717 2HA  GLY A 112     -34.377  21.188  36.126  1.00  0.62           H  
ATOM   1718  N   SER A 113     -31.972  23.128  36.434  1.00  0.65           N  
ATOM   1719  CA  SER A 113     -31.320  24.361  35.983  1.00  0.65           C  
ATOM   1720  C   SER A 113     -29.814  24.177  35.711  1.00  0.65           C  
ATOM   1721  O   SER A 113     -29.110  23.633  36.554  1.00  0.65           O  
ATOM   1722  CB  SER A 113     -31.490  25.431  37.040  1.00  0.65           C  
ATOM   1723  OG  SER A 113     -30.799  26.607  36.697  1.00  0.65           O  
ATOM   1724  H   SER A 113     -31.929  22.892  37.425  1.00  0.65           H  
ATOM   1725  HA  SER A 113     -31.840  24.698  35.095  1.00  0.65           H  
ATOM   1726 1HB  SER A 113     -32.549  25.650  37.170  1.00  0.65           H  
ATOM   1727 2HB  SER A 113     -31.118  25.052  37.992  1.00  0.65           H  
ATOM   1728  HG  SER A 113     -29.877  26.340  36.511  1.00  0.65           H  
ATOM   1729  N   PRO A 114     -29.259  24.599  34.569  1.00  0.70           N  
ATOM   1730  CA  PRO A 114     -27.831  24.545  34.304  1.00  0.70           C  
ATOM   1731  C   PRO A 114     -27.101  25.320  35.388  1.00  0.70           C  
ATOM   1732  O   PRO A 114     -27.620  26.331  35.873  1.00  0.70           O  
ATOM   1733  CB  PRO A 114     -27.705  25.211  32.937  1.00  0.70           C  
ATOM   1734  CG  PRO A 114     -29.067  24.995  32.286  1.00  0.70           C  
ATOM   1735  CD  PRO A 114     -30.074  25.063  33.434  1.00  0.70           C  
ATOM   1736  HA  PRO A 114     -27.499  23.499  34.270  1.00  0.70           H  
ATOM   1737 1HB  PRO A 114     -27.450  26.275  33.064  1.00  0.70           H  
ATOM   1738 2HB  PRO A 114     -26.880  24.751  32.374  1.00  0.70           H  
ATOM   1739 1HG  PRO A 114     -29.244  25.761  31.514  1.00  0.70           H  
ATOM   1740 2HG  PRO A 114     -29.085  24.020  31.776  1.00  0.70           H  
ATOM   1741 1HD  PRO A 114     -30.436  26.089  33.599  1.00  0.70           H  
ATOM   1742 2HD  PRO A 114     -30.889  24.350  33.207  1.00  0.70           H  
ATOM   1743  N   ILE A 115     -25.905  24.872  35.742  1.00  0.75           N  
ATOM   1744  CA  ILE A 115     -25.102  25.520  36.771  1.00  0.75           C  
ATOM   1745  C   ILE A 115     -23.841  26.193  36.203  1.00  0.75           C  
ATOM   1746  O   ILE A 115     -22.897  25.494  35.840  1.00  0.75           O  
ATOM   1747  CB  ILE A 115     -24.592  24.465  37.746  1.00  0.75           C  
ATOM   1748  CG1 ILE A 115     -25.695  23.696  38.367  1.00  0.75           C  
ATOM   1749  CG2 ILE A 115     -23.785  25.103  38.773  1.00  0.75           C  
ATOM   1750  CD1 ILE A 115     -25.149  22.514  39.122  1.00  0.75           C  
ATOM   1751  H   ILE A 115     -25.565  24.019  35.310  1.00  0.75           H  
ATOM   1752  HA  ILE A 115     -25.727  26.222  37.310  1.00  0.75           H  
ATOM   1753  HB  ILE A 115     -23.977  23.747  37.210  1.00  0.75           H  
ATOM   1754 1HG1 ILE A 115     -26.265  24.327  39.044  1.00  0.75           H  
ATOM   1755 2HG1 ILE A 115     -26.361  23.337  37.586  1.00  0.75           H  
ATOM   1756 1HG2 ILE A 115     -23.448  24.336  39.408  1.00  0.75           H  
ATOM   1757 2HG2 ILE A 115     -22.954  25.599  38.321  1.00  0.75           H  
ATOM   1758 3HG2 ILE A 115     -24.384  25.817  39.335  1.00  0.75           H  
ATOM   1759 1HD1 ILE A 115     -25.931  21.945  39.536  1.00  0.75           H  
ATOM   1760 2HD1 ILE A 115     -24.606  21.897  38.449  1.00  0.75           H  
ATOM   1761 3HD1 ILE A 115     -24.486  22.860  39.915  1.00  0.75           H  
ATOM   1762  N   PRO A 116     -23.774  27.538  36.120  1.00  0.79           N  
ATOM   1763  CA  PRO A 116     -22.627  28.307  35.642  1.00  0.79           C  
ATOM   1764  C   PRO A 116     -21.336  28.066  36.427  1.00  0.79           C  
ATOM   1765  O   PRO A 116     -20.230  28.177  35.901  1.00  0.79           O  
ATOM   1766  CB  PRO A 116     -23.091  29.750  35.854  1.00  0.79           C  
ATOM   1767  CG  PRO A 116     -24.596  29.684  35.831  1.00  0.79           C  
ATOM   1768  CD  PRO A 116     -24.936  28.365  36.477  1.00  0.79           C  
ATOM   1769  HA  PRO A 116     -22.474  28.094  34.572  1.00  0.79           H  
ATOM   1770 1HB  PRO A 116     -22.693  30.123  36.820  1.00  0.79           H  
ATOM   1771 2HB  PRO A 116     -22.676  30.396  35.071  1.00  0.79           H  
ATOM   1772 1HG  PRO A 116     -25.022  30.540  36.376  1.00  0.79           H  
ATOM   1773 2HG  PRO A 116     -24.963  29.751  34.797  1.00  0.79           H  
ATOM   1774 1HD  PRO A 116     -25.025  28.470  37.570  1.00  0.79           H  
ATOM   1775 2HD  PRO A 116     -25.852  27.996  36.010  1.00  0.79           H  
ATOM   1776  N   ASP A 117     -21.476  27.666  37.687  1.00  0.82           N  
ATOM   1777  CA  ASP A 117     -20.328  27.469  38.561  1.00  0.82           C  
ATOM   1778  C   ASP A 117     -19.714  26.090  38.415  1.00  0.82           C  
ATOM   1779  O   ASP A 117     -19.736  25.290  39.344  1.00  0.82           O  
ATOM   1780  CB  ASP A 117     -20.743  27.654  40.014  1.00  0.82           C  
ATOM   1781  CG  ASP A 117     -21.191  29.061  40.337  1.00  0.82           C  
ATOM   1782  OD1 ASP A 117     -20.949  29.947  39.559  1.00  0.82           O  
ATOM   1783  OD2 ASP A 117     -21.752  29.247  41.406  1.00  0.82           O  
ATOM   1784  H   ASP A 117     -22.398  27.539  38.067  1.00  0.82           H  
ATOM   1785  HA  ASP A 117     -19.570  28.209  38.306  1.00  0.82           H  
ATOM   1786 1HB  ASP A 117     -21.558  26.968  40.240  1.00  0.82           H  
ATOM   1787 2HB  ASP A 117     -19.905  27.391  40.660  1.00  0.82           H  
ATOM   1788  N   ALA A 118     -19.149  25.823  37.256  1.00  0.82           N  
ATOM   1789  CA  ALA A 118     -18.594  24.506  36.970  1.00  0.82           C  
ATOM   1790  C   ALA A 118     -17.500  24.586  35.919  1.00  0.82           C  
ATOM   1791  O   ALA A 118     -17.468  25.527  35.125  1.00  0.82           O  
ATOM   1792  CB  ALA A 118     -19.692  23.574  36.489  1.00  0.82           C  
ATOM   1793  H   ALA A 118     -19.171  26.563  36.551  1.00  0.82           H  
ATOM   1794  HA  ALA A 118     -18.157  24.109  37.887  1.00  0.82           H  
ATOM   1795 1HB  ALA A 118     -19.258  22.595  36.305  1.00  0.82           H  
ATOM   1796 2HB  ALA A 118     -20.471  23.491  37.240  1.00  0.82           H  
ATOM   1797 3HB  ALA A 118     -20.128  23.964  35.570  1.00  0.82           H  
ATOM   1798  N   SER A 119     -16.613  23.594  35.891  1.00  0.80           N  
ATOM   1799  CA  SER A 119     -15.599  23.568  34.846  1.00  0.80           C  
ATOM   1800  C   SER A 119     -15.255  22.152  34.410  1.00  0.80           C  
ATOM   1801  O   SER A 119     -14.679  21.355  35.161  1.00  0.80           O  
ATOM   1802  CB  SER A 119     -14.351  24.282  35.321  1.00  0.80           C  
ATOM   1803  OG  SER A 119     -13.341  24.241  34.349  1.00  0.80           O  
ATOM   1804  H   SER A 119     -16.642  22.833  36.574  1.00  0.80           H  
ATOM   1805  HA  SER A 119     -15.989  24.098  33.977  1.00  0.80           H  
ATOM   1806 1HB  SER A 119     -14.595  25.319  35.550  1.00  0.80           H  
ATOM   1807 2HB  SER A 119     -13.994  23.818  36.239  1.00  0.80           H  
ATOM   1808  HG  SER A 119     -13.742  24.571  33.541  1.00  0.80           H  
ATOM   1809  N   GLY A 120     -15.580  21.848  33.165  1.00  0.75           N  
ATOM   1810  CA  GLY A 120     -15.312  20.530  32.628  1.00  0.75           C  
ATOM   1811  C   GLY A 120     -15.982  19.434  33.441  1.00  0.75           C  
ATOM   1812  O   GLY A 120     -17.159  19.528  33.797  1.00  0.75           O  
ATOM   1813  H   GLY A 120     -16.041  22.539  32.588  1.00  0.75           H  
ATOM   1814 1HA  GLY A 120     -15.660  20.482  31.595  1.00  0.75           H  
ATOM   1815 2HA  GLY A 120     -14.235  20.363  32.607  1.00  0.75           H  
ATOM   1816  N   ALA A 121     -15.187  18.439  33.792  1.00  0.70           N  
ATOM   1817  CA  ALA A 121     -15.622  17.249  34.505  1.00  0.70           C  
ATOM   1818  C   ALA A 121     -15.842  17.435  36.000  1.00  0.70           C  
ATOM   1819  O   ALA A 121     -16.216  16.471  36.679  1.00  0.70           O  
ATOM   1820  CB  ALA A 121     -14.588  16.176  34.299  1.00  0.70           C  
ATOM   1821  H   ALA A 121     -14.221  18.485  33.502  1.00  0.70           H  
ATOM   1822  HA  ALA A 121     -16.568  16.929  34.079  1.00  0.70           H  
ATOM   1823 1HB  ALA A 121     -14.893  15.302  34.786  1.00  0.70           H  
ATOM   1824 2HB  ALA A 121     -14.460  15.985  33.236  1.00  0.70           H  
ATOM   1825 3HB  ALA A 121     -13.645  16.507  34.727  1.00  0.70           H  
ATOM   1826  N   THR A 122     -15.576  18.631  36.534  1.00  0.66           N  
ATOM   1827  CA  THR A 122     -15.785  18.850  37.965  1.00  0.66           C  
ATOM   1828  C   THR A 122     -16.626  20.078  38.332  1.00  0.66           C  
ATOM   1829  O   THR A 122     -16.473  21.188  37.800  1.00  0.66           O  
ATOM   1830  CB  THR A 122     -14.442  18.883  38.735  1.00  0.66           C  
ATOM   1831  OG1 THR A 122     -13.781  17.609  38.601  1.00  0.66           O  
ATOM   1832  CG2 THR A 122     -14.653  19.177  40.220  1.00  0.66           C  
ATOM   1833  H   THR A 122     -15.259  19.411  35.950  1.00  0.66           H  
ATOM   1834  HA  THR A 122     -16.332  17.992  38.349  1.00  0.66           H  
ATOM   1835  HB  THR A 122     -13.807  19.656  38.302  1.00  0.66           H  
ATOM   1836  HG1 THR A 122     -14.140  17.003  39.236  1.00  0.66           H  
ATOM   1837 1HG2 THR A 122     -13.694  19.191  40.732  1.00  0.66           H  
ATOM   1838 2HG2 THR A 122     -15.126  20.144  40.340  1.00  0.66           H  
ATOM   1839 3HG2 THR A 122     -15.287  18.405  40.658  1.00  0.66           H  
ATOM   1840  N   TYR A 123     -17.501  19.848  39.297  1.00  0.63           N  
ATOM   1841  CA  TYR A 123     -18.290  20.881  39.922  1.00  0.63           C  
ATOM   1842  C   TYR A 123     -17.846  21.047  41.361  1.00  0.63           C  
ATOM   1843  O   TYR A 123     -17.878  20.095  42.145  1.00  0.63           O  
ATOM   1844  CB  TYR A 123     -19.761  20.520  39.837  1.00  0.63           C  
ATOM   1845  CG  TYR A 123     -20.625  21.361  40.663  1.00  0.63           C  
ATOM   1846  CD1 TYR A 123     -20.863  22.631  40.307  1.00  0.63           C  
ATOM   1847  CD2 TYR A 123     -21.199  20.831  41.806  1.00  0.63           C  
ATOM   1848  CE1 TYR A 123     -21.656  23.417  41.083  1.00  0.63           C  
ATOM   1849  CE2 TYR A 123     -22.017  21.609  42.574  1.00  0.63           C  
ATOM   1850  CZ  TYR A 123     -22.247  22.909  42.207  1.00  0.63           C  
ATOM   1851  OH  TYR A 123     -23.069  23.714  42.953  1.00  0.63           O  
ATOM   1852  H   TYR A 123     -17.587  18.896  39.652  1.00  0.63           H  
ATOM   1853  HA  TYR A 123     -18.124  21.825  39.407  1.00  0.63           H  
ATOM   1854 1HB  TYR A 123     -20.081  20.632  38.810  1.00  0.63           H  
ATOM   1855 2HB  TYR A 123     -19.904  19.485  40.118  1.00  0.63           H  
ATOM   1856  HD1 TYR A 123     -20.406  23.025  39.417  1.00  0.63           H  
ATOM   1857  HD2 TYR A 123     -21.002  19.800  42.086  1.00  0.63           H  
ATOM   1858  HE1 TYR A 123     -21.823  24.453  40.802  1.00  0.63           H  
ATOM   1859  HE2 TYR A 123     -22.479  21.202  43.469  1.00  0.63           H  
ATOM   1860  HH  TYR A 123     -23.089  24.597  42.570  1.00  0.63           H  
ATOM   1861  N   THR A 124     -17.407  22.258  41.702  1.00  0.61           N  
ATOM   1862  CA  THR A 124     -16.925  22.511  43.050  1.00  0.61           C  
ATOM   1863  C   THR A 124     -17.456  23.812  43.633  1.00  0.61           C  
ATOM   1864  O   THR A 124     -17.384  24.871  43.005  1.00  0.61           O  
ATOM   1865  CB  THR A 124     -15.379  22.523  43.093  1.00  0.61           C  
ATOM   1866  OG1 THR A 124     -14.885  21.277  42.621  1.00  0.61           O  
ATOM   1867  CG2 THR A 124     -14.882  22.719  44.536  1.00  0.61           C  
ATOM   1868  H   THR A 124     -17.411  23.004  41.020  1.00  0.61           H  
ATOM   1869  HA  THR A 124     -17.266  21.705  43.691  1.00  0.61           H  
ATOM   1870  HB  THR A 124     -15.000  23.323  42.460  1.00  0.61           H  
ATOM   1871  HG1 THR A 124     -15.200  20.576  43.208  1.00  0.61           H  
ATOM   1872 1HG2 THR A 124     -13.794  22.709  44.547  1.00  0.61           H  
ATOM   1873 2HG2 THR A 124     -15.228  23.658  44.925  1.00  0.61           H  
ATOM   1874 3HG2 THR A 124     -15.261  21.906  45.163  1.00  0.61           H  
ATOM   1875  N   LYS A 125     -17.918  23.716  44.872  1.00  0.61           N  
ATOM   1876  CA  LYS A 125     -18.379  24.838  45.676  1.00  0.61           C  
ATOM   1877  C   LYS A 125     -17.655  24.780  47.025  1.00  0.61           C  
ATOM   1878  O   LYS A 125     -18.143  24.123  47.944  1.00  0.61           O  
ATOM   1879  CB  LYS A 125     -19.887  24.814  45.866  1.00  0.61           C  
ATOM   1880  CG  LYS A 125     -20.684  24.918  44.594  1.00  0.61           C  
ATOM   1881  CD  LYS A 125     -20.539  26.296  43.939  1.00  0.61           C  
ATOM   1882  CE  LYS A 125     -21.359  27.352  44.680  1.00  0.61           C  
ATOM   1883  NZ  LYS A 125     -21.249  28.704  44.039  1.00  0.61           N  
ATOM   1884  H   LYS A 125     -17.960  22.777  45.276  1.00  0.61           H  
ATOM   1885  HA  LYS A 125     -18.152  25.765  45.161  1.00  0.61           H  
ATOM   1886 1HB  LYS A 125     -20.177  23.892  46.356  1.00  0.61           H  
ATOM   1887 2HB  LYS A 125     -20.189  25.635  46.518  1.00  0.61           H  
ATOM   1888 1HG  LYS A 125     -20.358  24.151  43.900  1.00  0.61           H  
ATOM   1889 2HG  LYS A 125     -21.736  24.751  44.838  1.00  0.61           H  
ATOM   1890 1HD  LYS A 125     -19.488  26.589  43.932  1.00  0.61           H  
ATOM   1891 2HD  LYS A 125     -20.885  26.245  42.904  1.00  0.61           H  
ATOM   1892 1HE  LYS A 125     -22.408  27.047  44.682  1.00  0.61           H  
ATOM   1893 2HE  LYS A 125     -21.010  27.421  45.709  1.00  0.61           H  
ATOM   1894 1HZ  LYS A 125     -21.803  29.368  44.548  1.00  0.61           H  
ATOM   1895 2HZ  LYS A 125     -20.289  29.002  44.038  1.00  0.61           H  
ATOM   1896 3HZ  LYS A 125     -21.574  28.693  43.066  1.00  0.61           H  
ATOM   1897  N   PRO A 126     -16.464  25.411  47.160  1.00  0.62           N  
ATOM   1898  CA  PRO A 126     -15.552  25.347  48.305  1.00  0.62           C  
ATOM   1899  C   PRO A 126     -16.225  25.552  49.664  1.00  0.62           C  
ATOM   1900  O   PRO A 126     -15.755  25.019  50.669  1.00  0.62           O  
ATOM   1901  CB  PRO A 126     -14.578  26.497  48.004  1.00  0.62           C  
ATOM   1902  CG  PRO A 126     -14.556  26.579  46.502  1.00  0.62           C  
ATOM   1903  CD  PRO A 126     -15.981  26.316  46.083  1.00  0.62           C  
ATOM   1904  HA  PRO A 126     -15.022  24.386  48.281  1.00  0.62           H  
ATOM   1905 1HB  PRO A 126     -14.937  27.424  48.481  1.00  0.62           H  
ATOM   1906 2HB  PRO A 126     -13.593  26.276  48.435  1.00  0.62           H  
ATOM   1907 1HG  PRO A 126     -14.193  27.566  46.178  1.00  0.62           H  
ATOM   1908 2HG  PRO A 126     -13.855  25.834  46.094  1.00  0.62           H  
ATOM   1909 1HD  PRO A 126     -16.559  27.249  46.071  1.00  0.62           H  
ATOM   1910 2HD  PRO A 126     -15.959  25.829  45.104  1.00  0.62           H  
ATOM   1911  N   THR A 127     -17.289  26.348  49.702  1.00  0.64           N  
ATOM   1912  CA  THR A 127     -18.015  26.581  50.941  1.00  0.64           C  
ATOM   1913  C   THR A 127     -19.504  26.304  50.723  1.00  0.64           C  
ATOM   1914  O   THR A 127     -20.205  27.153  50.173  1.00  0.64           O  
ATOM   1915  CB  THR A 127     -17.828  28.040  51.382  1.00  0.64           C  
ATOM   1916  OG1 THR A 127     -16.429  28.318  51.529  1.00  0.64           O  
ATOM   1917  CG2 THR A 127     -18.508  28.299  52.674  1.00  0.64           C  
ATOM   1918  H   THR A 127     -17.627  26.778  48.857  1.00  0.64           H  
ATOM   1919  HA  THR A 127     -17.647  25.905  51.714  1.00  0.64           H  
ATOM   1920  HB  THR A 127     -18.247  28.693  50.621  1.00  0.64           H  
ATOM   1921  HG1 THR A 127     -16.033  27.662  52.121  1.00  0.64           H  
ATOM   1922 1HG2 THR A 127     -18.367  29.339  52.963  1.00  0.64           H  
ATOM   1923 2HG2 THR A 127     -19.576  28.086  52.579  1.00  0.64           H  
ATOM   1924 3HG2 THR A 127     -18.063  27.657  53.417  1.00  0.64           H  
ATOM   1925  N   ALA A 128     -19.998  25.143  51.149  1.00  0.66           N  
ATOM   1926  CA  ALA A 128     -21.399  24.786  50.921  1.00  0.66           C  
ATOM   1927  C   ALA A 128     -22.358  25.709  51.634  1.00  0.66           C  
ATOM   1928  O   ALA A 128     -22.155  26.067  52.795  1.00  0.66           O  
ATOM   1929  CB  ALA A 128     -21.682  23.368  51.394  1.00  0.66           C  
ATOM   1930  H   ALA A 128     -19.396  24.453  51.590  1.00  0.66           H  
ATOM   1931  HA  ALA A 128     -21.597  24.857  49.850  1.00  0.66           H  
ATOM   1932 1HB  ALA A 128     -22.726  23.122  51.191  1.00  0.66           H  
ATOM   1933 2HB  ALA A 128     -21.038  22.680  50.855  1.00  0.66           H  
ATOM   1934 3HB  ALA A 128     -21.492  23.282  52.466  1.00  0.66           H  
ATOM   1935  N   ALA A 129     -23.465  25.998  50.974  1.00  0.67           N  
ATOM   1936  CA  ALA A 129     -24.558  26.753  51.570  1.00  0.67           C  
ATOM   1937  C   ALA A 129     -25.748  25.834  51.740  1.00  0.67           C  
ATOM   1938  O   ALA A 129     -25.913  24.884  50.983  1.00  0.67           O  
ATOM   1939  CB  ALA A 129     -24.946  27.940  50.705  1.00  0.67           C  
ATOM   1940  H   ALA A 129     -23.543  25.701  49.994  1.00  0.67           H  
ATOM   1941  HA  ALA A 129     -24.248  27.109  52.551  1.00  0.67           H  
ATOM   1942 1HB  ALA A 129     -25.764  28.483  51.177  1.00  0.67           H  
ATOM   1943 2HB  ALA A 129     -24.088  28.600  50.592  1.00  0.67           H  
ATOM   1944 3HB  ALA A 129     -25.262  27.580  49.722  1.00  0.67           H  
ATOM   1945  N   ALA A 130     -26.658  26.153  52.646  1.00  0.67           N  
ATOM   1946  CA  ALA A 130     -27.879  25.349  52.757  1.00  0.67           C  
ATOM   1947  C   ALA A 130     -28.605  25.284  51.403  1.00  0.67           C  
ATOM   1948  O   ALA A 130     -29.221  24.276  51.049  1.00  0.67           O  
ATOM   1949  CB  ALA A 130     -28.794  25.935  53.812  1.00  0.67           C  
ATOM   1950  H   ALA A 130     -26.475  26.908  53.315  1.00  0.67           H  
ATOM   1951  HA  ALA A 130     -27.600  24.341  53.049  1.00  0.67           H  
ATOM   1952 1HB  ALA A 130     -29.689  25.320  53.901  1.00  0.67           H  
ATOM   1953 2HB  ALA A 130     -28.272  25.959  54.773  1.00  0.67           H  
ATOM   1954 3HB  ALA A 130     -29.076  26.947  53.528  1.00  0.67           H  
ATOM   1955  N   GLU A 131     -28.474  26.364  50.632  1.00  0.66           N  
ATOM   1956  CA  GLU A 131     -29.069  26.557  49.312  1.00  0.66           C  
ATOM   1957  C   GLU A 131     -28.528  25.574  48.262  1.00  0.66           C  
ATOM   1958  O   GLU A 131     -29.134  25.402  47.200  1.00  0.66           O  
ATOM   1959  CB  GLU A 131     -28.824  27.995  48.839  1.00  0.66           C  
ATOM   1960  CG  GLU A 131     -29.553  29.055  49.657  1.00  0.66           C  
ATOM   1961  CD  GLU A 131     -29.280  30.467  49.189  1.00  0.66           C  
ATOM   1962  OE1 GLU A 131     -28.490  30.638  48.290  1.00  0.66           O  
ATOM   1963  OE2 GLU A 131     -29.869  31.373  49.732  1.00  0.66           O  
ATOM   1964  H   GLU A 131     -27.928  27.122  51.010  1.00  0.66           H  
ATOM   1965  HA  GLU A 131     -30.143  26.396  49.398  1.00  0.66           H  
ATOM   1966 1HB  GLU A 131     -27.756  28.212  48.882  1.00  0.66           H  
ATOM   1967 2HB  GLU A 131     -29.136  28.095  47.799  1.00  0.66           H  
ATOM   1968 1HG  GLU A 131     -30.623  28.865  49.598  1.00  0.66           H  
ATOM   1969 2HG  GLU A 131     -29.251  28.956  50.700  1.00  0.66           H  
ATOM   1970  N   ASP A 132     -27.375  24.953  48.533  1.00  0.64           N  
ATOM   1971  CA  ASP A 132     -26.771  24.021  47.591  1.00  0.64           C  
ATOM   1972  C   ASP A 132     -27.413  22.641  47.686  1.00  0.64           C  
ATOM   1973  O   ASP A 132     -27.167  21.783  46.836  1.00  0.64           O  
ATOM   1974  CB  ASP A 132     -25.260  23.897  47.819  1.00  0.64           C  
ATOM   1975  CG  ASP A 132     -24.498  25.165  47.442  1.00  0.64           C  
ATOM   1976  OD1 ASP A 132     -24.795  25.755  46.426  1.00  0.64           O  
ATOM   1977  OD2 ASP A 132     -23.637  25.559  48.203  1.00  0.64           O  
ATOM   1978  H   ASP A 132     -26.918  25.098  49.427  1.00  0.64           H  
ATOM   1979  HA  ASP A 132     -26.926  24.404  46.585  1.00  0.64           H  
ATOM   1980 1HB  ASP A 132     -25.074  23.675  48.869  1.00  0.64           H  
ATOM   1981 2HB  ASP A 132     -24.868  23.065  47.234  1.00  0.64           H  
ATOM   1982  N   ALA A 133     -28.238  22.403  48.704  1.00  0.62           N  
ATOM   1983  CA  ALA A 133     -28.894  21.110  48.788  1.00  0.62           C  
ATOM   1984  C   ALA A 133     -29.803  20.941  47.568  1.00  0.62           C  
ATOM   1985  O   ALA A 133     -30.399  21.919  47.092  1.00  0.62           O  
ATOM   1986  CB  ALA A 133     -29.689  20.987  50.072  1.00  0.62           C  
ATOM   1987  H   ALA A 133     -28.443  23.115  49.411  1.00  0.62           H  
ATOM   1988  HA  ALA A 133     -28.129  20.335  48.760  1.00  0.62           H  
ATOM   1989 1HB  ALA A 133     -30.160  20.007  50.111  1.00  0.62           H  
ATOM   1990 2HB  ALA A 133     -29.020  21.109  50.920  1.00  0.62           H  
ATOM   1991 3HB  ALA A 133     -30.450  21.763  50.098  1.00  0.62           H  
ATOM   1992  N   GLY A 134     -29.920  19.712  47.066  1.00  0.60           N  
ATOM   1993  CA  GLY A 134     -30.783  19.440  45.909  1.00  0.60           C  
ATOM   1994  C   GLY A 134     -30.271  18.307  45.021  1.00  0.60           C  
ATOM   1995  O   GLY A 134     -29.372  17.553  45.398  1.00  0.60           O  
ATOM   1996  H   GLY A 134     -29.417  18.959  47.530  1.00  0.60           H  
ATOM   1997 1HA  GLY A 134     -31.784  19.192  46.262  1.00  0.60           H  
ATOM   1998 2HA  GLY A 134     -30.888  20.340  45.307  1.00  0.60           H  
ATOM   1999  N   SER A 135     -30.884  18.152  43.852  1.00  0.58           N  
ATOM   2000  CA  SER A 135     -30.522  17.074  42.926  1.00  0.58           C  
ATOM   2001  C   SER A 135     -29.586  17.526  41.802  1.00  0.58           C  
ATOM   2002  O   SER A 135     -29.946  18.387  40.992  1.00  0.58           O  
ATOM   2003  CB  SER A 135     -31.786  16.510  42.336  1.00  0.58           C  
ATOM   2004  OG  SER A 135     -32.570  15.873  43.311  1.00  0.58           O  
ATOM   2005  H   SER A 135     -31.632  18.809  43.579  1.00  0.58           H  
ATOM   2006  HA  SER A 135     -30.013  16.289  43.488  1.00  0.58           H  
ATOM   2007 1HB  SER A 135     -32.359  17.333  41.903  1.00  0.58           H  
ATOM   2008 2HB  SER A 135     -31.555  15.841  41.543  1.00  0.58           H  
ATOM   2009  HG  SER A 135     -33.438  15.756  42.915  1.00  0.58           H  
ATOM   2010  N   TYR A 136     -28.405  16.914  41.714  1.00  0.58           N  
ATOM   2011  CA  TYR A 136     -27.433  17.301  40.696  1.00  0.58           C  
ATOM   2012  C   TYR A 136     -27.185  16.221  39.660  1.00  0.58           C  
ATOM   2013  O   TYR A 136     -27.166  15.030  39.957  1.00  0.58           O  
ATOM   2014  CB  TYR A 136     -26.092  17.624  41.335  1.00  0.58           C  
ATOM   2015  CG  TYR A 136     -26.043  18.824  42.196  1.00  0.58           C  
ATOM   2016  CD1 TYR A 136     -26.500  18.762  43.496  1.00  0.58           C  
ATOM   2017  CD2 TYR A 136     -25.479  19.973  41.714  1.00  0.58           C  
ATOM   2018  CE1 TYR A 136     -26.391  19.863  44.302  1.00  0.58           C  
ATOM   2019  CE2 TYR A 136     -25.372  21.066  42.523  1.00  0.58           C  
ATOM   2020  CZ  TYR A 136     -25.819  21.010  43.812  1.00  0.58           C  
ATOM   2021  OH  TYR A 136     -25.691  22.094  44.627  1.00  0.58           O  
ATOM   2022  H   TYR A 136     -28.157  16.198  42.398  1.00  0.58           H  
ATOM   2023  HA  TYR A 136     -27.807  18.179  40.183  1.00  0.58           H  
ATOM   2024 1HB  TYR A 136     -25.788  16.771  41.943  1.00  0.58           H  
ATOM   2025 2HB  TYR A 136     -25.344  17.742  40.551  1.00  0.58           H  
ATOM   2026  HD1 TYR A 136     -26.944  17.840  43.882  1.00  0.58           H  
ATOM   2027  HD2 TYR A 136     -25.111  20.004  40.688  1.00  0.58           H  
ATOM   2028  HE1 TYR A 136     -26.746  19.832  45.323  1.00  0.58           H  
ATOM   2029  HE2 TYR A 136     -24.925  21.978  42.148  1.00  0.58           H  
ATOM   2030  HH  TYR A 136     -26.248  21.965  45.413  1.00  0.58           H  
ATOM   2031  N   LYS A 137     -26.898  16.644  38.449  1.00  0.58           N  
ATOM   2032  CA  LYS A 137     -26.537  15.708  37.394  1.00  0.58           C  
ATOM   2033  C   LYS A 137     -25.580  16.356  36.422  1.00  0.58           C  
ATOM   2034  O   LYS A 137     -25.483  17.585  36.353  1.00  0.58           O  
ATOM   2035  CB  LYS A 137     -27.779  15.231  36.636  1.00  0.58           C  
ATOM   2036  CG  LYS A 137     -28.485  16.345  35.893  1.00  0.58           C  
ATOM   2037  CD  LYS A 137     -29.761  15.893  35.186  1.00  0.58           C  
ATOM   2038  CE  LYS A 137     -29.442  15.054  33.953  1.00  0.58           C  
ATOM   2039  NZ  LYS A 137     -30.654  14.774  33.132  1.00  0.58           N  
ATOM   2040  H   LYS A 137     -26.970  17.645  38.257  1.00  0.58           H  
ATOM   2041  HA  LYS A 137     -26.037  14.847  37.835  1.00  0.58           H  
ATOM   2042 1HB  LYS A 137     -27.492  14.457  35.916  1.00  0.58           H  
ATOM   2043 2HB  LYS A 137     -28.483  14.784  37.337  1.00  0.58           H  
ATOM   2044 1HG  LYS A 137     -28.735  17.134  36.606  1.00  0.58           H  
ATOM   2045 2HG  LYS A 137     -27.798  16.752  35.147  1.00  0.58           H  
ATOM   2046 1HD  LYS A 137     -30.372  15.301  35.869  1.00  0.58           H  
ATOM   2047 2HD  LYS A 137     -30.331  16.770  34.878  1.00  0.58           H  
ATOM   2048 1HE  LYS A 137     -28.713  15.584  33.335  1.00  0.58           H  
ATOM   2049 2HE  LYS A 137     -29.008  14.107  34.272  1.00  0.58           H  
ATOM   2050 1HZ  LYS A 137     -30.364  14.206  32.321  1.00  0.58           H  
ATOM   2051 2HZ  LYS A 137     -31.331  14.265  33.670  1.00  0.58           H  
ATOM   2052 3HZ  LYS A 137     -31.055  15.632  32.805  1.00  0.58           H  
ATOM   2053  N   VAL A 138     -24.879  15.531  35.657  1.00  0.59           N  
ATOM   2054  CA  VAL A 138     -24.037  16.076  34.611  1.00  0.59           C  
ATOM   2055  C   VAL A 138     -24.286  15.381  33.286  1.00  0.59           C  
ATOM   2056  O   VAL A 138     -24.473  14.162  33.212  1.00  0.59           O  
ATOM   2057  CB  VAL A 138     -22.562  15.985  35.036  1.00  0.59           C  
ATOM   2058  CG1 VAL A 138     -22.204  14.606  35.284  1.00  0.59           C  
ATOM   2059  CG2 VAL A 138     -21.619  16.614  33.968  1.00  0.59           C  
ATOM   2060  H   VAL A 138     -24.931  14.523  35.790  1.00  0.59           H  
ATOM   2061  HA  VAL A 138     -24.282  17.125  34.487  1.00  0.59           H  
ATOM   2062  HB  VAL A 138     -22.459  16.503  35.946  1.00  0.59           H  
ATOM   2063 1HG1 VAL A 138     -21.210  14.583  35.633  1.00  0.59           H  
ATOM   2064 2HG1 VAL A 138     -22.852  14.206  36.041  1.00  0.59           H  
ATOM   2065 3HG1 VAL A 138     -22.300  14.033  34.364  1.00  0.59           H  
ATOM   2066 1HG2 VAL A 138     -20.598  16.564  34.315  1.00  0.59           H  
ATOM   2067 2HG2 VAL A 138     -21.701  16.079  33.027  1.00  0.59           H  
ATOM   2068 3HG2 VAL A 138     -21.877  17.646  33.816  1.00  0.59           H  
ATOM   2069  N   THR A 139     -24.286  16.187  32.243  1.00  0.61           N  
ATOM   2070  CA  THR A 139     -24.449  15.723  30.886  1.00  0.61           C  
ATOM   2071  C   THR A 139     -23.120  15.837  30.196  1.00  0.61           C  
ATOM   2072  O   THR A 139     -22.426  16.849  30.339  1.00  0.61           O  
ATOM   2073  CB  THR A 139     -25.496  16.540  30.116  1.00  0.61           C  
ATOM   2074  OG1 THR A 139     -26.770  16.416  30.750  1.00  0.61           O  
ATOM   2075  CG2 THR A 139     -25.590  16.044  28.663  1.00  0.61           C  
ATOM   2076  H   THR A 139     -24.150  17.182  32.408  1.00  0.61           H  
ATOM   2077  HA  THR A 139     -24.753  14.678  30.891  1.00  0.61           H  
ATOM   2078  HB  THR A 139     -25.205  17.589  30.123  1.00  0.61           H  
ATOM   2079  HG1 THR A 139     -27.133  15.516  30.558  1.00  0.61           H  
ATOM   2080 1HG2 THR A 139     -26.335  16.626  28.129  1.00  0.61           H  
ATOM   2081 2HG2 THR A 139     -24.628  16.151  28.165  1.00  0.61           H  
ATOM   2082 3HG2 THR A 139     -25.884  14.989  28.667  1.00  0.61           H  
ATOM   2083  N   VAL A 140     -22.723  14.792  29.491  1.00  0.65           N  
ATOM   2084  CA  VAL A 140     -21.461  14.863  28.799  1.00  0.65           C  
ATOM   2085  C   VAL A 140     -21.731  14.693  27.320  1.00  0.65           C  
ATOM   2086  O   VAL A 140     -22.490  13.805  26.930  1.00  0.65           O  
ATOM   2087  CB  VAL A 140     -20.510  13.784  29.291  1.00  0.65           C  
ATOM   2088  CG1 VAL A 140     -19.135  13.981  28.595  1.00  0.65           C  
ATOM   2089  CG2 VAL A 140     -20.488  13.824  30.815  1.00  0.65           C  
ATOM   2090  H   VAL A 140     -23.311  13.961  29.439  1.00  0.65           H  
ATOM   2091  HA  VAL A 140     -21.005  15.835  28.960  1.00  0.65           H  
ATOM   2092  HB  VAL A 140     -20.863  12.812  28.980  1.00  0.65           H  
ATOM   2093 1HG1 VAL A 140     -18.454  13.232  28.916  1.00  0.65           H  
ATOM   2094 2HG1 VAL A 140     -19.238  13.926  27.519  1.00  0.65           H  
ATOM   2095 3HG1 VAL A 140     -18.737  14.962  28.860  1.00  0.65           H  
ATOM   2096 1HG2 VAL A 140     -19.814  13.069  31.203  1.00  0.65           H  
ATOM   2097 2HG2 VAL A 140     -20.178  14.785  31.119  1.00  0.65           H  
ATOM   2098 3HG2 VAL A 140     -21.492  13.640  31.204  1.00  0.65           H  
ATOM   2099  N   THR A 141     -21.143  15.558  26.501  1.00  0.69           N  
ATOM   2100  CA  THR A 141     -21.339  15.514  25.060  1.00  0.69           C  
ATOM   2101  C   THR A 141     -20.008  15.381  24.307  1.00  0.69           C  
ATOM   2102  O   THR A 141     -19.053  16.117  24.581  1.00  0.69           O  
ATOM   2103  CB  THR A 141     -22.069  16.799  24.620  1.00  0.69           C  
ATOM   2104  OG1 THR A 141     -23.318  16.896  25.305  1.00  0.69           O  
ATOM   2105  CG2 THR A 141     -22.342  16.782  23.147  1.00  0.69           C  
ATOM   2106  H   THR A 141     -20.550  16.278  26.903  1.00  0.69           H  
ATOM   2107  HA  THR A 141     -21.951  14.658  24.819  1.00  0.69           H  
ATOM   2108  HB  THR A 141     -21.457  17.664  24.874  1.00  0.69           H  
ATOM   2109  HG1 THR A 141     -23.977  16.451  24.801  1.00  0.69           H  
ATOM   2110 1HG2 THR A 141     -22.864  17.694  22.856  1.00  0.69           H  
ATOM   2111 2HG2 THR A 141     -21.414  16.722  22.613  1.00  0.69           H  
ATOM   2112 3HG2 THR A 141     -22.961  15.915  22.905  1.00  0.69           H  
ATOM   2113  N   ASP A 142     -19.926  14.450  23.350  1.00  0.74           N  
ATOM   2114  CA  ASP A 142     -18.669  14.319  22.592  1.00  0.74           C  
ATOM   2115  C   ASP A 142     -18.648  15.304  21.423  1.00  0.74           C  
ATOM   2116  O   ASP A 142     -19.629  16.015  21.199  1.00  0.74           O  
ATOM   2117  CB  ASP A 142     -18.460  12.881  22.098  1.00  0.74           C  
ATOM   2118  CG  ASP A 142     -19.412  12.436  21.037  1.00  0.74           C  
ATOM   2119  OD1 ASP A 142     -20.047  13.284  20.457  1.00  0.74           O  
ATOM   2120  OD2 ASP A 142     -19.497  11.258  20.784  1.00  0.74           O  
ATOM   2121  H   ASP A 142     -20.737  13.852  23.166  1.00  0.74           H  
ATOM   2122  HA  ASP A 142     -17.833  14.570  23.245  1.00  0.74           H  
ATOM   2123 1HB  ASP A 142     -17.460  12.771  21.729  1.00  0.74           H  
ATOM   2124 2HB  ASP A 142     -18.562  12.210  22.934  1.00  0.74           H  
ATOM   2125  N   SER A 143     -17.605  15.294  20.594  1.00  0.78           N  
ATOM   2126  CA  SER A 143     -17.561  16.286  19.512  1.00  0.78           C  
ATOM   2127  C   SER A 143     -18.550  15.972  18.367  1.00  0.78           C  
ATOM   2128  O   SER A 143     -18.790  16.812  17.496  1.00  0.78           O  
ATOM   2129  CB  SER A 143     -16.160  16.476  18.966  1.00  0.78           C  
ATOM   2130  OG  SER A 143     -15.755  15.411  18.173  1.00  0.78           O  
ATOM   2131  H   SER A 143     -16.809  14.671  20.771  1.00  0.78           H  
ATOM   2132  HA  SER A 143     -17.866  17.247  19.945  1.00  0.78           H  
ATOM   2133 1HB  SER A 143     -16.100  17.401  18.400  1.00  0.78           H  
ATOM   2134 2HB  SER A 143     -15.473  16.568  19.814  1.00  0.78           H  
ATOM   2135  HG  SER A 143     -14.785  15.432  18.181  1.00  0.78           H  
ATOM   2136  N   LYS A 144     -19.129  14.761  18.377  1.00  0.80           N  
ATOM   2137  CA  LYS A 144     -20.071  14.287  17.371  1.00  0.80           C  
ATOM   2138  C   LYS A 144     -21.485  14.590  17.837  1.00  0.80           C  
ATOM   2139  O   LYS A 144     -22.465  14.250  17.169  1.00  0.80           O  
ATOM   2140  CB  LYS A 144     -19.902  12.790  17.117  1.00  0.80           C  
ATOM   2141  CG  LYS A 144     -18.523  12.392  16.610  1.00  0.80           C  
ATOM   2142  CD  LYS A 144     -18.238  12.983  15.239  1.00  0.80           C  
ATOM   2143  CE  LYS A 144     -16.895  12.503  14.692  1.00  0.80           C  
ATOM   2144  NZ  LYS A 144     -16.587  13.109  13.364  1.00  0.80           N  
ATOM   2145  H   LYS A 144     -18.971  14.143  19.170  1.00  0.80           H  
ATOM   2146  HA  LYS A 144     -19.895  14.827  16.440  1.00  0.80           H  
ATOM   2147 1HB  LYS A 144     -20.081  12.245  18.050  1.00  0.80           H  
ATOM   2148 2HB  LYS A 144     -20.644  12.455  16.396  1.00  0.80           H  
ATOM   2149 1HG  LYS A 144     -17.783  12.764  17.313  1.00  0.80           H  
ATOM   2150 2HG  LYS A 144     -18.446  11.307  16.566  1.00  0.80           H  
ATOM   2151 1HD  LYS A 144     -19.029  12.698  14.544  1.00  0.80           H  
ATOM   2152 2HD  LYS A 144     -18.218  14.073  15.314  1.00  0.80           H  
ATOM   2153 1HE  LYS A 144     -16.109  12.775  15.393  1.00  0.80           H  
ATOM   2154 2HE  LYS A 144     -16.918  11.419  14.590  1.00  0.80           H  
ATOM   2155 1HZ  LYS A 144     -15.693  12.770  13.037  1.00  0.80           H  
ATOM   2156 2HZ  LYS A 144     -17.306  12.855  12.702  1.00  0.80           H  
ATOM   2157 3HZ  LYS A 144     -16.553  14.115  13.458  1.00  0.80           H  
ATOM   2158  N   GLN A 145     -21.567  15.276  18.974  1.00  0.80           N  
ATOM   2159  CA  GLN A 145     -22.766  15.722  19.646  1.00  0.80           C  
ATOM   2160  C   GLN A 145     -23.590  14.588  20.260  1.00  0.80           C  
ATOM   2161  O   GLN A 145     -24.787  14.740  20.503  1.00  0.80           O  
ATOM   2162  CB  GLN A 145     -23.621  16.558  18.684  1.00  0.80           C  
ATOM   2163  CG  GLN A 145     -22.819  17.689  17.971  1.00  0.80           C  
ATOM   2164  CD  GLN A 145     -22.162  18.669  18.921  1.00  0.80           C  
ATOM   2165  OE1 GLN A 145     -22.850  19.352  19.691  1.00  0.80           O  
ATOM   2166  NE2 GLN A 145     -20.820  18.757  18.871  1.00  0.80           N  
ATOM   2167  H   GLN A 145     -20.699  15.487  19.473  1.00  0.80           H  
ATOM   2168  HA  GLN A 145     -22.456  16.379  20.445  1.00  0.80           H  
ATOM   2169 1HB  GLN A 145     -24.085  15.925  17.933  1.00  0.80           H  
ATOM   2170 2HB  GLN A 145     -24.424  17.030  19.247  1.00  0.80           H  
ATOM   2171 1HG  GLN A 145     -22.040  17.259  17.347  1.00  0.80           H  
ATOM   2172 2HG  GLN A 145     -23.513  18.251  17.347  1.00  0.80           H  
ATOM   2173 1HE2 GLN A 145     -20.341  19.387  19.478  1.00  0.80           H  
ATOM   2174 2HE2 GLN A 145     -20.269  18.179  18.221  1.00  0.80           H  
ATOM   2175  N   VAL A 146     -22.938  13.460  20.551  1.00  0.76           N  
ATOM   2176  CA  VAL A 146     -23.608  12.359  21.237  1.00  0.76           C  
ATOM   2177  C   VAL A 146     -23.551  12.613  22.731  1.00  0.76           C  
ATOM   2178  O   VAL A 146     -22.483  12.922  23.268  1.00  0.76           O  
ATOM   2179  CB  VAL A 146     -22.953  11.012  20.896  1.00  0.76           C  
ATOM   2180  CG1 VAL A 146     -23.607   9.870  21.700  1.00  0.76           C  
ATOM   2181  CG2 VAL A 146     -23.057  10.784  19.395  1.00  0.76           C  
ATOM   2182  H   VAL A 146     -21.938  13.377  20.326  1.00  0.76           H  
ATOM   2183  HA  VAL A 146     -24.652  12.327  20.921  1.00  0.76           H  
ATOM   2184  HB  VAL A 146     -21.908  11.044  21.182  1.00  0.76           H  
ATOM   2185 1HG1 VAL A 146     -23.119   8.929  21.454  1.00  0.76           H  
ATOM   2186 2HG1 VAL A 146     -23.500  10.063  22.769  1.00  0.76           H  
ATOM   2187 3HG1 VAL A 146     -24.665   9.805  21.448  1.00  0.76           H  
ATOM   2188 1HG2 VAL A 146     -22.573   9.845  19.138  1.00  0.76           H  
ATOM   2189 2HG2 VAL A 146     -24.104  10.751  19.103  1.00  0.76           H  
ATOM   2190 3HG2 VAL A 146     -22.557  11.607  18.873  1.00  0.76           H  
ATOM   2191  N   SER A 147     -24.700  12.527  23.409  1.00  0.71           N  
ATOM   2192  CA  SER A 147     -24.716  12.830  24.836  1.00  0.71           C  
ATOM   2193  C   SER A 147     -25.147  11.692  25.745  1.00  0.71           C  
ATOM   2194  O   SER A 147     -25.986  10.865  25.377  1.00  0.71           O  
ATOM   2195  CB  SER A 147     -25.675  13.978  25.107  1.00  0.71           C  
ATOM   2196  OG  SER A 147     -25.291  15.145  24.458  1.00  0.71           O  
ATOM   2197  H   SER A 147     -25.551  12.269  22.930  1.00  0.71           H  
ATOM   2198  HA  SER A 147     -23.719  13.119  25.116  1.00  0.71           H  
ATOM   2199 1HB  SER A 147     -26.672  13.693  24.778  1.00  0.71           H  
ATOM   2200 2HB  SER A 147     -25.722  14.159  26.181  1.00  0.71           H  
ATOM   2201  HG  SER A 147     -24.595  15.498  24.992  1.00  0.71           H  
ATOM   2202  N   LYS A 148     -24.605  11.720  26.967  1.00  0.66           N  
ATOM   2203  CA  LYS A 148     -25.006  10.828  28.056  1.00  0.66           C  
ATOM   2204  C   LYS A 148     -25.197  11.582  29.361  1.00  0.66           C  
ATOM   2205  O   LYS A 148     -24.443  12.510  29.667  1.00  0.66           O  
ATOM   2206  CB  LYS A 148     -23.973   9.732  28.316  1.00  0.66           C  
ATOM   2207  CG  LYS A 148     -23.727   8.761  27.200  1.00  0.66           C  
ATOM   2208  CD  LYS A 148     -24.947   7.858  26.988  1.00  0.66           C  
ATOM   2209  CE  LYS A 148     -24.687   6.780  25.940  1.00  0.66           C  
ATOM   2210  NZ  LYS A 148     -25.907   5.995  25.637  1.00  0.66           N  
ATOM   2211  H   LYS A 148     -23.885  12.424  27.134  1.00  0.66           H  
ATOM   2212  HA  LYS A 148     -25.959  10.365  27.794  1.00  0.66           H  
ATOM   2213 1HB  LYS A 148     -23.014  10.199  28.547  1.00  0.66           H  
ATOM   2214 2HB  LYS A 148     -24.271   9.158  29.196  1.00  0.66           H  
ATOM   2215 1HG  LYS A 148     -23.488   9.282  26.277  1.00  0.66           H  
ATOM   2216 2HG  LYS A 148     -22.879   8.145  27.480  1.00  0.66           H  
ATOM   2217 1HD  LYS A 148     -25.213   7.382  27.931  1.00  0.66           H  
ATOM   2218 2HD  LYS A 148     -25.788   8.468  26.659  1.00  0.66           H  
ATOM   2219 1HE  LYS A 148     -24.323   7.245  25.026  1.00  0.66           H  
ATOM   2220 2HE  LYS A 148     -23.934   6.096  26.317  1.00  0.66           H  
ATOM   2221 1HZ  LYS A 148     -25.689   5.291  24.947  1.00  0.66           H  
ATOM   2222 2HZ  LYS A 148     -26.236   5.553  26.481  1.00  0.66           H  
ATOM   2223 3HZ  LYS A 148     -26.620   6.614  25.278  1.00  0.66           H  
ATOM   2224  N   ASP A 149     -26.171  11.151  30.161  1.00  0.62           N  
ATOM   2225  CA  ASP A 149     -26.339  11.735  31.487  1.00  0.62           C  
ATOM   2226  C   ASP A 149     -25.858  10.795  32.575  1.00  0.62           C  
ATOM   2227  O   ASP A 149     -25.979   9.572  32.457  1.00  0.62           O  
ATOM   2228  CB  ASP A 149     -27.787  12.087  31.798  1.00  0.62           C  
ATOM   2229  CG  ASP A 149     -28.381  13.173  30.955  1.00  0.62           C  
ATOM   2230  OD1 ASP A 149     -27.659  13.876  30.310  1.00  0.62           O  
ATOM   2231  OD2 ASP A 149     -29.589  13.319  30.993  1.00  0.62           O  
ATOM   2232  H   ASP A 149     -26.781  10.402  29.860  1.00  0.62           H  
ATOM   2233  HA  ASP A 149     -25.744  12.642  31.551  1.00  0.62           H  
ATOM   2234 1HB  ASP A 149     -28.399  11.191  31.693  1.00  0.62           H  
ATOM   2235 2HB  ASP A 149     -27.845  12.386  32.848  1.00  0.62           H  
ATOM   2236  N   SER A 150     -25.367  11.391  33.647  1.00  0.59           N  
ATOM   2237  CA  SER A 150     -24.963  10.687  34.853  1.00  0.59           C  
ATOM   2238  C   SER A 150     -26.166  10.382  35.727  1.00  0.59           C  
ATOM   2239  O   SER A 150     -27.266  10.893  35.487  1.00  0.59           O  
ATOM   2240  CB  SER A 150     -24.036  11.546  35.655  1.00  0.59           C  
ATOM   2241  OG  SER A 150     -24.759  12.600  36.266  1.00  0.59           O  
ATOM   2242  H   SER A 150     -25.242  12.402  33.609  1.00  0.59           H  
ATOM   2243  HA  SER A 150     -24.477   9.748  34.586  1.00  0.59           H  
ATOM   2244 1HB  SER A 150     -23.537  10.954  36.407  1.00  0.59           H  
ATOM   2245 2HB  SER A 150     -23.277  11.946  34.997  1.00  0.59           H  
ATOM   2246  HG  SER A 150     -25.108  12.217  37.098  1.00  0.59           H  
ATOM   2247  N   THR A 151     -25.945   9.572  36.752  1.00  0.57           N  
ATOM   2248  CA  THR A 151     -26.944   9.278  37.763  1.00  0.57           C  
ATOM   2249  C   THR A 151     -27.145  10.514  38.623  1.00  0.57           C  
ATOM   2250  O   THR A 151     -26.176  11.184  38.984  1.00  0.57           O  
ATOM   2251  CB  THR A 151     -26.527   8.076  38.635  1.00  0.57           C  
ATOM   2252  OG1 THR A 151     -26.395   6.909  37.806  1.00  0.57           O  
ATOM   2253  CG2 THR A 151     -27.547   7.804  39.747  1.00  0.57           C  
ATOM   2254  H   THR A 151     -25.009   9.167  36.870  1.00  0.57           H  
ATOM   2255  HA  THR A 151     -27.887   9.043  37.270  1.00  0.57           H  
ATOM   2256  HB  THR A 151     -25.556   8.286  39.094  1.00  0.57           H  
ATOM   2257  HG1 THR A 151     -25.503   6.917  37.368  1.00  0.57           H  
ATOM   2258 1HG2 THR A 151     -27.212   6.952  40.338  1.00  0.57           H  
ATOM   2259 2HG2 THR A 151     -27.629   8.676  40.394  1.00  0.57           H  
ATOM   2260 3HG2 THR A 151     -28.517   7.583  39.308  1.00  0.57           H  
ATOM   2261  N   THR A 152     -28.389  10.861  38.905  1.00  0.56           N  
ATOM   2262  CA  THR A 152     -28.634  12.017  39.750  1.00  0.56           C  
ATOM   2263  C   THR A 152     -28.056  11.825  41.152  1.00  0.56           C  
ATOM   2264  O   THR A 152     -28.297  10.797  41.787  1.00  0.56           O  
ATOM   2265  CB  THR A 152     -30.135  12.305  39.858  1.00  0.56           C  
ATOM   2266  OG1 THR A 152     -30.672  12.538  38.552  1.00  0.56           O  
ATOM   2267  CG2 THR A 152     -30.369  13.520  40.717  1.00  0.56           C  
ATOM   2268  H   THR A 152     -29.158  10.306  38.560  1.00  0.56           H  
ATOM   2269  HA  THR A 152     -28.147  12.879  39.297  1.00  0.56           H  
ATOM   2270  HB  THR A 152     -30.639  11.449  40.302  1.00  0.56           H  
ATOM   2271  HG1 THR A 152     -30.196  13.266  38.145  1.00  0.56           H  
ATOM   2272 1HG2 THR A 152     -31.438  13.701  40.774  1.00  0.56           H  
ATOM   2273 2HG2 THR A 152     -29.977  13.353  41.720  1.00  0.56           H  
ATOM   2274 3HG2 THR A 152     -29.870  14.382  40.273  1.00  0.56           H  
ATOM   2275  N   CYS A 153     -27.309  12.822  41.617  1.00  0.56           N  
ATOM   2276  CA  CYS A 153     -26.721  12.859  42.948  1.00  0.56           C  
ATOM   2277  C   CYS A 153     -27.514  13.729  43.890  1.00  0.56           C  
ATOM   2278  O   CYS A 153     -27.679  14.926  43.645  1.00  0.56           O  
ATOM   2279  CB  CYS A 153     -25.317  13.432  42.931  1.00  0.56           C  
ATOM   2280  SG  CYS A 153     -24.586  13.557  44.601  1.00  0.56           S  
ATOM   2281  H   CYS A 153     -27.159  13.614  41.009  1.00  0.56           H  
ATOM   2282  HA  CYS A 153     -26.684  11.845  43.338  1.00  0.56           H  
ATOM   2283 1HB  CYS A 153     -24.673  12.801  42.326  1.00  0.56           H  
ATOM   2284 2HB  CYS A 153     -25.329  14.422  42.482  1.00  0.56           H  
ATOM   2285  HG  CYS A 153     -24.442  12.227  44.738  1.00  0.56           H  
ATOM   2286  N   ALA A 154     -28.038  13.162  44.959  1.00  0.56           N  
ATOM   2287  CA  ALA A 154     -28.769  14.025  45.870  1.00  0.56           C  
ATOM   2288  C   ALA A 154     -27.787  14.609  46.865  1.00  0.56           C  
ATOM   2289  O   ALA A 154     -26.964  13.880  47.425  1.00  0.56           O  
ATOM   2290  CB  ALA A 154     -29.871  13.272  46.575  1.00  0.56           C  
ATOM   2291  H   ALA A 154     -27.900  12.164  45.135  1.00  0.56           H  
ATOM   2292  HA  ALA A 154     -29.211  14.847  45.306  1.00  0.56           H  
ATOM   2293 1HB  ALA A 154     -30.398  13.950  47.246  1.00  0.56           H  
ATOM   2294 2HB  ALA A 154     -30.565  12.875  45.836  1.00  0.56           H  
ATOM   2295 3HB  ALA A 154     -29.440  12.451  47.149  1.00  0.56           H  
ATOM   2296  N   VAL A 155     -27.889  15.901  47.110  1.00  0.59           N  
ATOM   2297  CA  VAL A 155     -27.023  16.545  48.075  1.00  0.59           C  
ATOM   2298  C   VAL A 155     -27.816  17.161  49.207  1.00  0.59           C  
ATOM   2299  O   VAL A 155     -28.737  17.955  48.994  1.00  0.59           O  
ATOM   2300  CB  VAL A 155     -26.174  17.641  47.400  1.00  0.59           C  
ATOM   2301  CG1 VAL A 155     -25.305  18.342  48.448  1.00  0.59           C  
ATOM   2302  CG2 VAL A 155     -25.288  17.000  46.285  1.00  0.59           C  
ATOM   2303  H   VAL A 155     -28.557  16.459  46.586  1.00  0.59           H  
ATOM   2304  HA  VAL A 155     -26.350  15.798  48.494  1.00  0.59           H  
ATOM   2305  HB  VAL A 155     -26.836  18.384  46.966  1.00  0.59           H  
ATOM   2306 1HG1 VAL A 155     -24.725  19.119  47.971  1.00  0.59           H  
ATOM   2307 2HG1 VAL A 155     -25.937  18.788  49.211  1.00  0.59           H  
ATOM   2308 3HG1 VAL A 155     -24.634  17.615  48.913  1.00  0.59           H  
ATOM   2309 1HG2 VAL A 155     -24.694  17.772  45.802  1.00  0.59           H  
ATOM   2310 2HG2 VAL A 155     -24.626  16.260  46.724  1.00  0.59           H  
ATOM   2311 3HG2 VAL A 155     -25.921  16.515  45.542  1.00  0.59           H  
ATOM   2312  N   THR A 156     -27.439  16.804  50.420  1.00  0.65           N  
ATOM   2313  CA  THR A 156     -28.050  17.373  51.603  1.00  0.65           C  
ATOM   2314  C   THR A 156     -27.002  18.209  52.314  1.00  0.65           C  
ATOM   2315  O   THR A 156     -25.855  17.773  52.439  1.00  0.65           O  
ATOM   2316  CB  THR A 156     -28.596  16.280  52.545  1.00  0.65           C  
ATOM   2317  OG1 THR A 156     -29.606  15.518  51.866  1.00  0.65           O  
ATOM   2318  CG2 THR A 156     -29.197  16.916  53.803  1.00  0.65           C  
ATOM   2319  H   THR A 156     -26.702  16.102  50.519  1.00  0.65           H  
ATOM   2320  HA  THR A 156     -28.870  18.027  51.312  1.00  0.65           H  
ATOM   2321  HB  THR A 156     -27.781  15.610  52.834  1.00  0.65           H  
ATOM   2322  HG1 THR A 156     -30.265  16.114  51.505  1.00  0.65           H  
ATOM   2323 1HG2 THR A 156     -29.577  16.132  54.456  1.00  0.65           H  
ATOM   2324 2HG2 THR A 156     -28.434  17.484  54.335  1.00  0.65           H  
ATOM   2325 3HG2 THR A 156     -30.012  17.581  53.522  1.00  0.65           H  
ATOM   2326  N   VAL A 157     -27.375  19.418  52.724  1.00  0.77           N  
ATOM   2327  CA  VAL A 157     -26.441  20.261  53.448  1.00  0.77           C  
ATOM   2328  C   VAL A 157     -26.921  20.439  54.886  1.00  0.77           C  
ATOM   2329  O   VAL A 157     -28.049  20.865  55.136  1.00  0.77           O  
ATOM   2330  CB  VAL A 157     -26.233  21.604  52.736  1.00  0.77           C  
ATOM   2331  CG1 VAL A 157     -25.285  22.469  53.542  1.00  0.77           C  
ATOM   2332  CG2 VAL A 157     -25.636  21.350  51.340  1.00  0.77           C  
ATOM   2333  H   VAL A 157     -28.319  19.736  52.565  1.00  0.77           H  
ATOM   2334  HA  VAL A 157     -25.486  19.762  53.458  1.00  0.77           H  
ATOM   2335  HB  VAL A 157     -27.183  22.120  52.643  1.00  0.77           H  
ATOM   2336 1HG1 VAL A 157     -25.129  23.416  53.044  1.00  0.77           H  
ATOM   2337 2HG1 VAL A 157     -25.710  22.642  54.526  1.00  0.77           H  
ATOM   2338 3HG1 VAL A 157     -24.328  21.953  53.642  1.00  0.77           H  
ATOM   2339 1HG2 VAL A 157     -25.487  22.303  50.837  1.00  0.77           H  
ATOM   2340 2HG2 VAL A 157     -24.678  20.836  51.445  1.00  0.77           H  
ATOM   2341 3HG2 VAL A 157     -26.314  20.738  50.754  1.00  0.77           H  
ATOM   2342  N   ASN A 158     -26.072  20.030  55.818  1.00  0.98           N  
ATOM   2343  CA  ASN A 158     -26.385  20.008  57.242  1.00  0.98           C  
ATOM   2344  C   ASN A 158     -25.926  21.298  57.933  1.00  0.98           C  
ATOM   2345  O   ASN A 158     -24.725  21.491  58.080  1.00  0.98           O  
ATOM   2346  CB  ASN A 158     -25.758  18.784  57.898  1.00  0.98           C  
ATOM   2347  CG  ASN A 158     -26.133  18.589  59.370  1.00  0.98           C  
ATOM   2348  OD1 ASN A 158     -26.431  19.516  60.142  1.00  0.98           O  
ATOM   2349  ND2 ASN A 158     -26.120  17.342  59.775  1.00  0.98           N  
ATOM   2350  H   ASN A 158     -25.151  19.730  55.497  1.00  0.98           H  
ATOM   2351  HA  ASN A 158     -27.457  19.894  57.321  1.00  0.98           H  
ATOM   2352 1HB  ASN A 158     -26.051  17.890  57.339  1.00  0.98           H  
ATOM   2353 2HB  ASN A 158     -24.677  18.856  57.832  1.00  0.98           H  
ATOM   2354 1HD2 ASN A 158     -26.352  17.119  60.724  1.00  0.98           H  
ATOM   2355 2HD2 ASN A 158     -25.877  16.610  59.136  1.00  0.98           H  
ATOM   2356  N   PRO A 159     -26.824  22.175  58.421  1.00  1.32           N  
ATOM   2357  CA  PRO A 159     -26.507  23.463  59.028  1.00  1.32           C  
ATOM   2358  C   PRO A 159     -25.727  23.330  60.343  1.00  1.32           C  
ATOM   2359  O   PRO A 159     -25.110  24.297  60.793  1.00  1.32           O  
ATOM   2360  CB  PRO A 159     -27.893  24.071  59.274  1.00  1.32           C  
ATOM   2361  CG  PRO A 159     -28.824  22.888  59.390  1.00  1.32           C  
ATOM   2362  CD  PRO A 159     -28.269  21.849  58.441  1.00  1.32           C  
ATOM   2363  HA  PRO A 159     -25.948  24.077  58.311  1.00  1.32           H  
ATOM   2364 1HB  PRO A 159     -27.868  24.681  60.190  1.00  1.32           H  
ATOM   2365 2HB  PRO A 159     -28.149  24.749  58.442  1.00  1.32           H  
ATOM   2366 1HG  PRO A 159     -28.844  22.537  60.435  1.00  1.32           H  
ATOM   2367 2HG  PRO A 159     -29.849  23.188  59.134  1.00  1.32           H  
ATOM   2368 1HD  PRO A 159     -28.460  20.871  58.902  1.00  1.32           H  
ATOM   2369 2HD  PRO A 159     -28.711  21.945  57.434  1.00  1.32           H  
ATOM   2370  N   THR A 160     -25.759  22.124  60.935  1.00  1.82           N  
ATOM   2371  CA  THR A 160     -25.169  21.723  62.222  1.00  1.82           C  
ATOM   2372  C   THR A 160     -25.811  22.459  63.395  1.00  1.82           C  
ATOM   2373  O   THR A 160     -26.405  23.526  63.243  1.00  1.82           O  
ATOM   2374  CB  THR A 160     -23.622  21.887  62.283  1.00  1.82           C  
ATOM   2375  OG1 THR A 160     -23.228  23.275  62.247  1.00  1.82           O  
ATOM   2376  CG2 THR A 160     -22.988  21.154  61.090  1.00  1.82           C  
ATOM   2377  H   THR A 160     -26.239  21.369  60.459  1.00  1.82           H  
ATOM   2378  HA  THR A 160     -25.374  20.662  62.362  1.00  1.82           H  
ATOM   2379  HB  THR A 160     -23.250  21.443  63.203  1.00  1.82           H  
ATOM   2380  HG1 THR A 160     -23.829  23.781  61.696  1.00  1.82           H  
ATOM   2381 1HG2 THR A 160     -21.901  21.247  61.138  1.00  1.82           H  
ATOM   2382 2HG2 THR A 160     -23.261  20.099  61.117  1.00  1.82           H  
ATOM   2383 3HG2 THR A 160     -23.339  21.588  60.162  1.00  1.82           H  
ATOM   2384  N   VAL A 161     -25.728  21.847  64.572  1.00  2.47           N  
ATOM   2385  CA  VAL A 161     -26.314  22.423  65.772  1.00  2.47           C  
ATOM   2386  C   VAL A 161     -25.228  22.835  66.779  1.00  2.47           C  
ATOM   2387  O   VAL A 161     -24.428  21.988  67.178  1.00  2.47           O  
ATOM   2388  CB  VAL A 161     -27.255  21.412  66.436  1.00  2.47           C  
ATOM   2389  CG1 VAL A 161     -27.834  22.014  67.700  1.00  2.47           C  
ATOM   2390  CG2 VAL A 161     -28.357  21.043  65.461  1.00  2.47           C  
ATOM   2391  H   VAL A 161     -25.238  20.966  64.633  1.00  2.47           H  
ATOM   2392  HA  VAL A 161     -26.931  23.257  65.473  1.00  2.47           H  
ATOM   2393  HB  VAL A 161     -26.695  20.520  66.717  1.00  2.47           H  
ATOM   2394 1HG1 VAL A 161     -28.497  21.295  68.176  1.00  2.47           H  
ATOM   2395 2HG1 VAL A 161     -27.028  22.270  68.386  1.00  2.47           H  
ATOM   2396 3HG1 VAL A 161     -28.394  22.914  67.449  1.00  2.47           H  
ATOM   2397 1HG2 VAL A 161     -29.028  20.324  65.929  1.00  2.47           H  
ATOM   2398 2HG2 VAL A 161     -28.916  21.940  65.189  1.00  2.47           H  
ATOM   2399 3HG2 VAL A 161     -27.925  20.601  64.565  1.00  2.47           H  
ATOM   2400  N   PRO A 162     -25.134  24.121  67.165  1.00  3.20           N  
ATOM   2401  CA  PRO A 162     -24.193  24.641  68.144  1.00  3.20           C  
ATOM   2402  C   PRO A 162     -24.340  23.945  69.489  1.00  3.20           C  
ATOM   2403  O   PRO A 162     -25.452  23.601  69.896  1.00  3.20           O  
ATOM   2404  CB  PRO A 162     -24.593  26.116  68.250  1.00  3.20           C  
ATOM   2405  CG  PRO A 162     -25.240  26.435  66.926  1.00  3.20           C  
ATOM   2406  CD  PRO A 162     -25.961  25.167  66.521  1.00  3.20           C  
ATOM   2407  HA  PRO A 162     -23.169  24.532  67.758  1.00  3.20           H  
ATOM   2408 1HB  PRO A 162     -25.270  26.253  69.108  1.00  3.20           H  
ATOM   2409 2HB  PRO A 162     -23.702  26.727  68.450  1.00  3.20           H  
ATOM   2410 1HG  PRO A 162     -25.923  27.292  67.035  1.00  3.20           H  
ATOM   2411 2HG  PRO A 162     -24.474  26.732  66.194  1.00  3.20           H  
ATOM   2412 1HD  PRO A 162     -26.992  25.151  66.901  1.00  3.20           H  
ATOM   2413 2HD  PRO A 162     -25.904  25.106  65.418  1.00  3.20           H  
ATOM   2414  N   GLY A 163     -23.223  23.759  70.182  1.00  3.90           N  
ATOM   2415  CA  GLY A 163     -23.241  23.144  71.503  1.00  3.90           C  
ATOM   2416  C   GLY A 163     -23.305  24.209  72.590  1.00  3.90           C  
ATOM   2417  O   GLY A 163     -23.610  25.372  72.316  1.00  3.90           O  
ATOM   2418  H   GLY A 163     -22.341  24.051  69.788  1.00  3.90           H  
ATOM   2419 1HA  GLY A 163     -24.101  22.478  71.585  1.00  3.90           H  
ATOM   2420 2HA  GLY A 163     -22.347  22.535  71.632  1.00  3.90           H  
ATOM   2421  N   GLY A 164     -22.997  23.824  73.824  1.00  4.43           N  
ATOM   2422  CA  GLY A 164     -23.047  24.758  74.946  1.00  4.43           C  
ATOM   2423  C   GLY A 164     -22.373  26.083  74.598  1.00  4.43           C  
ATOM   2424  O   GLY A 164     -21.157  26.224  74.762  1.00  4.43           O  
ATOM   2425  H   GLY A 164     -22.742  22.861  73.992  1.00  4.43           H  
ATOM   2426 1HA  GLY A 164     -24.085  24.939  75.222  1.00  4.43           H  
ATOM   2427 2HA  GLY A 164     -22.557  24.314  75.812  1.00  4.43           H  
TER    2428
ENDMDL

REMARK ID 631209 MODEL 4 2024-08-31_00000260_2_19
PFRMAT TS
TARGET 2024-08-31_00000260_2_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   1       1.429  -0.420  -1.079  1.00  3.76           N  
ATOM      2  CA  MET A   1       2.547   0.227  -0.405  1.00  3.76           C  
ATOM      3  C   MET A   1       2.897   1.549  -1.063  1.00  3.76           C  
ATOM      4  O   MET A   1       2.495   1.818  -2.196  1.00  3.76           O  
ATOM      5  CB  MET A   1       3.767  -0.689  -0.395  1.00  3.76           C  
ATOM      6  CG  MET A   1       3.596  -1.966   0.415  1.00  3.76           C  
ATOM      7  SD  MET A   1       5.061  -3.017   0.366  1.00  3.76           S  
ATOM      8  CE  MET A   1       6.192  -2.059   1.376  1.00  3.76           C  
ATOM      9 1H   MET A   1       1.782  -1.053  -1.783  1.00  3.76           H  
ATOM     10 2H   MET A   1       0.880  -0.935  -0.406  1.00  3.76           H  
ATOM     11 3H   MET A   1       0.854   0.285  -1.517  1.00  3.76           H  
ATOM     12  HA  MET A   1       2.256   0.437   0.623  1.00  3.76           H  
ATOM     13 1HB  MET A   1       4.013  -0.972  -1.417  1.00  3.76           H  
ATOM     14 2HB  MET A   1       4.625  -0.146   0.005  1.00  3.76           H  
ATOM     15 1HG  MET A   1       3.385  -1.714   1.453  1.00  3.76           H  
ATOM     16 2HG  MET A   1       2.752  -2.534   0.023  1.00  3.76           H  
ATOM     17 1HE  MET A   1       7.149  -2.579   1.443  1.00  3.76           H  
ATOM     18 2HE  MET A   1       6.342  -1.077   0.923  1.00  3.76           H  
ATOM     19 3HE  MET A   1       5.775  -1.938   2.377  1.00  3.76           H  
ATOM     20  N   ILE A   2       3.651   2.369  -0.343  1.00  3.51           N  
ATOM     21  CA  ILE A   2       4.078   3.674  -0.836  1.00  3.51           C  
ATOM     22  C   ILE A   2       5.535   3.605  -1.273  1.00  3.51           C  
ATOM     23  O   ILE A   2       6.366   2.996  -0.601  1.00  3.51           O  
ATOM     24  CB  ILE A   2       3.877   4.783   0.210  1.00  3.51           C  
ATOM     25  CG1 ILE A   2       2.436   4.792   0.667  1.00  3.51           C  
ATOM     26  CG2 ILE A   2       4.198   6.118  -0.425  1.00  3.51           C  
ATOM     27  CD1 ILE A   2       1.503   5.009  -0.455  1.00  3.51           C  
ATOM     28  H   ILE A   2       3.946   2.090   0.582  1.00  3.51           H  
ATOM     29  HA  ILE A   2       3.480   3.932  -1.709  1.00  3.51           H  
ATOM     30  HB  ILE A   2       4.516   4.614   1.078  1.00  3.51           H  
ATOM     31 1HG1 ILE A   2       2.203   3.838   1.133  1.00  3.51           H  
ATOM     32 2HG1 ILE A   2       2.286   5.581   1.402  1.00  3.51           H  
ATOM     33 1HG2 ILE A   2       4.034   6.883   0.292  1.00  3.51           H  
ATOM     34 2HG2 ILE A   2       5.235   6.140  -0.745  1.00  3.51           H  
ATOM     35 3HG2 ILE A   2       3.548   6.288  -1.286  1.00  3.51           H  
ATOM     36 1HD1 ILE A   2       0.489   4.986  -0.117  1.00  3.51           H  
ATOM     37 2HD1 ILE A   2       1.707   5.968  -0.929  1.00  3.51           H  
ATOM     38 3HD1 ILE A   2       1.653   4.222  -1.152  1.00  3.51           H  
ATOM     39  N   ASP A   3       5.832   4.172  -2.434  1.00  3.26           N  
ATOM     40  CA  ASP A   3       7.187   4.149  -2.962  1.00  3.26           C  
ATOM     41  C   ASP A   3       8.085   5.226  -2.362  1.00  3.26           C  
ATOM     42  O   ASP A   3       8.093   6.377  -2.805  1.00  3.26           O  
ATOM     43  CB  ASP A   3       7.147   4.293  -4.486  1.00  3.26           C  
ATOM     44  CG  ASP A   3       8.524   4.255  -5.176  1.00  3.26           C  
ATOM     45  OD1 ASP A   3       9.545   4.429  -4.518  1.00  3.26           O  
ATOM     46  OD2 ASP A   3       8.548   4.090  -6.369  1.00  3.26           O  
ATOM     47  H   ASP A   3       5.102   4.640  -2.952  1.00  3.26           H  
ATOM     48  HA  ASP A   3       7.623   3.179  -2.723  1.00  3.26           H  
ATOM     49 1HB  ASP A   3       6.533   3.493  -4.904  1.00  3.26           H  
ATOM     50 2HB  ASP A   3       6.665   5.237  -4.742  1.00  3.26           H  
ATOM     51  N   TYR A   4       8.909   4.815  -1.401  1.00  3.04           N  
ATOM     52  CA  TYR A   4       9.800   5.721  -0.688  1.00  3.04           C  
ATOM     53  C   TYR A   4      10.885   6.281  -1.595  1.00  3.04           C  
ATOM     54  O   TYR A   4      11.466   7.314  -1.283  1.00  3.04           O  
ATOM     55  CB  TYR A   4      10.512   4.996   0.456  1.00  3.04           C  
ATOM     56  CG  TYR A   4       9.728   4.704   1.721  1.00  3.04           C  
ATOM     57  CD1 TYR A   4       8.706   3.778   1.716  1.00  3.04           C  
ATOM     58  CD2 TYR A   4      10.115   5.303   2.915  1.00  3.04           C  
ATOM     59  CE1 TYR A   4       8.054   3.460   2.889  1.00  3.04           C  
ATOM     60  CE2 TYR A   4       9.473   4.981   4.095  1.00  3.04           C  
ATOM     61  CZ  TYR A   4       8.442   4.056   4.083  1.00  3.04           C  
ATOM     62  OH  TYR A   4       7.800   3.709   5.253  1.00  3.04           O  
ATOM     63  H   TYR A   4       8.859   3.843  -1.118  1.00  3.04           H  
ATOM     64  HA  TYR A   4       9.216   6.551  -0.298  1.00  3.04           H  
ATOM     65 1HB  TYR A   4      10.888   4.044   0.077  1.00  3.04           H  
ATOM     66 2HB  TYR A   4      11.387   5.584   0.743  1.00  3.04           H  
ATOM     67  HD1 TYR A   4       8.416   3.293   0.784  1.00  3.04           H  
ATOM     68  HD2 TYR A   4      10.939   6.015   2.922  1.00  3.04           H  
ATOM     69  HE1 TYR A   4       7.247   2.727   2.877  1.00  3.04           H  
ATOM     70  HE2 TYR A   4       9.786   5.445   5.031  1.00  3.04           H  
ATOM     71  HH  TYR A   4       8.074   4.299   5.960  1.00  3.04           H  
ATOM     72  N   SER A   5      11.222   5.592  -2.690  1.00  2.87           N  
ATOM     73  CA  SER A   5      12.286   6.101  -3.547  1.00  2.87           C  
ATOM     74  C   SER A   5      11.718   7.283  -4.303  1.00  2.87           C  
ATOM     75  O   SER A   5      12.349   8.342  -4.431  1.00  2.87           O  
ATOM     76  CB  SER A   5      12.782   5.036  -4.511  1.00  2.87           C  
ATOM     77  OG  SER A   5      13.402   3.978  -3.828  1.00  2.87           O  
ATOM     78  H   SER A   5      10.676   4.780  -2.992  1.00  2.87           H  
ATOM     79  HA  SER A   5      13.116   6.440  -2.929  1.00  2.87           H  
ATOM     80 1HB  SER A   5      11.946   4.654  -5.098  1.00  2.87           H  
ATOM     81 2HB  SER A   5      13.486   5.486  -5.206  1.00  2.87           H  
ATOM     82  HG  SER A   5      12.690   3.492  -3.407  1.00  2.87           H  
ATOM     83  N   GLY A   6      10.482   7.106  -4.764  1.00  2.77           N  
ATOM     84  CA  GLY A   6       9.766   8.141  -5.494  1.00  2.77           C  
ATOM     85  C   GLY A   6       9.612   9.389  -4.629  1.00  2.77           C  
ATOM     86  O   GLY A   6       9.722  10.516  -5.109  1.00  2.77           O  
ATOM     87  H   GLY A   6      10.041   6.190  -4.616  1.00  2.77           H  
ATOM     88 1HA  GLY A   6      10.304   8.384  -6.410  1.00  2.77           H  
ATOM     89 2HA  GLY A   6       8.784   7.763  -5.779  1.00  2.77           H  
ATOM     90  N   LEU A   7       9.427   9.180  -3.325  1.00  2.73           N  
ATOM     91  CA  LEU A   7       9.277  10.298  -2.413  1.00  2.73           C  
ATOM     92  C   LEU A   7      10.632  10.925  -2.047  1.00  2.73           C  
ATOM     93  O   LEU A   7      10.803  12.142  -2.174  1.00  2.73           O  
ATOM     94  CB  LEU A   7       8.603   9.823  -1.134  1.00  2.73           C  
ATOM     95  CG  LEU A   7       7.216   9.265  -1.248  1.00  2.73           C  
ATOM     96  CD1 LEU A   7       6.818   8.771   0.075  1.00  2.73           C  
ATOM     97  CD2 LEU A   7       6.295  10.286  -1.694  1.00  2.73           C  
ATOM     98  H   LEU A   7       9.312   8.220  -2.995  1.00  2.73           H  
ATOM     99  HA  LEU A   7       8.659  11.055  -2.892  1.00  2.73           H  
ATOM    100 1HB  LEU A   7       9.225   9.060  -0.690  1.00  2.73           H  
ATOM    101 2HB  LEU A   7       8.539  10.655  -0.467  1.00  2.73           H  
ATOM    102  HG  LEU A   7       7.203   8.444  -1.949  1.00  2.73           H  
ATOM    103 1HD1 LEU A   7       5.827   8.378   0.007  1.00  2.73           H  
ATOM    104 2HD1 LEU A   7       7.503   7.996   0.403  1.00  2.73           H  
ATOM    105 3HD1 LEU A   7       6.834   9.590   0.770  1.00  2.73           H  
ATOM    106 1HD2 LEU A   7       5.284   9.874  -1.759  1.00  2.73           H  
ATOM    107 2HD2 LEU A   7       6.316  11.082  -0.970  1.00  2.73           H  
ATOM    108 3HD2 LEU A   7       6.600  10.656  -2.673  1.00  2.73           H  
ATOM    109  N   ARG A   8      11.636  10.104  -1.698  1.00  2.74           N  
ATOM    110  CA  ARG A   8      12.950  10.622  -1.302  1.00  2.74           C  
ATOM    111  C   ARG A   8      13.562  11.464  -2.414  1.00  2.74           C  
ATOM    112  O   ARG A   8      14.185  12.497  -2.149  1.00  2.74           O  
ATOM    113  CB  ARG A   8      13.919   9.493  -0.949  1.00  2.74           C  
ATOM    114  CG  ARG A   8      13.680   8.763   0.397  1.00  2.74           C  
ATOM    115  CD  ARG A   8      14.636   7.645   0.563  1.00  2.74           C  
ATOM    116  NE  ARG A   8      15.995   8.138   0.723  1.00  2.74           N  
ATOM    117  CZ  ARG A   8      16.601   8.390   1.897  1.00  2.74           C  
ATOM    118  NH1 ARG A   8      16.011   8.129   3.043  1.00  2.74           N  
ATOM    119  NH2 ARG A   8      17.810   8.900   1.865  1.00  2.74           N  
ATOM    120  H   ARG A   8      11.482   9.099  -1.651  1.00  2.74           H  
ATOM    121  HA  ARG A   8      12.822  11.250  -0.423  1.00  2.74           H  
ATOM    122 1HB  ARG A   8      13.866   8.735  -1.732  1.00  2.74           H  
ATOM    123 2HB  ARG A   8      14.938   9.873  -0.946  1.00  2.74           H  
ATOM    124 1HG  ARG A   8      13.830   9.460   1.220  1.00  2.74           H  
ATOM    125 2HG  ARG A   8      12.693   8.361   0.448  1.00  2.74           H  
ATOM    126 1HD  ARG A   8      14.370   7.067   1.451  1.00  2.74           H  
ATOM    127 2HD  ARG A   8      14.601   7.003  -0.317  1.00  2.74           H  
ATOM    128  HE  ARG A   8      16.524   8.400  -0.121  1.00  2.74           H  
ATOM    129 1HH1 ARG A   8      15.075   7.698   3.072  1.00  2.74           H  
ATOM    130 2HH1 ARG A   8      16.479   8.321   3.915  1.00  2.74           H  
ATOM    131 1HH2 ARG A   8      18.221   9.092   0.939  1.00  2.74           H  
ATOM    132 2HH2 ARG A   8      18.305   9.112   2.716  1.00  2.74           H  
ATOM    133  N   THR A   9      13.319  11.067  -3.660  1.00  2.79           N  
ATOM    134  CA  THR A   9      13.822  11.767  -4.827  1.00  2.79           C  
ATOM    135  C   THR A   9      13.375  13.225  -4.867  1.00  2.79           C  
ATOM    136  O   THR A   9      14.099  14.089  -5.365  1.00  2.79           O  
ATOM    137  CB  THR A   9      13.354  11.079  -6.123  1.00  2.79           C  
ATOM    138  OG1 THR A   9      13.860   9.736  -6.164  1.00  2.79           O  
ATOM    139  CG2 THR A   9      13.837  11.849  -7.338  1.00  2.79           C  
ATOM    140  H   THR A   9      12.801  10.200  -3.815  1.00  2.79           H  
ATOM    141  HA  THR A   9      14.913  11.744  -4.791  1.00  2.79           H  
ATOM    142  HB  THR A   9      12.262  11.041  -6.131  1.00  2.79           H  
ATOM    143  HG1 THR A   9      13.471   9.230  -5.415  1.00  2.79           H  
ATOM    144 1HG2 THR A   9      13.491  11.353  -8.242  1.00  2.79           H  
ATOM    145 2HG2 THR A   9      13.441  12.862  -7.305  1.00  2.79           H  
ATOM    146 3HG2 THR A   9      14.926  11.885  -7.336  1.00  2.79           H  
ATOM    147  N   ILE A  10      12.149  13.486  -4.422  1.00  2.86           N  
ATOM    148  CA  ILE A  10      11.554  14.807  -4.497  1.00  2.86           C  
ATOM    149  C   ILE A  10      11.794  15.608  -3.224  1.00  2.86           C  
ATOM    150  O   ILE A  10      12.043  16.813  -3.275  1.00  2.86           O  
ATOM    151  CB  ILE A  10      10.072  14.704  -4.747  1.00  2.86           C  
ATOM    152  CG1 ILE A  10       9.836  13.866  -5.992  1.00  2.86           C  
ATOM    153  CG2 ILE A  10       9.530  16.109  -4.935  1.00  2.86           C  
ATOM    154  CD1 ILE A  10      10.510  14.387  -7.217  1.00  2.86           C  
ATOM    155  H   ILE A  10      11.616  12.744  -3.975  1.00  2.86           H  
ATOM    156  HA  ILE A  10      12.009  15.343  -5.327  1.00  2.86           H  
ATOM    157  HB  ILE A  10       9.602  14.201  -3.913  1.00  2.86           H  
ATOM    158 1HG1 ILE A  10      10.216  12.863  -5.801  1.00  2.86           H  
ATOM    159 2HG1 ILE A  10       8.769  13.793  -6.165  1.00  2.86           H  
ATOM    160 1HG2 ILE A  10       8.475  16.078  -5.139  1.00  2.86           H  
ATOM    161 2HG2 ILE A  10       9.712  16.689  -4.029  1.00  2.86           H  
ATOM    162 3HG2 ILE A  10      10.036  16.576  -5.774  1.00  2.86           H  
ATOM    163 1HD1 ILE A  10      10.305  13.714  -8.043  1.00  2.86           H  
ATOM    164 2HD1 ILE A  10      10.134  15.382  -7.449  1.00  2.86           H  
ATOM    165 3HD1 ILE A  10      11.582  14.436  -7.049  1.00  2.86           H  
ATOM    166  N   PHE A  11      11.752  14.931  -2.073  1.00  2.94           N  
ATOM    167  CA  PHE A  11      11.946  15.589  -0.776  1.00  2.94           C  
ATOM    168  C   PHE A  11      13.441  15.807  -0.460  1.00  2.94           C  
ATOM    169  O   PHE A  11      13.819  16.086   0.677  1.00  2.94           O  
ATOM    170  CB  PHE A  11      11.316  14.781   0.379  1.00  2.94           C  
ATOM    171  CG  PHE A  11       9.790  14.807   0.529  1.00  2.94           C  
ATOM    172  CD1 PHE A  11       8.998  13.812   0.021  1.00  2.94           C  
ATOM    173  CD2 PHE A  11       9.166  15.820   1.227  1.00  2.94           C  
ATOM    174  CE1 PHE A  11       7.645  13.818   0.201  1.00  2.94           C  
ATOM    175  CE2 PHE A  11       7.801  15.833   1.393  1.00  2.94           C  
ATOM    176  CZ  PHE A  11       7.041  14.829   0.884  1.00  2.94           C  
ATOM    177  H   PHE A  11      11.548  13.932  -2.097  1.00  2.94           H  
ATOM    178  HA  PHE A  11      11.460  16.565  -0.814  1.00  2.94           H  
ATOM    179 1HB  PHE A  11      11.613  13.735   0.263  1.00  2.94           H  
ATOM    180 2HB  PHE A  11      11.743  15.124   1.317  1.00  2.94           H  
ATOM    181  HD1 PHE A  11       9.453  13.009  -0.516  1.00  2.94           H  
ATOM    182  HD2 PHE A  11       9.772  16.626   1.646  1.00  2.94           H  
ATOM    183  HE1 PHE A  11       7.052  13.018  -0.204  1.00  2.94           H  
ATOM    184  HE2 PHE A  11       7.335  16.645   1.932  1.00  2.94           H  
ATOM    185  HZ  PHE A  11       5.960  14.836   1.021  1.00  2.94           H  
ATOM    186  N   GLY A  12      14.316  15.601  -1.445  1.00  3.01           N  
ATOM    187  CA  GLY A  12      15.744  15.868  -1.278  1.00  3.01           C  
ATOM    188  C   GLY A  12      16.440  14.879  -0.361  1.00  3.01           C  
ATOM    189  O   GLY A  12      17.413  15.233   0.304  1.00  3.01           O  
ATOM    190  H   GLY A  12      13.971  15.313  -2.350  1.00  3.01           H  
ATOM    191 1HA  GLY A  12      16.221  15.845  -2.258  1.00  3.01           H  
ATOM    192 2HA  GLY A  12      15.875  16.876  -0.889  1.00  3.01           H  
ATOM    193  N   GLU A  13      15.902  13.660  -0.279  1.00  3.04           N  
ATOM    194  CA  GLU A  13      16.394  12.600   0.596  1.00  3.04           C  
ATOM    195  C   GLU A  13      16.206  12.945   2.085  1.00  3.04           C  
ATOM    196  O   GLU A  13      16.772  12.278   2.951  1.00  3.04           O  
ATOM    197  CB  GLU A  13      17.878  12.293   0.310  1.00  3.04           C  
ATOM    198  CG  GLU A  13      18.218  11.944  -1.171  1.00  3.04           C  
ATOM    199  CD  GLU A  13      17.695  10.595  -1.686  1.00  3.04           C  
ATOM    200  OE1 GLU A  13      17.797   9.590  -0.995  1.00  3.04           O  
ATOM    201  OE2 GLU A  13      17.183  10.580  -2.779  1.00  3.04           O  
ATOM    202  H   GLU A  13      15.116  13.437  -0.885  1.00  3.04           H  
ATOM    203  HA  GLU A  13      15.816  11.701   0.388  1.00  3.04           H  
ATOM    204 1HB  GLU A  13      18.508  13.119   0.617  1.00  3.04           H  
ATOM    205 2HB  GLU A  13      18.178  11.446   0.908  1.00  3.04           H  
ATOM    206 1HG  GLU A  13      17.811  12.725  -1.811  1.00  3.04           H  
ATOM    207 2HG  GLU A  13      19.300  11.963  -1.282  1.00  3.04           H  
ATOM    208  N   LYS A  14      15.355  13.942   2.382  1.00  3.03           N  
ATOM    209  CA  LYS A  14      15.040  14.365   3.744  1.00  3.03           C  
ATOM    210  C   LYS A  14      13.627  13.947   4.134  1.00  3.03           C  
ATOM    211  O   LYS A  14      12.982  14.561   4.985  1.00  3.03           O  
ATOM    212  CB  LYS A  14      15.226  15.873   3.887  1.00  3.03           C  
ATOM    213  CG  LYS A  14      16.671  16.318   3.679  1.00  3.03           C  
ATOM    214  CD  LYS A  14      16.854  17.810   3.881  1.00  3.03           C  
ATOM    215  CE  LYS A  14      18.307  18.211   3.654  1.00  3.03           C  
ATOM    216  NZ  LYS A  14      18.515  19.678   3.821  1.00  3.03           N  
ATOM    217  H   LYS A  14      14.924  14.484   1.631  1.00  3.03           H  
ATOM    218  HA  LYS A  14      15.730  13.871   4.428  1.00  3.03           H  
ATOM    219 1HB  LYS A  14      14.606  16.386   3.151  1.00  3.03           H  
ATOM    220 2HB  LYS A  14      14.903  16.192   4.876  1.00  3.03           H  
ATOM    221 1HG  LYS A  14      17.319  15.780   4.370  1.00  3.03           H  
ATOM    222 2HG  LYS A  14      16.973  16.069   2.664  1.00  3.03           H  
ATOM    223 1HD  LYS A  14      16.218  18.351   3.179  1.00  3.03           H  
ATOM    224 2HD  LYS A  14      16.563  18.080   4.895  1.00  3.03           H  
ATOM    225 1HE  LYS A  14      18.937  17.681   4.366  1.00  3.03           H  
ATOM    226 2HE  LYS A  14      18.600  17.925   2.643  1.00  3.03           H  
ATOM    227 1HZ  LYS A  14      19.488  19.900   3.663  1.00  3.03           H  
ATOM    228 2HZ  LYS A  14      17.943  20.178   3.156  1.00  3.03           H  
ATOM    229 3HZ  LYS A  14      18.257  19.950   4.759  1.00  3.03           H  
ATOM    230  N   LEU A  15      13.151  12.899   3.479  1.00  3.00           N  
ATOM    231  CA  LEU A  15      11.833  12.343   3.720  1.00  3.00           C  
ATOM    232  C   LEU A  15      11.770  11.973   5.204  1.00  3.00           C  
ATOM    233  O   LEU A  15      12.702  11.341   5.690  1.00  3.00           O  
ATOM    234  CB  LEU A  15      11.673  11.066   2.872  1.00  3.00           C  
ATOM    235  CG  LEU A  15      10.309  10.411   2.836  1.00  3.00           C  
ATOM    236  CD1 LEU A  15       9.421  11.307   2.149  1.00  3.00           C  
ATOM    237  CD2 LEU A  15      10.370   9.094   2.075  1.00  3.00           C  
ATOM    238  H   LEU A  15      13.755  12.466   2.797  1.00  3.00           H  
ATOM    239  HA  LEU A  15      11.083  13.070   3.431  1.00  3.00           H  
ATOM    240 1HB  LEU A  15      11.930  11.315   1.847  1.00  3.00           H  
ATOM    241 2HB  LEU A  15      12.386  10.322   3.225  1.00  3.00           H  
ATOM    242  HG  LEU A  15       9.946  10.240   3.841  1.00  3.00           H  
ATOM    243 1HD1 LEU A  15       8.455  10.861   2.083  1.00  3.00           H  
ATOM    244 2HD1 LEU A  15       9.360  12.256   2.661  1.00  3.00           H  
ATOM    245 3HD1 LEU A  15       9.825  11.454   1.164  1.00  3.00           H  
ATOM    246 1HD2 LEU A  15       9.381   8.645   2.039  1.00  3.00           H  
ATOM    247 2HD2 LEU A  15      10.714   9.288   1.071  1.00  3.00           H  
ATOM    248 3HD2 LEU A  15      11.054   8.414   2.554  1.00  3.00           H  
ATOM    249  N   PRO A  16      10.751  12.396   5.977  1.00  2.94           N  
ATOM    250  CA  PRO A  16      10.588  12.057   7.385  1.00  2.94           C  
ATOM    251  C   PRO A  16      10.655  10.550   7.677  1.00  2.94           C  
ATOM    252  O   PRO A  16      11.056  10.146   8.768  1.00  2.94           O  
ATOM    253  CB  PRO A  16       9.197  12.629   7.686  1.00  2.94           C  
ATOM    254  CG  PRO A  16       9.059  13.799   6.732  1.00  2.94           C  
ATOM    255  CD  PRO A  16       9.726  13.338   5.460  1.00  2.94           C  
ATOM    256  HA  PRO A  16      11.358  12.589   7.963  1.00  2.94           H  
ATOM    257 1HB  PRO A  16       8.432  11.856   7.531  1.00  2.94           H  
ATOM    258 2HB  PRO A  16       9.139  12.930   8.743  1.00  2.94           H  
ATOM    259 1HG  PRO A  16       8.007  14.065   6.595  1.00  2.94           H  
ATOM    260 2HG  PRO A  16       9.551  14.689   7.155  1.00  2.94           H  
ATOM    261 1HD  PRO A  16       9.004  12.829   4.818  1.00  2.94           H  
ATOM    262 2HD  PRO A  16      10.186  14.220   4.986  1.00  2.94           H  
ATOM    263  N   GLU A  17      10.217   9.731   6.711  1.00  2.85           N  
ATOM    264  CA  GLU A  17      10.180   8.266   6.815  1.00  2.85           C  
ATOM    265  C   GLU A  17       9.538   7.777   8.111  1.00  2.85           C  
ATOM    266  O   GLU A  17      10.009   6.823   8.733  1.00  2.85           O  
ATOM    267  CB  GLU A  17      11.570   7.642   6.644  1.00  2.85           C  
ATOM    268  CG  GLU A  17      12.167   7.898   5.284  1.00  2.85           C  
ATOM    269  CD  GLU A  17      13.446   7.151   4.979  1.00  2.85           C  
ATOM    270  OE1 GLU A  17      14.351   7.173   5.778  1.00  2.85           O  
ATOM    271  OE2 GLU A  17      13.545   6.616   3.893  1.00  2.85           O  
ATOM    272  H   GLU A  17       9.904  10.143   5.848  1.00  2.85           H  
ATOM    273  HA  GLU A  17       9.576   7.901   5.989  1.00  2.85           H  
ATOM    274 1HB  GLU A  17      12.251   8.058   7.388  1.00  2.85           H  
ATOM    275 2HB  GLU A  17      11.516   6.566   6.807  1.00  2.85           H  
ATOM    276 1HG  GLU A  17      11.424   7.614   4.569  1.00  2.85           H  
ATOM    277 2HG  GLU A  17      12.342   8.951   5.178  1.00  2.85           H  
ATOM    278  N   SER A  18       8.432   8.406   8.483  1.00  2.73           N  
ATOM    279  CA  SER A  18       7.702   8.068   9.693  1.00  2.73           C  
ATOM    280  C   SER A  18       6.303   7.631   9.386  1.00  2.73           C  
ATOM    281  O   SER A  18       5.635   8.220   8.535  1.00  2.73           O  
ATOM    282  CB  SER A  18       7.616   9.257  10.625  1.00  2.73           C  
ATOM    283  OG  SER A  18       6.770   8.968  11.723  1.00  2.73           O  
ATOM    284  H   SER A  18       8.111   9.172   7.912  1.00  2.73           H  
ATOM    285  HA  SER A  18       8.219   7.251  10.199  1.00  2.73           H  
ATOM    286 1HB  SER A  18       8.613   9.517  10.979  1.00  2.73           H  
ATOM    287 2HB  SER A  18       7.227  10.116  10.078  1.00  2.73           H  
ATOM    288  HG  SER A  18       7.232   8.296  12.240  1.00  2.73           H  
ATOM    289  N   HIS A  19       5.799   6.696  10.171  1.00  2.60           N  
ATOM    290  CA  HIS A  19       4.424   6.261  10.018  1.00  2.60           C  
ATOM    291  C   HIS A  19       3.443   7.424  10.158  1.00  2.60           C  
ATOM    292  O   HIS A  19       2.345   7.365   9.624  1.00  2.60           O  
ATOM    293  CB  HIS A  19       4.098   5.188  11.057  1.00  2.60           C  
ATOM    294  CG  HIS A  19       4.092   5.701  12.476  1.00  2.60           C  
ATOM    295  ND1 HIS A  19       5.254   5.939  13.187  1.00  2.60           N  
ATOM    296  CD2 HIS A  19       3.070   6.006  13.314  1.00  2.60           C  
ATOM    297  CE1 HIS A  19       4.944   6.371  14.399  1.00  2.60           C  
ATOM    298  NE2 HIS A  19       3.627   6.418  14.503  1.00  2.60           N  
ATOM    299  H   HIS A  19       6.388   6.255  10.864  1.00  2.60           H  
ATOM    300  HA  HIS A  19       4.288   5.827   9.028  1.00  2.60           H  
ATOM    301 1HB  HIS A  19       3.116   4.762  10.843  1.00  2.60           H  
ATOM    302 2HB  HIS A  19       4.827   4.381  10.990  1.00  2.60           H  
ATOM    303  HD2 HIS A  19       2.005   5.936  13.089  1.00  2.60           H  
ATOM    304  HE1 HIS A  19       5.654   6.641  15.180  1.00  2.60           H  
ATOM    305  HE2 HIS A  19       3.109   6.709  15.320  1.00  2.60           H  
ATOM    306  N   ILE A  20       3.833   8.496  10.849  1.00  2.48           N  
ATOM    307  CA  ILE A  20       2.957   9.647  11.007  1.00  2.48           C  
ATOM    308  C   ILE A  20       2.729  10.323   9.658  1.00  2.48           C  
ATOM    309  O   ILE A  20       1.619  10.742   9.321  1.00  2.48           O  
ATOM    310  CB  ILE A  20       3.548  10.640  12.008  1.00  2.48           C  
ATOM    311  CG1 ILE A  20       3.554   9.999  13.386  1.00  2.48           C  
ATOM    312  CG2 ILE A  20       2.755  11.938  12.002  1.00  2.48           C  
ATOM    313  CD1 ILE A  20       4.356  10.747  14.403  1.00  2.48           C  
ATOM    314  H   ILE A  20       4.772   8.526  11.257  1.00  2.48           H  
ATOM    315  HA  ILE A  20       1.996   9.300  11.389  1.00  2.48           H  
ATOM    316  HB  ILE A  20       4.586  10.845  11.740  1.00  2.48           H  
ATOM    317 1HG1 ILE A  20       2.528   9.916  13.741  1.00  2.48           H  
ATOM    318 2HG1 ILE A  20       3.970   9.001  13.295  1.00  2.48           H  
ATOM    319 1HG2 ILE A  20       3.191  12.634  12.715  1.00  2.48           H  
ATOM    320 2HG2 ILE A  20       2.782  12.376  11.004  1.00  2.48           H  
ATOM    321 3HG2 ILE A  20       1.719  11.735  12.279  1.00  2.48           H  
ATOM    322 1HD1 ILE A  20       4.315  10.218  15.355  1.00  2.48           H  
ATOM    323 2HD1 ILE A  20       5.391  10.811  14.066  1.00  2.48           H  
ATOM    324 3HD1 ILE A  20       3.949  11.749  14.527  1.00  2.48           H  
ATOM    325  N   PHE A  21       3.815  10.481   8.905  1.00  2.37           N  
ATOM    326  CA  PHE A  21       3.818  11.104   7.588  1.00  2.37           C  
ATOM    327  C   PHE A  21       2.909  10.324   6.660  1.00  2.37           C  
ATOM    328  O   PHE A  21       2.019  10.877   6.004  1.00  2.37           O  
ATOM    329  CB  PHE A  21       5.262  11.103   7.080  1.00  2.37           C  
ATOM    330  CG  PHE A  21       5.575  11.518   5.712  1.00  2.37           C  
ATOM    331  CD1 PHE A  21       5.735  12.819   5.322  1.00  2.37           C  
ATOM    332  CD2 PHE A  21       5.757  10.541   4.801  1.00  2.37           C  
ATOM    333  CE1 PHE A  21       6.078  13.092   4.014  1.00  2.37           C  
ATOM    334  CE2 PHE A  21       6.079  10.801   3.546  1.00  2.37           C  
ATOM    335  CZ  PHE A  21       6.239  12.081   3.137  1.00  2.37           C  
ATOM    336  H   PHE A  21       4.681  10.058   9.221  1.00  2.37           H  
ATOM    337  HA  PHE A  21       3.448  12.127   7.675  1.00  2.37           H  
ATOM    338 1HB  PHE A  21       5.852  11.725   7.749  1.00  2.37           H  
ATOM    339 2HB  PHE A  21       5.650  10.114   7.177  1.00  2.37           H  
ATOM    340  HD1 PHE A  21       5.605  13.621   6.045  1.00  2.37           H  
ATOM    341  HD2 PHE A  21       5.636   9.526   5.117  1.00  2.37           H  
ATOM    342  HE1 PHE A  21       6.220  14.109   3.681  1.00  2.37           H  
ATOM    343  HE2 PHE A  21       6.212   9.981   2.857  1.00  2.37           H  
ATOM    344  HZ  PHE A  21       6.500  12.282   2.113  1.00  2.37           H  
ATOM    345  N   PHE A  22       3.126   9.014   6.633  1.00  2.30           N  
ATOM    346  CA  PHE A  22       2.381   8.174   5.718  1.00  2.30           C  
ATOM    347  C   PHE A  22       0.928   8.030   6.147  1.00  2.30           C  
ATOM    348  O   PHE A  22       0.037   8.089   5.296  1.00  2.30           O  
ATOM    349  CB  PHE A  22       3.051   6.808   5.619  1.00  2.30           C  
ATOM    350  CG  PHE A  22       4.361   6.870   4.895  1.00  2.30           C  
ATOM    351  CD1 PHE A  22       5.544   6.861   5.598  1.00  2.30           C  
ATOM    352  CD2 PHE A  22       4.418   6.949   3.521  1.00  2.30           C  
ATOM    353  CE1 PHE A  22       6.748   6.946   4.951  1.00  2.30           C  
ATOM    354  CE2 PHE A  22       5.630   7.022   2.876  1.00  2.30           C  
ATOM    355  CZ  PHE A  22       6.791   7.030   3.584  1.00  2.30           C  
ATOM    356  H   PHE A  22       3.853   8.619   7.236  1.00  2.30           H  
ATOM    357  HA  PHE A  22       2.402   8.643   4.734  1.00  2.30           H  
ATOM    358 1HB  PHE A  22       3.229   6.420   6.621  1.00  2.30           H  
ATOM    359 2HB  PHE A  22       2.398   6.109   5.099  1.00  2.30           H  
ATOM    360  HD1 PHE A  22       5.510   6.791   6.675  1.00  2.30           H  
ATOM    361  HD2 PHE A  22       3.492   6.951   2.953  1.00  2.30           H  
ATOM    362  HE1 PHE A  22       7.658   6.937   5.524  1.00  2.30           H  
ATOM    363  HE2 PHE A  22       5.667   7.073   1.815  1.00  2.30           H  
ATOM    364  HZ  PHE A  22       7.743   7.092   3.063  1.00  2.30           H  
ATOM    365  N   ALA A  23       0.682   7.876   7.456  1.00  2.29           N  
ATOM    366  CA  ALA A  23      -0.666   7.756   8.000  1.00  2.29           C  
ATOM    367  C   ALA A  23      -1.482   9.008   7.734  1.00  2.29           C  
ATOM    368  O   ALA A  23      -2.668   8.919   7.417  1.00  2.29           O  
ATOM    369  CB  ALA A  23      -0.622   7.494   9.491  1.00  2.29           C  
ATOM    370  H   ALA A  23       1.451   7.826   8.117  1.00  2.29           H  
ATOM    371  HA  ALA A  23      -1.155   6.917   7.507  1.00  2.29           H  
ATOM    372 1HB  ALA A  23      -1.634   7.386   9.873  1.00  2.29           H  
ATOM    373 2HB  ALA A  23      -0.062   6.581   9.683  1.00  2.29           H  
ATOM    374 3HB  ALA A  23      -0.131   8.332   9.988  1.00  2.29           H  
ATOM    375  N   THR A  24      -0.844  10.182   7.826  1.00  2.35           N  
ATOM    376  CA  THR A  24      -1.544  11.426   7.559  1.00  2.35           C  
ATOM    377  C   THR A  24      -2.037  11.408   6.134  1.00  2.35           C  
ATOM    378  O   THR A  24      -3.210  11.684   5.860  1.00  2.35           O  
ATOM    379  CB  THR A  24      -0.618  12.643   7.764  1.00  2.35           C  
ATOM    380  OG1 THR A  24      -0.197  12.690   9.136  1.00  2.35           O  
ATOM    381  CG2 THR A  24      -1.325  13.950   7.375  1.00  2.35           C  
ATOM    382  H   THR A  24       0.132  10.226   8.123  1.00  2.35           H  
ATOM    383  HA  THR A  24      -2.401  11.505   8.226  1.00  2.35           H  
ATOM    384  HB  THR A  24       0.266  12.519   7.142  1.00  2.35           H  
ATOM    385  HG1 THR A  24       0.335  11.883   9.321  1.00  2.35           H  
ATOM    386 1HG2 THR A  24      -0.649  14.792   7.521  1.00  2.35           H  
ATOM    387 2HG2 THR A  24      -1.615  13.902   6.329  1.00  2.35           H  
ATOM    388 3HG2 THR A  24      -2.210  14.091   7.992  1.00  2.35           H  
ATOM    389  N   VAL A  25      -1.159  11.021   5.220  1.00  2.51           N  
ATOM    390  CA  VAL A  25      -1.566  11.000   3.841  1.00  2.51           C  
ATOM    391  C   VAL A  25      -2.631   9.930   3.617  1.00  2.51           C  
ATOM    392  O   VAL A  25      -3.580  10.161   2.887  1.00  2.51           O  
ATOM    393  CB  VAL A  25      -0.401  10.746   2.906  1.00  2.51           C  
ATOM    394  CG1 VAL A  25      -0.958  10.632   1.535  1.00  2.51           C  
ATOM    395  CG2 VAL A  25       0.599  11.850   3.018  1.00  2.51           C  
ATOM    396  H   VAL A  25      -0.198  10.789   5.486  1.00  2.51           H  
ATOM    397  HA  VAL A  25      -1.991  11.971   3.593  1.00  2.51           H  
ATOM    398  HB  VAL A  25       0.072   9.796   3.161  1.00  2.51           H  
ATOM    399 1HG1 VAL A  25      -0.185  10.435   0.866  1.00  2.51           H  
ATOM    400 2HG1 VAL A  25      -1.688   9.835   1.505  1.00  2.51           H  
ATOM    401 3HG1 VAL A  25      -1.437  11.556   1.268  1.00  2.51           H  
ATOM    402 1HG2 VAL A  25       1.421  11.670   2.346  1.00  2.51           H  
ATOM    403 2HG2 VAL A  25       0.123  12.789   2.772  1.00  2.51           H  
ATOM    404 3HG2 VAL A  25       0.964  11.885   4.028  1.00  2.51           H  
ATOM    405  N   ALA A  26      -2.472   8.749   4.222  1.00  2.76           N  
ATOM    406  CA  ALA A  26      -3.454   7.679   4.064  1.00  2.76           C  
ATOM    407  C   ALA A  26      -4.837   8.110   4.536  1.00  2.76           C  
ATOM    408  O   ALA A  26      -5.848   7.771   3.919  1.00  2.76           O  
ATOM    409  CB  ALA A  26      -3.045   6.458   4.860  1.00  2.76           C  
ATOM    410  H   ALA A  26      -1.652   8.587   4.801  1.00  2.76           H  
ATOM    411  HA  ALA A  26      -3.510   7.430   3.004  1.00  2.76           H  
ATOM    412 1HB  ALA A  26      -3.774   5.666   4.712  1.00  2.76           H  
ATOM    413 2HB  ALA A  26      -2.076   6.116   4.556  1.00  2.76           H  
ATOM    414 3HB  ALA A  26      -3.007   6.724   5.910  1.00  2.76           H  
ATOM    415  N   ALA A  27      -4.882   8.878   5.641  1.00  3.06           N  
ATOM    416  CA  ALA A  27      -6.145   9.384   6.168  1.00  3.06           C  
ATOM    417  C   ALA A  27      -6.803  10.246   5.107  1.00  3.06           C  
ATOM    418  O   ALA A  27      -8.008  10.141   4.834  1.00  3.06           O  
ATOM    419  CB  ALA A  27      -5.904  10.189   7.434  1.00  3.06           C  
ATOM    420  H   ALA A  27      -4.019   9.095   6.137  1.00  3.06           H  
ATOM    421  HA  ALA A  27      -6.795   8.540   6.386  1.00  3.06           H  
ATOM    422 1HB  ALA A  27      -6.852  10.558   7.817  1.00  3.06           H  
ATOM    423 2HB  ALA A  27      -5.427   9.554   8.180  1.00  3.06           H  
ATOM    424 3HB  ALA A  27      -5.253  11.031   7.208  1.00  3.06           H  
ATOM    425  N   HIS A  28      -5.983  11.031   4.421  1.00  3.37           N  
ATOM    426  CA  HIS A  28      -6.450  11.856   3.329  1.00  3.37           C  
ATOM    427  C   HIS A  28      -6.468  10.989   2.094  1.00  3.37           C  
ATOM    428  O   HIS A  28      -5.646  11.117   1.193  1.00  3.37           O  
ATOM    429  CB  HIS A  28      -5.562  13.073   3.155  1.00  3.37           C  
ATOM    430  CG  HIS A  28      -5.657  13.967   4.316  1.00  3.37           C  
ATOM    431  ND1 HIS A  28      -6.866  14.474   4.758  1.00  3.37           N  
ATOM    432  CD2 HIS A  28      -4.720  14.458   5.145  1.00  3.37           C  
ATOM    433  CE1 HIS A  28      -6.657  15.240   5.803  1.00  3.37           C  
ATOM    434  NE2 HIS A  28      -5.370  15.249   6.058  1.00  3.37           N  
ATOM    435  H   HIS A  28      -4.997  11.076   4.690  1.00  3.37           H  
ATOM    436  HA  HIS A  28      -7.466  12.197   3.519  1.00  3.37           H  
ATOM    437 1HB  HIS A  28      -4.523  12.754   3.039  1.00  3.37           H  
ATOM    438 2HB  HIS A  28      -5.851  13.619   2.257  1.00  3.37           H  
ATOM    439  HD2 HIS A  28      -3.650  14.273   5.092  1.00  3.37           H  
ATOM    440  HE1 HIS A  28      -7.414  15.789   6.362  1.00  3.37           H  
ATOM    441  HE2 HIS A  28      -4.941  15.798   6.814  1.00  3.37           H  
ATOM    442  N   LYS A  29      -7.474  10.125   2.051  1.00  3.61           N  
ATOM    443  CA  LYS A  29      -7.609   9.047   1.075  1.00  3.61           C  
ATOM    444  C   LYS A  29      -7.168   9.456  -0.330  1.00  3.61           C  
ATOM    445  O   LYS A  29      -6.586   8.656  -1.067  1.00  3.61           O  
ATOM    446  CB  LYS A  29      -9.064   8.592   1.062  1.00  3.61           C  
ATOM    447  CG  LYS A  29      -9.496   7.896   2.358  1.00  3.61           C  
ATOM    448  CD  LYS A  29     -10.918   7.332   2.261  1.00  3.61           C  
ATOM    449  CE  LYS A  29     -11.253   6.491   3.488  1.00  3.61           C  
ATOM    450  NZ  LYS A  29     -11.235   7.311   4.738  1.00  3.61           N  
ATOM    451  H   LYS A  29      -8.103  10.154   2.854  1.00  3.61           H  
ATOM    452  HA  LYS A  29      -6.979   8.218   1.402  1.00  3.61           H  
ATOM    453 1HB  LYS A  29      -9.713   9.451   0.907  1.00  3.61           H  
ATOM    454 2HB  LYS A  29      -9.220   7.907   0.235  1.00  3.61           H  
ATOM    455 1HG  LYS A  29      -8.788   7.117   2.632  1.00  3.61           H  
ATOM    456 2HG  LYS A  29      -9.481   8.638   3.157  1.00  3.61           H  
ATOM    457 1HD  LYS A  29     -11.632   8.153   2.189  1.00  3.61           H  
ATOM    458 2HD  LYS A  29     -11.011   6.711   1.368  1.00  3.61           H  
ATOM    459 1HE  LYS A  29     -12.242   6.051   3.362  1.00  3.61           H  
ATOM    460 2HE  LYS A  29     -10.520   5.687   3.579  1.00  3.61           H  
ATOM    461 1HZ  LYS A  29     -11.455   6.730   5.533  1.00  3.61           H  
ATOM    462 2HZ  LYS A  29     -10.309   7.713   4.859  1.00  3.61           H  
ATOM    463 3HZ  LYS A  29     -11.914   8.054   4.667  1.00  3.61           H  
ATOM    464  N   TYR A  30      -7.473  10.692  -0.710  1.00  3.70           N  
ATOM    465  CA  TYR A  30      -7.087  11.203  -2.003  1.00  3.70           C  
ATOM    466  C   TYR A  30      -6.471  12.579  -1.772  1.00  3.70           C  
ATOM    467  O   TYR A  30      -7.041  13.414  -1.067  1.00  3.70           O  
ATOM    468  CB  TYR A  30      -8.292  11.288  -2.942  1.00  3.70           C  
ATOM    469  CG  TYR A  30      -8.994   9.952  -3.130  1.00  3.70           C  
ATOM    470  CD1 TYR A  30     -10.017   9.594  -2.258  1.00  3.70           C  
ATOM    471  CD2 TYR A  30      -8.603   9.077  -4.135  1.00  3.70           C  
ATOM    472  CE1 TYR A  30     -10.651   8.379  -2.391  1.00  3.70           C  
ATOM    473  CE2 TYR A  30      -9.242   7.853  -4.267  1.00  3.70           C  
ATOM    474  CZ  TYR A  30     -10.265   7.508  -3.397  1.00  3.70           C  
ATOM    475  OH  TYR A  30     -10.906   6.295  -3.524  1.00  3.70           O  
ATOM    476  H   TYR A  30      -7.945  11.294  -0.054  1.00  3.70           H  
ATOM    477  HA  TYR A  30      -6.323  10.560  -2.438  1.00  3.70           H  
ATOM    478 1HB  TYR A  30      -9.013  12.003  -2.546  1.00  3.70           H  
ATOM    479 2HB  TYR A  30      -7.969  11.648  -3.919  1.00  3.70           H  
ATOM    480  HD1 TYR A  30     -10.316  10.278  -1.465  1.00  3.70           H  
ATOM    481  HD2 TYR A  30      -7.794   9.350  -4.815  1.00  3.70           H  
ATOM    482  HE1 TYR A  30     -11.452   8.106  -1.705  1.00  3.70           H  
ATOM    483  HE2 TYR A  30      -8.939   7.162  -5.053  1.00  3.70           H  
ATOM    484  HH  TYR A  30     -10.485   5.778  -4.216  1.00  3.70           H  
ATOM    485  N   VAL A  31      -5.326  12.815  -2.395  1.00  3.63           N  
ATOM    486  CA  VAL A  31      -4.628  14.090  -2.305  1.00  3.63           C  
ATOM    487  C   VAL A  31      -4.326  14.634  -3.697  1.00  3.63           C  
ATOM    488  O   VAL A  31      -3.220  14.435  -4.177  1.00  3.63           O  
ATOM    489  CB  VAL A  31      -3.299  13.933  -1.558  1.00  3.63           C  
ATOM    490  CG1 VAL A  31      -2.645  15.271  -1.431  1.00  3.63           C  
ATOM    491  CG2 VAL A  31      -3.537  13.344  -0.180  1.00  3.63           C  
ATOM    492  H   VAL A  31      -4.919  12.072  -2.941  1.00  3.63           H  
ATOM    493  HA  VAL A  31      -5.236  14.775  -1.727  1.00  3.63           H  
ATOM    494  HB  VAL A  31      -2.632  13.286  -2.129  1.00  3.63           H  
ATOM    495 1HG1 VAL A  31      -1.723  15.131  -0.915  1.00  3.63           H  
ATOM    496 2HG1 VAL A  31      -2.459  15.693  -2.420  1.00  3.63           H  
ATOM    497 3HG1 VAL A  31      -3.283  15.942  -0.864  1.00  3.63           H  
ATOM    498 1HG2 VAL A  31      -2.591  13.256   0.336  1.00  3.63           H  
ATOM    499 2HG2 VAL A  31      -4.197  13.996   0.389  1.00  3.63           H  
ATOM    500 3HG2 VAL A  31      -3.994  12.358  -0.267  1.00  3.63           H  
ATOM    501  N   PRO A  32      -5.252  15.383  -4.319  1.00  3.41           N  
ATOM    502  CA  PRO A  32      -5.233  15.850  -5.700  1.00  3.41           C  
ATOM    503  C   PRO A  32      -4.232  16.965  -5.977  1.00  3.41           C  
ATOM    504  O   PRO A  32      -4.077  17.388  -7.123  1.00  3.41           O  
ATOM    505  CB  PRO A  32      -6.667  16.337  -5.898  1.00  3.41           C  
ATOM    506  CG  PRO A  32      -7.114  16.779  -4.533  1.00  3.41           C  
ATOM    507  CD  PRO A  32      -6.443  15.839  -3.564  1.00  3.41           C  
ATOM    508  HA  PRO A  32      -5.028  14.991  -6.356  1.00  3.41           H  
ATOM    509 1HB  PRO A  32      -6.682  17.156  -6.634  1.00  3.41           H  
ATOM    510 2HB  PRO A  32      -7.285  15.526  -6.308  1.00  3.41           H  
ATOM    511 1HG  PRO A  32      -6.821  17.818  -4.375  1.00  3.41           H  
ATOM    512 2HG  PRO A  32      -8.211  16.745  -4.463  1.00  3.41           H  
ATOM    513 1HD  PRO A  32      -6.160  16.433  -2.681  1.00  3.41           H  
ATOM    514 2HD  PRO A  32      -7.107  14.998  -3.315  1.00  3.41           H  
ATOM    515  N   SER A  33      -3.635  17.513  -4.928  1.00  3.11           N  
ATOM    516  CA  SER A  33      -2.705  18.612  -5.096  1.00  3.11           C  
ATOM    517  C   SER A  33      -1.693  18.715  -3.991  1.00  3.11           C  
ATOM    518  O   SER A  33      -1.990  18.537  -2.802  1.00  3.11           O  
ATOM    519  CB  SER A  33      -3.422  19.946  -5.198  1.00  3.11           C  
ATOM    520  OG  SER A  33      -2.496  21.015  -5.268  1.00  3.11           O  
ATOM    521  H   SER A  33      -3.795  17.140  -4.008  1.00  3.11           H  
ATOM    522  HA  SER A  33      -2.160  18.447  -6.027  1.00  3.11           H  
ATOM    523 1HB  SER A  33      -4.044  19.946  -6.094  1.00  3.11           H  
ATOM    524 2HB  SER A  33      -4.067  20.091  -4.362  1.00  3.11           H  
ATOM    525  HG  SER A  33      -2.995  21.771  -5.601  1.00  3.11           H  
ATOM    526  N   TYR A  34      -0.516  19.156  -4.397  1.00  2.81           N  
ATOM    527  CA  TYR A  34       0.585  19.463  -3.513  1.00  2.81           C  
ATOM    528  C   TYR A  34       0.188  20.449  -2.436  1.00  2.81           C  
ATOM    529  O   TYR A  34       0.737  20.427  -1.340  1.00  2.81           O  
ATOM    530  CB  TYR A  34       1.718  20.055  -4.337  1.00  2.81           C  
ATOM    531  CG  TYR A  34       1.367  21.386  -4.935  1.00  2.81           C  
ATOM    532  CD1 TYR A  34       1.664  22.554  -4.280  1.00  2.81           C  
ATOM    533  CD2 TYR A  34       0.715  21.420  -6.153  1.00  2.81           C  
ATOM    534  CE1 TYR A  34       1.317  23.768  -4.832  1.00  2.81           C  
ATOM    535  CE2 TYR A  34       0.365  22.627  -6.711  1.00  2.81           C  
ATOM    536  CZ  TYR A  34       0.664  23.802  -6.053  1.00  2.81           C  
ATOM    537  OH  TYR A  34       0.307  25.013  -6.602  1.00  2.81           O  
ATOM    538  H   TYR A  34      -0.381  19.279  -5.391  1.00  2.81           H  
ATOM    539  HA  TYR A  34       0.918  18.541  -3.038  1.00  2.81           H  
ATOM    540 1HB  TYR A  34       2.595  20.186  -3.705  1.00  2.81           H  
ATOM    541 2HB  TYR A  34       1.981  19.398  -5.139  1.00  2.81           H  
ATOM    542  HD1 TYR A  34       2.159  22.509  -3.326  1.00  2.81           H  
ATOM    543  HD2 TYR A  34       0.474  20.489  -6.666  1.00  2.81           H  
ATOM    544  HE1 TYR A  34       1.548  24.692  -4.307  1.00  2.81           H  
ATOM    545  HE2 TYR A  34      -0.153  22.653  -7.668  1.00  2.81           H  
ATOM    546  HH  TYR A  34      -0.200  24.865  -7.403  1.00  2.81           H  
ATOM    547  N   ALA A  35      -0.786  21.312  -2.730  1.00  2.55           N  
ATOM    548  CA  ALA A  35      -1.202  22.292  -1.749  1.00  2.55           C  
ATOM    549  C   ALA A  35      -1.762  21.611  -0.513  1.00  2.55           C  
ATOM    550  O   ALA A  35      -1.517  22.040   0.617  1.00  2.55           O  
ATOM    551  CB  ALA A  35      -2.254  23.206  -2.342  1.00  2.55           C  
ATOM    552  H   ALA A  35      -1.241  21.275  -3.643  1.00  2.55           H  
ATOM    553  HA  ALA A  35      -0.332  22.875  -1.457  1.00  2.55           H  
ATOM    554 1HB  ALA A  35      -2.548  23.948  -1.603  1.00  2.55           H  
ATOM    555 2HB  ALA A  35      -1.844  23.705  -3.220  1.00  2.55           H  
ATOM    556 3HB  ALA A  35      -3.123  22.614  -2.631  1.00  2.55           H  
ATOM    557  N   PHE A  36      -2.485  20.516  -0.715  1.00  2.34           N  
ATOM    558  CA  PHE A  36      -3.129  19.847   0.393  1.00  2.34           C  
ATOM    559  C   PHE A  36      -2.102  19.020   1.107  1.00  2.34           C  
ATOM    560  O   PHE A  36      -2.091  18.910   2.332  1.00  2.34           O  
ATOM    561  CB  PHE A  36      -4.235  18.936  -0.120  1.00  2.34           C  
ATOM    562  CG  PHE A  36      -5.339  19.676  -0.756  1.00  2.34           C  
ATOM    563  CD1 PHE A  36      -5.560  19.535  -2.104  1.00  2.34           C  
ATOM    564  CD2 PHE A  36      -6.140  20.535  -0.032  1.00  2.34           C  
ATOM    565  CE1 PHE A  36      -6.569  20.237  -2.734  1.00  2.34           C  
ATOM    566  CE2 PHE A  36      -7.152  21.241  -0.651  1.00  2.34           C  
ATOM    567  CZ  PHE A  36      -7.366  21.090  -2.007  1.00  2.34           C  
ATOM    568  H   PHE A  36      -2.582  20.128  -1.651  1.00  2.34           H  
ATOM    569  HA  PHE A  36      -3.536  20.589   1.080  1.00  2.34           H  
ATOM    570 1HB  PHE A  36      -3.820  18.252  -0.857  1.00  2.34           H  
ATOM    571 2HB  PHE A  36      -4.636  18.343   0.700  1.00  2.34           H  
ATOM    572  HD1 PHE A  36      -4.921  18.857  -2.669  1.00  2.34           H  
ATOM    573  HD2 PHE A  36      -5.963  20.654   1.038  1.00  2.34           H  
ATOM    574  HE1 PHE A  36      -6.732  20.118  -3.804  1.00  2.34           H  
ATOM    575  HE2 PHE A  36      -7.780  21.917  -0.072  1.00  2.34           H  
ATOM    576  HZ  PHE A  36      -8.163  21.646  -2.499  1.00  2.34           H  
ATOM    577  N   LEU A  37      -1.198  18.454   0.329  1.00  2.19           N  
ATOM    578  CA  LEU A  37      -0.198  17.586   0.899  1.00  2.19           C  
ATOM    579  C   LEU A  37       0.742  18.381   1.804  1.00  2.19           C  
ATOM    580  O   LEU A  37       1.008  17.993   2.944  1.00  2.19           O  
ATOM    581  CB  LEU A  37       0.586  16.937  -0.223  1.00  2.19           C  
ATOM    582  CG  LEU A  37       1.576  15.947   0.176  1.00  2.19           C  
ATOM    583  CD1 LEU A  37       0.898  14.821   0.931  1.00  2.19           C  
ATOM    584  CD2 LEU A  37       2.176  15.401  -1.007  1.00  2.19           C  
ATOM    585  H   LEU A  37      -1.252  18.594  -0.682  1.00  2.19           H  
ATOM    586  HA  LEU A  37      -0.695  16.818   1.491  1.00  2.19           H  
ATOM    587 1HB  LEU A  37      -0.076  16.514  -0.945  1.00  2.19           H  
ATOM    588 2HB  LEU A  37       1.140  17.729  -0.724  1.00  2.19           H  
ATOM    589  HG  LEU A  37       2.329  16.414   0.802  1.00  2.19           H  
ATOM    590 1HD1 LEU A  37       1.637  14.080   1.203  1.00  2.19           H  
ATOM    591 2HD1 LEU A  37       0.425  15.214   1.832  1.00  2.19           H  
ATOM    592 3HD1 LEU A  37       0.148  14.354   0.302  1.00  2.19           H  
ATOM    593 1HD2 LEU A  37       2.885  14.686  -0.671  1.00  2.19           H  
ATOM    594 2HD2 LEU A  37       1.407  14.929  -1.600  1.00  2.19           H  
ATOM    595 3HD2 LEU A  37       2.658  16.174  -1.590  1.00  2.19           H  
ATOM    596  N   ARG A  38       1.199  19.542   1.324  1.00  2.10           N  
ATOM    597  CA  ARG A  38       2.105  20.362   2.112  1.00  2.10           C  
ATOM    598  C   ARG A  38       1.446  20.817   3.396  1.00  2.10           C  
ATOM    599  O   ARG A  38       2.034  20.696   4.476  1.00  2.10           O  
ATOM    600  CB  ARG A  38       2.472  21.641   1.371  1.00  2.10           C  
ATOM    601  CG  ARG A  38       3.383  21.554   0.167  1.00  2.10           C  
ATOM    602  CD  ARG A  38       3.442  22.906  -0.464  1.00  2.10           C  
ATOM    603  NE  ARG A  38       4.256  22.958  -1.667  1.00  2.10           N  
ATOM    604  CZ  ARG A  38       4.334  24.040  -2.477  1.00  2.10           C  
ATOM    605  NH1 ARG A  38       3.664  25.129  -2.177  1.00  2.10           N  
ATOM    606  NH2 ARG A  38       5.074  24.007  -3.571  1.00  2.10           N  
ATOM    607  H   ARG A  38       0.943  19.842   0.386  1.00  2.10           H  
ATOM    608  HA  ARG A  38       3.002  19.785   2.341  1.00  2.10           H  
ATOM    609 1HB  ARG A  38       1.551  22.115   1.023  1.00  2.10           H  
ATOM    610 2HB  ARG A  38       2.946  22.333   2.071  1.00  2.10           H  
ATOM    611 1HG  ARG A  38       4.391  21.281   0.494  1.00  2.10           H  
ATOM    612 2HG  ARG A  38       3.021  20.825  -0.551  1.00  2.10           H  
ATOM    613 1HD  ARG A  38       2.427  23.201  -0.733  1.00  2.10           H  
ATOM    614 2HD  ARG A  38       3.841  23.618   0.256  1.00  2.10           H  
ATOM    615  HE  ARG A  38       4.769  22.128  -1.924  1.00  2.10           H  
ATOM    616 1HH1 ARG A  38       3.094  25.157  -1.340  1.00  2.10           H  
ATOM    617 2HH1 ARG A  38       3.713  25.938  -2.783  1.00  2.10           H  
ATOM    618 1HH2 ARG A  38       5.575  23.167  -3.821  1.00  2.10           H  
ATOM    619 2HH2 ARG A  38       5.117  24.818  -4.177  1.00  2.10           H  
ATOM    620  N   ARG A  39       0.196  21.297   3.292  1.00  2.06           N  
ATOM    621  CA  ARG A  39      -0.513  21.839   4.443  1.00  2.06           C  
ATOM    622  C   ARG A  39      -0.812  20.802   5.511  1.00  2.06           C  
ATOM    623  O   ARG A  39      -0.622  21.065   6.700  1.00  2.06           O  
ATOM    624  CB  ARG A  39      -1.819  22.456   3.974  1.00  2.06           C  
ATOM    625  CG  ARG A  39      -1.668  23.746   3.167  1.00  2.06           C  
ATOM    626  CD  ARG A  39      -2.969  24.173   2.566  1.00  2.06           C  
ATOM    627  NE  ARG A  39      -2.829  25.360   1.731  1.00  2.06           N  
ATOM    628  CZ  ARG A  39      -3.734  25.756   0.813  1.00  2.06           C  
ATOM    629  NH1 ARG A  39      -4.826  25.049   0.628  1.00  2.06           N  
ATOM    630  NH2 ARG A  39      -3.523  26.849   0.099  1.00  2.06           N  
ATOM    631  H   ARG A  39      -0.270  21.342   2.382  1.00  2.06           H  
ATOM    632  HA  ARG A  39       0.105  22.620   4.883  1.00  2.06           H  
ATOM    633 1HB  ARG A  39      -2.346  21.736   3.343  1.00  2.06           H  
ATOM    634 2HB  ARG A  39      -2.454  22.664   4.833  1.00  2.06           H  
ATOM    635 1HG  ARG A  39      -1.329  24.542   3.828  1.00  2.06           H  
ATOM    636 2HG  ARG A  39      -0.935  23.606   2.377  1.00  2.06           H  
ATOM    637 1HD  ARG A  39      -3.361  23.364   1.947  1.00  2.06           H  
ATOM    638 2HD  ARG A  39      -3.679  24.397   3.360  1.00  2.06           H  
ATOM    639  HE  ARG A  39      -1.998  25.924   1.849  1.00  2.06           H  
ATOM    640 1HH1 ARG A  39      -4.981  24.217   1.178  1.00  2.06           H  
ATOM    641 2HH1 ARG A  39      -5.507  25.339  -0.059  1.00  2.06           H  
ATOM    642 1HH2 ARG A  39      -2.682  27.391   0.241  1.00  2.06           H  
ATOM    643 2HH2 ARG A  39      -4.202  27.142  -0.588  1.00  2.06           H  
ATOM    644  N   GLU A  40      -1.228  19.607   5.098  1.00  2.09           N  
ATOM    645  CA  GLU A  40      -1.552  18.558   6.052  1.00  2.09           C  
ATOM    646  C   GLU A  40      -0.314  17.965   6.711  1.00  2.09           C  
ATOM    647  O   GLU A  40      -0.348  17.609   7.890  1.00  2.09           O  
ATOM    648  CB  GLU A  40      -2.405  17.499   5.377  1.00  2.09           C  
ATOM    649  CG  GLU A  40      -3.809  18.022   5.035  1.00  2.09           C  
ATOM    650  CD  GLU A  40      -4.624  18.396   6.288  1.00  2.09           C  
ATOM    651  OE1 GLU A  40      -4.718  17.580   7.196  1.00  2.09           O  
ATOM    652  OE2 GLU A  40      -5.164  19.479   6.321  1.00  2.09           O  
ATOM    653  H   GLU A  40      -1.364  19.423   4.102  1.00  2.09           H  
ATOM    654  HA  GLU A  40      -2.156  19.004   6.841  1.00  2.09           H  
ATOM    655 1HB  GLU A  40      -1.922  17.176   4.450  1.00  2.09           H  
ATOM    656 2HB  GLU A  40      -2.500  16.630   6.024  1.00  2.09           H  
ATOM    657 1HG  GLU A  40      -3.695  18.916   4.422  1.00  2.09           H  
ATOM    658 2HG  GLU A  40      -4.342  17.287   4.441  1.00  2.09           H  
ATOM    659  N   LEU A  41       0.785  17.876   5.966  1.00  2.21           N  
ATOM    660  CA  LEU A  41       2.026  17.370   6.525  1.00  2.21           C  
ATOM    661  C   LEU A  41       2.800  18.483   7.255  1.00  2.21           C  
ATOM    662  O   LEU A  41       3.616  18.203   8.136  1.00  2.21           O  
ATOM    663  CB  LEU A  41       2.881  16.747   5.422  1.00  2.21           C  
ATOM    664  CG  LEU A  41       2.315  15.509   4.746  1.00  2.21           C  
ATOM    665  CD1 LEU A  41       3.211  15.137   3.599  1.00  2.21           C  
ATOM    666  CD2 LEU A  41       2.263  14.386   5.766  1.00  2.21           C  
ATOM    667  H   LEU A  41       0.765  18.144   4.980  1.00  2.21           H  
ATOM    668  HA  LEU A  41       1.784  16.594   7.249  1.00  2.21           H  
ATOM    669 1HB  LEU A  41       3.069  17.501   4.654  1.00  2.21           H  
ATOM    670 2HB  LEU A  41       3.816  16.443   5.861  1.00  2.21           H  
ATOM    671  HG  LEU A  41       1.312  15.711   4.358  1.00  2.21           H  
ATOM    672 1HD1 LEU A  41       2.843  14.240   3.117  1.00  2.21           H  
ATOM    673 2HD1 LEU A  41       3.247  15.955   2.887  1.00  2.21           H  
ATOM    674 3HD1 LEU A  41       4.175  14.962   3.985  1.00  2.21           H  
ATOM    675 1HD2 LEU A  41       1.877  13.488   5.311  1.00  2.21           H  
ATOM    676 2HD2 LEU A  41       3.259  14.192   6.143  1.00  2.21           H  
ATOM    677 3HD2 LEU A  41       1.620  14.678   6.591  1.00  2.21           H  
ATOM    678  N   GLY A  42       2.546  19.745   6.876  1.00  2.42           N  
ATOM    679  CA  GLY A  42       3.213  20.914   7.448  1.00  2.42           C  
ATOM    680  C   GLY A  42       4.626  21.093   6.901  1.00  2.42           C  
ATOM    681  O   GLY A  42       5.465  21.772   7.498  1.00  2.42           O  
ATOM    682  H   GLY A  42       1.874  19.919   6.138  1.00  2.42           H  
ATOM    683 1HA  GLY A  42       2.618  21.800   7.225  1.00  2.42           H  
ATOM    684 2HA  GLY A  42       3.247  20.815   8.531  1.00  2.42           H  
ATOM    685  N   LEU A  43       4.903  20.509   5.745  1.00  2.70           N  
ATOM    686  CA  LEU A  43       6.270  20.529   5.223  1.00  2.70           C  
ATOM    687  C   LEU A  43       6.639  21.730   4.373  1.00  2.70           C  
ATOM    688  O   LEU A  43       7.057  21.592   3.222  1.00  2.70           O  
ATOM    689  CB  LEU A  43       6.524  19.230   4.467  1.00  2.70           C  
ATOM    690  CG  LEU A  43       6.343  18.004   5.368  1.00  2.70           C  
ATOM    691  CD1 LEU A  43       6.549  16.749   4.595  1.00  2.70           C  
ATOM    692  CD2 LEU A  43       7.305  18.077   6.524  1.00  2.70           C  
ATOM    693  H   LEU A  43       4.139  20.064   5.240  1.00  2.70           H  
ATOM    694  HA  LEU A  43       6.941  20.533   6.081  1.00  2.70           H  
ATOM    695 1HB  LEU A  43       5.821  19.156   3.635  1.00  2.70           H  
ATOM    696 2HB  LEU A  43       7.543  19.231   4.075  1.00  2.70           H  
ATOM    697  HG  LEU A  43       5.350  18.013   5.755  1.00  2.70           H  
ATOM    698 1HD1 LEU A  43       6.398  15.899   5.255  1.00  2.70           H  
ATOM    699 2HD1 LEU A  43       5.835  16.712   3.776  1.00  2.70           H  
ATOM    700 3HD1 LEU A  43       7.563  16.730   4.206  1.00  2.70           H  
ATOM    701 1HD2 LEU A  43       7.153  17.215   7.177  1.00  2.70           H  
ATOM    702 2HD2 LEU A  43       8.328  18.076   6.151  1.00  2.70           H  
ATOM    703 3HD2 LEU A  43       7.123  18.993   7.089  1.00  2.70           H  
ATOM    704  N   SER A  44       6.544  22.903   4.991  1.00  3.03           N  
ATOM    705  CA  SER A  44       6.907  24.167   4.357  1.00  3.03           C  
ATOM    706  C   SER A  44       6.367  24.276   2.935  1.00  3.03           C  
ATOM    707  O   SER A  44       5.201  23.968   2.663  1.00  3.03           O  
ATOM    708  CB  SER A  44       8.415  24.311   4.348  1.00  3.03           C  
ATOM    709  OG  SER A  44       8.795  25.586   3.914  1.00  3.03           O  
ATOM    710  H   SER A  44       6.205  22.871   5.953  1.00  3.03           H  
ATOM    711  HA  SER A  44       6.479  24.979   4.947  1.00  3.03           H  
ATOM    712 1HB  SER A  44       8.797  24.139   5.354  1.00  3.03           H  
ATOM    713 2HB  SER A  44       8.849  23.552   3.703  1.00  3.03           H  
ATOM    714  HG  SER A  44       8.369  26.209   4.515  1.00  3.03           H  
ATOM    715  N   SER A  45       7.241  24.714   2.030  1.00  3.32           N  
ATOM    716  CA  SER A  45       6.917  24.763   0.613  1.00  3.32           C  
ATOM    717  C   SER A  45       8.155  24.525  -0.248  1.00  3.32           C  
ATOM    718  O   SER A  45       9.277  24.756   0.179  1.00  3.32           O  
ATOM    719  CB  SER A  45       6.281  26.100   0.272  1.00  3.32           C  
ATOM    720  OG  SER A  45       7.175  27.160   0.477  1.00  3.32           O  
ATOM    721  H   SER A  45       8.165  24.990   2.346  1.00  3.32           H  
ATOM    722  HA  SER A  45       6.204  23.969   0.401  1.00  3.32           H  
ATOM    723 1HB  SER A  45       5.969  26.092  -0.766  1.00  3.32           H  
ATOM    724 2HB  SER A  45       5.390  26.245   0.881  1.00  3.32           H  
ATOM    725  HG  SER A  45       7.938  26.979  -0.078  1.00  3.32           H  
ATOM    726  N   ALA A  46       7.928  24.089  -1.490  1.00  3.51           N  
ATOM    727  CA  ALA A  46       8.970  23.783  -2.493  1.00  3.51           C  
ATOM    728  C   ALA A  46       9.927  22.659  -2.054  1.00  3.51           C  
ATOM    729  O   ALA A  46      11.044  22.549  -2.563  1.00  3.51           O  
ATOM    730  CB  ALA A  46       9.782  25.027  -2.808  1.00  3.51           C  
ATOM    731  H   ALA A  46       6.969  23.948  -1.761  1.00  3.51           H  
ATOM    732  HA  ALA A  46       8.465  23.451  -3.402  1.00  3.51           H  
ATOM    733 1HB  ALA A  46      10.512  24.788  -3.582  1.00  3.51           H  
ATOM    734 2HB  ALA A  46       9.121  25.814  -3.165  1.00  3.51           H  
ATOM    735 3HB  ALA A  46      10.309  25.374  -1.924  1.00  3.51           H  
ATOM    736  N   HIS A  47       9.461  21.813  -1.138  1.00  3.55           N  
ATOM    737  CA  HIS A  47      10.198  20.656  -0.645  1.00  3.55           C  
ATOM    738  C   HIS A  47       9.379  19.383  -0.765  1.00  3.55           C  
ATOM    739  O   HIS A  47       9.723  18.364  -0.177  1.00  3.55           O  
ATOM    740  CB  HIS A  47      10.605  20.852   0.823  1.00  3.55           C  
ATOM    741  CG  HIS A  47      11.557  21.992   1.044  1.00  3.55           C  
ATOM    742  ND1 HIS A  47      12.868  21.954   0.611  1.00  3.55           N  
ATOM    743  CD2 HIS A  47      11.400  23.189   1.651  1.00  3.55           C  
ATOM    744  CE1 HIS A  47      13.471  23.080   0.940  1.00  3.55           C  
ATOM    745  NE2 HIS A  47      12.608  23.845   1.573  1.00  3.55           N  
ATOM    746  H   HIS A  47       8.548  21.987  -0.751  1.00  3.55           H  
ATOM    747  HA  HIS A  47      11.104  20.522  -1.237  1.00  3.55           H  
ATOM    748 1HB  HIS A  47       9.707  21.040   1.423  1.00  3.55           H  
ATOM    749 2HB  HIS A  47      11.064  19.940   1.198  1.00  3.55           H  
ATOM    750  HD1 HIS A  47      13.306  21.202   0.120  1.00  3.55           H  
ATOM    751  HD2 HIS A  47      10.557  23.666   2.139  1.00  3.55           H  
ATOM    752  HE1 HIS A  47      14.516  23.245   0.682  1.00  3.55           H  
ATOM    753  N   THR A  48       8.265  19.474  -1.478  1.00  3.43           N  
ATOM    754  CA  THR A  48       7.332  18.370  -1.644  1.00  3.43           C  
ATOM    755  C   THR A  48       7.080  18.065  -3.111  1.00  3.43           C  
ATOM    756  O   THR A  48       6.874  16.926  -3.499  1.00  3.43           O  
ATOM    757  CB  THR A  48       5.999  18.683  -0.937  1.00  3.43           C  
ATOM    758  OG1 THR A  48       6.246  18.917   0.453  1.00  3.43           O  
ATOM    759  CG2 THR A  48       5.024  17.551  -1.094  1.00  3.43           C  
ATOM    760  H   THR A  48       8.070  20.338  -1.960  1.00  3.43           H  
ATOM    761  HA  THR A  48       7.763  17.476  -1.191  1.00  3.43           H  
ATOM    762  HB  THR A  48       5.563  19.582  -1.374  1.00  3.43           H  
ATOM    763  HG1 THR A  48       6.893  18.278   0.772  1.00  3.43           H  
ATOM    764 1HG2 THR A  48       4.096  17.812  -0.585  1.00  3.43           H  
ATOM    765 2HG2 THR A  48       4.829  17.390  -2.156  1.00  3.43           H  
ATOM    766 3HG2 THR A  48       5.433  16.650  -0.663  1.00  3.43           H  
ATOM    767  N   ASN A  49       7.002  19.093  -3.931  1.00  3.21           N  
ATOM    768  CA  ASN A  49       6.768  19.670  -5.234  1.00  3.21           C  
ATOM    769  C   ASN A  49       5.469  19.066  -5.743  1.00  3.21           C  
ATOM    770  O   ASN A  49       4.459  19.165  -5.057  1.00  3.21           O  
ATOM    771  CB  ASN A  49       7.943  19.408  -6.151  1.00  3.21           C  
ATOM    772  CG  ASN A  49       9.202  20.041  -5.604  1.00  3.21           C  
ATOM    773  OD1 ASN A  49       9.113  20.976  -4.799  1.00  3.21           O  
ATOM    774  ND2 ASN A  49      10.351  19.577  -6.029  1.00  3.21           N  
ATOM    775  H   ASN A  49       6.785  18.292  -4.507  1.00  3.21           H  
ATOM    776  HA  ASN A  49       6.620  20.747  -5.137  1.00  3.21           H  
ATOM    777 1HB  ASN A  49       8.102  18.336  -6.258  1.00  3.21           H  
ATOM    778 2HB  ASN A  49       7.743  19.821  -7.138  1.00  3.21           H  
ATOM    779 1HD2 ASN A  49      11.207  19.978  -5.694  1.00  3.21           H  
ATOM    780 2HD2 ASN A  49      10.379  18.839  -6.700  1.00  3.21           H  
ATOM    781  N   ARG A  50       5.479  18.412  -6.907  1.00  2.97           N  
ATOM    782  CA  ARG A  50       4.233  17.828  -7.413  1.00  2.97           C  
ATOM    783  C   ARG A  50       4.277  16.310  -7.585  1.00  2.97           C  
ATOM    784  O   ARG A  50       3.273  15.621  -7.382  1.00  2.97           O  
ATOM    785  CB  ARG A  50       3.831  18.475  -8.722  1.00  2.97           C  
ATOM    786  CG  ARG A  50       3.395  19.942  -8.586  1.00  2.97           C  
ATOM    787  CD  ARG A  50       3.078  20.568  -9.901  1.00  2.97           C  
ATOM    788  NE  ARG A  50       2.543  21.922  -9.752  1.00  2.97           N  
ATOM    789  CZ  ARG A  50       3.287  23.037  -9.594  1.00  2.97           C  
ATOM    790  NH1 ARG A  50       4.598  22.962  -9.562  1.00  2.97           N  
ATOM    791  NH2 ARG A  50       2.696  24.213  -9.476  1.00  2.97           N  
ATOM    792  H   ARG A  50       6.323  18.350  -7.452  1.00  2.97           H  
ATOM    793  HA  ARG A  50       3.453  18.061  -6.699  1.00  2.97           H  
ATOM    794 1HB  ARG A  50       4.664  18.434  -9.422  1.00  2.97           H  
ATOM    795 2HB  ARG A  50       3.003  17.920  -9.162  1.00  2.97           H  
ATOM    796 1HG  ARG A  50       2.511  19.987  -7.958  1.00  2.97           H  
ATOM    797 2HG  ARG A  50       4.194  20.518  -8.120  1.00  2.97           H  
ATOM    798 1HD  ARG A  50       3.983  20.625 -10.506  1.00  2.97           H  
ATOM    799 2HD  ARG A  50       2.334  19.964 -10.419  1.00  2.97           H  
ATOM    800  HE  ARG A  50       1.539  22.032  -9.774  1.00  2.97           H  
ATOM    801 1HH1 ARG A  50       5.056  22.068  -9.658  1.00  2.97           H  
ATOM    802 2HH1 ARG A  50       5.149  23.800  -9.445  1.00  2.97           H  
ATOM    803 1HH2 ARG A  50       1.691  24.281  -9.511  1.00  2.97           H  
ATOM    804 2HH2 ARG A  50       3.253  25.046  -9.358  1.00  2.97           H  
ATOM    805  N   LYS A  51       5.446  15.765  -7.907  1.00  2.77           N  
ATOM    806  CA  LYS A  51       5.525  14.330  -8.143  1.00  2.77           C  
ATOM    807  C   LYS A  51       5.136  13.545  -6.896  1.00  2.77           C  
ATOM    808  O   LYS A  51       4.579  12.451  -6.994  1.00  2.77           O  
ATOM    809  CB  LYS A  51       6.904  13.941  -8.662  1.00  2.77           C  
ATOM    810  CG  LYS A  51       7.153  14.391 -10.104  1.00  2.77           C  
ATOM    811  CD  LYS A  51       8.533  13.984 -10.604  1.00  2.77           C  
ATOM    812  CE  LYS A  51       8.735  14.388 -12.059  1.00  2.77           C  
ATOM    813  NZ  LYS A  51      10.086  14.011 -12.563  1.00  2.77           N  
ATOM    814  H   LYS A  51       6.263  16.338  -8.034  1.00  2.77           H  
ATOM    815  HA  LYS A  51       4.807  14.075  -8.921  1.00  2.77           H  
ATOM    816 1HB  LYS A  51       7.654  14.416  -8.049  1.00  2.77           H  
ATOM    817 2HB  LYS A  51       7.044  12.862  -8.590  1.00  2.77           H  
ATOM    818 1HG  LYS A  51       6.395  13.948 -10.754  1.00  2.77           H  
ATOM    819 2HG  LYS A  51       7.064  15.474 -10.161  1.00  2.77           H  
ATOM    820 1HD  LYS A  51       9.289  14.487 -10.010  1.00  2.77           H  
ATOM    821 2HD  LYS A  51       8.666  12.907 -10.499  1.00  2.77           H  
ATOM    822 1HE  LYS A  51       7.979  13.899 -12.672  1.00  2.77           H  
ATOM    823 2HE  LYS A  51       8.615  15.467 -12.146  1.00  2.77           H  
ATOM    824 1HZ  LYS A  51      10.179  14.297 -13.528  1.00  2.77           H  
ATOM    825 2HZ  LYS A  51      10.794  14.470 -12.008  1.00  2.77           H  
ATOM    826 3HZ  LYS A  51      10.203  13.010 -12.498  1.00  2.77           H  
ATOM    827  N   VAL A  52       5.388  14.101  -5.720  1.00  2.61           N  
ATOM    828  CA  VAL A  52       5.013  13.402  -4.512  1.00  2.61           C  
ATOM    829  C   VAL A  52       3.519  13.194  -4.363  1.00  2.61           C  
ATOM    830  O   VAL A  52       3.096  12.081  -4.044  1.00  2.61           O  
ATOM    831  CB  VAL A  52       5.495  14.159  -3.302  1.00  2.61           C  
ATOM    832  CG1 VAL A  52       4.934  13.598  -2.150  1.00  2.61           C  
ATOM    833  CG2 VAL A  52       6.948  14.064  -3.238  1.00  2.61           C  
ATOM    834  H   VAL A  52       5.839  15.003  -5.665  1.00  2.61           H  
ATOM    835  HA  VAL A  52       5.501  12.427  -4.524  1.00  2.61           H  
ATOM    836  HB  VAL A  52       5.172  15.190  -3.376  1.00  2.61           H  
ATOM    837 1HG1 VAL A  52       5.254  14.141  -1.280  1.00  2.61           H  
ATOM    838 2HG1 VAL A  52       3.886  13.650  -2.246  1.00  2.61           H  
ATOM    839 3HG1 VAL A  52       5.218  12.606  -2.083  1.00  2.61           H  
ATOM    840 1HG2 VAL A  52       7.320  14.622  -2.391  1.00  2.61           H  
ATOM    841 2HG2 VAL A  52       7.256  13.027  -3.162  1.00  2.61           H  
ATOM    842 3HG2 VAL A  52       7.322  14.482  -4.136  1.00  2.61           H  
ATOM    843  N   TRP A  53       2.689  14.236  -4.563  1.00  2.52           N  
ATOM    844  CA  TRP A  53       1.270  13.960  -4.387  1.00  2.52           C  
ATOM    845  C   TRP A  53       0.817  12.962  -5.428  1.00  2.52           C  
ATOM    846  O   TRP A  53      -0.028  12.115  -5.149  1.00  2.52           O  
ATOM    847  CB  TRP A  53       0.362  15.198  -4.446  1.00  2.52           C  
ATOM    848  CG  TRP A  53       0.169  15.849  -5.784  1.00  2.52           C  
ATOM    849  CD1 TRP A  53       0.850  16.884  -6.279  1.00  2.52           C  
ATOM    850  CD2 TRP A  53      -0.786  15.476  -6.805  1.00  2.52           C  
ATOM    851  NE1 TRP A  53       0.382  17.216  -7.533  1.00  2.52           N  
ATOM    852  CE2 TRP A  53      -0.614  16.356  -7.866  1.00  2.52           C  
ATOM    853  CE3 TRP A  53      -1.749  14.482  -6.897  1.00  2.52           C  
ATOM    854  CZ2 TRP A  53      -1.377  16.274  -9.016  1.00  2.52           C  
ATOM    855  CZ3 TRP A  53      -2.512  14.386  -8.042  1.00  2.52           C  
ATOM    856  CH2 TRP A  53      -2.333  15.262  -9.079  1.00  2.52           C  
ATOM    857  H   TRP A  53       3.030  15.146  -4.841  1.00  2.52           H  
ATOM    858  HA  TRP A  53       1.125  13.504  -3.412  1.00  2.52           H  
ATOM    859 1HB  TRP A  53      -0.625  14.926  -4.071  1.00  2.52           H  
ATOM    860 2HB  TRP A  53       0.754  15.958  -3.772  1.00  2.52           H  
ATOM    861  HD1 TRP A  53       1.637  17.374  -5.753  1.00  2.52           H  
ATOM    862  HE1 TRP A  53       0.729  17.959  -8.114  1.00  2.52           H  
ATOM    863  HE3 TRP A  53      -1.883  13.790  -6.081  1.00  2.52           H  
ATOM    864  HZ2 TRP A  53      -1.247  16.962  -9.851  1.00  2.52           H  
ATOM    865  HZ3 TRP A  53      -3.260  13.596  -8.096  1.00  2.52           H  
ATOM    866  HH2 TRP A  53      -2.953  15.164  -9.970  1.00  2.52           H  
ATOM    867  N   LYS A  54       1.454  12.981  -6.606  1.00  2.47           N  
ATOM    868  CA  LYS A  54       1.054  12.051  -7.641  1.00  2.47           C  
ATOM    869  C   LYS A  54       1.358  10.625  -7.215  1.00  2.47           C  
ATOM    870  O   LYS A  54       0.520   9.739  -7.379  1.00  2.47           O  
ATOM    871  CB  LYS A  54       1.744  12.384  -8.959  1.00  2.47           C  
ATOM    872  CG  LYS A  54       1.248  13.667  -9.593  1.00  2.47           C  
ATOM    873  CD  LYS A  54       1.959  13.967 -10.890  1.00  2.47           C  
ATOM    874  CE  LYS A  54       1.455  15.261 -11.503  1.00  2.47           C  
ATOM    875  NZ  LYS A  54       2.160  15.580 -12.782  1.00  2.47           N  
ATOM    876  H   LYS A  54       2.165  13.691  -6.799  1.00  2.47           H  
ATOM    877  HA  LYS A  54      -0.022  12.137  -7.786  1.00  2.47           H  
ATOM    878 1HB  LYS A  54       2.810  12.481  -8.796  1.00  2.47           H  
ATOM    879 2HB  LYS A  54       1.593  11.567  -9.666  1.00  2.47           H  
ATOM    880 1HG  LYS A  54       0.179  13.593  -9.773  1.00  2.47           H  
ATOM    881 2HG  LYS A  54       1.428  14.487  -8.899  1.00  2.47           H  
ATOM    882 1HD  LYS A  54       3.029  14.056 -10.704  1.00  2.47           H  
ATOM    883 2HD  LYS A  54       1.795  13.151 -11.593  1.00  2.47           H  
ATOM    884 1HE  LYS A  54       0.387  15.172 -11.696  1.00  2.47           H  
ATOM    885 2HE  LYS A  54       1.618  16.075 -10.792  1.00  2.47           H  
ATOM    886 1HZ  LYS A  54       1.803  16.446 -13.161  1.00  2.47           H  
ATOM    887 2HZ  LYS A  54       3.150  15.674 -12.606  1.00  2.47           H  
ATOM    888 3HZ  LYS A  54       2.006  14.835 -13.446  1.00  2.47           H  
ATOM    889  N   LYS A  55       2.513  10.409  -6.576  1.00  2.48           N  
ATOM    890  CA  LYS A  55       2.858   9.059  -6.142  1.00  2.48           C  
ATOM    891  C   LYS A  55       1.980   8.622  -4.983  1.00  2.48           C  
ATOM    892  O   LYS A  55       1.586   7.453  -4.889  1.00  2.48           O  
ATOM    893  CB  LYS A  55       4.337   8.971  -5.756  1.00  2.48           C  
ATOM    894  CG  LYS A  55       5.285   9.083  -6.946  1.00  2.48           C  
ATOM    895  CD  LYS A  55       5.076   7.906  -7.897  1.00  2.48           C  
ATOM    896  CE  LYS A  55       6.006   7.954  -9.088  1.00  2.48           C  
ATOM    897  NZ  LYS A  55       5.734   6.827 -10.028  1.00  2.48           N  
ATOM    898  H   LYS A  55       3.176  11.176  -6.455  1.00  2.48           H  
ATOM    899  HA  LYS A  55       2.678   8.377  -6.974  1.00  2.48           H  
ATOM    900 1HB  LYS A  55       4.574   9.785  -5.062  1.00  2.48           H  
ATOM    901 2HB  LYS A  55       4.532   8.031  -5.241  1.00  2.48           H  
ATOM    902 1HG  LYS A  55       5.084  10.010  -7.482  1.00  2.48           H  
ATOM    903 2HG  LYS A  55       6.318   9.100  -6.596  1.00  2.48           H  
ATOM    904 1HD  LYS A  55       5.242   6.971  -7.360  1.00  2.48           H  
ATOM    905 2HD  LYS A  55       4.044   7.914  -8.265  1.00  2.48           H  
ATOM    906 1HE  LYS A  55       5.863   8.897  -9.614  1.00  2.48           H  
ATOM    907 2HE  LYS A  55       7.040   7.890  -8.747  1.00  2.48           H  
ATOM    908 1HZ  LYS A  55       6.358   6.882 -10.817  1.00  2.48           H  
ATOM    909 2HZ  LYS A  55       5.872   5.947  -9.548  1.00  2.48           H  
ATOM    910 3HZ  LYS A  55       4.763   6.888 -10.353  1.00  2.48           H  
ATOM    911  N   PHE A  56       1.636   9.555  -4.098  1.00  2.53           N  
ATOM    912  CA  PHE A  56       0.751   9.181  -3.015  1.00  2.53           C  
ATOM    913  C   PHE A  56      -0.617   8.802  -3.557  1.00  2.53           C  
ATOM    914  O   PHE A  56      -1.203   7.819  -3.117  1.00  2.53           O  
ATOM    915  CB  PHE A  56       0.588  10.303  -2.006  1.00  2.53           C  
ATOM    916  CG  PHE A  56       1.700  10.440  -1.011  1.00  2.53           C  
ATOM    917  CD1 PHE A  56       2.341  11.629  -0.837  1.00  2.53           C  
ATOM    918  CD2 PHE A  56       2.074   9.368  -0.219  1.00  2.53           C  
ATOM    919  CE1 PHE A  56       3.326  11.758   0.113  1.00  2.53           C  
ATOM    920  CE2 PHE A  56       3.048   9.509   0.722  1.00  2.53           C  
ATOM    921  CZ  PHE A  56       3.664  10.701   0.876  1.00  2.53           C  
ATOM    922  H   PHE A  56       1.994  10.506  -4.177  1.00  2.53           H  
ATOM    923  HA  PHE A  56       1.172   8.316  -2.504  1.00  2.53           H  
ATOM    924 1HB  PHE A  56       0.504  11.246  -2.546  1.00  2.53           H  
ATOM    925 2HB  PHE A  56      -0.342  10.164  -1.469  1.00  2.53           H  
ATOM    926  HD1 PHE A  56       2.049  12.473  -1.449  1.00  2.53           H  
ATOM    927  HD2 PHE A  56       1.569   8.414  -0.343  1.00  2.53           H  
ATOM    928  HE1 PHE A  56       3.831  12.706   0.261  1.00  2.53           H  
ATOM    929  HE2 PHE A  56       3.330   8.680   1.353  1.00  2.53           H  
ATOM    930  HZ  PHE A  56       4.410  10.805   1.602  1.00  2.53           H  
ATOM    931  N   VAL A  57      -1.120   9.545  -4.546  1.00  2.63           N  
ATOM    932  CA  VAL A  57      -2.421   9.233  -5.123  1.00  2.63           C  
ATOM    933  C   VAL A  57      -2.417   7.936  -5.910  1.00  2.63           C  
ATOM    934  O   VAL A  57      -3.324   7.119  -5.752  1.00  2.63           O  
ATOM    935  CB  VAL A  57      -2.948  10.377  -6.007  1.00  2.63           C  
ATOM    936  CG1 VAL A  57      -4.194   9.925  -6.749  1.00  2.63           C  
ATOM    937  CG2 VAL A  57      -3.319  11.549  -5.124  1.00  2.63           C  
ATOM    938  H   VAL A  57      -0.607  10.359  -4.884  1.00  2.63           H  
ATOM    939  HA  VAL A  57      -3.126   9.123  -4.299  1.00  2.63           H  
ATOM    940  HB  VAL A  57      -2.180  10.667  -6.733  1.00  2.63           H  
ATOM    941 1HG1 VAL A  57      -4.566  10.743  -7.366  1.00  2.63           H  
ATOM    942 2HG1 VAL A  57      -3.947   9.073  -7.384  1.00  2.63           H  
ATOM    943 3HG1 VAL A  57      -4.961   9.633  -6.029  1.00  2.63           H  
ATOM    944 1HG2 VAL A  57      -3.703  12.358  -5.740  1.00  2.63           H  
ATOM    945 2HG2 VAL A  57      -4.078  11.230  -4.427  1.00  2.63           H  
ATOM    946 3HG2 VAL A  57      -2.442  11.894  -4.576  1.00  2.63           H  
ATOM    947  N   GLU A  58      -1.403   7.708  -6.742  1.00  2.78           N  
ATOM    948  CA  GLU A  58      -1.379   6.467  -7.506  1.00  2.78           C  
ATOM    949  C   GLU A  58      -1.346   5.251  -6.580  1.00  2.78           C  
ATOM    950  O   GLU A  58      -2.010   4.245  -6.833  1.00  2.78           O  
ATOM    951  CB  GLU A  58      -0.169   6.431  -8.455  1.00  2.78           C  
ATOM    952  CG  GLU A  58      -0.254   7.388  -9.662  1.00  2.78           C  
ATOM    953  CD  GLU A  58       1.004   7.404 -10.543  1.00  2.78           C  
ATOM    954  OE1 GLU A  58       2.003   6.807 -10.179  1.00  2.78           O  
ATOM    955  OE2 GLU A  58       0.951   8.017 -11.586  1.00  2.78           O  
ATOM    956  H   GLU A  58      -0.662   8.399  -6.859  1.00  2.78           H  
ATOM    957  HA  GLU A  58      -2.290   6.416  -8.103  1.00  2.78           H  
ATOM    958 1HB  GLU A  58       0.732   6.696  -7.891  1.00  2.78           H  
ATOM    959 2HB  GLU A  58      -0.032   5.419  -8.832  1.00  2.78           H  
ATOM    960 1HG  GLU A  58      -1.103   7.091 -10.275  1.00  2.78           H  
ATOM    961 2HG  GLU A  58      -0.448   8.394  -9.298  1.00  2.78           H  
ATOM    962  N   ALA A  59      -0.597   5.346  -5.481  1.00  2.98           N  
ATOM    963  CA  ALA A  59      -0.505   4.231  -4.555  1.00  2.98           C  
ATOM    964  C   ALA A  59      -1.724   4.109  -3.630  1.00  2.98           C  
ATOM    965  O   ALA A  59      -2.327   3.031  -3.522  1.00  2.98           O  
ATOM    966  CB  ALA A  59       0.741   4.394  -3.735  1.00  2.98           C  
ATOM    967  H   ALA A  59      -0.045   6.187  -5.303  1.00  2.98           H  
ATOM    968  HA  ALA A  59      -0.435   3.314  -5.139  1.00  2.98           H  
ATOM    969 1HB  ALA A  59       0.829   3.542  -3.079  1.00  2.98           H  
ATOM    970 2HB  ALA A  59       1.610   4.446  -4.388  1.00  2.98           H  
ATOM    971 3HB  ALA A  59       0.664   5.315  -3.161  1.00  2.98           H  
ATOM    972  N   TYR A  60      -2.147   5.212  -3.006  1.00  3.24           N  
ATOM    973  CA  TYR A  60      -3.276   5.161  -2.084  1.00  3.24           C  
ATOM    974  C   TYR A  60      -4.574   4.927  -2.835  1.00  3.24           C  
ATOM    975  O   TYR A  60      -5.486   4.263  -2.342  1.00  3.24           O  
ATOM    976  CB  TYR A  60      -3.346   6.390  -1.174  1.00  3.24           C  
ATOM    977  CG  TYR A  60      -2.357   6.336  -0.001  1.00  3.24           C  
ATOM    978  CD1 TYR A  60      -1.425   7.334   0.213  1.00  3.24           C  
ATOM    979  CD2 TYR A  60      -2.406   5.256   0.867  1.00  3.24           C  
ATOM    980  CE1 TYR A  60      -0.567   7.254   1.308  1.00  3.24           C  
ATOM    981  CE2 TYR A  60      -1.556   5.180   1.938  1.00  3.24           C  
ATOM    982  CZ  TYR A  60      -0.643   6.183   2.164  1.00  3.24           C  
ATOM    983  OH  TYR A  60       0.191   6.122   3.251  1.00  3.24           O  
ATOM    984  H   TYR A  60      -1.675   6.099  -3.142  1.00  3.24           H  
ATOM    985  HA  TYR A  60      -3.126   4.314  -1.431  1.00  3.24           H  
ATOM    986 1HB  TYR A  60      -3.148   7.286  -1.751  1.00  3.24           H  
ATOM    987 2HB  TYR A  60      -4.349   6.495  -0.771  1.00  3.24           H  
ATOM    988  HD1 TYR A  60      -1.373   8.184  -0.465  1.00  3.24           H  
ATOM    989  HD2 TYR A  60      -3.127   4.466   0.703  1.00  3.24           H  
ATOM    990  HE1 TYR A  60       0.159   8.032   1.494  1.00  3.24           H  
ATOM    991  HE2 TYR A  60      -1.610   4.330   2.619  1.00  3.24           H  
ATOM    992  HH  TYR A  60       0.496   7.017   3.461  1.00  3.24           H  
ATOM    993  N   GLY A  61      -4.626   5.355  -4.093  1.00  3.58           N  
ATOM    994  CA  GLY A  61      -5.790   5.142  -4.937  1.00  3.58           C  
ATOM    995  C   GLY A  61      -6.100   3.646  -5.113  1.00  3.58           C  
ATOM    996  O   GLY A  61      -7.194   3.292  -5.555  1.00  3.58           O  
ATOM    997  H   GLY A  61      -3.865   5.898  -4.488  1.00  3.58           H  
ATOM    998 1HA  GLY A  61      -6.649   5.651  -4.500  1.00  3.58           H  
ATOM    999 2HA  GLY A  61      -5.605   5.596  -5.910  1.00  3.58           H  
ATOM   1000  N   LYS A  62      -5.128   2.772  -4.806  1.00  3.95           N  
ATOM   1001  CA  LYS A  62      -5.321   1.341  -4.879  1.00  3.95           C  
ATOM   1002  C   LYS A  62      -5.370   0.747  -3.462  1.00  3.95           C  
ATOM   1003  O   LYS A  62      -6.184  -0.131  -3.174  1.00  3.95           O  
ATOM   1004  CB  LYS A  62      -4.185   0.717  -5.686  1.00  3.95           C  
ATOM   1005  CG  LYS A  62      -4.155   1.151  -7.149  1.00  3.95           C  
ATOM   1006  CD  LYS A  62      -3.025   0.476  -7.905  1.00  3.95           C  
ATOM   1007  CE  LYS A  62      -2.989   0.917  -9.359  1.00  3.95           C  
ATOM   1008  NZ  LYS A  62      -1.858   0.292 -10.099  1.00  3.95           N  
ATOM   1009  H   LYS A  62      -4.230   3.108  -4.470  1.00  3.95           H  
ATOM   1010  HA  LYS A  62      -6.272   1.132  -5.368  1.00  3.95           H  
ATOM   1011 1HB  LYS A  62      -3.230   1.004  -5.237  1.00  3.95           H  
ATOM   1012 2HB  LYS A  62      -4.257  -0.368  -5.646  1.00  3.95           H  
ATOM   1013 1HG  LYS A  62      -5.107   0.912  -7.624  1.00  3.95           H  
ATOM   1014 2HG  LYS A  62      -4.005   2.233  -7.195  1.00  3.95           H  
ATOM   1015 1HD  LYS A  62      -2.075   0.736  -7.433  1.00  3.95           H  
ATOM   1016 2HD  LYS A  62      -3.150  -0.605  -7.863  1.00  3.95           H  
ATOM   1017 1HE  LYS A  62      -3.924   0.639  -9.841  1.00  3.95           H  
ATOM   1018 2HE  LYS A  62      -2.880   2.002  -9.398  1.00  3.95           H  
ATOM   1019 1HZ  LYS A  62      -1.864   0.609 -11.058  1.00  3.95           H  
ATOM   1020 2HZ  LYS A  62      -0.988   0.559  -9.659  1.00  3.95           H  
ATOM   1021 3HZ  LYS A  62      -1.954  -0.714 -10.076  1.00  3.95           H  
ATOM   1022  N   ALA A  63      -4.474   1.218  -2.580  1.00  4.31           N  
ATOM   1023  CA  ALA A  63      -4.374   0.727  -1.197  1.00  4.31           C  
ATOM   1024  C   ALA A  63      -5.603   1.009  -0.321  1.00  4.31           C  
ATOM   1025  O   ALA A  63      -5.935   0.216   0.564  1.00  4.31           O  
ATOM   1026  CB  ALA A  63      -3.167   1.338  -0.515  1.00  4.31           C  
ATOM   1027  H   ALA A  63      -3.822   1.939  -2.883  1.00  4.31           H  
ATOM   1028  HA  ALA A  63      -4.243  -0.352  -1.249  1.00  4.31           H  
ATOM   1029 1HB  ALA A  63      -3.072   0.928   0.487  1.00  4.31           H  
ATOM   1030 2HB  ALA A  63      -2.269   1.118  -1.091  1.00  4.31           H  
ATOM   1031 3HB  ALA A  63      -3.302   2.394  -0.452  1.00  4.31           H  
ATOM   1032  N   ILE A  64      -6.245   2.154  -0.531  1.00  4.53           N  
ATOM   1033  CA  ILE A  64      -7.364   2.587   0.293  1.00  4.53           C  
ATOM   1034  C   ILE A  64      -8.725   2.020  -0.151  1.00  4.53           C  
ATOM   1035  O   ILE A  64      -9.115   2.197  -1.306  1.00  4.53           O  
ATOM   1036  CB  ILE A  64      -7.452   4.119   0.265  1.00  4.53           C  
ATOM   1037  CG1 ILE A  64      -6.150   4.754   0.786  1.00  4.53           C  
ATOM   1038  CG2 ILE A  64      -8.616   4.606   1.021  1.00  4.53           C  
ATOM   1039  CD1 ILE A  64      -5.798   4.394   2.203  1.00  4.53           C  
ATOM   1040  H   ILE A  64      -5.930   2.777  -1.275  1.00  4.53           H  
ATOM   1041  HA  ILE A  64      -7.127   2.286   1.302  1.00  4.53           H  
ATOM   1042  HB  ILE A  64      -7.563   4.438  -0.774  1.00  4.53           H  
ATOM   1043 1HG1 ILE A  64      -5.344   4.434   0.151  1.00  4.53           H  
ATOM   1044 2HG1 ILE A  64      -6.239   5.842   0.716  1.00  4.53           H  
ATOM   1045 1HG2 ILE A  64      -8.637   5.665   0.924  1.00  4.53           H  
ATOM   1046 2HG2 ILE A  64      -9.517   4.189   0.604  1.00  4.53           H  
ATOM   1047 3HG2 ILE A  64      -8.532   4.329   2.067  1.00  4.53           H  
ATOM   1048 1HD1 ILE A  64      -4.869   4.887   2.483  1.00  4.53           H  
ATOM   1049 2HD1 ILE A  64      -6.596   4.728   2.870  1.00  4.53           H  
ATOM   1050 3HD1 ILE A  64      -5.679   3.315   2.286  1.00  4.53           H  
ATOM   1051  N   PRO A  65      -9.479   1.331   0.726  1.00  4.50           N  
ATOM   1052  CA  PRO A  65     -10.778   0.768   0.430  1.00  4.50           C  
ATOM   1053  C   PRO A  65     -11.803   1.895   0.302  1.00  4.50           C  
ATOM   1054  O   PRO A  65     -11.593   2.968   0.869  1.00  4.50           O  
ATOM   1055  CB  PRO A  65     -11.047  -0.128   1.640  1.00  4.50           C  
ATOM   1056  CG  PRO A  65     -10.280   0.524   2.768  1.00  4.50           C  
ATOM   1057  CD  PRO A  65      -9.031   1.103   2.118  1.00  4.50           C  
ATOM   1058  HA  PRO A  65     -10.670   0.174  -0.486  1.00  4.50           H  
ATOM   1059 1HB  PRO A  65     -12.132  -0.164   1.840  1.00  4.50           H  
ATOM   1060 2HB  PRO A  65     -10.722  -1.156   1.433  1.00  4.50           H  
ATOM   1061 1HG  PRO A  65     -10.904   1.296   3.242  1.00  4.50           H  
ATOM   1062 2HG  PRO A  65     -10.047  -0.219   3.547  1.00  4.50           H  
ATOM   1063 1HD  PRO A  65      -8.799   2.040   2.632  1.00  4.50           H  
ATOM   1064 2HD  PRO A  65      -8.194   0.381   2.144  1.00  4.50           H  
ATOM   1065  N   PRO A  66     -12.931   1.688  -0.385  1.00  4.15           N  
ATOM   1066  CA  PRO A  66     -14.032   2.629  -0.470  1.00  4.15           C  
ATOM   1067  C   PRO A  66     -14.555   2.993   0.913  1.00  4.15           C  
ATOM   1068  O   PRO A  66     -14.660   2.137   1.792  1.00  4.15           O  
ATOM   1069  CB  PRO A  66     -15.082   1.829  -1.250  1.00  4.15           C  
ATOM   1070  CG  PRO A  66     -14.278   0.853  -2.079  1.00  4.15           C  
ATOM   1071  CD  PRO A  66     -13.107   0.469  -1.201  1.00  4.15           C  
ATOM   1072  HA  PRO A  66     -13.712   3.524  -1.019  1.00  4.15           H  
ATOM   1073 1HB  PRO A  66     -15.772   1.338  -0.548  1.00  4.15           H  
ATOM   1074 2HB  PRO A  66     -15.687   2.513  -1.863  1.00  4.15           H  
ATOM   1075 1HG  PRO A  66     -14.904  -0.011  -2.357  1.00  4.15           H  
ATOM   1076 2HG  PRO A  66     -13.960   1.328  -3.018  1.00  4.15           H  
ATOM   1077 1HD  PRO A  66     -13.335  -0.400  -0.568  1.00  4.15           H  
ATOM   1078 2HD  PRO A  66     -12.255   0.299  -1.870  1.00  4.15           H  
ATOM   1079  N   ALA A  67     -14.904   4.262   1.097  1.00  3.54           N  
ATOM   1080  CA  ALA A  67     -15.454   4.705   2.370  1.00  3.54           C  
ATOM   1081  C   ALA A  67     -16.852   4.110   2.546  1.00  3.54           C  
ATOM   1082  O   ALA A  67     -17.562   3.945   1.552  1.00  3.54           O  
ATOM   1083  CB  ALA A  67     -15.517   6.225   2.424  1.00  3.54           C  
ATOM   1084  H   ALA A  67     -14.790   4.926   0.345  1.00  3.54           H  
ATOM   1085  HA  ALA A  67     -14.799   4.338   3.154  1.00  3.54           H  
ATOM   1086 1HB  ALA A  67     -15.920   6.552   3.381  1.00  3.54           H  
ATOM   1087 2HB  ALA A  67     -14.518   6.634   2.294  1.00  3.54           H  
ATOM   1088 3HB  ALA A  67     -16.163   6.585   1.626  1.00  3.54           H  
ATOM   1089  N   PRO A  68     -17.290   3.796   3.773  1.00  2.83           N  
ATOM   1090  CA  PRO A  68     -18.625   3.332   4.074  1.00  2.83           C  
ATOM   1091  C   PRO A  68     -19.603   4.490   3.912  1.00  2.83           C  
ATOM   1092  O   PRO A  68     -19.190   5.648   3.996  1.00  2.83           O  
ATOM   1093  CB  PRO A  68     -18.498   2.869   5.530  1.00  2.83           C  
ATOM   1094  CG  PRO A  68     -17.374   3.708   6.099  1.00  2.83           C  
ATOM   1095  CD  PRO A  68     -16.403   3.899   4.946  1.00  2.83           C  
ATOM   1096  HA  PRO A  68     -18.851   2.497   3.396  1.00  2.83           H  
ATOM   1097 1HB  PRO A  68     -19.451   3.038   6.061  1.00  2.83           H  
ATOM   1098 2HB  PRO A  68     -18.294   1.790   5.569  1.00  2.83           H  
ATOM   1099 1HG  PRO A  68     -17.776   4.662   6.475  1.00  2.83           H  
ATOM   1100 2HG  PRO A  68     -16.916   3.196   6.960  1.00  2.83           H  
ATOM   1101 1HD  PRO A  68     -15.954   4.892   5.031  1.00  2.83           H  
ATOM   1102 2HD  PRO A  68     -15.651   3.092   4.933  1.00  2.83           H  
ATOM   1103  N   PRO A  69     -20.891   4.219   3.681  1.00  2.18           N  
ATOM   1104  CA  PRO A  69     -21.952   5.202   3.612  1.00  2.18           C  
ATOM   1105  C   PRO A  69     -22.237   5.795   4.978  1.00  2.18           C  
ATOM   1106  O   PRO A  69     -22.090   5.125   6.000  1.00  2.18           O  
ATOM   1107  CB  PRO A  69     -23.134   4.381   3.094  1.00  2.18           C  
ATOM   1108  CG  PRO A  69     -22.837   2.958   3.530  1.00  2.18           C  
ATOM   1109  CD  PRO A  69     -21.327   2.832   3.462  1.00  2.18           C  
ATOM   1110  HA  PRO A  69     -21.670   5.990   2.898  1.00  2.18           H  
ATOM   1111 1HB  PRO A  69     -24.066   4.771   3.533  1.00  2.18           H  
ATOM   1112 2HB  PRO A  69     -23.222   4.490   2.004  1.00  2.18           H  
ATOM   1113 1HG  PRO A  69     -23.226   2.790   4.545  1.00  2.18           H  
ATOM   1114 2HG  PRO A  69     -23.353   2.243   2.871  1.00  2.18           H  
ATOM   1115 1HD  PRO A  69     -20.988   2.172   4.268  1.00  2.18           H  
ATOM   1116 2HD  PRO A  69     -21.013   2.481   2.467  1.00  2.18           H  
ATOM   1117  N   ALA A  70     -22.699   7.036   4.998  1.00  1.65           N  
ATOM   1118  CA  ALA A  70     -23.102   7.653   6.250  1.00  1.65           C  
ATOM   1119  C   ALA A  70     -24.370   6.959   6.805  1.00  1.65           C  
ATOM   1120  O   ALA A  70     -25.274   6.649   6.015  1.00  1.65           O  
ATOM   1121  CB  ALA A  70     -23.354   9.127   6.030  1.00  1.65           C  
ATOM   1122  H   ALA A  70     -22.771   7.557   4.135  1.00  1.65           H  
ATOM   1123  HA  ALA A  70     -22.279   7.558   6.941  1.00  1.65           H  
ATOM   1124 1HB  ALA A  70     -23.625   9.567   6.957  1.00  1.65           H  
ATOM   1125 2HB  ALA A  70     -22.450   9.603   5.652  1.00  1.65           H  
ATOM   1126 3HB  ALA A  70     -24.146   9.258   5.324  1.00  1.65           H  
ATOM   1127  N   PRO A  71     -24.493   6.722   8.135  1.00  1.28           N  
ATOM   1128  CA  PRO A  71     -25.667   6.156   8.796  1.00  1.28           C  
ATOM   1129  C   PRO A  71     -26.884   7.046   8.575  1.00  1.28           C  
ATOM   1130  O   PRO A  71     -26.725   8.256   8.543  1.00  1.28           O  
ATOM   1131  CB  PRO A  71     -25.273   6.181  10.279  1.00  1.28           C  
ATOM   1132  CG  PRO A  71     -23.771   6.192  10.288  1.00  1.28           C  
ATOM   1133  CD  PRO A  71     -23.362   6.973   9.055  1.00  1.28           C  
ATOM   1134  HA  PRO A  71     -25.800   5.131   8.441  1.00  1.28           H  
ATOM   1135 1HB  PRO A  71     -25.719   7.059  10.769  1.00  1.28           H  
ATOM   1136 2HB  PRO A  71     -25.688   5.298  10.785  1.00  1.28           H  
ATOM   1137 1HG  PRO A  71     -23.401   6.653  11.217  1.00  1.28           H  
ATOM   1138 2HG  PRO A  71     -23.386   5.160  10.272  1.00  1.28           H  
ATOM   1139 1HD  PRO A  71     -23.242   8.055   9.262  1.00  1.28           H  
ATOM   1140 2HD  PRO A  71     -22.439   6.495   8.706  1.00  1.28           H  
ATOM   1141  N   PRO A  72     -28.112   6.534   8.525  1.00  1.03           N  
ATOM   1142  CA  PRO A  72     -29.314   7.342   8.437  1.00  1.03           C  
ATOM   1143  C   PRO A  72     -29.383   8.299   9.613  1.00  1.03           C  
ATOM   1144  O   PRO A  72     -28.987   7.950  10.731  1.00  1.03           O  
ATOM   1145  CB  PRO A  72     -30.428   6.305   8.516  1.00  1.03           C  
ATOM   1146  CG  PRO A  72     -29.788   5.018   8.019  1.00  1.03           C  
ATOM   1147  CD  PRO A  72     -28.344   5.083   8.500  1.00  1.03           C  
ATOM   1148  HA  PRO A  72     -29.327   7.889   7.480  1.00  1.03           H  
ATOM   1149 1HB  PRO A  72     -30.791   6.233   9.555  1.00  1.03           H  
ATOM   1150 2HB  PRO A  72     -31.282   6.624   7.903  1.00  1.03           H  
ATOM   1151 1HG  PRO A  72     -30.330   4.147   8.417  1.00  1.03           H  
ATOM   1152 2HG  PRO A  72     -29.863   4.962   6.923  1.00  1.03           H  
ATOM   1153 1HD  PRO A  72     -28.225   4.647   9.501  1.00  1.03           H  
ATOM   1154 2HD  PRO A  72     -27.728   4.587   7.742  1.00  1.03           H  
ATOM   1155  N   LEU A  73     -29.917   9.486   9.386  1.00  0.87           N  
ATOM   1156  CA  LEU A  73     -30.065  10.445  10.471  1.00  0.87           C  
ATOM   1157  C   LEU A  73     -30.953   9.893  11.567  1.00  0.87           C  
ATOM   1158  O   LEU A  73     -32.043   9.391  11.291  1.00  0.87           O  
ATOM   1159  CB  LEU A  73     -30.656  11.752   9.956  1.00  0.87           C  
ATOM   1160  CG  LEU A  73     -30.785  12.846  10.962  1.00  0.87           C  
ATOM   1161  CD1 LEU A  73     -29.433  13.210  11.380  1.00  0.87           C  
ATOM   1162  CD2 LEU A  73     -31.481  14.005  10.324  1.00  0.87           C  
ATOM   1163  H   LEU A  73     -30.213   9.740   8.454  1.00  0.87           H  
ATOM   1164  HA  LEU A  73     -29.078  10.645  10.895  1.00  0.87           H  
ATOM   1165 1HB  LEU A  73     -30.024  12.125   9.143  1.00  0.87           H  
ATOM   1166 2HB  LEU A  73     -31.645  11.555   9.550  1.00  0.87           H  
ATOM   1167  HG  LEU A  73     -31.353  12.521  11.836  1.00  0.87           H  
ATOM   1168 1HD1 LEU A  73     -29.456  14.027  12.075  1.00  0.87           H  
ATOM   1169 2HD1 LEU A  73     -28.946  12.361  11.832  1.00  0.87           H  
ATOM   1170 3HD1 LEU A  73     -28.907  13.483  10.512  1.00  0.87           H  
ATOM   1171 1HD2 LEU A  73     -31.554  14.801  11.036  1.00  0.87           H  
ATOM   1172 2HD2 LEU A  73     -30.915  14.344   9.452  1.00  0.87           H  
ATOM   1173 3HD2 LEU A  73     -32.472  13.705  10.013  1.00  0.87           H  
ATOM   1174  N   THR A  74     -30.474   9.973  12.799  1.00  0.77           N  
ATOM   1175  CA  THR A  74     -31.197   9.498  13.964  1.00  0.77           C  
ATOM   1176  C   THR A  74     -31.360  10.589  15.012  1.00  0.77           C  
ATOM   1177  O   THR A  74     -30.406  11.282  15.366  1.00  0.77           O  
ATOM   1178  CB  THR A  74     -30.451   8.306  14.589  1.00  0.77           C  
ATOM   1179  OG1 THR A  74     -30.375   7.227  13.634  1.00  0.77           O  
ATOM   1180  CG2 THR A  74     -31.131   7.818  15.850  1.00  0.77           C  
ATOM   1181  H   THR A  74     -29.550  10.382  12.943  1.00  0.77           H  
ATOM   1182  HA  THR A  74     -32.190   9.175  13.653  1.00  0.77           H  
ATOM   1183  HB  THR A  74     -29.433   8.619  14.838  1.00  0.77           H  
ATOM   1184  HG1 THR A  74     -29.835   7.495  12.870  1.00  0.77           H  
ATOM   1185 1HG2 THR A  74     -30.571   6.981  16.263  1.00  0.77           H  
ATOM   1186 2HG2 THR A  74     -31.162   8.619  16.580  1.00  0.77           H  
ATOM   1187 3HG2 THR A  74     -32.145   7.498  15.619  1.00  0.77           H  
ATOM   1188  N   LEU A  75     -32.555  10.763  15.550  1.00  0.72           N  
ATOM   1189  CA  LEU A  75     -32.645  11.790  16.573  1.00  0.72           C  
ATOM   1190  C   LEU A  75     -32.275  11.125  17.897  1.00  0.72           C  
ATOM   1191  O   LEU A  75     -32.693   9.996  18.152  1.00  0.72           O  
ATOM   1192  CB  LEU A  75     -34.038  12.427  16.564  1.00  0.72           C  
ATOM   1193  CG  LEU A  75     -34.401  13.060  15.186  1.00  0.72           C  
ATOM   1194  CD1 LEU A  75     -35.771  13.644  15.237  1.00  0.72           C  
ATOM   1195  CD2 LEU A  75     -33.375  14.095  14.823  1.00  0.72           C  
ATOM   1196  H   LEU A  75     -33.353  10.208  15.272  1.00  0.72           H  
ATOM   1197  HA  LEU A  75     -31.928  12.575  16.366  1.00  0.72           H  
ATOM   1198 1HB  LEU A  75     -34.789  11.673  16.812  1.00  0.72           H  
ATOM   1199 2HB  LEU A  75     -34.077  13.212  17.327  1.00  0.72           H  
ATOM   1200  HG  LEU A  75     -34.401  12.283  14.425  1.00  0.72           H  
ATOM   1201 1HD1 LEU A  75     -36.029  14.081  14.272  1.00  0.72           H  
ATOM   1202 2HD1 LEU A  75     -36.493  12.866  15.491  1.00  0.72           H  
ATOM   1203 3HD1 LEU A  75     -35.780  14.407  15.996  1.00  0.72           H  
ATOM   1204 1HD2 LEU A  75     -33.620  14.525  13.856  1.00  0.72           H  
ATOM   1205 2HD2 LEU A  75     -33.363  14.881  15.582  1.00  0.72           H  
ATOM   1206 3HD2 LEU A  75     -32.404  13.616  14.773  1.00  0.72           H  
ATOM   1207  N   SER A  76     -31.477  11.809  18.718  1.00  0.68           N  
ATOM   1208  CA  SER A  76     -31.053  11.291  20.018  1.00  0.68           C  
ATOM   1209  C   SER A  76     -31.938  11.830  21.127  1.00  0.68           C  
ATOM   1210  O   SER A  76     -32.390  11.089  22.002  1.00  0.68           O  
ATOM   1211  CB  SER A  76     -29.613  11.666  20.283  1.00  0.68           C  
ATOM   1212  OG  SER A  76     -29.204  11.232  21.551  1.00  0.68           O  
ATOM   1213  H   SER A  76     -31.158  12.733  18.448  1.00  0.68           H  
ATOM   1214  HA  SER A  76     -31.138  10.204  20.004  1.00  0.68           H  
ATOM   1215 1HB  SER A  76     -28.986  11.214  19.523  1.00  0.68           H  
ATOM   1216 2HB  SER A  76     -29.494  12.746  20.208  1.00  0.68           H  
ATOM   1217  HG  SER A  76     -29.821  11.628  22.173  1.00  0.68           H  
ATOM   1218  N   LYS A  77     -32.177  13.136  21.085  1.00  0.67           N  
ATOM   1219  CA  LYS A  77     -33.034  13.773  22.076  1.00  0.67           C  
ATOM   1220  C   LYS A  77     -34.180  14.460  21.370  1.00  0.67           C  
ATOM   1221  O   LYS A  77     -33.963  15.382  20.578  1.00  0.67           O  
ATOM   1222  CB  LYS A  77     -32.277  14.784  22.933  1.00  0.67           C  
ATOM   1223  CG  LYS A  77     -33.145  15.443  24.002  1.00  0.67           C  
ATOM   1224  CD  LYS A  77     -32.353  16.429  24.848  1.00  0.67           C  
ATOM   1225  CE  LYS A  77     -33.253  17.110  25.869  1.00  0.67           C  
ATOM   1226  NZ  LYS A  77     -32.498  18.072  26.718  1.00  0.67           N  
ATOM   1227  H   LYS A  77     -31.755  13.682  20.337  1.00  0.67           H  
ATOM   1228  HA  LYS A  77     -33.456  13.009  22.728  1.00  0.67           H  
ATOM   1229 1HB  LYS A  77     -31.435  14.296  23.422  1.00  0.67           H  
ATOM   1230 2HB  LYS A  77     -31.878  15.575  22.299  1.00  0.67           H  
ATOM   1231 1HG  LYS A  77     -33.976  15.973  23.520  1.00  0.67           H  
ATOM   1232 2HG  LYS A  77     -33.563  14.674  24.651  1.00  0.67           H  
ATOM   1233 1HD  LYS A  77     -31.551  15.905  25.368  1.00  0.67           H  
ATOM   1234 2HD  LYS A  77     -31.911  17.189  24.201  1.00  0.67           H  
ATOM   1235 1HE  LYS A  77     -34.046  17.645  25.345  1.00  0.67           H  
ATOM   1236 2HE  LYS A  77     -33.703  16.352  26.509  1.00  0.67           H  
ATOM   1237 1HZ  LYS A  77     -33.127  18.501  27.382  1.00  0.67           H  
ATOM   1238 2HZ  LYS A  77     -31.768  17.581  27.215  1.00  0.67           H  
ATOM   1239 3HZ  LYS A  77     -32.086  18.786  26.134  1.00  0.67           H  
ATOM   1240  N   ASP A  78     -35.391  13.997  21.668  1.00  0.66           N  
ATOM   1241  CA  ASP A  78     -36.606  14.509  21.056  1.00  0.66           C  
ATOM   1242  C   ASP A  78     -37.315  15.569  21.874  1.00  0.66           C  
ATOM   1243  O   ASP A  78     -37.130  15.656  23.089  1.00  0.66           O  
ATOM   1244  CB  ASP A  78     -37.581  13.367  20.763  1.00  0.66           C  
ATOM   1245  CG  ASP A  78     -37.161  12.510  19.607  1.00  0.66           C  
ATOM   1246  OD1 ASP A  78     -36.760  13.075  18.610  1.00  0.66           O  
ATOM   1247  OD2 ASP A  78     -37.250  11.315  19.704  1.00  0.66           O  
ATOM   1248  H   ASP A  78     -35.466  13.245  22.339  1.00  0.66           H  
ATOM   1249  HA  ASP A  78     -36.314  14.963  20.119  1.00  0.66           H  
ATOM   1250 1HB  ASP A  78     -37.679  12.738  21.647  1.00  0.66           H  
ATOM   1251 2HB  ASP A  78     -38.563  13.782  20.559  1.00  0.66           H  
ATOM   1252  N   LEU A  79     -38.170  16.336  21.209  1.00  0.66           N  
ATOM   1253  CA  LEU A  79     -38.947  17.357  21.889  1.00  0.66           C  
ATOM   1254  C   LEU A  79     -39.931  16.807  22.918  1.00  0.66           C  
ATOM   1255  O   LEU A  79     -40.605  15.801  22.697  1.00  0.66           O  
ATOM   1256  CB  LEU A  79     -39.727  18.179  20.881  1.00  0.66           C  
ATOM   1257  CG  LEU A  79     -38.937  19.024  19.961  1.00  0.66           C  
ATOM   1258  CD1 LEU A  79     -39.892  19.682  18.950  1.00  0.66           C  
ATOM   1259  CD2 LEU A  79     -38.201  20.025  20.787  1.00  0.66           C  
ATOM   1260  H   LEU A  79     -38.244  16.224  20.196  1.00  0.66           H  
ATOM   1261  HA  LEU A  79     -38.248  18.013  22.407  1.00  0.66           H  
ATOM   1262 1HB  LEU A  79     -40.358  17.515  20.281  1.00  0.66           H  
ATOM   1263 2HB  LEU A  79     -40.345  18.844  21.432  1.00  0.66           H  
ATOM   1264  HG  LEU A  79     -38.220  18.412  19.407  1.00  0.66           H  
ATOM   1265 1HD1 LEU A  79     -39.334  20.314  18.268  1.00  0.66           H  
ATOM   1266 2HD1 LEU A  79     -40.402  18.894  18.386  1.00  0.66           H  
ATOM   1267 3HD1 LEU A  79     -40.629  20.284  19.473  1.00  0.66           H  
ATOM   1268 1HD2 LEU A  79     -37.620  20.634  20.147  1.00  0.66           H  
ATOM   1269 2HD2 LEU A  79     -38.911  20.629  21.342  1.00  0.66           H  
ATOM   1270 3HD2 LEU A  79     -37.551  19.504  21.481  1.00  0.66           H  
ATOM   1271  N   THR A  80     -40.036  17.517  24.034  1.00  0.65           N  
ATOM   1272  CA  THR A  80     -40.950  17.188  25.124  1.00  0.65           C  
ATOM   1273  C   THR A  80     -42.416  17.358  24.774  1.00  0.65           C  
ATOM   1274  O   THR A  80     -42.861  18.438  25.137  1.00  0.65           O  
ATOM   1275  CB  THR A  80     -40.675  18.089  26.345  1.00  0.65           C  
ATOM   1276  OG1 THR A  80     -39.332  17.894  26.795  1.00  0.65           O  
ATOM   1277  CG2 THR A  80     -41.649  17.821  27.473  1.00  0.65           C  
ATOM   1278  H   THR A  80     -39.437  18.322  24.137  1.00  0.65           H  
ATOM   1279  HA  THR A  80     -40.787  16.146  25.402  1.00  0.65           H  
ATOM   1280  HB  THR A  80     -40.795  19.109  26.051  1.00  0.65           H  
ATOM   1281  HG1 THR A  80     -39.189  16.960  26.978  1.00  0.65           H  
ATOM   1282 1HG2 THR A  80     -41.429  18.490  28.304  1.00  0.65           H  
ATOM   1283 2HG2 THR A  80     -42.659  18.004  27.137  1.00  0.65           H  
ATOM   1284 3HG2 THR A  80     -41.552  16.788  27.803  1.00  0.65           H  
ATOM   1285  N   ALA A  81     -43.138  16.273  25.063  1.00  0.65           N  
ATOM   1286  CA  ALA A  81     -44.403  16.088  24.341  1.00  0.65           C  
ATOM   1287  C   ALA A  81     -45.368  17.263  24.580  1.00  0.65           C  
ATOM   1288  O   ALA A  81     -46.213  17.575  23.734  1.00  0.65           O  
ATOM   1289  CB  ALA A  81     -45.070  14.799  24.772  1.00  0.65           C  
ATOM   1290  H   ALA A  81     -43.280  16.134  26.051  1.00  0.65           H  
ATOM   1291  HA  ALA A  81     -44.179  16.044  23.272  1.00  0.65           H  
ATOM   1292 1HB  ALA A  81     -45.994  14.663  24.211  1.00  0.65           H  
ATOM   1293 2HB  ALA A  81     -44.400  13.962  24.578  1.00  0.65           H  
ATOM   1294 3HB  ALA A  81     -45.295  14.848  25.837  1.00  0.65           H  
ATOM   1295  N   SER A  82     -45.270  17.863  25.763  1.00  0.66           N  
ATOM   1296  CA  SER A  82     -46.094  18.976  26.175  1.00  0.66           C  
ATOM   1297  C   SER A  82     -45.363  19.826  27.207  1.00  0.66           C  
ATOM   1298  O   SER A  82     -44.771  19.300  28.155  1.00  0.66           O  
ATOM   1299  CB  SER A  82     -47.410  18.489  26.749  1.00  0.66           C  
ATOM   1300  OG  SER A  82     -48.189  19.566  27.205  1.00  0.66           O  
ATOM   1301  H   SER A  82     -44.543  17.569  26.389  1.00  0.66           H  
ATOM   1302  HA  SER A  82     -46.293  19.578  25.302  1.00  0.66           H  
ATOM   1303 1HB  SER A  82     -47.954  17.953  25.972  1.00  0.66           H  
ATOM   1304 2HB  SER A  82     -47.227  17.793  27.564  1.00  0.66           H  
ATOM   1305  HG  SER A  82     -47.985  20.312  26.621  1.00  0.66           H  
ATOM   1306  N   MET A  83     -45.446  21.140  27.039  1.00  0.67           N  
ATOM   1307  CA  MET A  83     -44.850  22.095  27.964  1.00  0.67           C  
ATOM   1308  C   MET A  83     -45.864  23.140  28.413  1.00  0.67           C  
ATOM   1309  O   MET A  83     -46.770  23.506  27.655  1.00  0.67           O  
ATOM   1310  CB  MET A  83     -43.679  22.818  27.304  1.00  0.67           C  
ATOM   1311  CG  MET A  83     -42.494  21.967  26.907  1.00  0.67           C  
ATOM   1312  SD  MET A  83     -41.189  22.980  26.157  1.00  0.67           S  
ATOM   1313  CE  MET A  83     -39.998  21.752  25.663  1.00  0.67           C  
ATOM   1314  H   MET A  83     -45.932  21.478  26.214  1.00  0.67           H  
ATOM   1315  HA  MET A  83     -44.502  21.560  28.846  1.00  0.67           H  
ATOM   1316 1HB  MET A  83     -44.033  23.306  26.406  1.00  0.67           H  
ATOM   1317 2HB  MET A  83     -43.318  23.599  27.973  1.00  0.67           H  
ATOM   1318 1HG  MET A  83     -42.087  21.470  27.787  1.00  0.67           H  
ATOM   1319 2HG  MET A  83     -42.795  21.200  26.205  1.00  0.67           H  
ATOM   1320 1HE  MET A  83     -39.148  22.242  25.217  1.00  0.67           H  
ATOM   1321 2HE  MET A  83     -39.668  21.193  26.539  1.00  0.67           H  
ATOM   1322 3HE  MET A  83     -40.447  21.079  24.940  1.00  0.67           H  
ATOM   1323  N   SER A  84     -45.675  23.646  29.627  1.00  0.68           N  
ATOM   1324  CA  SER A  84     -46.508  24.721  30.147  1.00  0.68           C  
ATOM   1325  C   SER A  84     -45.611  25.858  30.601  1.00  0.68           C  
ATOM   1326  O   SER A  84     -44.660  25.642  31.356  1.00  0.68           O  
ATOM   1327  CB  SER A  84     -47.336  24.234  31.321  1.00  0.68           C  
ATOM   1328  OG  SER A  84     -48.205  23.200  30.941  1.00  0.68           O  
ATOM   1329  H   SER A  84     -44.925  23.286  30.200  1.00  0.68           H  
ATOM   1330  HA  SER A  84     -47.168  25.086  29.359  1.00  0.68           H  
ATOM   1331 1HB  SER A  84     -46.679  23.890  32.118  1.00  0.68           H  
ATOM   1332 2HB  SER A  84     -47.914  25.069  31.714  1.00  0.68           H  
ATOM   1333  HG  SER A  84     -48.646  23.502  30.141  1.00  0.68           H  
ATOM   1334  N   VAL A  85     -45.919  27.059  30.143  1.00  0.69           N  
ATOM   1335  CA  VAL A  85     -45.120  28.230  30.481  1.00  0.69           C  
ATOM   1336  C   VAL A  85     -46.016  29.412  30.852  1.00  0.69           C  
ATOM   1337  O   VAL A  85     -47.073  29.593  30.259  1.00  0.69           O  
ATOM   1338  CB  VAL A  85     -44.221  28.545  29.263  1.00  0.69           C  
ATOM   1339  CG1 VAL A  85     -45.074  28.848  28.077  1.00  0.69           C  
ATOM   1340  CG2 VAL A  85     -43.298  29.722  29.528  1.00  0.69           C  
ATOM   1341  H   VAL A  85     -46.716  27.150  29.508  1.00  0.69           H  
ATOM   1342  HA  VAL A  85     -44.486  27.989  31.335  1.00  0.69           H  
ATOM   1343  HB  VAL A  85     -43.623  27.663  29.034  1.00  0.69           H  
ATOM   1344 1HG1 VAL A  85     -44.442  29.050  27.213  1.00  0.69           H  
ATOM   1345 2HG1 VAL A  85     -45.726  27.999  27.863  1.00  0.69           H  
ATOM   1346 3HG1 VAL A  85     -45.673  29.725  28.300  1.00  0.69           H  
ATOM   1347 1HG2 VAL A  85     -42.673  29.906  28.653  1.00  0.69           H  
ATOM   1348 2HG2 VAL A  85     -43.884  30.610  29.730  1.00  0.69           H  
ATOM   1349 3HG2 VAL A  85     -42.656  29.503  30.380  1.00  0.69           H  
ATOM   1350  N   GLU A  86     -45.619  30.198  31.848  1.00  0.71           N  
ATOM   1351  CA  GLU A  86     -46.402  31.383  32.200  1.00  0.71           C  
ATOM   1352  C   GLU A  86     -46.097  32.496  31.211  1.00  0.71           C  
ATOM   1353  O   GLU A  86     -44.945  32.668  30.824  1.00  0.71           O  
ATOM   1354  CB  GLU A  86     -46.133  31.841  33.645  1.00  0.71           C  
ATOM   1355  CG  GLU A  86     -47.022  33.036  34.119  1.00  0.71           C  
ATOM   1356  CD  GLU A  86     -46.847  33.402  35.582  1.00  0.71           C  
ATOM   1357  OE1 GLU A  86     -46.148  32.696  36.270  1.00  0.71           O  
ATOM   1358  OE2 GLU A  86     -47.407  34.400  36.009  1.00  0.71           O  
ATOM   1359  H   GLU A  86     -44.758  29.997  32.336  1.00  0.71           H  
ATOM   1360  HA  GLU A  86     -47.456  31.137  32.119  1.00  0.71           H  
ATOM   1361 1HB  GLU A  86     -46.299  31.008  34.327  1.00  0.71           H  
ATOM   1362 2HB  GLU A  86     -45.090  32.144  33.740  1.00  0.71           H  
ATOM   1363 1HG  GLU A  86     -46.779  33.912  33.519  1.00  0.71           H  
ATOM   1364 2HG  GLU A  86     -48.068  32.791  33.936  1.00  0.71           H  
ATOM   1365  N   GLU A  87     -47.109  33.228  30.778  1.00  0.71           N  
ATOM   1366  CA  GLU A  87     -46.865  34.299  29.821  1.00  0.71           C  
ATOM   1367  C   GLU A  87     -45.817  35.248  30.413  1.00  0.71           C  
ATOM   1368  O   GLU A  87     -45.882  35.607  31.587  1.00  0.71           O  
ATOM   1369  CB  GLU A  87     -48.175  35.018  29.450  1.00  0.71           C  
ATOM   1370  CG  GLU A  87     -48.039  35.965  28.263  1.00  0.71           C  
ATOM   1371  CD  GLU A  87     -49.346  36.508  27.733  1.00  0.71           C  
ATOM   1372  OE1 GLU A  87     -50.348  36.347  28.381  1.00  0.71           O  
ATOM   1373  OE2 GLU A  87     -49.344  37.047  26.634  1.00  0.71           O  
ATOM   1374  H   GLU A  87     -48.043  33.032  31.129  1.00  0.71           H  
ATOM   1375  HA  GLU A  87     -46.446  33.870  28.909  1.00  0.71           H  
ATOM   1376 1HB  GLU A  87     -48.945  34.288  29.219  1.00  0.71           H  
ATOM   1377 2HB  GLU A  87     -48.521  35.597  30.306  1.00  0.71           H  
ATOM   1378 1HG  GLU A  87     -47.390  36.797  28.535  1.00  0.71           H  
ATOM   1379 2HG  GLU A  87     -47.553  35.410  27.479  1.00  0.71           H  
ATOM   1380  N   GLY A  88     -44.822  35.599  29.611  1.00  0.71           N  
ATOM   1381  CA  GLY A  88     -43.712  36.453  30.008  1.00  0.71           C  
ATOM   1382  C   GLY A  88     -42.477  35.643  30.425  1.00  0.71           C  
ATOM   1383  O   GLY A  88     -41.375  36.189  30.510  1.00  0.71           O  
ATOM   1384  H   GLY A  88     -44.847  35.293  28.647  1.00  0.71           H  
ATOM   1385 1HA  GLY A  88     -43.456  37.104  29.173  1.00  0.71           H  
ATOM   1386 2HA  GLY A  88     -44.027  37.093  30.830  1.00  0.71           H  
ATOM   1387  N   ALA A  89     -42.656  34.347  30.689  1.00  0.71           N  
ATOM   1388  CA  ALA A  89     -41.555  33.459  31.060  1.00  0.71           C  
ATOM   1389  C   ALA A  89     -40.916  32.914  29.805  1.00  0.71           C  
ATOM   1390  O   ALA A  89     -41.592  32.761  28.795  1.00  0.71           O  
ATOM   1391  CB  ALA A  89     -42.037  32.320  31.931  1.00  0.71           C  
ATOM   1392  H   ALA A  89     -43.592  33.945  30.638  1.00  0.71           H  
ATOM   1393  HA  ALA A  89     -40.809  34.038  31.601  1.00  0.71           H  
ATOM   1394 1HB  ALA A  89     -41.196  31.680  32.192  1.00  0.71           H  
ATOM   1395 2HB  ALA A  89     -42.490  32.723  32.836  1.00  0.71           H  
ATOM   1396 3HB  ALA A  89     -42.764  31.748  31.402  1.00  0.71           H  
ATOM   1397  N   ALA A  90     -39.638  32.591  29.856  1.00  0.69           N  
ATOM   1398  CA  ALA A  90     -38.998  32.017  28.680  1.00  0.69           C  
ATOM   1399  C   ALA A  90     -39.553  30.653  28.298  1.00  0.69           C  
ATOM   1400  O   ALA A  90     -39.827  29.812  29.159  1.00  0.69           O  
ATOM   1401  CB  ALA A  90     -37.498  31.898  28.907  1.00  0.69           C  
ATOM   1402  H   ALA A  90     -39.102  32.750  30.696  1.00  0.69           H  
ATOM   1403  HA  ALA A  90     -39.186  32.682  27.845  1.00  0.69           H  
ATOM   1404 1HB  ALA A  90     -37.034  31.505  28.000  1.00  0.69           H  
ATOM   1405 2HB  ALA A  90     -37.085  32.880  29.134  1.00  0.69           H  
ATOM   1406 3HB  ALA A  90     -37.308  31.221  29.737  1.00  0.69           H  
ATOM   1407  N   LEU A  91     -39.621  30.422  26.988  1.00  0.68           N  
ATOM   1408  CA  LEU A  91     -39.974  29.130  26.401  1.00  0.68           C  
ATOM   1409  C   LEU A  91     -38.788  28.586  25.620  1.00  0.68           C  
ATOM   1410  O   LEU A  91     -38.272  29.269  24.725  1.00  0.68           O  
ATOM   1411  CB  LEU A  91     -41.154  29.265  25.431  1.00  0.68           C  
ATOM   1412  CG  LEU A  91     -41.588  27.990  24.672  1.00  0.68           C  
ATOM   1413  CD1 LEU A  91     -42.139  26.953  25.675  1.00  0.68           C  
ATOM   1414  CD2 LEU A  91     -42.633  28.374  23.602  1.00  0.68           C  
ATOM   1415  H   LEU A  91     -39.428  31.209  26.368  1.00  0.68           H  
ATOM   1416  HA  LEU A  91     -40.228  28.433  27.199  1.00  0.68           H  
ATOM   1417 1HB  LEU A  91     -42.018  29.622  25.992  1.00  0.68           H  
ATOM   1418 2HB  LEU A  91     -40.903  30.021  24.691  1.00  0.68           H  
ATOM   1419  HG  LEU A  91     -40.720  27.549  24.180  1.00  0.68           H  
ATOM   1420 1HD1 LEU A  91     -42.435  26.050  25.146  1.00  0.68           H  
ATOM   1421 2HD1 LEU A  91     -41.369  26.704  26.403  1.00  0.68           H  
ATOM   1422 3HD1 LEU A  91     -43.001  27.365  26.188  1.00  0.68           H  
ATOM   1423 1HD2 LEU A  91     -42.938  27.485  23.048  1.00  0.68           H  
ATOM   1424 2HD2 LEU A  91     -43.501  28.820  24.085  1.00  0.68           H  
ATOM   1425 3HD2 LEU A  91     -42.199  29.097  22.907  1.00  0.68           H  
ATOM   1426  N   THR A  92     -38.327  27.383  25.965  1.00  0.67           N  
ATOM   1427  CA  THR A  92     -37.205  26.810  25.230  1.00  0.67           C  
ATOM   1428  C   THR A  92     -37.460  25.373  24.787  1.00  0.67           C  
ATOM   1429  O   THR A  92     -37.779  24.507  25.605  1.00  0.67           O  
ATOM   1430  CB  THR A  92     -35.918  26.840  26.072  1.00  0.67           C  
ATOM   1431  OG1 THR A  92     -35.624  28.186  26.446  1.00  0.67           O  
ATOM   1432  CG2 THR A  92     -34.760  26.301  25.243  1.00  0.67           C  
ATOM   1433  H   THR A  92     -38.764  26.865  26.714  1.00  0.67           H  
ATOM   1434  HA  THR A  92     -37.038  27.403  24.335  1.00  0.67           H  
ATOM   1435  HB  THR A  92     -36.044  26.234  26.968  1.00  0.67           H  
ATOM   1436  HG1 THR A  92     -35.458  28.697  25.646  1.00  0.67           H  
ATOM   1437 1HG2 THR A  92     -33.843  26.332  25.823  1.00  0.67           H  
ATOM   1438 2HG2 THR A  92     -34.959  25.271  24.942  1.00  0.67           H  
ATOM   1439 3HG2 THR A  92     -34.652  26.921  24.354  1.00  0.67           H  
ATOM   1440  N   LEU A  93     -37.308  25.126  23.488  1.00  0.67           N  
ATOM   1441  CA  LEU A  93     -37.419  23.785  22.919  1.00  0.67           C  
ATOM   1442  C   LEU A  93     -36.071  23.371  22.303  1.00  0.67           C  
ATOM   1443  O   LEU A  93     -35.454  24.151  21.572  1.00  0.67           O  
ATOM   1444  CB  LEU A  93     -38.539  23.726  21.864  1.00  0.67           C  
ATOM   1445  CG  LEU A  93     -40.040  23.588  22.331  1.00  0.67           C  
ATOM   1446  CD1 LEU A  93     -40.563  24.867  22.969  1.00  0.67           C  
ATOM   1447  CD2 LEU A  93     -40.886  23.269  21.128  1.00  0.67           C  
ATOM   1448  H   LEU A  93     -37.064  25.911  22.880  1.00  0.67           H  
ATOM   1449  HA  LEU A  93     -37.652  23.083  23.713  1.00  0.67           H  
ATOM   1450 1HB  LEU A  93     -38.469  24.602  21.255  1.00  0.67           H  
ATOM   1451 2HB  LEU A  93     -38.333  22.883  21.251  1.00  0.67           H  
ATOM   1452  HG  LEU A  93     -40.121  22.789  23.047  1.00  0.67           H  
ATOM   1453 1HD1 LEU A  93     -41.600  24.714  23.261  1.00  0.67           H  
ATOM   1454 2HD1 LEU A  93     -39.988  25.107  23.844  1.00  0.67           H  
ATOM   1455 3HD1 LEU A  93     -40.510  25.686  22.269  1.00  0.67           H  
ATOM   1456 1HD2 LEU A  93     -41.922  23.160  21.446  1.00  0.67           H  
ATOM   1457 2HD2 LEU A  93     -40.810  24.082  20.405  1.00  0.67           H  
ATOM   1458 3HD2 LEU A  93     -40.548  22.348  20.671  1.00  0.67           H  
ATOM   1459  N   SER A  94     -35.621  22.137  22.557  1.00  0.68           N  
ATOM   1460  CA  SER A  94     -34.343  21.683  21.984  1.00  0.68           C  
ATOM   1461  C   SER A  94     -34.377  20.261  21.428  1.00  0.68           C  
ATOM   1462  O   SER A  94     -35.122  19.409  21.912  1.00  0.68           O  
ATOM   1463  CB  SER A  94     -33.237  21.768  23.021  1.00  0.68           C  
ATOM   1464  OG  SER A  94     -33.018  23.091  23.438  1.00  0.68           O  
ATOM   1465  H   SER A  94     -36.150  21.522  23.158  1.00  0.68           H  
ATOM   1466  HA  SER A  94     -34.089  22.346  21.161  1.00  0.68           H  
ATOM   1467 1HB  SER A  94     -33.506  21.156  23.879  1.00  0.68           H  
ATOM   1468 2HB  SER A  94     -32.316  21.359  22.602  1.00  0.68           H  
ATOM   1469  HG  SER A  94     -32.492  23.494  22.758  1.00  0.68           H  
ATOM   1470  N   VAL A  95     -33.516  20.016  20.439  1.00  0.70           N  
ATOM   1471  CA  VAL A  95     -33.361  18.697  19.808  1.00  0.70           C  
ATOM   1472  C   VAL A  95     -31.916  18.355  19.468  1.00  0.70           C  
ATOM   1473  O   VAL A  95     -31.181  19.203  18.988  1.00  0.70           O  
ATOM   1474  CB  VAL A  95     -34.151  18.699  18.507  1.00  0.70           C  
ATOM   1475  CG1 VAL A  95     -33.616  19.819  17.674  1.00  0.70           C  
ATOM   1476  CG2 VAL A  95     -34.014  17.357  17.734  1.00  0.70           C  
ATOM   1477  H   VAL A  95     -32.961  20.803  20.092  1.00  0.70           H  
ATOM   1478  HA  VAL A  95     -33.757  17.938  20.485  1.00  0.70           H  
ATOM   1479  HB  VAL A  95     -35.201  18.883  18.725  1.00  0.70           H  
ATOM   1480 1HG1 VAL A  95     -34.141  19.863  16.743  1.00  0.70           H  
ATOM   1481 2HG1 VAL A  95     -33.730  20.757  18.206  1.00  0.70           H  
ATOM   1482 3HG1 VAL A  95     -32.578  19.645  17.497  1.00  0.70           H  
ATOM   1483 1HG2 VAL A  95     -34.589  17.414  16.812  1.00  0.70           H  
ATOM   1484 2HG2 VAL A  95     -32.976  17.164  17.486  1.00  0.70           H  
ATOM   1485 3HG2 VAL A  95     -34.399  16.540  18.348  1.00  0.70           H  
ATOM   1486  N   THR A  96     -31.513  17.110  19.668  1.00  0.73           N  
ATOM   1487  CA  THR A  96     -30.161  16.723  19.243  1.00  0.73           C  
ATOM   1488  C   THR A  96     -30.162  15.521  18.322  1.00  0.73           C  
ATOM   1489  O   THR A  96     -30.705  14.468  18.680  1.00  0.73           O  
ATOM   1490  CB  THR A  96     -29.247  16.421  20.448  1.00  0.73           C  
ATOM   1491  OG1 THR A  96     -29.120  17.596  21.257  1.00  0.73           O  
ATOM   1492  CG2 THR A  96     -27.867  15.939  19.981  1.00  0.73           C  
ATOM   1493  H   THR A  96     -32.174  16.442  20.069  1.00  0.73           H  
ATOM   1494  HA  THR A  96     -29.720  17.551  18.687  1.00  0.73           H  
ATOM   1495  HB  THR A  96     -29.699  15.633  21.049  1.00  0.73           H  
ATOM   1496  HG1 THR A  96     -28.795  18.322  20.713  1.00  0.73           H  
ATOM   1497 1HG2 THR A  96     -27.244  15.724  20.848  1.00  0.73           H  
ATOM   1498 2HG2 THR A  96     -27.974  15.033  19.383  1.00  0.73           H  
ATOM   1499 3HG2 THR A  96     -27.396  16.715  19.379  1.00  0.73           H  
ATOM   1500  N   ALA A  97     -29.513  15.658  17.156  1.00  0.78           N  
ATOM   1501  CA  ALA A  97     -29.408  14.535  16.224  1.00  0.78           C  
ATOM   1502  C   ALA A  97     -28.000  13.959  16.111  1.00  0.78           C  
ATOM   1503  O   ALA A  97     -27.011  14.673  16.302  1.00  0.78           O  
ATOM   1504  CB  ALA A  97     -29.843  14.957  14.864  1.00  0.78           C  
ATOM   1505  H   ALA A  97     -29.129  16.568  16.879  1.00  0.78           H  
ATOM   1506  HA  ALA A  97     -30.059  13.747  16.581  1.00  0.78           H  
ATOM   1507 1HB  ALA A  97     -29.804  14.092  14.221  1.00  0.78           H  
ATOM   1508 2HB  ALA A  97     -30.852  15.336  14.914  1.00  0.78           H  
ATOM   1509 3HB  ALA A  97     -29.178  15.733  14.491  1.00  0.78           H  
ATOM   1510  N   THR A  98     -27.938  12.667  15.768  1.00  0.84           N  
ATOM   1511  CA  THR A  98     -26.701  11.924  15.522  1.00  0.84           C  
ATOM   1512  C   THR A  98     -26.789  11.147  14.194  1.00  0.84           C  
ATOM   1513  O   THR A  98     -27.857  11.071  13.585  1.00  0.84           O  
ATOM   1514  CB  THR A  98     -26.406  10.959  16.691  1.00  0.84           C  
ATOM   1515  OG1 THR A  98     -27.435   9.957  16.761  1.00  0.84           O  
ATOM   1516  CG2 THR A  98     -26.366  11.726  18.019  1.00  0.84           C  
ATOM   1517  H   THR A  98     -28.814  12.162  15.650  1.00  0.84           H  
ATOM   1518  HA  THR A  98     -25.878  12.635  15.442  1.00  0.84           H  
ATOM   1519  HB  THR A  98     -25.446  10.474  16.531  1.00  0.84           H  
ATOM   1520  HG1 THR A  98     -28.300  10.381  16.669  1.00  0.84           H  
ATOM   1521 1HG2 THR A  98     -26.157  11.033  18.834  1.00  0.84           H  
ATOM   1522 2HG2 THR A  98     -25.584  12.484  17.976  1.00  0.84           H  
ATOM   1523 3HG2 THR A  98     -27.320  12.206  18.196  1.00  0.84           H  
ATOM   1524  N   GLY A  99     -25.679  10.550  13.752  1.00  0.90           N  
ATOM   1525  CA  GLY A  99     -25.691   9.766  12.509  1.00  0.90           C  
ATOM   1526  C   GLY A  99     -25.556  10.696  11.314  1.00  0.90           C  
ATOM   1527  O   GLY A  99     -25.318  11.897  11.495  1.00  0.90           O  
ATOM   1528  H   GLY A  99     -24.823  10.636  14.280  1.00  0.90           H  
ATOM   1529 1HA  GLY A  99     -24.871   9.047  12.514  1.00  0.90           H  
ATOM   1530 2HA  GLY A  99     -26.620   9.199  12.432  1.00  0.90           H  
ATOM   1531  N   GLY A 100     -25.667  10.156  10.101  1.00  0.95           N  
ATOM   1532  CA  GLY A 100     -25.506  10.945   8.900  1.00  0.95           C  
ATOM   1533  C   GLY A 100     -24.134  11.578   8.819  1.00  0.95           C  
ATOM   1534  O   GLY A 100     -23.105  10.905   8.916  1.00  0.95           O  
ATOM   1535  H   GLY A 100     -25.887   9.176   9.963  1.00  0.95           H  
ATOM   1536 1HA  GLY A 100     -25.658  10.315   8.026  1.00  0.95           H  
ATOM   1537 2HA  GLY A 100     -26.278  11.708   8.858  1.00  0.95           H  
ATOM   1538  N   THR A 101     -24.144  12.873   8.615  1.00  0.98           N  
ATOM   1539  CA  THR A 101     -22.957  13.688   8.475  1.00  0.98           C  
ATOM   1540  C   THR A 101     -23.295  15.125   8.671  1.00  0.98           C  
ATOM   1541  O   THR A 101     -24.359  15.576   8.249  1.00  0.98           O  
ATOM   1542  CB  THR A 101     -22.331  13.563   7.084  1.00  0.98           C  
ATOM   1543  OG1 THR A 101     -21.190  14.460   6.999  1.00  0.98           O  
ATOM   1544  CG2 THR A 101     -23.362  13.920   6.026  1.00  0.98           C  
ATOM   1545  H   THR A 101     -25.049  13.326   8.655  1.00  0.98           H  
ATOM   1546  HA  THR A 101     -22.231  13.393   9.232  1.00  0.98           H  
ATOM   1547  HB  THR A 101     -21.989  12.541   6.926  1.00  0.98           H  
ATOM   1548  HG1 THR A 101     -21.492  15.422   7.079  1.00  0.98           H  
ATOM   1549 1HG2 THR A 101     -22.919  13.842   5.034  1.00  0.98           H  
ATOM   1550 2HG2 THR A 101     -24.219  13.249   6.092  1.00  0.98           H  
ATOM   1551 3HG2 THR A 101     -23.685  14.931   6.199  1.00  0.98           H  
ATOM   1552  N   GLY A 102     -22.372  15.868   9.237  1.00  0.97           N  
ATOM   1553  CA  GLY A 102     -22.634  17.271   9.354  1.00  0.97           C  
ATOM   1554  C   GLY A 102     -22.251  17.911   8.043  1.00  0.97           C  
ATOM   1555  O   GLY A 102     -21.758  17.215   7.144  1.00  0.97           O  
ATOM   1556  H   GLY A 102     -21.509  15.458   9.571  1.00  0.97           H  
ATOM   1557 1HA  GLY A 102     -23.688  17.415   9.562  1.00  0.97           H  
ATOM   1558 2HA  GLY A 102     -22.058  17.692  10.176  1.00  0.97           H  
ATOM   1559  N   PRO A 103     -22.473  19.224   7.937  1.00  0.92           N  
ATOM   1560  CA  PRO A 103     -23.128  20.113   8.894  1.00  0.92           C  
ATOM   1561  C   PRO A 103     -24.617  19.813   8.949  1.00  0.92           C  
ATOM   1562  O   PRO A 103     -25.171  19.291   7.980  1.00  0.92           O  
ATOM   1563  CB  PRO A 103     -22.859  21.497   8.299  1.00  0.92           C  
ATOM   1564  CG  PRO A 103     -22.682  21.241   6.811  1.00  0.92           C  
ATOM   1565  CD  PRO A 103     -22.007  19.878   6.724  1.00  0.92           C  
ATOM   1566  HA  PRO A 103     -22.668  20.014   9.885  1.00  0.92           H  
ATOM   1567 1HB  PRO A 103     -23.705  22.170   8.520  1.00  0.92           H  
ATOM   1568 2HB  PRO A 103     -21.966  21.942   8.765  1.00  0.92           H  
ATOM   1569 1HG  PRO A 103     -23.660  21.256   6.305  1.00  0.92           H  
ATOM   1570 2HG  PRO A 103     -22.081  22.040   6.356  1.00  0.92           H  
ATOM   1571 1HD  PRO A 103     -22.356  19.324   5.839  1.00  0.92           H  
ATOM   1572 2HD  PRO A 103     -20.911  19.976   6.740  1.00  0.92           H  
ATOM   1573  N   TYR A 104     -25.266  20.141  10.064  1.00  0.86           N  
ATOM   1574  CA  TYR A 104     -26.711  19.939  10.136  1.00  0.86           C  
ATOM   1575  C   TYR A 104     -27.518  21.200  10.138  1.00  0.86           C  
ATOM   1576  O   TYR A 104     -27.140  22.216  10.726  1.00  0.86           O  
ATOM   1577  CB  TYR A 104     -27.122  19.093  11.346  1.00  0.86           C  
ATOM   1578  CG  TYR A 104     -26.855  17.703  11.133  1.00  0.86           C  
ATOM   1579  CD1 TYR A 104     -25.696  17.064  11.533  1.00  0.86           C  
ATOM   1580  CD2 TYR A 104     -27.799  17.057  10.458  1.00  0.86           C  
ATOM   1581  CE1 TYR A 104     -25.537  15.729  11.202  1.00  0.86           C  
ATOM   1582  CE2 TYR A 104     -27.657  15.805  10.128  1.00  0.86           C  
ATOM   1583  CZ  TYR A 104     -26.539  15.109  10.476  1.00  0.86           C  
ATOM   1584  OH  TYR A 104     -26.420  13.808  10.077  1.00  0.86           O  
ATOM   1585  H   TYR A 104     -24.778  20.553  10.848  1.00  0.86           H  
ATOM   1586  HA  TYR A 104     -27.018  19.382   9.248  1.00  0.86           H  
ATOM   1587 1HB  TYR A 104     -26.584  19.421  12.232  1.00  0.86           H  
ATOM   1588 2HB  TYR A 104     -28.192  19.214  11.532  1.00  0.86           H  
ATOM   1589  HD1 TYR A 104     -24.920  17.600  12.082  1.00  0.86           H  
ATOM   1590  HD2 TYR A 104     -28.689  17.593  10.165  1.00  0.86           H  
ATOM   1591  HE1 TYR A 104     -24.636  15.184  11.484  1.00  0.86           H  
ATOM   1592  HE2 TYR A 104     -28.448  15.334   9.561  1.00  0.86           H  
ATOM   1593  HH  TYR A 104     -25.775  13.337  10.648  1.00  0.86           H  
ATOM   1594  N   THR A 105     -28.674  21.086   9.511  1.00  0.79           N  
ATOM   1595  CA  THR A 105     -29.658  22.130   9.494  1.00  0.79           C  
ATOM   1596  C   THR A 105     -30.849  21.684  10.294  1.00  0.79           C  
ATOM   1597  O   THR A 105     -31.350  20.567  10.156  1.00  0.79           O  
ATOM   1598  CB  THR A 105     -30.094  22.505   8.061  1.00  0.79           C  
ATOM   1599  OG1 THR A 105     -28.968  23.005   7.326  1.00  0.79           O  
ATOM   1600  CG2 THR A 105     -31.215  23.549   8.085  1.00  0.79           C  
ATOM   1601  H   THR A 105     -28.888  20.212   9.028  1.00  0.79           H  
ATOM   1602  HA  THR A 105     -29.243  23.018   9.971  1.00  0.79           H  
ATOM   1603  HB  THR A 105     -30.451  21.625   7.566  1.00  0.79           H  
ATOM   1604  HG1 THR A 105     -28.337  22.296   7.185  1.00  0.79           H  
ATOM   1605 1HG2 THR A 105     -31.508  23.788   7.064  1.00  0.79           H  
ATOM   1606 2HG2 THR A 105     -32.079  23.155   8.620  1.00  0.79           H  
ATOM   1607 3HG2 THR A 105     -30.863  24.451   8.582  1.00  0.79           H  
ATOM   1608  N   TYR A 106     -31.291  22.558  11.156  1.00  0.73           N  
ATOM   1609  CA  TYR A 106     -32.458  22.309  11.959  1.00  0.73           C  
ATOM   1610  C   TYR A 106     -33.483  23.342  11.525  1.00  0.73           C  
ATOM   1611  O   TYR A 106     -33.123  24.493  11.263  1.00  0.73           O  
ATOM   1612  CB  TYR A 106     -32.084  22.448  13.431  1.00  0.73           C  
ATOM   1613  CG  TYR A 106     -31.121  21.333  14.024  1.00  0.73           C  
ATOM   1614  CD1 TYR A 106     -29.745  21.351  13.799  1.00  0.73           C  
ATOM   1615  CD2 TYR A 106     -31.636  20.350  14.834  1.00  0.73           C  
ATOM   1616  CE1 TYR A 106     -28.923  20.360  14.370  1.00  0.73           C  
ATOM   1617  CE2 TYR A 106     -30.818  19.351  15.409  1.00  0.73           C  
ATOM   1618  CZ  TYR A 106     -29.476  19.348  15.182  1.00  0.73           C  
ATOM   1619  OH  TYR A 106     -28.639  18.358  15.761  1.00  0.73           O  
ATOM   1620  H   TYR A 106     -30.816  23.446  11.237  1.00  0.73           H  
ATOM   1621  HA  TYR A 106     -32.851  21.316  11.761  1.00  0.73           H  
ATOM   1622 1HB  TYR A 106     -31.584  23.386  13.519  1.00  0.73           H  
ATOM   1623 2HB  TYR A 106     -32.988  22.491  14.043  1.00  0.73           H  
ATOM   1624  HD1 TYR A 106     -29.302  22.130  13.175  1.00  0.73           H  
ATOM   1625  HD2 TYR A 106     -32.699  20.354  15.026  1.00  0.73           H  
ATOM   1626  HE1 TYR A 106     -27.850  20.381  14.183  1.00  0.73           H  
ATOM   1627  HE2 TYR A 106     -31.254  18.579  16.042  1.00  0.73           H  
ATOM   1628  HH  TYR A 106     -27.738  18.477  15.437  1.00  0.73           H  
ATOM   1629  N   ALA A 107     -34.747  22.957  11.470  1.00  0.68           N  
ATOM   1630  CA  ALA A 107     -35.783  23.905  11.098  1.00  0.68           C  
ATOM   1631  C   ALA A 107     -36.995  23.712  11.961  1.00  0.68           C  
ATOM   1632  O   ALA A 107     -37.518  22.608  12.094  1.00  0.68           O  
ATOM   1633  CB  ALA A 107     -36.157  23.727   9.638  1.00  0.68           C  
ATOM   1634  H   ALA A 107     -34.976  21.980  11.641  1.00  0.68           H  
ATOM   1635  HA  ALA A 107     -35.408  24.914  11.260  1.00  0.68           H  
ATOM   1636 1HB  ALA A 107     -36.927  24.451   9.372  1.00  0.68           H  
ATOM   1637 2HB  ALA A 107     -35.275  23.886   9.016  1.00  0.68           H  
ATOM   1638 3HB  ALA A 107     -36.537  22.719   9.483  1.00  0.68           H  
ATOM   1639  N   TRP A 108     -37.455  24.801  12.544  1.00  0.65           N  
ATOM   1640  CA  TRP A 108     -38.568  24.720  13.465  1.00  0.65           C  
ATOM   1641  C   TRP A 108     -39.851  25.169  12.807  1.00  0.65           C  
ATOM   1642  O   TRP A 108     -39.844  26.086  11.980  1.00  0.65           O  
ATOM   1643  CB  TRP A 108     -38.233  25.567  14.667  1.00  0.65           C  
ATOM   1644  CG  TRP A 108     -37.073  25.039  15.393  1.00  0.65           C  
ATOM   1645  CD1 TRP A 108     -35.755  25.222  15.080  1.00  0.65           C  
ATOM   1646  CD2 TRP A 108     -37.099  24.253  16.574  1.00  0.65           C  
ATOM   1647  NE1 TRP A 108     -34.965  24.587  15.984  1.00  0.65           N  
ATOM   1648  CE2 TRP A 108     -35.768  23.988  16.915  1.00  0.65           C  
ATOM   1649  CE3 TRP A 108     -38.127  23.755  17.372  1.00  0.65           C  
ATOM   1650  CZ2 TRP A 108     -35.446  23.250  18.006  1.00  0.65           C  
ATOM   1651  CZ3 TRP A 108     -37.788  23.011  18.464  1.00  0.65           C  
ATOM   1652  CH2 TRP A 108     -36.470  22.768  18.771  1.00  0.65           C  
ATOM   1653  H   TRP A 108     -37.004  25.691  12.377  1.00  0.65           H  
ATOM   1654  HA  TRP A 108     -38.691  23.688  13.788  1.00  0.65           H  
ATOM   1655 1HB  TRP A 108     -38.037  26.598  14.371  1.00  0.65           H  
ATOM   1656 2HB  TRP A 108     -39.061  25.558  15.352  1.00  0.65           H  
ATOM   1657  HD1 TRP A 108     -35.388  25.787  14.224  1.00  0.65           H  
ATOM   1658  HE1 TRP A 108     -33.924  24.576  15.951  1.00  0.65           H  
ATOM   1659  HE3 TRP A 108     -39.172  23.948  17.122  1.00  0.65           H  
ATOM   1660  HZ2 TRP A 108     -34.432  23.042  18.270  1.00  0.65           H  
ATOM   1661  HZ3 TRP A 108     -38.593  22.621  19.072  1.00  0.65           H  
ATOM   1662  HH2 TRP A 108     -36.220  22.181  19.640  1.00  0.65           H  
ATOM   1663  N   THR A 109     -40.931  24.506  13.191  1.00  0.63           N  
ATOM   1664  CA  THR A 109     -42.264  24.750  12.675  1.00  0.63           C  
ATOM   1665  C   THR A 109     -43.334  24.840  13.777  1.00  0.63           C  
ATOM   1666  O   THR A 109     -43.304  24.074  14.744  1.00  0.63           O  
ATOM   1667  CB  THR A 109     -42.601  23.628  11.674  1.00  0.63           C  
ATOM   1668  OG1 THR A 109     -41.639  23.634  10.614  1.00  0.63           O  
ATOM   1669  CG2 THR A 109     -43.957  23.775  11.112  1.00  0.63           C  
ATOM   1670  H   THR A 109     -40.810  23.752  13.865  1.00  0.63           H  
ATOM   1671  HA  THR A 109     -42.250  25.696  12.146  1.00  0.63           H  
ATOM   1672  HB  THR A 109     -42.534  22.700  12.180  1.00  0.63           H  
ATOM   1673  HG1 THR A 109     -41.654  24.486  10.172  1.00  0.63           H  
ATOM   1674 1HG2 THR A 109     -44.154  22.962  10.417  1.00  0.63           H  
ATOM   1675 2HG2 THR A 109     -44.692  23.754  11.907  1.00  0.63           H  
ATOM   1676 3HG2 THR A 109     -44.007  24.704  10.593  1.00  0.63           H  
ATOM   1677  N   LYS A 110     -44.275  25.781  13.636  1.00  0.63           N  
ATOM   1678  CA  LYS A 110     -45.398  25.916  14.563  1.00  0.63           C  
ATOM   1679  C   LYS A 110     -46.719  25.829  13.823  1.00  0.63           C  
ATOM   1680  O   LYS A 110     -46.999  26.632  12.928  1.00  0.63           O  
ATOM   1681  CB  LYS A 110     -45.382  27.250  15.295  1.00  0.63           C  
ATOM   1682  CG  LYS A 110     -46.516  27.413  16.288  1.00  0.63           C  
ATOM   1683  CD  LYS A 110     -46.464  28.759  16.973  1.00  0.63           C  
ATOM   1684  CE  LYS A 110     -47.489  28.846  18.084  1.00  0.63           C  
ATOM   1685  NZ  LYS A 110     -48.903  28.898  17.601  1.00  0.63           N  
ATOM   1686  H   LYS A 110     -44.221  26.397  12.837  1.00  0.63           H  
ATOM   1687  HA  LYS A 110     -45.358  25.110  15.289  1.00  0.63           H  
ATOM   1688 1HB  LYS A 110     -44.499  27.352  15.866  1.00  0.63           H  
ATOM   1689 2HB  LYS A 110     -45.419  28.069  14.578  1.00  0.63           H  
ATOM   1690 1HG  LYS A 110     -47.469  27.328  15.770  1.00  0.63           H  
ATOM   1691 2HG  LYS A 110     -46.468  26.619  17.042  1.00  0.63           H  
ATOM   1692 1HD  LYS A 110     -45.473  28.928  17.385  1.00  0.63           H  
ATOM   1693 2HD  LYS A 110     -46.674  29.543  16.249  1.00  0.63           H  
ATOM   1694 1HE  LYS A 110     -47.373  27.970  18.721  1.00  0.63           H  
ATOM   1695 2HE  LYS A 110     -47.295  29.731  18.667  1.00  0.63           H  
ATOM   1696 1HZ  LYS A 110     -49.502  28.935  18.432  1.00  0.63           H  
ATOM   1697 2HZ  LYS A 110     -49.053  29.708  17.038  1.00  0.63           H  
ATOM   1698 3HZ  LYS A 110     -49.150  28.060  17.060  1.00  0.63           H  
ATOM   1699  N   ASP A 111     -47.507  24.818  14.159  1.00  0.64           N  
ATOM   1700  CA  ASP A 111     -48.808  24.577  13.546  1.00  0.64           C  
ATOM   1701  C   ASP A 111     -48.715  24.577  12.011  1.00  0.64           C  
ATOM   1702  O   ASP A 111     -49.612  25.061  11.321  1.00  0.64           O  
ATOM   1703  CB  ASP A 111     -49.793  25.642  14.033  1.00  0.64           C  
ATOM   1704  CG  ASP A 111     -49.972  25.605  15.586  1.00  0.64           C  
ATOM   1705  OD1 ASP A 111     -50.182  24.545  16.144  1.00  0.64           O  
ATOM   1706  OD2 ASP A 111     -49.845  26.650  16.200  1.00  0.64           O  
ATOM   1707  H   ASP A 111     -47.198  24.205  14.913  1.00  0.64           H  
ATOM   1708  HA  ASP A 111     -49.162  23.597  13.870  1.00  0.64           H  
ATOM   1709 1HB  ASP A 111     -49.447  26.632  13.734  1.00  0.64           H  
ATOM   1710 2HB  ASP A 111     -50.765  25.481  13.562  1.00  0.64           H  
ATOM   1711  N   GLY A 112     -47.622  24.022  11.486  1.00  0.66           N  
ATOM   1712  CA  GLY A 112     -47.362  23.928  10.049  1.00  0.66           C  
ATOM   1713  C   GLY A 112     -46.551  25.101   9.453  1.00  0.66           C  
ATOM   1714  O   GLY A 112     -46.053  24.993   8.331  1.00  0.66           O  
ATOM   1715  H   GLY A 112     -46.938  23.650  12.127  1.00  0.66           H  
ATOM   1716 1HA  GLY A 112     -46.835  22.995   9.850  1.00  0.66           H  
ATOM   1717 2HA  GLY A 112     -48.314  23.856   9.527  1.00  0.66           H  
ATOM   1718  N   SER A 113     -46.395  26.206  10.188  1.00  0.70           N  
ATOM   1719  CA  SER A 113     -45.645  27.363   9.684  1.00  0.70           C  
ATOM   1720  C   SER A 113     -44.178  27.378  10.159  1.00  0.70           C  
ATOM   1721  O   SER A 113     -43.926  27.235  11.348  1.00  0.70           O  
ATOM   1722  CB  SER A 113     -46.312  28.638  10.151  1.00  0.70           C  
ATOM   1723  OG  SER A 113     -45.571  29.772   9.772  1.00  0.70           O  
ATOM   1724  H   SER A 113     -46.813  26.264  11.115  1.00  0.70           H  
ATOM   1725  HA  SER A 113     -45.706  27.344   8.604  1.00  0.70           H  
ATOM   1726 1HB  SER A 113     -47.317  28.697   9.735  1.00  0.70           H  
ATOM   1727 2HB  SER A 113     -46.411  28.611  11.237  1.00  0.70           H  
ATOM   1728  HG  SER A 113     -44.661  29.625  10.094  1.00  0.70           H  
ATOM   1729  N   PRO A 114     -43.172  27.548   9.295  1.00  0.75           N  
ATOM   1730  CA  PRO A 114     -41.779  27.664   9.697  1.00  0.75           C  
ATOM   1731  C   PRO A 114     -41.633  28.829  10.665  1.00  0.75           C  
ATOM   1732  O   PRO A 114     -42.333  29.837  10.522  1.00  0.75           O  
ATOM   1733  CB  PRO A 114     -41.057  27.925   8.377  1.00  0.75           C  
ATOM   1734  CG  PRO A 114     -41.967  27.308   7.321  1.00  0.75           C  
ATOM   1735  CD  PRO A 114     -43.388  27.527   7.838  1.00  0.75           C  
ATOM   1736  HA  PRO A 114     -41.445  26.724  10.153  1.00  0.75           H  
ATOM   1737 1HB  PRO A 114     -40.907  29.008   8.243  1.00  0.75           H  
ATOM   1738 2HB  PRO A 114     -40.058  27.466   8.403  1.00  0.75           H  
ATOM   1739 1HG  PRO A 114     -41.792  27.783   6.342  1.00  0.75           H  
ATOM   1740 2HG  PRO A 114     -41.729  26.240   7.202  1.00  0.75           H  
ATOM   1741 1HD  PRO A 114     -43.809  28.481   7.486  1.00  0.75           H  
ATOM   1742 2HD  PRO A 114     -43.990  26.651   7.535  1.00  0.75           H  
ATOM   1743  N   ILE A 115     -40.716  28.703  11.617  1.00  0.81           N  
ATOM   1744  CA  ILE A 115     -40.468  29.740  12.612  1.00  0.81           C  
ATOM   1745  C   ILE A 115     -39.096  30.411  12.445  1.00  0.81           C  
ATOM   1746  O   ILE A 115     -38.082  29.801  12.782  1.00  0.81           O  
ATOM   1747  CB  ILE A 115     -40.440  29.104  13.998  1.00  0.81           C  
ATOM   1748  CG1 ILE A 115     -41.701  28.390  14.308  1.00  0.81           C  
ATOM   1749  CG2 ILE A 115     -40.165  30.128  15.006  1.00  0.81           C  
ATOM   1750  CD1 ILE A 115     -41.548  27.573  15.555  1.00  0.81           C  
ATOM   1751  H   ILE A 115     -40.205  27.828  11.675  1.00  0.81           H  
ATOM   1752  HA  ILE A 115     -41.277  30.461  12.572  1.00  0.81           H  
ATOM   1753  HB  ILE A 115     -39.648  28.362  14.031  1.00  0.81           H  
ATOM   1754 1HG1 ILE A 115     -42.516  29.098  14.439  1.00  0.81           H  
ATOM   1755 2HG1 ILE A 115     -41.948  27.727  13.482  1.00  0.81           H  
ATOM   1756 1HG2 ILE A 115     -40.135  29.640  15.939  1.00  0.81           H  
ATOM   1757 2HG2 ILE A 115     -39.219  30.586  14.801  1.00  0.81           H  
ATOM   1758 3HG2 ILE A 115     -40.952  30.881  15.003  1.00  0.81           H  
ATOM   1759 1HD1 ILE A 115     -42.435  27.043  15.757  1.00  0.81           H  
ATOM   1760 2HD1 ILE A 115     -40.764  26.874  15.415  1.00  0.81           H  
ATOM   1761 3HD1 ILE A 115     -41.310  28.222  16.393  1.00  0.81           H  
ATOM   1762  N   PRO A 116     -39.014  31.660  11.943  1.00  0.86           N  
ATOM   1763  CA  PRO A 116     -37.785  32.431  11.768  1.00  0.86           C  
ATOM   1764  C   PRO A 116     -37.001  32.663  13.061  1.00  0.86           C  
ATOM   1765  O   PRO A 116     -35.778  32.804  13.057  1.00  0.86           O  
ATOM   1766  CB  PRO A 116     -38.310  33.769  11.242  1.00  0.86           C  
ATOM   1767  CG  PRO A 116     -39.636  33.444  10.605  1.00  0.86           C  
ATOM   1768  CD  PRO A 116     -40.219  32.348  11.459  1.00  0.86           C  
ATOM   1769  HA  PRO A 116     -37.152  31.931  11.016  1.00  0.86           H  
ATOM   1770 1HB  PRO A 116     -38.403  34.482  12.086  1.00  0.86           H  
ATOM   1771 2HB  PRO A 116     -37.590  34.204  10.538  1.00  0.86           H  
ATOM   1772 1HG  PRO A 116     -40.273  34.341  10.579  1.00  0.86           H  
ATOM   1773 2HG  PRO A 116     -39.488  33.130   9.561  1.00  0.86           H  
ATOM   1774 1HD  PRO A 116     -40.799  32.765  12.297  1.00  0.86           H  
ATOM   1775 2HD  PRO A 116     -40.813  31.706  10.809  1.00  0.86           H  
ATOM   1776  N   ASP A 117     -37.700  32.637  14.191  1.00  0.90           N  
ATOM   1777  CA  ASP A 117     -37.080  32.914  15.479  1.00  0.90           C  
ATOM   1778  C   ASP A 117     -36.443  31.684  16.095  1.00  0.90           C  
ATOM   1779  O   ASP A 117     -36.873  31.208  17.140  1.00  0.90           O  
ATOM   1780  CB  ASP A 117     -38.121  33.449  16.450  1.00  0.90           C  
ATOM   1781  CG  ASP A 117     -38.691  34.785  16.040  1.00  0.90           C  
ATOM   1782  OD1 ASP A 117     -38.132  35.425  15.187  1.00  0.90           O  
ATOM   1783  OD2 ASP A 117     -39.689  35.179  16.623  1.00  0.90           O  
ATOM   1784  H   ASP A 117     -38.691  32.469  14.156  1.00  0.90           H  
ATOM   1785  HA  ASP A 117     -36.303  33.664  15.333  1.00  0.90           H  
ATOM   1786 1HB  ASP A 117     -38.935  32.731  16.530  1.00  0.90           H  
ATOM   1787 2HB  ASP A 117     -37.670  33.546  17.437  1.00  0.90           H  
ATOM   1788  N   ALA A 118     -35.406  31.182  15.457  1.00  0.90           N  
ATOM   1789  CA  ALA A 118     -34.760  29.956  15.913  1.00  0.90           C  
ATOM   1790  C   ALA A 118     -33.311  29.898  15.462  1.00  0.90           C  
ATOM   1791  O   ALA A 118     -32.938  30.535  14.476  1.00  0.90           O  
ATOM   1792  CB  ALA A 118     -35.512  28.748  15.381  1.00  0.90           C  
ATOM   1793  H   ALA A 118     -35.115  31.659  14.602  1.00  0.90           H  
ATOM   1794  HA  ALA A 118     -34.777  29.943  17.003  1.00  0.90           H  
ATOM   1795 1HB  ALA A 118     -35.026  27.850  15.752  1.00  0.90           H  
ATOM   1796 2HB  ALA A 118     -36.546  28.769  15.717  1.00  0.90           H  
ATOM   1797 3HB  ALA A 118     -35.493  28.755  14.292  1.00  0.90           H  
ATOM   1798  N   SER A 119     -32.491  29.114  16.161  1.00  0.87           N  
ATOM   1799  CA  SER A 119     -31.113  28.944  15.722  1.00  0.87           C  
ATOM   1800  C   SER A 119     -30.583  27.546  16.001  1.00  0.87           C  
ATOM   1801  O   SER A 119     -30.419  27.124  17.152  1.00  0.87           O  
ATOM   1802  CB  SER A 119     -30.228  29.976  16.388  1.00  0.87           C  
ATOM   1803  OG  SER A 119     -28.886  29.811  16.015  1.00  0.87           O  
ATOM   1804  H   SER A 119     -32.816  28.609  16.990  1.00  0.87           H  
ATOM   1805  HA  SER A 119     -31.077  29.104  14.644  1.00  0.87           H  
ATOM   1806 1HB  SER A 119     -30.565  30.973  16.108  1.00  0.87           H  
ATOM   1807 2HB  SER A 119     -30.321  29.890  17.469  1.00  0.87           H  
ATOM   1808  HG  SER A 119     -28.881  29.792  15.056  1.00  0.87           H  
ATOM   1809  N   GLY A 120     -30.278  26.833  14.929  1.00  0.82           N  
ATOM   1810  CA  GLY A 120     -29.766  25.485  15.052  1.00  0.82           C  
ATOM   1811  C   GLY A 120     -30.724  24.581  15.810  1.00  0.82           C  
ATOM   1812  O   GLY A 120     -31.932  24.577  15.564  1.00  0.82           O  
ATOM   1813  H   GLY A 120     -30.421  27.231  14.011  1.00  0.82           H  
ATOM   1814 1HA  GLY A 120     -29.584  25.074  14.059  1.00  0.82           H  
ATOM   1815 2HA  GLY A 120     -28.804  25.511  15.565  1.00  0.82           H  
ATOM   1816  N   ALA A 121     -30.173  23.886  16.789  1.00  0.77           N  
ATOM   1817  CA  ALA A 121     -30.876  22.906  17.601  1.00  0.77           C  
ATOM   1818  C   ALA A 121     -31.769  23.485  18.692  1.00  0.77           C  
ATOM   1819  O   ALA A 121     -32.398  22.712  19.430  1.00  0.77           O  
ATOM   1820  CB  ALA A 121     -29.853  22.004  18.234  1.00  0.77           C  
ATOM   1821  H   ALA A 121     -29.184  24.009  16.954  1.00  0.77           H  
ATOM   1822  HA  ALA A 121     -31.515  22.322  16.942  1.00  0.77           H  
ATOM   1823 1HB  ALA A 121     -30.343  21.275  18.801  1.00  0.77           H  
ATOM   1824 2HB  ALA A 121     -29.249  21.532  17.464  1.00  0.77           H  
ATOM   1825 3HB  ALA A 121     -29.217  22.593  18.888  1.00  0.77           H  
ATOM   1826  N   THR A 122     -31.807  24.814  18.844  1.00  0.71           N  
ATOM   1827  CA  THR A 122     -32.677  25.392  19.867  1.00  0.71           C  
ATOM   1828  C   THR A 122     -33.604  26.522  19.399  1.00  0.71           C  
ATOM   1829  O   THR A 122     -33.216  27.468  18.696  1.00  0.71           O  
ATOM   1830  CB  THR A 122     -31.862  25.863  21.092  1.00  0.71           C  
ATOM   1831  OG1 THR A 122     -31.196  24.735  21.693  1.00  0.71           O  
ATOM   1832  CG2 THR A 122     -32.763  26.508  22.129  1.00  0.71           C  
ATOM   1833  H   THR A 122     -31.268  25.433  18.229  1.00  0.71           H  
ATOM   1834  HA  THR A 122     -33.332  24.600  20.222  1.00  0.71           H  
ATOM   1835  HB  THR A 122     -31.112  26.579  20.765  1.00  0.71           H  
ATOM   1836  HG1 THR A 122     -31.805  24.280  22.264  1.00  0.71           H  
ATOM   1837 1HG2 THR A 122     -32.170  26.828  22.982  1.00  0.71           H  
ATOM   1838 2HG2 THR A 122     -33.253  27.368  21.700  1.00  0.71           H  
ATOM   1839 3HG2 THR A 122     -33.512  25.788  22.458  1.00  0.71           H  
ATOM   1840  N   TYR A 123     -34.847  26.410  19.841  1.00  0.68           N  
ATOM   1841  CA  TYR A 123     -35.862  27.426  19.673  1.00  0.68           C  
ATOM   1842  C   TYR A 123     -36.088  28.141  20.992  1.00  0.68           C  
ATOM   1843  O   TYR A 123     -36.510  27.514  21.969  1.00  0.68           O  
ATOM   1844  CB  TYR A 123     -37.142  26.793  19.167  1.00  0.68           C  
ATOM   1845  CG  TYR A 123     -38.293  27.695  19.158  1.00  0.68           C  
ATOM   1846  CD1 TYR A 123     -38.268  28.807  18.407  1.00  0.68           C  
ATOM   1847  CD2 TYR A 123     -39.394  27.397  19.928  1.00  0.68           C  
ATOM   1848  CE1 TYR A 123     -39.332  29.659  18.412  1.00  0.68           C  
ATOM   1849  CE2 TYR A 123     -40.467  28.233  19.933  1.00  0.68           C  
ATOM   1850  CZ  TYR A 123     -40.442  29.369  19.163  1.00  0.68           C  
ATOM   1851  OH  TYR A 123     -41.519  30.219  19.136  1.00  0.68           O  
ATOM   1852  H   TYR A 123     -35.087  25.582  20.388  1.00  0.68           H  
ATOM   1853  HA  TYR A 123     -35.517  28.161  18.947  1.00  0.68           H  
ATOM   1854 1HB  TYR A 123     -36.978  26.475  18.153  1.00  0.68           H  
ATOM   1855 2HB  TYR A 123     -37.379  25.919  19.756  1.00  0.68           H  
ATOM   1856  HD1 TYR A 123     -37.394  29.022  17.817  1.00  0.68           H  
ATOM   1857  HD2 TYR A 123     -39.402  26.503  20.523  1.00  0.68           H  
ATOM   1858  HE1 TYR A 123     -39.299  30.564  17.809  1.00  0.68           H  
ATOM   1859  HE2 TYR A 123     -41.340  27.998  20.542  1.00  0.68           H  
ATOM   1860  HH  TYR A 123     -41.340  30.945  18.532  1.00  0.68           H  
ATOM   1861  N   THR A 124     -35.797  29.441  21.033  1.00  0.66           N  
ATOM   1862  CA  THR A 124     -35.953  30.182  22.277  1.00  0.66           C  
ATOM   1863  C   THR A 124     -36.727  31.482  22.097  1.00  0.66           C  
ATOM   1864  O   THR A 124     -36.419  32.295  21.221  1.00  0.66           O  
ATOM   1865  CB  THR A 124     -34.584  30.501  22.921  1.00  0.66           C  
ATOM   1866  OG1 THR A 124     -33.875  29.291  23.173  1.00  0.66           O  
ATOM   1867  CG2 THR A 124     -34.782  31.229  24.262  1.00  0.66           C  
ATOM   1868  H   THR A 124     -35.463  29.910  20.202  1.00  0.66           H  
ATOM   1869  HA  THR A 124     -36.517  29.567  22.974  1.00  0.66           H  
ATOM   1870  HB  THR A 124     -33.998  31.127  22.249  1.00  0.66           H  
ATOM   1871  HG1 THR A 124     -33.020  29.498  23.561  1.00  0.66           H  
ATOM   1872 1HG2 THR A 124     -33.811  31.435  24.707  1.00  0.66           H  
ATOM   1873 2HG2 THR A 124     -35.300  32.157  24.107  1.00  0.66           H  
ATOM   1874 3HG2 THR A 124     -35.365  30.601  24.935  1.00  0.66           H  
ATOM   1875  N   LYS A 125     -37.686  31.682  22.994  1.00  0.65           N  
ATOM   1876  CA  LYS A 125     -38.503  32.883  23.087  1.00  0.65           C  
ATOM   1877  C   LYS A 125     -38.459  33.387  24.536  1.00  0.65           C  
ATOM   1878  O   LYS A 125     -39.270  32.949  25.350  1.00  0.65           O  
ATOM   1879  CB  LYS A 125     -39.935  32.620  22.647  1.00  0.65           C  
ATOM   1880  CG  LYS A 125     -40.076  32.181  21.214  1.00  0.65           C  
ATOM   1881  CD  LYS A 125     -39.706  33.307  20.242  1.00  0.65           C  
ATOM   1882  CE  LYS A 125     -40.817  34.355  20.163  1.00  0.65           C  
ATOM   1883  NZ  LYS A 125     -40.481  35.471  19.220  1.00  0.65           N  
ATOM   1884  H   LYS A 125     -37.871  30.919  23.650  1.00  0.65           H  
ATOM   1885  HA  LYS A 125     -38.109  33.635  22.413  1.00  0.65           H  
ATOM   1886 1HB  LYS A 125     -40.371  31.845  23.271  1.00  0.65           H  
ATOM   1887 2HB  LYS A 125     -40.536  33.521  22.783  1.00  0.65           H  
ATOM   1888 1HG  LYS A 125     -39.440  31.320  21.031  1.00  0.65           H  
ATOM   1889 2HG  LYS A 125     -41.115  31.891  21.046  1.00  0.65           H  
ATOM   1890 1HD  LYS A 125     -38.779  33.783  20.567  1.00  0.65           H  
ATOM   1891 2HD  LYS A 125     -39.543  32.890  19.248  1.00  0.65           H  
ATOM   1892 1HE  LYS A 125     -41.734  33.869  19.822  1.00  0.65           H  
ATOM   1893 2HE  LYS A 125     -40.990  34.770  21.155  1.00  0.65           H  
ATOM   1894 1HZ  LYS A 125     -41.237  36.131  19.193  1.00  0.65           H  
ATOM   1895 2HZ  LYS A 125     -39.645  35.935  19.528  1.00  0.65           H  
ATOM   1896 3HZ  LYS A 125     -40.316  35.130  18.267  1.00  0.65           H  
ATOM   1897  N   PRO A 126     -37.494  34.264  24.901  1.00  0.65           N  
ATOM   1898  CA  PRO A 126     -37.196  34.734  26.258  1.00  0.65           C  
ATOM   1899  C   PRO A 126     -38.422  35.190  27.055  1.00  0.65           C  
ATOM   1900  O   PRO A 126     -38.423  35.075  28.283  1.00  0.65           O  
ATOM   1901  CB  PRO A 126     -36.263  35.924  25.983  1.00  0.65           C  
ATOM   1902  CG  PRO A 126     -35.564  35.556  24.700  1.00  0.65           C  
ATOM   1903  CD  PRO A 126     -36.625  34.879  23.867  1.00  0.65           C  
ATOM   1904  HA  PRO A 126     -36.658  33.946  26.797  1.00  0.65           H  
ATOM   1905 1HB  PRO A 126     -36.848  36.852  25.905  1.00  0.65           H  
ATOM   1906 2HB  PRO A 126     -35.569  36.054  26.826  1.00  0.65           H  
ATOM   1907 1HG  PRO A 126     -35.161  36.459  24.216  1.00  0.65           H  
ATOM   1908 2HG  PRO A 126     -34.708  34.898  24.907  1.00  0.65           H  
ATOM   1909 1HD  PRO A 126     -37.186  35.621  23.280  1.00  0.65           H  
ATOM   1910 2HD  PRO A 126     -36.136  34.132  23.234  1.00  0.65           H  
ATOM   1911  N   THR A 127     -39.431  35.727  26.375  1.00  0.66           N  
ATOM   1912  CA  THR A 127     -40.657  36.170  27.025  1.00  0.66           C  
ATOM   1913  C   THR A 127     -41.871  35.599  26.297  1.00  0.66           C  
ATOM   1914  O   THR A 127     -42.298  36.165  25.289  1.00  0.66           O  
ATOM   1915  CB  THR A 127     -40.765  37.702  27.047  1.00  0.66           C  
ATOM   1916  OG1 THR A 127     -40.679  38.212  25.706  1.00  0.66           O  
ATOM   1917  CG2 THR A 127     -39.651  38.308  27.886  1.00  0.66           C  
ATOM   1918  H   THR A 127     -39.369  35.809  25.374  1.00  0.66           H  
ATOM   1919  HA  THR A 127     -40.670  35.796  28.048  1.00  0.66           H  
ATOM   1920  HB  THR A 127     -41.726  37.983  27.475  1.00  0.66           H  
ATOM   1921  HG1 THR A 127     -41.413  37.866  25.190  1.00  0.66           H  
ATOM   1922 1HG2 THR A 127     -39.750  39.392  27.898  1.00  0.66           H  
ATOM   1923 2HG2 THR A 127     -39.723  37.922  28.907  1.00  0.66           H  
ATOM   1924 3HG2 THR A 127     -38.685  38.041  27.468  1.00  0.66           H  
ATOM   1925  N   ALA A 128     -42.419  34.487  26.778  1.00  0.67           N  
ATOM   1926  CA  ALA A 128     -43.525  33.823  26.093  1.00  0.67           C  
ATOM   1927  C   ALA A 128     -44.732  34.727  25.951  1.00  0.67           C  
ATOM   1928  O   ALA A 128     -45.095  35.447  26.879  1.00  0.67           O  
ATOM   1929  CB  ALA A 128     -43.953  32.577  26.863  1.00  0.67           C  
ATOM   1930  H   ALA A 128     -42.039  34.043  27.609  1.00  0.67           H  
ATOM   1931  HA  ALA A 128     -43.188  33.540  25.095  1.00  0.67           H  
ATOM   1932 1HB  ALA A 128     -44.766  32.083  26.328  1.00  0.67           H  
ATOM   1933 2HB  ALA A 128     -43.106  31.895  26.947  1.00  0.67           H  
ATOM   1934 3HB  ALA A 128     -44.291  32.853  27.863  1.00  0.67           H  
ATOM   1935  N   ALA A 129     -45.388  34.642  24.812  1.00  0.68           N  
ATOM   1936  CA  ALA A 129     -46.635  35.361  24.571  1.00  0.68           C  
ATOM   1937  C   ALA A 129     -47.777  34.373  24.596  1.00  0.68           C  
ATOM   1938  O   ALA A 129     -47.591  33.214  24.251  1.00  0.68           O  
ATOM   1939  CB  ALA A 129     -46.611  36.084  23.234  1.00  0.68           C  
ATOM   1940  H   ALA A 129     -44.995  34.048  24.076  1.00  0.68           H  
ATOM   1941  HA  ALA A 129     -46.784  36.088  25.369  1.00  0.68           H  
ATOM   1942 1HB  ALA A 129     -47.554  36.608  23.083  1.00  0.68           H  
ATOM   1943 2HB  ALA A 129     -45.791  36.799  23.223  1.00  0.68           H  
ATOM   1944 3HB  ALA A 129     -46.467  35.353  22.431  1.00  0.68           H  
ATOM   1945  N   ALA A 130     -48.993  34.822  24.878  1.00  0.68           N  
ATOM   1946  CA  ALA A 130     -50.141  33.912  24.796  1.00  0.68           C  
ATOM   1947  C   ALA A 130     -50.224  33.278  23.401  1.00  0.68           C  
ATOM   1948  O   ALA A 130     -50.617  32.120  23.242  1.00  0.68           O  
ATOM   1949  CB  ALA A 130     -51.425  34.657  25.097  1.00  0.68           C  
ATOM   1950  H   ALA A 130     -49.121  35.777  25.230  1.00  0.68           H  
ATOM   1951  HA  ALA A 130     -50.008  33.124  25.529  1.00  0.68           H  
ATOM   1952 1HB  ALA A 130     -52.265  33.966  25.050  1.00  0.68           H  
ATOM   1953 2HB  ALA A 130     -51.366  35.090  26.099  1.00  0.68           H  
ATOM   1954 3HB  ALA A 130     -51.565  35.451  24.367  1.00  0.68           H  
ATOM   1955  N   GLU A 131     -49.800  34.050  22.403  1.00  0.67           N  
ATOM   1956  CA  GLU A 131     -49.784  33.703  20.987  1.00  0.67           C  
ATOM   1957  C   GLU A 131     -48.814  32.560  20.664  1.00  0.67           C  
ATOM   1958  O   GLU A 131     -48.888  31.971  19.582  1.00  0.67           O  
ATOM   1959  CB  GLU A 131     -49.419  34.937  20.154  1.00  0.67           C  
ATOM   1960  CG  GLU A 131     -50.469  36.043  20.186  1.00  0.67           C  
ATOM   1961  CD  GLU A 131     -50.085  37.262  19.373  1.00  0.67           C  
ATOM   1962  OE1 GLU A 131     -49.001  37.285  18.839  1.00  0.67           O  
ATOM   1963  OE2 GLU A 131     -50.882  38.167  19.288  1.00  0.67           O  
ATOM   1964  H   GLU A 131     -49.478  34.971  22.656  1.00  0.67           H  
ATOM   1965  HA  GLU A 131     -50.787  33.379  20.707  1.00  0.67           H  
ATOM   1966 1HB  GLU A 131     -48.478  35.352  20.518  1.00  0.67           H  
ATOM   1967 2HB  GLU A 131     -49.267  34.642  19.116  1.00  0.67           H  
ATOM   1968 1HG  GLU A 131     -51.407  35.646  19.802  1.00  0.67           H  
ATOM   1969 2HG  GLU A 131     -50.630  36.339  21.223  1.00  0.67           H  
ATOM   1970  N   ASP A 132     -47.882  32.260  21.576  1.00  0.65           N  
ATOM   1971  CA  ASP A 132     -46.898  31.214  21.338  1.00  0.65           C  
ATOM   1972  C   ASP A 132     -47.507  29.836  21.589  1.00  0.65           C  
ATOM   1973  O   ASP A 132     -46.904  28.819  21.247  1.00  0.65           O  
ATOM   1974  CB  ASP A 132     -45.675  31.364  22.250  1.00  0.65           C  
ATOM   1975  CG  ASP A 132     -44.847  32.601  21.977  1.00  0.65           C  
ATOM   1976  OD1 ASP A 132     -44.865  33.131  20.892  1.00  0.65           O  
ATOM   1977  OD2 ASP A 132     -44.181  33.012  22.898  1.00  0.65           O  
ATOM   1978  H   ASP A 132     -47.865  32.745  22.468  1.00  0.65           H  
ATOM   1979  HA  ASP A 132     -46.572  31.272  20.301  1.00  0.65           H  
ATOM   1980 1HB  ASP A 132     -46.006  31.401  23.280  1.00  0.65           H  
ATOM   1981 2HB  ASP A 132     -45.035  30.487  22.148  1.00  0.65           H  
ATOM   1982  N   ALA A 133     -48.693  29.776  22.192  1.00  0.63           N  
ATOM   1983  CA  ALA A 133     -49.292  28.474  22.427  1.00  0.63           C  
ATOM   1984  C   ALA A 133     -49.555  27.784  21.086  1.00  0.63           C  
ATOM   1985  O   ALA A 133     -49.902  28.447  20.096  1.00  0.63           O  
ATOM   1986  CB  ALA A 133     -50.577  28.608  23.219  1.00  0.63           C  
ATOM   1987  H   ALA A 133     -49.198  30.620  22.475  1.00  0.63           H  
ATOM   1988  HA  ALA A 133     -48.582  27.871  22.989  1.00  0.63           H  
ATOM   1989 1HB  ALA A 133     -50.997  27.619  23.394  1.00  0.63           H  
ATOM   1990 2HB  ALA A 133     -50.367  29.092  24.168  1.00  0.63           H  
ATOM   1991 3HB  ALA A 133     -51.283  29.213  22.655  1.00  0.63           H  
ATOM   1992  N   GLY A 134     -49.399  26.461  21.053  1.00  0.62           N  
ATOM   1993  CA  GLY A 134     -49.644  25.688  19.826  1.00  0.62           C  
ATOM   1994  C   GLY A 134     -48.732  24.471  19.687  1.00  0.62           C  
ATOM   1995  O   GLY A 134     -48.038  24.084  20.628  1.00  0.62           O  
ATOM   1996  H   GLY A 134     -49.136  25.997  21.920  1.00  0.62           H  
ATOM   1997 1HA  GLY A 134     -50.683  25.360  19.814  1.00  0.62           H  
ATOM   1998 2HA  GLY A 134     -49.515  26.328  18.955  1.00  0.62           H  
ATOM   1999  N   SER A 135     -48.770  23.827  18.522  1.00  0.61           N  
ATOM   2000  CA  SER A 135     -47.967  22.623  18.298  1.00  0.61           C  
ATOM   2001  C   SER A 135     -46.633  22.897  17.603  1.00  0.61           C  
ATOM   2002  O   SER A 135     -46.603  23.400  16.476  1.00  0.61           O  
ATOM   2003  CB  SER A 135     -48.758  21.650  17.468  1.00  0.61           C  
ATOM   2004  OG  SER A 135     -49.895  21.200  18.153  1.00  0.61           O  
ATOM   2005  H   SER A 135     -49.368  24.176  17.756  1.00  0.61           H  
ATOM   2006  HA  SER A 135     -47.749  22.166  19.262  1.00  0.61           H  
ATOM   2007 1HB  SER A 135     -49.065  22.142  16.543  1.00  0.61           H  
ATOM   2008 2HB  SER A 135     -48.139  20.828  17.196  1.00  0.61           H  
ATOM   2009  HG  SER A 135     -50.516  21.937  18.144  1.00  0.61           H  
ATOM   2010  N   TYR A 136     -45.530  22.509  18.242  1.00  0.61           N  
ATOM   2011  CA  TYR A 136     -44.212  22.733  17.660  1.00  0.61           C  
ATOM   2012  C   TYR A 136     -43.517  21.451  17.250  1.00  0.61           C  
ATOM   2013  O   TYR A 136     -43.613  20.418  17.916  1.00  0.61           O  
ATOM   2014  CB  TYR A 136     -43.307  23.439  18.650  1.00  0.61           C  
ATOM   2015  CG  TYR A 136     -43.674  24.823  18.976  1.00  0.61           C  
ATOM   2016  CD1 TYR A 136     -44.651  25.078  19.913  1.00  0.61           C  
ATOM   2017  CD2 TYR A 136     -43.007  25.846  18.379  1.00  0.61           C  
ATOM   2018  CE1 TYR A 136     -44.952  26.373  20.236  1.00  0.61           C  
ATOM   2019  CE2 TYR A 136     -43.313  27.134  18.707  1.00  0.61           C  
ATOM   2020  CZ  TYR A 136     -44.272  27.395  19.634  1.00  0.61           C  
ATOM   2021  OH  TYR A 136     -44.558  28.681  19.977  1.00  0.61           O  
ATOM   2022  H   TYR A 136     -45.595  22.099  19.174  1.00  0.61           H  
ATOM   2023  HA  TYR A 136     -44.327  23.350  16.776  1.00  0.61           H  
ATOM   2024 1HB  TYR A 136     -43.318  22.868  19.576  1.00  0.61           H  
ATOM   2025 2HB  TYR A 136     -42.284  23.436  18.273  1.00  0.61           H  
ATOM   2026  HD1 TYR A 136     -45.183  24.252  20.393  1.00  0.61           H  
ATOM   2027  HD2 TYR A 136     -42.231  25.629  17.645  1.00  0.61           H  
ATOM   2028  HE1 TYR A 136     -45.716  26.594  20.964  1.00  0.61           H  
ATOM   2029  HE2 TYR A 136     -42.787  27.955  18.235  1.00  0.61           H  
ATOM   2030  HH  TYR A 136     -45.415  28.702  20.436  1.00  0.61           H  
ATOM   2031  N   LYS A 137     -42.728  21.547  16.201  1.00  0.63           N  
ATOM   2032  CA  LYS A 137     -41.915  20.427  15.761  1.00  0.63           C  
ATOM   2033  C   LYS A 137     -40.623  20.936  15.165  1.00  0.63           C  
ATOM   2034  O   LYS A 137     -40.514  22.111  14.801  1.00  0.63           O  
ATOM   2035  CB  LYS A 137     -42.656  19.573  14.727  1.00  0.63           C  
ATOM   2036  CG  LYS A 137     -42.936  20.299  13.430  1.00  0.63           C  
ATOM   2037  CD  LYS A 137     -43.724  19.458  12.426  1.00  0.63           C  
ATOM   2038  CE  LYS A 137     -42.855  18.349  11.841  1.00  0.63           C  
ATOM   2039  NZ  LYS A 137     -43.525  17.633  10.714  1.00  0.63           N  
ATOM   2040  H   LYS A 137     -42.726  22.424  15.678  1.00  0.63           H  
ATOM   2041  HA  LYS A 137     -41.674  19.800  16.617  1.00  0.63           H  
ATOM   2042 1HB  LYS A 137     -42.066  18.680  14.505  1.00  0.63           H  
ATOM   2043 2HB  LYS A 137     -43.604  19.237  15.148  1.00  0.63           H  
ATOM   2044 1HG  LYS A 137     -43.500  21.207  13.655  1.00  0.63           H  
ATOM   2045 2HG  LYS A 137     -41.981  20.578  12.980  1.00  0.63           H  
ATOM   2046 1HD  LYS A 137     -44.586  19.009  12.920  1.00  0.63           H  
ATOM   2047 2HD  LYS A 137     -44.078  20.097  11.615  1.00  0.63           H  
ATOM   2048 1HE  LYS A 137     -41.918  18.777  11.478  1.00  0.63           H  
ATOM   2049 2HE  LYS A 137     -42.631  17.630  12.627  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 137     -42.883  16.901  10.378  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 137     -44.379  17.209  11.025  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 137     -43.719  18.272   9.965  1.00  0.63           H  
ATOM   2053  N   VAL A 138     -39.642  20.057  15.063  1.00  0.66           N  
ATOM   2054  CA  VAL A 138     -38.408  20.423  14.393  1.00  0.66           C  
ATOM   2055  C   VAL A 138     -37.974  19.336  13.436  1.00  0.66           C  
ATOM   2056  O   VAL A 138     -38.028  18.141  13.752  1.00  0.66           O  
ATOM   2057  CB  VAL A 138     -37.308  20.711  15.428  1.00  0.66           C  
ATOM   2058  CG1 VAL A 138     -37.088  19.537  16.237  1.00  0.66           C  
ATOM   2059  CG2 VAL A 138     -35.985  21.162  14.741  1.00  0.66           C  
ATOM   2060  H   VAL A 138     -39.769  19.121  15.424  1.00  0.66           H  
ATOM   2061  HA  VAL A 138     -38.583  21.328  13.822  1.00  0.66           H  
ATOM   2062  HB  VAL A 138     -37.656  21.473  16.067  1.00  0.66           H  
ATOM   2063 1HG1 VAL A 138     -36.370  19.766  16.985  1.00  0.66           H  
ATOM   2064 2HG1 VAL A 138     -38.015  19.271  16.703  1.00  0.66           H  
ATOM   2065 3HG1 VAL A 138     -36.732  18.721  15.610  1.00  0.66           H  
ATOM   2066 1HG2 VAL A 138     -35.244  21.384  15.494  1.00  0.66           H  
ATOM   2067 2HG2 VAL A 138     -35.609  20.381  14.091  1.00  0.66           H  
ATOM   2068 3HG2 VAL A 138     -36.165  22.054  14.162  1.00  0.66           H  
ATOM   2069  N   THR A 139     -37.509  19.772  12.281  1.00  0.71           N  
ATOM   2070  CA  THR A 139     -36.992  18.895  11.260  1.00  0.71           C  
ATOM   2071  C   THR A 139     -35.495  19.025  11.241  1.00  0.71           C  
ATOM   2072  O   THR A 139     -34.960  20.137  11.281  1.00  0.71           O  
ATOM   2073  CB  THR A 139     -37.548  19.234   9.869  1.00  0.71           C  
ATOM   2074  OG1 THR A 139     -38.971  19.084   9.863  1.00  0.71           O  
ATOM   2075  CG2 THR A 139     -36.924  18.305   8.813  1.00  0.71           C  
ATOM   2076  H   THR A 139     -37.516  20.775  12.111  1.00  0.71           H  
ATOM   2077  HA  THR A 139     -37.256  17.868  11.497  1.00  0.71           H  
ATOM   2078  HB  THR A 139     -37.307  20.269   9.630  1.00  0.71           H  
ATOM   2079  HG1 THR A 139     -39.193  18.121   9.906  1.00  0.71           H  
ATOM   2080 1HG2 THR A 139     -37.324  18.549   7.833  1.00  0.71           H  
ATOM   2081 2HG2 THR A 139     -35.844  18.424   8.798  1.00  0.71           H  
ATOM   2082 3HG2 THR A 139     -37.176  17.268   9.062  1.00  0.71           H  
ATOM   2083  N   VAL A 140     -34.804  17.901  11.218  1.00  0.79           N  
ATOM   2084  CA  VAL A 140     -33.361  17.954  11.198  1.00  0.79           C  
ATOM   2085  C   VAL A 140     -32.886  17.309   9.919  1.00  0.79           C  
ATOM   2086  O   VAL A 140     -33.393  16.248   9.549  1.00  0.79           O  
ATOM   2087  CB  VAL A 140     -32.783  17.215  12.393  1.00  0.79           C  
ATOM   2088  CG1 VAL A 140     -31.246  17.398  12.379  1.00  0.79           C  
ATOM   2089  CG2 VAL A 140     -33.501  17.691  13.653  1.00  0.79           C  
ATOM   2090  H   VAL A 140     -35.301  17.011  11.228  1.00  0.79           H  
ATOM   2091  HA  VAL A 140     -33.027  18.988  11.219  1.00  0.79           H  
ATOM   2092  HB  VAL A 140     -32.958  16.154  12.291  1.00  0.79           H  
ATOM   2093 1HG1 VAL A 140     -30.818  16.885  13.198  1.00  0.79           H  
ATOM   2094 2HG1 VAL A 140     -30.825  17.012  11.462  1.00  0.79           H  
ATOM   2095 3HG1 VAL A 140     -31.010  18.459  12.458  1.00  0.79           H  
ATOM   2096 1HG2 VAL A 140     -33.106  17.180  14.526  1.00  0.79           H  
ATOM   2097 2HG2 VAL A 140     -33.368  18.731  13.748  1.00  0.79           H  
ATOM   2098 3HG2 VAL A 140     -34.571  17.479  13.569  1.00  0.79           H  
ATOM   2099  N   THR A 141     -31.943  17.942   9.225  1.00  0.90           N  
ATOM   2100  CA  THR A 141     -31.464  17.365   7.979  1.00  0.90           C  
ATOM   2101  C   THR A 141     -29.973  17.545   7.701  1.00  0.90           C  
ATOM   2102  O   THR A 141     -29.347  18.555   8.055  1.00  0.90           O  
ATOM   2103  CB  THR A 141     -32.244  17.990   6.806  1.00  0.90           C  
ATOM   2104  OG1 THR A 141     -31.881  17.350   5.574  1.00  0.90           O  
ATOM   2105  CG2 THR A 141     -31.944  19.444   6.715  1.00  0.90           C  
ATOM   2106  H   THR A 141     -31.584  18.833   9.561  1.00  0.90           H  
ATOM   2107  HA  THR A 141     -31.661  16.295   7.999  1.00  0.90           H  
ATOM   2108  HB  THR A 141     -33.309  17.859   6.973  1.00  0.90           H  
ATOM   2109  HG1 THR A 141     -30.909  17.420   5.428  1.00  0.90           H  
ATOM   2110 1HG2 THR A 141     -32.501  19.884   5.891  1.00  0.90           H  
ATOM   2111 2HG2 THR A 141     -32.228  19.930   7.650  1.00  0.90           H  
ATOM   2112 3HG2 THR A 141     -30.876  19.567   6.541  1.00  0.90           H  
ATOM   2113  N   ASP A 142     -29.433  16.542   7.019  1.00  1.02           N  
ATOM   2114  CA  ASP A 142     -28.063  16.514   6.482  1.00  1.02           C  
ATOM   2115  C   ASP A 142     -28.214  17.132   5.060  1.00  1.02           C  
ATOM   2116  O   ASP A 142     -29.343  17.511   4.753  1.00  1.02           O  
ATOM   2117  CB  ASP A 142     -27.584  15.058   6.637  1.00  1.02           C  
ATOM   2118  CG  ASP A 142     -28.347  14.220   5.884  1.00  1.02           C  
ATOM   2119  OD1 ASP A 142     -28.917  14.709   4.929  1.00  1.02           O  
ATOM   2120  OD2 ASP A 142     -28.447  13.073   6.198  1.00  1.02           O  
ATOM   2121  H   ASP A 142     -30.050  15.743   6.833  1.00  1.02           H  
ATOM   2122  HA  ASP A 142     -27.419  17.160   7.086  1.00  1.02           H  
ATOM   2123 1HB  ASP A 142     -26.550  14.952   6.346  1.00  1.02           H  
ATOM   2124 2HB  ASP A 142     -27.650  14.738   7.648  1.00  1.02           H  
ATOM   2125  N   SER A 143     -27.218  17.275   4.128  1.00  1.12           N  
ATOM   2126  CA  SER A 143     -25.806  16.865   3.952  1.00  1.12           C  
ATOM   2127  C   SER A 143     -25.637  15.401   3.458  1.00  1.12           C  
ATOM   2128  O   SER A 143     -24.538  14.990   3.092  1.00  1.12           O  
ATOM   2129  CB  SER A 143     -24.958  17.224   5.167  1.00  1.12           C  
ATOM   2130  OG  SER A 143     -25.013  18.606   5.389  1.00  1.12           O  
ATOM   2131  H   SER A 143     -27.553  17.770   3.313  1.00  1.12           H  
ATOM   2132  HA  SER A 143     -25.399  17.490   3.157  1.00  1.12           H  
ATOM   2133 1HB  SER A 143     -25.286  16.717   6.045  1.00  1.12           H  
ATOM   2134 2HB  SER A 143     -23.923  16.932   4.999  1.00  1.12           H  
ATOM   2135  HG  SER A 143     -24.885  18.737   6.361  1.00  1.12           H  
ATOM   2136  N   LYS A 144     -26.761  14.686   3.322  1.00  1.16           N  
ATOM   2137  CA  LYS A 144     -26.918  13.388   2.647  1.00  1.16           C  
ATOM   2138  C   LYS A 144     -28.256  13.490   1.898  1.00  1.16           C  
ATOM   2139  O   LYS A 144     -28.520  12.769   0.934  1.00  1.16           O  
ATOM   2140  CB  LYS A 144     -26.932  12.177   3.579  1.00  1.16           C  
ATOM   2141  CG  LYS A 144     -26.954  10.833   2.852  1.00  1.16           C  
ATOM   2142  CD  LYS A 144     -26.983   9.645   3.824  1.00  1.16           C  
ATOM   2143  CE  LYS A 144     -26.976   8.316   3.059  1.00  1.16           C  
ATOM   2144  NZ  LYS A 144     -27.099   7.122   3.954  1.00  1.16           N  
ATOM   2145  H   LYS A 144     -27.617  15.063   3.723  1.00  1.16           H  
ATOM   2146  HA  LYS A 144     -26.122  13.258   1.914  1.00  1.16           H  
ATOM   2147 1HB  LYS A 144     -26.097  12.217   4.277  1.00  1.16           H  
ATOM   2148 2HB  LYS A 144     -27.846  12.182   4.145  1.00  1.16           H  
ATOM   2149 1HG  LYS A 144     -27.842  10.793   2.221  1.00  1.16           H  
ATOM   2150 2HG  LYS A 144     -26.075  10.753   2.215  1.00  1.16           H  
ATOM   2151 1HD  LYS A 144     -26.130   9.687   4.473  1.00  1.16           H  
ATOM   2152 2HD  LYS A 144     -27.875   9.700   4.441  1.00  1.16           H  
ATOM   2153 1HE  LYS A 144     -27.805   8.311   2.353  1.00  1.16           H  
ATOM   2154 2HE  LYS A 144     -26.041   8.240   2.506  1.00  1.16           H  
ATOM   2155 1HZ  LYS A 144     -27.087   6.287   3.392  1.00  1.16           H  
ATOM   2156 2HZ  LYS A 144     -26.323   7.072   4.642  1.00  1.16           H  
ATOM   2157 3HZ  LYS A 144     -27.966   7.172   4.455  1.00  1.16           H  
ATOM   2158  N   GLN A 145     -29.061  14.448   2.378  1.00  1.13           N  
ATOM   2159  CA  GLN A 145     -30.460  14.769   2.077  1.00  1.13           C  
ATOM   2160  C   GLN A 145     -31.434  13.744   2.636  1.00  1.13           C  
ATOM   2161  O   GLN A 145     -32.373  13.291   1.976  1.00  1.13           O  
ATOM   2162  CB  GLN A 145     -30.700  14.961   0.579  1.00  1.13           C  
ATOM   2163  CG  GLN A 145     -29.901  16.110  -0.044  1.00  1.13           C  
ATOM   2164  CD  GLN A 145     -30.249  16.346  -1.515  1.00  1.13           C  
ATOM   2165  OE1 GLN A 145     -31.421  16.322  -1.906  1.00  1.13           O  
ATOM   2166  NE2 GLN A 145     -29.229  16.582  -2.335  1.00  1.13           N  
ATOM   2167  H   GLN A 145     -28.693  14.941   3.180  1.00  1.13           H  
ATOM   2168  HA  GLN A 145     -30.687  15.716   2.569  1.00  1.13           H  
ATOM   2169 1HB  GLN A 145     -30.467  14.044   0.040  1.00  1.13           H  
ATOM   2170 2HB  GLN A 145     -31.756  15.167   0.414  1.00  1.13           H  
ATOM   2171 1HG  GLN A 145     -30.112  17.023   0.512  1.00  1.13           H  
ATOM   2172 2HG  GLN A 145     -28.840  15.873   0.020  1.00  1.13           H  
ATOM   2173 1HE2 GLN A 145     -29.397  16.747  -3.308  1.00  1.13           H  
ATOM   2174 2HE2 GLN A 145     -28.295  16.595  -1.980  1.00  1.13           H  
ATOM   2175  N   VAL A 146     -31.208  13.452   3.907  1.00  1.04           N  
ATOM   2176  CA  VAL A 146     -32.032  12.618   4.761  1.00  1.04           C  
ATOM   2177  C   VAL A 146     -32.510  13.457   5.950  1.00  1.04           C  
ATOM   2178  O   VAL A 146     -31.723  14.174   6.581  1.00  1.04           O  
ATOM   2179  CB  VAL A 146     -31.244  11.395   5.251  1.00  1.04           C  
ATOM   2180  CG1 VAL A 146     -32.096  10.554   6.218  1.00  1.04           C  
ATOM   2181  CG2 VAL A 146     -30.815  10.572   4.042  1.00  1.04           C  
ATOM   2182  H   VAL A 146     -30.372  13.868   4.321  1.00  1.04           H  
ATOM   2183  HA  VAL A 146     -32.900  12.279   4.197  1.00  1.04           H  
ATOM   2184  HB  VAL A 146     -30.366  11.728   5.795  1.00  1.04           H  
ATOM   2185 1HG1 VAL A 146     -31.519   9.697   6.560  1.00  1.04           H  
ATOM   2186 2HG1 VAL A 146     -32.382  11.160   7.078  1.00  1.04           H  
ATOM   2187 3HG1 VAL A 146     -32.991  10.207   5.705  1.00  1.04           H  
ATOM   2188 1HG2 VAL A 146     -30.250   9.711   4.376  1.00  1.04           H  
ATOM   2189 2HG2 VAL A 146     -31.697  10.241   3.497  1.00  1.04           H  
ATOM   2190 3HG2 VAL A 146     -30.192  11.183   3.386  1.00  1.04           H  
ATOM   2191  N   SER A 147     -33.808  13.378   6.256  1.00  0.92           N  
ATOM   2192  CA  SER A 147     -34.328  14.181   7.355  1.00  0.92           C  
ATOM   2193  C   SER A 147     -35.220  13.413   8.307  1.00  0.92           C  
ATOM   2194  O   SER A 147     -35.837  12.411   7.932  1.00  0.92           O  
ATOM   2195  CB  SER A 147     -35.145  15.336   6.802  1.00  0.92           C  
ATOM   2196  OG  SER A 147     -36.290  14.872   6.138  1.00  0.92           O  
ATOM   2197  H   SER A 147     -34.423  12.783   5.722  1.00  0.92           H  
ATOM   2198  HA  SER A 147     -33.485  14.563   7.917  1.00  0.92           H  
ATOM   2199 1HB  SER A 147     -35.431  15.997   7.617  1.00  0.92           H  
ATOM   2200 2HB  SER A 147     -34.530  15.911   6.112  1.00  0.92           H  
ATOM   2201  HG  SER A 147     -36.852  14.495   6.824  1.00  0.92           H  
ATOM   2202  N   LYS A 148     -35.297  13.925   9.538  1.00  0.82           N  
ATOM   2203  CA  LYS A 148     -36.163  13.381  10.582  1.00  0.82           C  
ATOM   2204  C   LYS A 148     -36.944  14.476  11.316  1.00  0.82           C  
ATOM   2205  O   LYS A 148     -36.430  15.576  11.527  1.00  0.82           O  
ATOM   2206  CB  LYS A 148     -35.342  12.588  11.601  1.00  0.82           C  
ATOM   2207  CG  LYS A 148     -34.599  11.366  11.084  1.00  0.82           C  
ATOM   2208  CD  LYS A 148     -35.573  10.252  10.699  1.00  0.82           C  
ATOM   2209  CE  LYS A 148     -34.843   8.980  10.287  1.00  0.82           C  
ATOM   2210  NZ  LYS A 148     -35.772   7.940   9.791  1.00  0.82           N  
ATOM   2211  H   LYS A 148     -34.718  14.744   9.732  1.00  0.82           H  
ATOM   2212  HA  LYS A 148     -36.889  12.714  10.117  1.00  0.82           H  
ATOM   2213 1HB  LYS A 148     -34.594  13.248  12.033  1.00  0.82           H  
ATOM   2214 2HB  LYS A 148     -35.994  12.259  12.411  1.00  0.82           H  
ATOM   2215 1HG  LYS A 148     -33.991  11.622  10.223  1.00  0.82           H  
ATOM   2216 2HG  LYS A 148     -33.938  11.000  11.869  1.00  0.82           H  
ATOM   2217 1HD  LYS A 148     -36.226  10.030  11.543  1.00  0.82           H  
ATOM   2218 2HD  LYS A 148     -36.187  10.585   9.864  1.00  0.82           H  
ATOM   2219 1HE  LYS A 148     -34.117   9.217   9.508  1.00  0.82           H  
ATOM   2220 2HE  LYS A 148     -34.322   8.580  11.151  1.00  0.82           H  
ATOM   2221 1HZ  LYS A 148     -35.244   7.117   9.539  1.00  0.82           H  
ATOM   2222 2HZ  LYS A 148     -36.432   7.710  10.516  1.00  0.82           H  
ATOM   2223 3HZ  LYS A 148     -36.263   8.290   8.982  1.00  0.82           H  
ATOM   2224  N   ASP A 149     -38.177  14.154  11.734  1.00  0.74           N  
ATOM   2225  CA  ASP A 149     -39.018  15.077  12.513  1.00  0.74           C  
ATOM   2226  C   ASP A 149     -39.137  14.676  13.991  1.00  0.74           C  
ATOM   2227  O   ASP A 149     -39.599  13.576  14.319  1.00  0.74           O  
ATOM   2228  CB  ASP A 149     -40.420  15.194  11.940  1.00  0.74           C  
ATOM   2229  CG  ASP A 149     -40.511  15.834  10.572  1.00  0.74           C  
ATOM   2230  OD1 ASP A 149     -39.571  16.432  10.127  1.00  0.74           O  
ATOM   2231  OD2 ASP A 149     -41.578  15.760   9.993  1.00  0.74           O  
ATOM   2232  H   ASP A 149     -38.540  13.236  11.514  1.00  0.74           H  
ATOM   2233  HA  ASP A 149     -38.561  16.063  12.477  1.00  0.74           H  
ATOM   2234 1HB  ASP A 149     -40.863  14.199  11.884  1.00  0.74           H  
ATOM   2235 2HB  ASP A 149     -41.025  15.773  12.635  1.00  0.74           H  
ATOM   2236  N   SER A 150     -38.738  15.569  14.889  1.00  0.68           N  
ATOM   2237  CA  SER A 150     -38.718  15.247  16.318  1.00  0.68           C  
ATOM   2238  C   SER A 150     -40.048  15.349  17.027  1.00  0.68           C  
ATOM   2239  O   SER A 150     -40.211  16.221  17.883  1.00  0.68           O  
ATOM   2240  CB  SER A 150     -37.835  16.183  17.054  1.00  0.68           C  
ATOM   2241  OG  SER A 150     -37.664  15.744  18.367  1.00  0.68           O  
ATOM   2242  H   SER A 150     -38.411  16.479  14.565  1.00  0.68           H  
ATOM   2243  HA  SER A 150     -38.352  14.228  16.438  1.00  0.68           H  
ATOM   2244 1HB  SER A 150     -36.880  16.293  16.557  1.00  0.68           H  
ATOM   2245 2HB  SER A 150     -38.311  17.136  17.070  1.00  0.68           H  
ATOM   2246  HG  SER A 150     -37.311  14.804  18.310  1.00  0.68           H  
ATOM   2247  N   THR A 151     -40.943  14.405  16.737  1.00  0.65           N  
ATOM   2248  CA  THR A 151     -42.304  14.375  17.288  1.00  0.65           C  
ATOM   2249  C   THR A 151     -42.910  15.789  17.349  1.00  0.65           C  
ATOM   2250  O   THR A 151     -42.470  16.703  16.643  1.00  0.65           O  
ATOM   2251  CB  THR A 151     -42.357  13.651  18.695  1.00  0.65           C  
ATOM   2252  OG1 THR A 151     -43.725  13.515  19.110  1.00  0.65           O  
ATOM   2253  CG2 THR A 151     -41.579  14.405  19.817  1.00  0.65           C  
ATOM   2254  H   THR A 151     -40.655  13.733  16.026  1.00  0.65           H  
ATOM   2255  HA  THR A 151     -42.925  13.789  16.611  1.00  0.65           H  
ATOM   2256  HB  THR A 151     -41.927  12.655  18.585  1.00  0.65           H  
ATOM   2257  HG1 THR A 151     -44.014  14.341  19.524  1.00  0.65           H  
ATOM   2258 1HG2 THR A 151     -41.662  13.852  20.751  1.00  0.65           H  
ATOM   2259 2HG2 THR A 151     -40.537  14.492  19.569  1.00  0.65           H  
ATOM   2260 3HG2 THR A 151     -41.996  15.403  19.961  1.00  0.65           H  
ATOM   2261  N   THR A 152     -44.003  15.922  18.087  1.00  0.63           N  
ATOM   2262  CA  THR A 152     -44.653  17.208  18.264  1.00  0.63           C  
ATOM   2263  C   THR A 152     -44.759  17.558  19.742  1.00  0.63           C  
ATOM   2264  O   THR A 152     -45.149  16.722  20.559  1.00  0.63           O  
ATOM   2265  CB  THR A 152     -46.046  17.227  17.614  1.00  0.63           C  
ATOM   2266  OG1 THR A 152     -45.917  16.982  16.210  1.00  0.63           O  
ATOM   2267  CG2 THR A 152     -46.711  18.572  17.834  1.00  0.63           C  
ATOM   2268  H   THR A 152     -44.321  15.108  18.579  1.00  0.63           H  
ATOM   2269  HA  THR A 152     -44.045  17.975  17.786  1.00  0.63           H  
ATOM   2270  HB  THR A 152     -46.665  16.448  18.054  1.00  0.63           H  
ATOM   2271  HG1 THR A 152     -45.255  17.583  15.848  1.00  0.63           H  
ATOM   2272 1HG2 THR A 152     -47.690  18.559  17.364  1.00  0.63           H  
ATOM   2273 2HG2 THR A 152     -46.829  18.765  18.900  1.00  0.63           H  
ATOM   2274 3HG2 THR A 152     -46.097  19.357  17.389  1.00  0.63           H  
ATOM   2275  N   CYS A 153     -44.389  18.790  20.068  1.00  0.61           N  
ATOM   2276  CA  CYS A 153     -44.450  19.358  21.408  1.00  0.61           C  
ATOM   2277  C   CYS A 153     -45.549  20.388  21.551  1.00  0.61           C  
ATOM   2278  O   CYS A 153     -45.507  21.443  20.912  1.00  0.61           O  
ATOM   2279  CB  CYS A 153     -43.132  20.022  21.744  1.00  0.61           C  
ATOM   2280  SG  CYS A 153     -43.070  20.867  23.323  1.00  0.61           S  
ATOM   2281  H   CYS A 153     -44.065  19.389  19.315  1.00  0.61           H  
ATOM   2282  HA  CYS A 153     -44.624  18.553  22.113  1.00  0.61           H  
ATOM   2283 1HB  CYS A 153     -42.394  19.259  21.771  1.00  0.61           H  
ATOM   2284 2HB  CYS A 153     -42.860  20.728  20.959  1.00  0.61           H  
ATOM   2285  HG  CYS A 153     -43.212  19.768  24.093  1.00  0.61           H  
ATOM   2286  N   ALA A 154     -46.564  20.095  22.342  1.00  0.60           N  
ATOM   2287  CA  ALA A 154     -47.621  21.086  22.467  1.00  0.60           C  
ATOM   2288  C   ALA A 154     -47.226  22.090  23.531  1.00  0.60           C  
ATOM   2289  O   ALA A 154     -46.747  21.706  24.596  1.00  0.60           O  
ATOM   2290  CB  ALA A 154     -48.944  20.432  22.801  1.00  0.60           C  
ATOM   2291  H   ALA A 154     -46.583  19.209  22.852  1.00  0.60           H  
ATOM   2292  HA  ALA A 154     -47.721  21.616  21.523  1.00  0.60           H  
ATOM   2293 1HB  ALA A 154     -49.713  21.200  22.881  1.00  0.60           H  
ATOM   2294 2HB  ALA A 154     -49.209  19.729  22.012  1.00  0.60           H  
ATOM   2295 3HB  ALA A 154     -48.857  19.901  23.749  1.00  0.60           H  
ATOM   2296  N   VAL A 155     -47.467  23.359  23.275  1.00  0.61           N  
ATOM   2297  CA  VAL A 155     -47.168  24.376  24.261  1.00  0.61           C  
ATOM   2298  C   VAL A 155     -48.402  25.147  24.673  1.00  0.61           C  
ATOM   2299  O   VAL A 155     -49.152  25.658  23.835  1.00  0.61           O  
ATOM   2300  CB  VAL A 155     -46.113  25.362  23.725  1.00  0.61           C  
ATOM   2301  CG1 VAL A 155     -45.858  26.466  24.761  1.00  0.61           C  
ATOM   2302  CG2 VAL A 155     -44.793  24.593  23.405  1.00  0.61           C  
ATOM   2303  H   VAL A 155     -47.827  23.628  22.365  1.00  0.61           H  
ATOM   2304  HA  VAL A 155     -46.759  23.892  25.146  1.00  0.61           H  
ATOM   2305  HB  VAL A 155     -46.497  25.832  22.829  1.00  0.61           H  
ATOM   2306 1HG1 VAL A 155     -45.133  27.160  24.373  1.00  0.61           H  
ATOM   2307 2HG1 VAL A 155     -46.781  27.000  24.969  1.00  0.61           H  
ATOM   2308 3HG1 VAL A 155     -45.482  26.021  25.685  1.00  0.61           H  
ATOM   2309 1HG2 VAL A 155     -44.052  25.286  23.017  1.00  0.61           H  
ATOM   2310 2HG2 VAL A 155     -44.414  24.129  24.305  1.00  0.61           H  
ATOM   2311 3HG2 VAL A 155     -44.983  23.819  22.663  1.00  0.61           H  
ATOM   2312  N   THR A 156     -48.600  25.234  25.976  1.00  0.65           N  
ATOM   2313  CA  THR A 156     -49.686  26.016  26.533  1.00  0.65           C  
ATOM   2314  C   THR A 156     -49.098  27.196  27.277  1.00  0.65           C  
ATOM   2315  O   THR A 156     -48.173  27.016  28.078  1.00  0.65           O  
ATOM   2316  CB  THR A 156     -50.563  25.180  27.481  1.00  0.65           C  
ATOM   2317  OG1 THR A 156     -51.159  24.092  26.758  1.00  0.65           O  
ATOM   2318  CG2 THR A 156     -51.656  26.056  28.098  1.00  0.65           C  
ATOM   2319  H   THR A 156     -47.960  24.736  26.601  1.00  0.65           H  
ATOM   2320  HA  THR A 156     -50.309  26.399  25.725  1.00  0.65           H  
ATOM   2321  HB  THR A 156     -49.941  24.771  28.280  1.00  0.65           H  
ATOM   2322  HG1 THR A 156     -51.620  24.436  25.988  1.00  0.65           H  
ATOM   2323 1HG2 THR A 156     -52.267  25.455  28.770  1.00  0.65           H  
ATOM   2324 2HG2 THR A 156     -51.205  26.873  28.664  1.00  0.65           H  
ATOM   2325 3HG2 THR A 156     -52.282  26.466  27.308  1.00  0.65           H  
ATOM   2326  N   VAL A 157     -49.616  28.390  27.010  1.00  0.75           N  
ATOM   2327  CA  VAL A 157     -49.110  29.558  27.700  1.00  0.75           C  
ATOM   2328  C   VAL A 157     -50.183  30.069  28.654  1.00  0.75           C  
ATOM   2329  O   VAL A 157     -51.297  30.400  28.244  1.00  0.75           O  
ATOM   2330  CB  VAL A 157     -48.707  30.652  26.712  1.00  0.75           C  
ATOM   2331  CG1 VAL A 157     -48.172  31.856  27.488  1.00  0.75           C  
ATOM   2332  CG2 VAL A 157     -47.680  30.110  25.715  1.00  0.75           C  
ATOM   2333  H   VAL A 157     -50.365  28.481  26.340  1.00  0.75           H  
ATOM   2334  HA  VAL A 157     -48.234  29.276  28.266  1.00  0.75           H  
ATOM   2335  HB  VAL A 157     -49.586  30.973  26.164  1.00  0.75           H  
ATOM   2336 1HG1 VAL A 157     -47.898  32.648  26.811  1.00  0.75           H  
ATOM   2337 2HG1 VAL A 157     -48.943  32.209  28.166  1.00  0.75           H  
ATOM   2338 3HG1 VAL A 157     -47.296  31.556  28.062  1.00  0.75           H  
ATOM   2339 1HG2 VAL A 157     -47.423  30.887  25.018  1.00  0.75           H  
ATOM   2340 2HG2 VAL A 157     -46.802  29.791  26.227  1.00  0.75           H  
ATOM   2341 3HG2 VAL A 157     -48.100  29.271  25.175  1.00  0.75           H  
ATOM   2342  N   ASN A 158     -49.848  30.077  29.931  1.00  0.91           N  
ATOM   2343  CA  ASN A 158     -50.762  30.442  30.999  1.00  0.91           C  
ATOM   2344  C   ASN A 158     -50.625  31.919  31.374  1.00  0.91           C  
ATOM   2345  O   ASN A 158     -49.551  32.319  31.803  1.00  0.91           O  
ATOM   2346  CB  ASN A 158     -50.532  29.559  32.209  1.00  0.91           C  
ATOM   2347  CG  ASN A 158     -50.912  28.115  31.964  1.00  0.91           C  
ATOM   2348  OD1 ASN A 158     -52.017  27.823  31.489  1.00  0.91           O  
ATOM   2349  ND2 ASN A 158     -50.024  27.208  32.282  1.00  0.91           N  
ATOM   2350  H   ASN A 158     -48.890  29.816  30.158  1.00  0.91           H  
ATOM   2351  HA  ASN A 158     -51.761  30.238  30.638  1.00  0.91           H  
ATOM   2352 1HB  ASN A 158     -49.476  29.600  32.487  1.00  0.91           H  
ATOM   2353 2HB  ASN A 158     -51.108  29.940  33.053  1.00  0.91           H  
ATOM   2354 1HD2 ASN A 158     -50.240  26.240  32.150  1.00  0.91           H  
ATOM   2355 2HD2 ASN A 158     -49.143  27.481  32.667  1.00  0.91           H  
ATOM   2356  N   PRO A 159     -51.653  32.761  31.223  1.00  1.17           N  
ATOM   2357  CA  PRO A 159     -51.581  34.182  31.493  1.00  1.17           C  
ATOM   2358  C   PRO A 159     -51.409  34.411  32.980  1.00  1.17           C  
ATOM   2359  O   PRO A 159     -51.885  33.615  33.792  1.00  1.17           O  
ATOM   2360  CB  PRO A 159     -52.940  34.693  31.003  1.00  1.17           C  
ATOM   2361  CG  PRO A 159     -53.867  33.493  31.112  1.00  1.17           C  
ATOM   2362  CD  PRO A 159     -52.988  32.279  30.827  1.00  1.17           C  
ATOM   2363  HA  PRO A 159     -50.757  34.632  30.921  1.00  1.17           H  
ATOM   2364 1HB  PRO A 159     -53.261  35.538  31.635  1.00  1.17           H  
ATOM   2365 2HB  PRO A 159     -52.841  35.080  29.975  1.00  1.17           H  
ATOM   2366 1HG  PRO A 159     -54.316  33.463  32.119  1.00  1.17           H  
ATOM   2367 2HG  PRO A 159     -54.697  33.590  30.397  1.00  1.17           H  
ATOM   2368 1HD  PRO A 159     -53.325  31.459  31.478  1.00  1.17           H  
ATOM   2369 2HD  PRO A 159     -53.009  32.012  29.754  1.00  1.17           H  
ATOM   2370  N   THR A 160     -50.780  35.515  33.349  1.00  1.54           N  
ATOM   2371  CA  THR A 160     -50.685  35.864  34.756  1.00  1.54           C  
ATOM   2372  C   THR A 160     -52.050  36.305  35.244  1.00  1.54           C  
ATOM   2373  O   THR A 160     -52.698  37.131  34.600  1.00  1.54           O  
ATOM   2374  CB  THR A 160     -49.670  36.993  34.999  1.00  1.54           C  
ATOM   2375  OG1 THR A 160     -48.380  36.575  34.548  1.00  1.54           O  
ATOM   2376  CG2 THR A 160     -49.603  37.342  36.484  1.00  1.54           C  
ATOM   2377  H   THR A 160     -50.372  36.123  32.652  1.00  1.54           H  
ATOM   2378  HA  THR A 160     -50.375  34.983  35.323  1.00  1.54           H  
ATOM   2379  HB  THR A 160     -49.970  37.874  34.437  1.00  1.54           H  
ATOM   2380  HG1 THR A 160     -48.093  35.768  35.046  1.00  1.54           H  
ATOM   2381 1HG2 THR A 160     -48.878  38.140  36.636  1.00  1.54           H  
ATOM   2382 2HG2 THR A 160     -50.579  37.674  36.834  1.00  1.54           H  
ATOM   2383 3HG2 THR A 160     -49.295  36.459  37.046  1.00  1.54           H  
ATOM   2384  N   VAL A 161     -52.487  35.765  36.369  1.00  2.01           N  
ATOM   2385  CA  VAL A 161     -53.762  36.160  36.935  1.00  2.01           C  
ATOM   2386  C   VAL A 161     -53.537  36.957  38.227  1.00  2.01           C  
ATOM   2387  O   VAL A 161     -52.897  36.443  39.142  1.00  2.01           O  
ATOM   2388  CB  VAL A 161     -54.627  34.931  37.221  1.00  2.01           C  
ATOM   2389  CG1 VAL A 161     -55.938  35.371  37.844  1.00  2.01           C  
ATOM   2390  CG2 VAL A 161     -54.868  34.180  35.910  1.00  2.01           C  
ATOM   2391  H   VAL A 161     -51.917  35.074  36.836  1.00  2.01           H  
ATOM   2392  HA  VAL A 161     -54.300  36.729  36.191  1.00  2.01           H  
ATOM   2393  HB  VAL A 161     -54.117  34.282  37.933  1.00  2.01           H  
ATOM   2394 1HG1 VAL A 161     -56.554  34.499  38.054  1.00  2.01           H  
ATOM   2395 2HG1 VAL A 161     -55.738  35.905  38.774  1.00  2.01           H  
ATOM   2396 3HG1 VAL A 161     -56.464  36.030  37.155  1.00  2.01           H  
ATOM   2397 1HG2 VAL A 161     -55.483  33.303  36.100  1.00  2.01           H  
ATOM   2398 2HG2 VAL A 161     -55.379  34.837  35.204  1.00  2.01           H  
ATOM   2399 3HG2 VAL A 161     -53.914  33.866  35.482  1.00  2.01           H  
ATOM   2400  N   PRO A 162     -53.981  38.224  38.308  1.00  2.54           N  
ATOM   2401  CA  PRO A 162     -53.862  39.082  39.475  1.00  2.54           C  
ATOM   2402  C   PRO A 162     -54.541  38.466  40.690  1.00  2.54           C  
ATOM   2403  O   PRO A 162     -55.572  37.803  40.566  1.00  2.54           O  
ATOM   2404  CB  PRO A 162     -54.599  40.352  39.034  1.00  2.54           C  
ATOM   2405  CG  PRO A 162     -54.486  40.358  37.530  1.00  2.54           C  
ATOM   2406  CD  PRO A 162     -54.553  38.904  37.125  1.00  2.54           C  
ATOM   2407  HA  PRO A 162     -52.803  39.282  39.677  1.00  2.54           H  
ATOM   2408 1HB  PRO A 162     -55.639  40.323  39.391  1.00  2.54           H  
ATOM   2409 2HB  PRO A 162     -54.130  41.232  39.500  1.00  2.54           H  
ATOM   2410 1HG  PRO A 162     -55.300  40.957  37.092  1.00  2.54           H  
ATOM   2411 2HG  PRO A 162     -53.543  40.834  37.224  1.00  2.54           H  
ATOM   2412 1HD  PRO A 162     -55.589  38.583  36.942  1.00  2.54           H  
ATOM   2413 2HD  PRO A 162     -53.904  38.798  36.240  1.00  2.54           H  
ATOM   2414  N   GLY A 163     -53.965  38.702  41.864  1.00  3.06           N  
ATOM   2415  CA  GLY A 163     -54.541  38.207  43.107  1.00  3.06           C  
ATOM   2416  C   GLY A 163     -55.439  39.266  43.734  1.00  3.06           C  
ATOM   2417  O   GLY A 163     -55.815  40.241  43.081  1.00  3.06           O  
ATOM   2418  H   GLY A 163     -53.112  39.240  41.898  1.00  3.06           H  
ATOM   2419 1HA  GLY A 163     -55.116  37.301  42.910  1.00  3.06           H  
ATOM   2420 2HA  GLY A 163     -53.742  37.941  43.798  1.00  3.06           H  
ATOM   2421  N   GLY A 164     -55.767  39.092  45.010  1.00  3.49           N  
ATOM   2422  CA  GLY A 164     -56.639  40.035  45.705  1.00  3.49           C  
ATOM   2423  C   GLY A 164     -56.230  41.481  45.430  1.00  3.49           C  
ATOM   2424  O   GLY A 164     -55.387  42.034  46.139  1.00  3.49           O  
ATOM   2425  H   GLY A 164     -55.420  38.282  45.503  1.00  3.49           H  
ATOM   2426 1HA  GLY A 164     -57.670  39.880  45.384  1.00  3.49           H  
ATOM   2427 2HA  GLY A 164     -56.604  39.842  46.776  1.00  3.49           H  
TER    2428
ENDMDL

REMARK ID 631209 MODEL 5 2024-08-31_00000260_2_19
PFRMAT TS
TARGET 2024-08-31_00000260_2_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   1      -1.271   1.922  -0.375  1.00  4.37           N  
ATOM      2  CA  MET A   1      -0.007   1.444   0.164  1.00  4.37           C  
ATOM      3  C   MET A   1       1.050   2.538   0.148  1.00  4.37           C  
ATOM      4  O   MET A   1       0.751   3.707  -0.094  1.00  4.37           O  
ATOM      5  CB  MET A   1       0.467   0.224  -0.629  1.00  4.37           C  
ATOM      6  CG  MET A   1      -0.473  -0.965  -0.581  1.00  4.37           C  
ATOM      7  SD  MET A   1      -0.644  -1.632   1.090  1.00  4.37           S  
ATOM      8  CE  MET A   1       0.975  -2.370   1.329  1.00  4.37           C  
ATOM      9 1H   MET A   1      -1.575   1.304  -1.113  1.00  4.37           H  
ATOM     10 2H   MET A   1      -1.964   1.935   0.359  1.00  4.37           H  
ATOM     11 3H   MET A   1      -1.141   2.851  -0.750  1.00  4.37           H  
ATOM     12  HA  MET A   1      -0.161   1.152   1.202  1.00  4.37           H  
ATOM     13 1HB  MET A   1       0.605   0.503  -1.673  1.00  4.37           H  
ATOM     14 2HB  MET A   1       1.428  -0.120  -0.258  1.00  4.37           H  
ATOM     15 1HG  MET A   1      -1.458  -0.665  -0.937  1.00  4.37           H  
ATOM     16 2HG  MET A   1      -0.100  -1.754  -1.232  1.00  4.37           H  
ATOM     17 1HE  MET A   1       1.025  -2.825   2.318  1.00  4.37           H  
ATOM     18 2HE  MET A   1       1.141  -3.135   0.568  1.00  4.37           H  
ATOM     19 3HE  MET A   1       1.744  -1.600   1.243  1.00  4.37           H  
ATOM     20  N   ILE A   2       2.289   2.143   0.404  1.00  4.18           N  
ATOM     21  CA  ILE A   2       3.429   3.049   0.438  1.00  4.18           C  
ATOM     22  C   ILE A   2       4.579   2.475  -0.373  1.00  4.18           C  
ATOM     23  O   ILE A   2       4.868   1.280  -0.312  1.00  4.18           O  
ATOM     24  CB  ILE A   2       3.832   3.294   1.895  1.00  4.18           C  
ATOM     25  CG1 ILE A   2       5.007   4.318   2.008  1.00  4.18           C  
ATOM     26  CG2 ILE A   2       4.140   1.984   2.552  1.00  4.18           C  
ATOM     27  CD1 ILE A   2       5.235   4.863   3.431  1.00  4.18           C  
ATOM     28  H   ILE A   2       2.466   1.170   0.600  1.00  4.18           H  
ATOM     29  HA  ILE A   2       3.138   4.000  -0.006  1.00  4.18           H  
ATOM     30  HB  ILE A   2       2.996   3.730   2.392  1.00  4.18           H  
ATOM     31 1HG1 ILE A   2       5.929   3.834   1.675  1.00  4.18           H  
ATOM     32 2HG1 ILE A   2       4.802   5.160   1.349  1.00  4.18           H  
ATOM     33 1HG2 ILE A   2       4.351   2.161   3.593  1.00  4.18           H  
ATOM     34 2HG2 ILE A   2       3.278   1.325   2.474  1.00  4.18           H  
ATOM     35 3HG2 ILE A   2       4.997   1.523   2.063  1.00  4.18           H  
ATOM     36 1HD1 ILE A   2       6.056   5.565   3.426  1.00  4.18           H  
ATOM     37 2HD1 ILE A   2       4.352   5.365   3.777  1.00  4.18           H  
ATOM     38 3HD1 ILE A   2       5.457   4.063   4.106  1.00  4.18           H  
ATOM     39  N   ASP A   3       5.218   3.339  -1.146  1.00  4.00           N  
ATOM     40  CA  ASP A   3       6.328   2.958  -2.004  1.00  4.00           C  
ATOM     41  C   ASP A   3       7.696   3.049  -1.343  1.00  4.00           C  
ATOM     42  O   ASP A   3       8.236   4.142  -1.154  1.00  4.00           O  
ATOM     43  CB  ASP A   3       6.295   3.796  -3.284  1.00  4.00           C  
ATOM     44  CG  ASP A   3       7.387   3.446  -4.311  1.00  4.00           C  
ATOM     45  OD1 ASP A   3       8.388   2.820  -3.946  1.00  4.00           O  
ATOM     46  OD2 ASP A   3       7.245   3.864  -5.456  1.00  4.00           O  
ATOM     47  H   ASP A   3       4.912   4.301  -1.141  1.00  4.00           H  
ATOM     48  HA  ASP A   3       6.175   1.918  -2.293  1.00  4.00           H  
ATOM     49 1HB  ASP A   3       5.321   3.670  -3.762  1.00  4.00           H  
ATOM     50 2HB  ASP A   3       6.389   4.848  -3.019  1.00  4.00           H  
ATOM     51  N   TYR A   4       8.257   1.894  -1.008  1.00  3.86           N  
ATOM     52  CA  TYR A   4       9.553   1.813  -0.344  1.00  3.86           C  
ATOM     53  C   TYR A   4      10.658   2.437  -1.197  1.00  3.86           C  
ATOM     54  O   TYR A   4      11.601   3.025  -0.663  1.00  3.86           O  
ATOM     55  CB  TYR A   4       9.920   0.364  -0.051  1.00  3.86           C  
ATOM     56  CG  TYR A   4       9.085  -0.301   1.021  1.00  3.86           C  
ATOM     57  CD1 TYR A   4       7.694  -0.270   0.937  1.00  3.86           C  
ATOM     58  CD2 TYR A   4       9.702  -0.966   2.075  1.00  3.86           C  
ATOM     59  CE1 TYR A   4       6.925  -0.892   1.902  1.00  3.86           C  
ATOM     60  CE2 TYR A   4       8.931  -1.594   3.042  1.00  3.86           C  
ATOM     61  CZ  TYR A   4       7.548  -1.559   2.958  1.00  3.86           C  
ATOM     62  OH  TYR A   4       6.788  -2.185   3.921  1.00  3.86           O  
ATOM     63  H   TYR A   4       7.749   1.042  -1.206  1.00  3.86           H  
ATOM     64  HA  TYR A   4       9.498   2.365   0.589  1.00  3.86           H  
ATOM     65 1HB  TYR A   4       9.829  -0.223  -0.965  1.00  3.86           H  
ATOM     66 2HB  TYR A   4      10.964   0.318   0.261  1.00  3.86           H  
ATOM     67  HD1 TYR A   4       7.207   0.248   0.109  1.00  3.86           H  
ATOM     68  HD2 TYR A   4      10.793  -0.995   2.144  1.00  3.86           H  
ATOM     69  HE1 TYR A   4       5.837  -0.862   1.831  1.00  3.86           H  
ATOM     70  HE2 TYR A   4       9.415  -2.114   3.870  1.00  3.86           H  
ATOM     71  HH  TYR A   4       7.357  -2.445   4.653  1.00  3.86           H  
ATOM     72  N   SER A   5      10.600   2.251  -2.532  1.00  3.78           N  
ATOM     73  CA  SER A   5      11.692   2.754  -3.364  1.00  3.78           C  
ATOM     74  C   SER A   5      11.564   4.256  -3.443  1.00  3.78           C  
ATOM     75  O   SER A   5      12.541   4.976  -3.644  1.00  3.78           O  
ATOM     76  CB  SER A   5      11.689   2.128  -4.749  1.00  3.78           C  
ATOM     77  OG  SER A   5      10.616   2.570  -5.538  1.00  3.78           O  
ATOM     78  H   SER A   5       9.764   1.863  -2.973  1.00  3.78           H  
ATOM     79  HA  SER A   5      12.637   2.517  -2.887  1.00  3.78           H  
ATOM     80 1HB  SER A   5      12.628   2.353  -5.250  1.00  3.78           H  
ATOM     81 2HB  SER A   5      11.630   1.048  -4.641  1.00  3.78           H  
ATOM     82  HG  SER A   5       9.811   2.548  -4.970  1.00  3.78           H  
ATOM     83  N   GLY A   6      10.349   4.721  -3.204  1.00  3.75           N  
ATOM     84  CA  GLY A   6      10.035   6.126  -3.099  1.00  3.75           C  
ATOM     85  C   GLY A   6      10.756   6.699  -1.889  1.00  3.75           C  
ATOM     86  O   GLY A   6      11.525   7.651  -2.005  1.00  3.75           O  
ATOM     87  H   GLY A   6       9.597   4.033  -3.121  1.00  3.75           H  
ATOM     88 1HA  GLY A   6      10.342   6.645  -4.006  1.00  3.75           H  
ATOM     89 2HA  GLY A   6       8.960   6.245  -2.981  1.00  3.75           H  
ATOM     90  N   LEU A   7      10.570   6.048  -0.733  1.00  3.76           N  
ATOM     91  CA  LEU A   7      11.148   6.488   0.540  1.00  3.76           C  
ATOM     92  C   LEU A   7      12.669   6.530   0.495  1.00  3.76           C  
ATOM     93  O   LEU A   7      13.323   7.467   0.986  1.00  3.76           O  
ATOM     94  CB  LEU A   7      10.747   5.535   1.644  1.00  3.76           C  
ATOM     95  CG  LEU A   7       9.319   5.521   1.982  1.00  3.76           C  
ATOM     96  CD1 LEU A   7       9.112   4.467   2.973  1.00  3.76           C  
ATOM     97  CD2 LEU A   7       8.930   6.857   2.448  1.00  3.76           C  
ATOM     98  H   LEU A   7       9.935   5.245  -0.747  1.00  3.76           H  
ATOM     99  HA  LEU A   7      10.753   7.461   0.786  1.00  3.76           H  
ATOM    100 1HB  LEU A   7      11.033   4.527   1.360  1.00  3.76           H  
ATOM    101 2HB  LEU A   7      11.283   5.808   2.537  1.00  3.76           H  
ATOM    102  HG  LEU A   7       8.725   5.265   1.104  1.00  3.76           H  
ATOM    103 1HD1 LEU A   7       8.073   4.404   3.241  1.00  3.76           H  
ATOM    104 2HD1 LEU A   7       9.433   3.548   2.531  1.00  3.76           H  
ATOM    105 3HD1 LEU A   7       9.702   4.663   3.850  1.00  3.76           H  
ATOM    106 1HD2 LEU A   7       7.877   6.872   2.706  1.00  3.76           H  
ATOM    107 2HD2 LEU A   7       9.522   7.132   3.296  1.00  3.76           H  
ATOM    108 3HD2 LEU A   7       9.114   7.540   1.652  1.00  3.76           H  
ATOM    109  N   ARG A   8      13.233   5.559  -0.188  1.00  3.79           N  
ATOM    110  CA  ARG A   8      14.667   5.455  -0.305  1.00  3.79           C  
ATOM    111  C   ARG A   8      15.286   6.646  -1.075  1.00  3.79           C  
ATOM    112  O   ARG A   8      16.483   6.896  -0.944  1.00  3.79           O  
ATOM    113  CB  ARG A   8      15.016   4.104  -0.913  1.00  3.79           C  
ATOM    114  CG  ARG A   8      14.703   2.909   0.052  1.00  3.79           C  
ATOM    115  CD  ARG A   8      14.819   1.572  -0.610  1.00  3.79           C  
ATOM    116  NE  ARG A   8      14.352   0.451   0.250  1.00  3.79           N  
ATOM    117  CZ  ARG A   8      13.874  -0.719  -0.243  1.00  3.79           C  
ATOM    118  NH1 ARG A   8      13.805  -0.902  -1.550  1.00  3.79           N  
ATOM    119  NH2 ARG A   8      13.467  -1.680   0.573  1.00  3.79           N  
ATOM    120  H   ARG A   8      12.644   4.818  -0.581  1.00  3.79           H  
ATOM    121  HA  ARG A   8      15.081   5.453   0.705  1.00  3.79           H  
ATOM    122 1HB  ARG A   8      14.448   3.961  -1.831  1.00  3.79           H  
ATOM    123 2HB  ARG A   8      16.075   4.070  -1.161  1.00  3.79           H  
ATOM    124 1HG  ARG A   8      15.409   2.934   0.888  1.00  3.79           H  
ATOM    125 2HG  ARG A   8      13.709   3.013   0.443  1.00  3.79           H  
ATOM    126 1HD  ARG A   8      14.227   1.569  -1.514  1.00  3.79           H  
ATOM    127 2HD  ARG A   8      15.862   1.392  -0.861  1.00  3.79           H  
ATOM    128  HE  ARG A   8      14.412   0.540   1.282  1.00  3.79           H  
ATOM    129 1HH1 ARG A   8      14.114  -0.176  -2.177  1.00  3.79           H  
ATOM    130 2HH1 ARG A   8      13.448  -1.772  -1.920  1.00  3.79           H  
ATOM    131 1HH2 ARG A   8      13.506  -1.549   1.599  1.00  3.79           H  
ATOM    132 2HH2 ARG A   8      13.113  -2.543   0.200  1.00  3.79           H  
ATOM    133  N   THR A   9      14.490   7.456  -1.803  1.00  3.84           N  
ATOM    134  CA  THR A   9      15.077   8.593  -2.522  1.00  3.84           C  
ATOM    135  C   THR A   9      15.631   9.668  -1.559  1.00  3.84           C  
ATOM    136  O   THR A   9      16.461  10.485  -1.960  1.00  3.84           O  
ATOM    137  CB  THR A   9      14.087   9.239  -3.514  1.00  3.84           C  
ATOM    138  OG1 THR A   9      12.946   9.731  -2.830  1.00  3.84           O  
ATOM    139  CG2 THR A   9      13.638   8.237  -4.541  1.00  3.84           C  
ATOM    140  H   THR A   9      13.485   7.289  -1.877  1.00  3.84           H  
ATOM    141  HA  THR A   9      15.914   8.219  -3.109  1.00  3.84           H  
ATOM    142  HB  THR A   9      14.577  10.063  -4.012  1.00  3.84           H  
ATOM    143  HG1 THR A   9      12.439   8.973  -2.468  1.00  3.84           H  
ATOM    144 1HG2 THR A   9      12.946   8.712  -5.236  1.00  3.84           H  
ATOM    145 2HG2 THR A   9      14.500   7.860  -5.086  1.00  3.84           H  
ATOM    146 3HG2 THR A   9      13.140   7.413  -4.039  1.00  3.84           H  
ATOM    147  N   ILE A  10      15.177   9.672  -0.297  1.00  3.91           N  
ATOM    148  CA  ILE A  10      15.751  10.546   0.731  1.00  3.91           C  
ATOM    149  C   ILE A  10      16.640   9.788   1.659  1.00  3.91           C  
ATOM    150  O   ILE A  10      17.691  10.276   2.077  1.00  3.91           O  
ATOM    151  CB  ILE A  10      14.796  11.225   1.725  1.00  3.91           C  
ATOM    152  CG1 ILE A  10      13.929  12.235   1.198  1.00  3.91           C  
ATOM    153  CG2 ILE A  10      15.578  11.820   2.782  1.00  3.91           C  
ATOM    154  CD1 ILE A  10      12.929  12.684   2.257  1.00  3.91           C  
ATOM    155  H   ILE A  10      14.463   8.995  -0.030  1.00  3.91           H  
ATOM    156  HA  ILE A  10      16.346  11.315   0.242  1.00  3.91           H  
ATOM    157  HB  ILE A  10      14.165  10.464   2.158  1.00  3.91           H  
ATOM    158 1HG1 ILE A  10      14.508  13.050   0.948  1.00  3.91           H  
ATOM    159 2HG1 ILE A  10      13.459  11.907   0.337  1.00  3.91           H  
ATOM    160 1HG2 ILE A  10      14.887  12.210   3.488  1.00  3.91           H  
ATOM    161 2HG2 ILE A  10      16.200  11.083   3.268  1.00  3.91           H  
ATOM    162 3HG2 ILE A  10      16.207  12.610   2.381  1.00  3.91           H  
ATOM    163 1HD1 ILE A  10      12.295  13.475   1.860  1.00  3.91           H  
ATOM    164 2HD1 ILE A  10      12.318  11.844   2.565  1.00  3.91           H  
ATOM    165 3HD1 ILE A  10      13.457  13.053   3.122  1.00  3.91           H  
ATOM    166  N   PHE A  11      16.171   8.617   2.055  1.00  3.98           N  
ATOM    167  CA  PHE A  11      16.821   7.957   3.152  1.00  3.98           C  
ATOM    168  C   PHE A  11      17.850   6.916   2.704  1.00  3.98           C  
ATOM    169  O   PHE A  11      18.670   6.481   3.510  1.00  3.98           O  
ATOM    170  CB  PHE A  11      15.714   7.337   4.005  1.00  3.98           C  
ATOM    171  CG  PHE A  11      14.678   8.377   4.478  1.00  3.98           C  
ATOM    172  CD1 PHE A  11      13.368   8.355   3.975  1.00  3.98           C  
ATOM    173  CD2 PHE A  11      15.000   9.391   5.345  1.00  3.98           C  
ATOM    174  CE1 PHE A  11      12.437   9.293   4.337  1.00  3.98           C  
ATOM    175  CE2 PHE A  11      14.050  10.332   5.692  1.00  3.98           C  
ATOM    176  CZ  PHE A  11      12.780  10.280   5.198  1.00  3.98           C  
ATOM    177  H   PHE A  11      15.324   8.225   1.645  1.00  3.98           H  
ATOM    178  HA  PHE A  11      17.336   8.709   3.748  1.00  3.98           H  
ATOM    179 1HB  PHE A  11      15.201   6.579   3.422  1.00  3.98           H  
ATOM    180 2HB  PHE A  11      16.149   6.864   4.876  1.00  3.98           H  
ATOM    181  HD1 PHE A  11      13.084   7.585   3.285  1.00  3.98           H  
ATOM    182  HD2 PHE A  11      16.014   9.467   5.745  1.00  3.98           H  
ATOM    183  HE1 PHE A  11      11.434   9.249   3.927  1.00  3.98           H  
ATOM    184  HE2 PHE A  11      14.318  11.130   6.345  1.00  3.98           H  
ATOM    185  HZ  PHE A  11      12.059  11.037   5.488  1.00  3.98           H  
ATOM    186  N   GLY A  12      17.831   6.532   1.430  1.00  4.05           N  
ATOM    187  CA  GLY A  12      18.765   5.561   0.899  1.00  4.05           C  
ATOM    188  C   GLY A  12      18.750   4.291   1.711  1.00  4.05           C  
ATOM    189  O   GLY A  12      17.697   3.802   2.127  1.00  4.05           O  
ATOM    190  H   GLY A  12      17.167   6.918   0.772  1.00  4.05           H  
ATOM    191 1HA  GLY A  12      18.502   5.340  -0.137  1.00  4.05           H  
ATOM    192 2HA  GLY A  12      19.768   5.986   0.891  1.00  4.05           H  
ATOM    193  N   GLU A  13      19.945   3.829   2.044  1.00  4.10           N  
ATOM    194  CA  GLU A  13      20.139   2.613   2.812  1.00  4.10           C  
ATOM    195  C   GLU A  13      19.993   2.871   4.306  1.00  4.10           C  
ATOM    196  O   GLU A  13      20.150   1.962   5.120  1.00  4.10           O  
ATOM    197  CB  GLU A  13      21.514   2.020   2.504  1.00  4.10           C  
ATOM    198  CG  GLU A  13      21.684   1.539   1.060  1.00  4.10           C  
ATOM    199  CD  GLU A  13      23.064   0.985   0.768  1.00  4.10           C  
ATOM    200  OE1 GLU A  13      23.885   0.978   1.654  1.00  4.10           O  
ATOM    201  OE2 GLU A  13      23.290   0.569  -0.345  1.00  4.10           O  
ATOM    202  H   GLU A  13      20.760   4.320   1.706  1.00  4.10           H  
ATOM    203  HA  GLU A  13      19.374   1.892   2.519  1.00  4.10           H  
ATOM    204 1HB  GLU A  13      22.283   2.767   2.703  1.00  4.10           H  
ATOM    205 2HB  GLU A  13      21.702   1.173   3.164  1.00  4.10           H  
ATOM    206 1HG  GLU A  13      20.944   0.765   0.858  1.00  4.10           H  
ATOM    207 2HG  GLU A  13      21.485   2.374   0.388  1.00  4.10           H  
ATOM    208  N   LYS A  14      19.724   4.127   4.667  1.00  4.12           N  
ATOM    209  CA  LYS A  14      19.523   4.504   6.049  1.00  4.12           C  
ATOM    210  C   LYS A  14      18.035   4.454   6.388  1.00  4.12           C  
ATOM    211  O   LYS A  14      17.651   4.738   7.523  1.00  4.12           O  
ATOM    212  CB  LYS A  14      20.103   5.890   6.352  1.00  4.12           C  
ATOM    213  CG  LYS A  14      21.621   5.981   6.213  1.00  4.12           C  
ATOM    214  CD  LYS A  14      22.135   7.374   6.572  1.00  4.12           C  
ATOM    215  CE  LYS A  14      23.651   7.457   6.429  1.00  4.12           C  
ATOM    216  NZ  LYS A  14      24.169   8.812   6.758  1.00  4.12           N  
ATOM    217  H   LYS A  14      19.598   4.852   3.964  1.00  4.12           H  
ATOM    218  HA  LYS A  14      20.029   3.779   6.686  1.00  4.12           H  
ATOM    219 1HB  LYS A  14      19.658   6.630   5.700  1.00  4.12           H  
ATOM    220 2HB  LYS A  14      19.850   6.170   7.374  1.00  4.12           H  
ATOM    221 1HG  LYS A  14      22.090   5.245   6.866  1.00  4.12           H  
ATOM    222 2HG  LYS A  14      21.898   5.755   5.184  1.00  4.12           H  
ATOM    223 1HD  LYS A  14      21.673   8.111   5.913  1.00  4.12           H  
ATOM    224 2HD  LYS A  14      21.860   7.614   7.602  1.00  4.12           H  
ATOM    225 1HE  LYS A  14      24.113   6.730   7.096  1.00  4.12           H  
ATOM    226 2HE  LYS A  14      23.923   7.216   5.401  1.00  4.12           H  
ATOM    227 1HZ  LYS A  14      25.174   8.825   6.649  1.00  4.12           H  
ATOM    228 2HZ  LYS A  14      23.754   9.493   6.138  1.00  4.12           H  
ATOM    229 3HZ  LYS A  14      23.932   9.040   7.714  1.00  4.12           H  
ATOM    230  N   LEU A  15      17.178   4.105   5.413  1.00  4.12           N  
ATOM    231  CA  LEU A  15      15.760   4.002   5.723  1.00  4.12           C  
ATOM    232  C   LEU A  15      15.698   2.949   6.822  1.00  4.12           C  
ATOM    233  O   LEU A  15      16.340   1.915   6.678  1.00  4.12           O  
ATOM    234  CB  LEU A  15      14.928   3.530   4.507  1.00  4.12           C  
ATOM    235  CG  LEU A  15      13.365   3.552   4.683  1.00  4.12           C  
ATOM    236  CD1 LEU A  15      12.897   4.969   4.787  1.00  4.12           C  
ATOM    237  CD2 LEU A  15      12.692   2.883   3.493  1.00  4.12           C  
ATOM    238  H   LEU A  15      17.503   3.903   4.463  1.00  4.12           H  
ATOM    239  HA  LEU A  15      15.391   4.964   6.047  1.00  4.12           H  
ATOM    240 1HB  LEU A  15      15.183   4.153   3.648  1.00  4.12           H  
ATOM    241 2HB  LEU A  15      15.218   2.501   4.269  1.00  4.12           H  
ATOM    242  HG  LEU A  15      13.097   3.036   5.593  1.00  4.12           H  
ATOM    243 1HD1 LEU A  15      11.820   4.986   4.917  1.00  4.12           H  
ATOM    244 2HD1 LEU A  15      13.367   5.470   5.622  1.00  4.12           H  
ATOM    245 3HD1 LEU A  15      13.162   5.466   3.874  1.00  4.12           H  
ATOM    246 1HD2 LEU A  15      11.619   2.911   3.627  1.00  4.12           H  
ATOM    247 2HD2 LEU A  15      12.957   3.419   2.589  1.00  4.12           H  
ATOM    248 3HD2 LEU A  15      13.021   1.850   3.414  1.00  4.12           H  
ATOM    249  N   PRO A  16      15.017   3.166   7.955  1.00  4.07           N  
ATOM    250  CA  PRO A  16      14.897   2.196   9.025  1.00  4.07           C  
ATOM    251  C   PRO A  16      14.299   0.860   8.591  1.00  4.07           C  
ATOM    252  O   PRO A  16      14.432  -0.137   9.298  1.00  4.07           O  
ATOM    253  CB  PRO A  16      13.951   2.906  10.004  1.00  4.07           C  
ATOM    254  CG  PRO A  16      14.151   4.376   9.735  1.00  4.07           C  
ATOM    255  CD  PRO A  16      14.391   4.473   8.249  1.00  4.07           C  
ATOM    256  HA  PRO A  16      15.889   2.044   9.477  1.00  4.07           H  
ATOM    257 1HB  PRO A  16      12.913   2.579   9.826  1.00  4.07           H  
ATOM    258 2HB  PRO A  16      14.202   2.625  11.036  1.00  4.07           H  
ATOM    259 1HG  PRO A  16      13.276   4.945  10.071  1.00  4.07           H  
ATOM    260 2HG  PRO A  16      15.010   4.747  10.317  1.00  4.07           H  
ATOM    261 1HD  PRO A  16      13.448   4.588   7.716  1.00  4.07           H  
ATOM    262 2HD  PRO A  16      15.088   5.306   8.095  1.00  4.07           H  
ATOM    263  N   GLU A  17      13.528   0.856   7.494  1.00  3.94           N  
ATOM    264  CA  GLU A  17      12.814  -0.309   6.920  1.00  3.94           C  
ATOM    265  C   GLU A  17      11.770  -0.949   7.869  1.00  3.94           C  
ATOM    266  O   GLU A  17      10.927  -1.736   7.436  1.00  3.94           O  
ATOM    267  CB  GLU A  17      13.806  -1.394   6.470  1.00  3.94           C  
ATOM    268  CG  GLU A  17      14.851  -0.979   5.402  1.00  3.94           C  
ATOM    269  CD  GLU A  17      14.322  -0.800   3.972  1.00  3.94           C  
ATOM    270  OE1 GLU A  17      13.489  -1.559   3.551  1.00  3.94           O  
ATOM    271  OE2 GLU A  17      14.787   0.087   3.289  1.00  3.94           O  
ATOM    272  H   GLU A  17      13.449   1.720   6.986  1.00  3.94           H  
ATOM    273  HA  GLU A  17      12.282   0.037   6.033  1.00  3.94           H  
ATOM    274 1HB  GLU A  17      14.351  -1.773   7.332  1.00  3.94           H  
ATOM    275 2HB  GLU A  17      13.243  -2.233   6.061  1.00  3.94           H  
ATOM    276 1HG  GLU A  17      15.290  -0.048   5.710  1.00  3.94           H  
ATOM    277 2HG  GLU A  17      15.642  -1.726   5.392  1.00  3.94           H  
ATOM    278  N   SER A  18      11.777  -0.541   9.133  1.00  3.76           N  
ATOM    279  CA  SER A  18      10.818  -0.936  10.136  1.00  3.76           C  
ATOM    280  C   SER A  18       9.442  -0.460   9.788  1.00  3.76           C  
ATOM    281  O   SER A  18       9.249   0.702   9.409  1.00  3.76           O  
ATOM    282  CB  SER A  18      11.177  -0.347  11.481  1.00  3.76           C  
ATOM    283  OG  SER A  18      10.165  -0.629  12.426  1.00  3.76           O  
ATOM    284  H   SER A  18      12.533   0.059   9.419  1.00  3.76           H  
ATOM    285  HA  SER A  18      10.810  -2.025  10.202  1.00  3.76           H  
ATOM    286 1HB  SER A  18      12.129  -0.754  11.820  1.00  3.76           H  
ATOM    287 2HB  SER A  18      11.299   0.731  11.384  1.00  3.76           H  
ATOM    288  HG  SER A  18      10.209  -1.581  12.583  1.00  3.76           H  
ATOM    289  N   HIS A  19       8.462  -1.295  10.090  1.00  3.55           N  
ATOM    290  CA  HIS A  19       7.073  -0.941   9.894  1.00  3.55           C  
ATOM    291  C   HIS A  19       6.705   0.320  10.663  1.00  3.55           C  
ATOM    292  O   HIS A  19       5.749   0.989  10.295  1.00  3.55           O  
ATOM    293  CB  HIS A  19       6.165  -2.088  10.330  1.00  3.55           C  
ATOM    294  CG  HIS A  19       6.200  -2.353  11.810  1.00  3.55           C  
ATOM    295  ND1 HIS A  19       7.238  -3.035  12.421  1.00  3.55           N  
ATOM    296  CD2 HIS A  19       5.325  -2.040  12.795  1.00  3.55           C  
ATOM    297  CE1 HIS A  19       6.995  -3.125  13.718  1.00  3.55           C  
ATOM    298  NE2 HIS A  19       5.841  -2.534  13.970  1.00  3.55           N  
ATOM    299  H   HIS A  19       8.692  -2.221  10.419  1.00  3.55           H  
ATOM    300  HA  HIS A  19       6.894  -0.751   8.836  1.00  3.55           H  
ATOM    301 1HB  HIS A  19       5.136  -1.865  10.046  1.00  3.55           H  
ATOM    302 2HB  HIS A  19       6.459  -3.001   9.814  1.00  3.55           H  
ATOM    303  HD2 HIS A  19       4.386  -1.500  12.678  1.00  3.55           H  
ATOM    304  HE1 HIS A  19       7.637  -3.608  14.455  1.00  3.55           H  
ATOM    305  HE2 HIS A  19       5.404  -2.452  14.877  1.00  3.55           H  
ATOM    306  N   ILE A  20       7.470   0.668  11.705  1.00  3.34           N  
ATOM    307  CA  ILE A  20       7.201   1.862  12.482  1.00  3.34           C  
ATOM    308  C   ILE A  20       7.363   3.114  11.627  1.00  3.34           C  
ATOM    309  O   ILE A  20       6.617   4.082  11.791  1.00  3.34           O  
ATOM    310  CB  ILE A  20       8.107   1.950  13.710  1.00  3.34           C  
ATOM    311  CG1 ILE A  20       7.800   0.787  14.649  1.00  3.34           C  
ATOM    312  CG2 ILE A  20       7.903   3.288  14.402  1.00  3.34           C  
ATOM    313  CD1 ILE A  20       6.367   0.769  15.135  1.00  3.34           C  
ATOM    314  H   ILE A  20       8.275   0.093  11.958  1.00  3.34           H  
ATOM    315  HA  ILE A  20       6.172   1.817  12.829  1.00  3.34           H  
ATOM    316  HB  ILE A  20       9.149   1.854  13.399  1.00  3.34           H  
ATOM    317 1HG1 ILE A  20       7.999  -0.148  14.124  1.00  3.34           H  
ATOM    318 2HG1 ILE A  20       8.459   0.845  15.514  1.00  3.34           H  
ATOM    319 1HG2 ILE A  20       8.554   3.350  15.273  1.00  3.34           H  
ATOM    320 2HG2 ILE A  20       8.144   4.096  13.711  1.00  3.34           H  
ATOM    321 3HG2 ILE A  20       6.863   3.380  14.717  1.00  3.34           H  
ATOM    322 1HD1 ILE A  20       6.220  -0.085  15.795  1.00  3.34           H  
ATOM    323 2HD1 ILE A  20       6.154   1.689  15.680  1.00  3.34           H  
ATOM    324 3HD1 ILE A  20       5.696   0.688  14.281  1.00  3.34           H  
ATOM    325  N   PHE A  21       8.374   3.138  10.752  1.00  3.15           N  
ATOM    326  CA  PHE A  21       8.580   4.293   9.881  1.00  3.15           C  
ATOM    327  C   PHE A  21       7.326   4.496   9.051  1.00  3.15           C  
ATOM    328  O   PHE A  21       6.778   5.600   8.966  1.00  3.15           O  
ATOM    329  CB  PHE A  21       9.737   4.065   8.893  1.00  3.15           C  
ATOM    330  CG  PHE A  21       9.919   5.183   7.885  1.00  3.15           C  
ATOM    331  CD1 PHE A  21      10.903   6.137   8.018  1.00  3.15           C  
ATOM    332  CD2 PHE A  21       9.035   5.315   6.831  1.00  3.15           C  
ATOM    333  CE1 PHE A  21      11.005   7.155   7.099  1.00  3.15           C  
ATOM    334  CE2 PHE A  21       9.118   6.332   5.965  1.00  3.15           C  
ATOM    335  CZ  PHE A  21      10.103   7.255   6.086  1.00  3.15           C  
ATOM    336  H   PHE A  21       8.948   2.309  10.623  1.00  3.15           H  
ATOM    337  HA  PHE A  21       8.764   5.180  10.485  1.00  3.15           H  
ATOM    338 1HB  PHE A  21      10.663   3.967   9.452  1.00  3.15           H  
ATOM    339 2HB  PHE A  21       9.600   3.149   8.368  1.00  3.15           H  
ATOM    340  HD1 PHE A  21      11.605   6.074   8.841  1.00  3.15           H  
ATOM    341  HD2 PHE A  21       8.255   4.599   6.700  1.00  3.15           H  
ATOM    342  HE1 PHE A  21      11.797   7.893   7.187  1.00  3.15           H  
ATOM    343  HE2 PHE A  21       8.391   6.403   5.166  1.00  3.15           H  
ATOM    344  HZ  PHE A  21      10.167   8.066   5.381  1.00  3.15           H  
ATOM    345  N   PHE A  22       6.887   3.401   8.432  1.00  3.00           N  
ATOM    346  CA  PHE A  22       5.787   3.454   7.472  1.00  3.00           C  
ATOM    347  C   PHE A  22       4.484   3.746   8.201  1.00  3.00           C  
ATOM    348  O   PHE A  22       3.664   4.556   7.753  1.00  3.00           O  
ATOM    349  CB  PHE A  22       5.718   2.124   6.734  1.00  3.00           C  
ATOM    350  CG  PHE A  22       7.012   1.835   6.009  1.00  3.00           C  
ATOM    351  CD1 PHE A  22       8.065   1.539   6.762  1.00  3.00           C  
ATOM    352  CD2 PHE A  22       7.190   1.842   4.657  1.00  3.00           C  
ATOM    353  CE1 PHE A  22       9.294   1.261   6.239  1.00  3.00           C  
ATOM    354  CE2 PHE A  22       8.402   1.562   4.117  1.00  3.00           C  
ATOM    355  CZ  PHE A  22       9.466   1.272   4.910  1.00  3.00           C  
ATOM    356  H   PHE A  22       7.385   2.521   8.618  1.00  3.00           H  
ATOM    357  HA  PHE A  22       5.973   4.251   6.755  1.00  3.00           H  
ATOM    358 1HB  PHE A  22       5.529   1.318   7.445  1.00  3.00           H  
ATOM    359 2HB  PHE A  22       4.904   2.138   6.014  1.00  3.00           H  
ATOM    360  HD1 PHE A  22       7.907   1.537   7.821  1.00  3.00           H  
ATOM    361  HD2 PHE A  22       6.393   2.062   4.014  1.00  3.00           H  
ATOM    362  HE1 PHE A  22      10.117   1.033   6.901  1.00  3.00           H  
ATOM    363  HE2 PHE A  22       8.514   1.572   3.044  1.00  3.00           H  
ATOM    364  HZ  PHE A  22      10.437   1.043   4.479  1.00  3.00           H  
ATOM    365  N   ALA A  23       4.306   3.096   9.345  1.00  2.93           N  
ATOM    366  CA  ALA A  23       3.131   3.281  10.161  1.00  2.93           C  
ATOM    367  C   ALA A  23       3.027   4.716  10.622  1.00  2.93           C  
ATOM    368  O   ALA A  23       1.940   5.276  10.611  1.00  2.93           O  
ATOM    369  CB  ALA A  23       3.171   2.357  11.361  1.00  2.93           C  
ATOM    370  H   ALA A  23       5.005   2.441   9.664  1.00  2.93           H  
ATOM    371  HA  ALA A  23       2.255   3.051   9.555  1.00  2.93           H  
ATOM    372 1HB  ALA A  23       2.273   2.494  11.959  1.00  2.93           H  
ATOM    373 2HB  ALA A  23       3.231   1.323  11.022  1.00  2.93           H  
ATOM    374 3HB  ALA A  23       4.047   2.592  11.961  1.00  2.93           H  
ATOM    375  N   THR A  24       4.156   5.336  10.984  1.00  2.95           N  
ATOM    376  CA  THR A  24       4.143   6.712  11.453  1.00  2.95           C  
ATOM    377  C   THR A  24       3.658   7.668  10.393  1.00  2.95           C  
ATOM    378  O   THR A  24       2.743   8.466  10.630  1.00  2.95           O  
ATOM    379  CB  THR A  24       5.557   7.170  11.887  1.00  2.95           C  
ATOM    380  OG1 THR A  24       6.003   6.374  12.991  1.00  2.95           O  
ATOM    381  CG2 THR A  24       5.570   8.654  12.265  1.00  2.95           C  
ATOM    382  H   THR A  24       5.045   4.836  10.986  1.00  2.95           H  
ATOM    383  HA  THR A  24       3.472   6.777  12.307  1.00  2.95           H  
ATOM    384  HB  THR A  24       6.247   7.017  11.055  1.00  2.95           H  
ATOM    385  HG1 THR A  24       6.129   5.451  12.681  1.00  2.95           H  
ATOM    386 1HG2 THR A  24       6.580   8.948  12.554  1.00  2.95           H  
ATOM    387 2HG2 THR A  24       5.253   9.250  11.412  1.00  2.95           H  
ATOM    388 3HG2 THR A  24       4.890   8.824  13.098  1.00  2.95           H  
ATOM    389  N   VAL A  25       4.213   7.558   9.192  1.00  3.07           N  
ATOM    390  CA  VAL A  25       3.840   8.537   8.198  1.00  3.07           C  
ATOM    391  C   VAL A  25       2.379   8.333   7.758  1.00  3.07           C  
ATOM    392  O   VAL A  25       1.672   9.303   7.477  1.00  3.07           O  
ATOM    393  CB  VAL A  25       4.854   8.480   7.016  1.00  3.07           C  
ATOM    394  CG1 VAL A  25       6.263   8.724   7.559  1.00  3.07           C  
ATOM    395  CG2 VAL A  25       4.797   7.165   6.300  1.00  3.07           C  
ATOM    396  H   VAL A  25       4.936   6.854   9.015  1.00  3.07           H  
ATOM    397  HA  VAL A  25       3.923   9.526   8.646  1.00  3.07           H  
ATOM    398  HB  VAL A  25       4.645   9.278   6.335  1.00  3.07           H  
ATOM    399 1HG1 VAL A  25       6.976   8.709   6.738  1.00  3.07           H  
ATOM    400 2HG1 VAL A  25       6.295   9.686   8.060  1.00  3.07           H  
ATOM    401 3HG1 VAL A  25       6.520   7.942   8.267  1.00  3.07           H  
ATOM    402 1HG2 VAL A  25       5.523   7.163   5.491  1.00  3.07           H  
ATOM    403 2HG2 VAL A  25       5.044   6.394   7.003  1.00  3.07           H  
ATOM    404 3HG2 VAL A  25       3.804   6.991   5.892  1.00  3.07           H  
ATOM    405  N   ALA A  26       1.885   7.089   7.822  1.00  3.29           N  
ATOM    406  CA  ALA A  26       0.490   6.788   7.510  1.00  3.29           C  
ATOM    407  C   ALA A  26      -0.467   7.184   8.645  1.00  3.29           C  
ATOM    408  O   ALA A  26      -1.581   7.666   8.404  1.00  3.29           O  
ATOM    409  CB  ALA A  26       0.345   5.308   7.247  1.00  3.29           C  
ATOM    410  H   ALA A  26       2.510   6.310   8.046  1.00  3.29           H  
ATOM    411  HA  ALA A  26       0.219   7.350   6.618  1.00  3.29           H  
ATOM    412 1HB  ALA A  26      -0.684   5.081   6.982  1.00  3.29           H  
ATOM    413 2HB  ALA A  26       1.004   5.020   6.443  1.00  3.29           H  
ATOM    414 3HB  ALA A  26       0.624   4.760   8.147  1.00  3.29           H  
ATOM    415  N   ALA A  27      -0.018   6.999   9.891  1.00  3.57           N  
ATOM    416  CA  ALA A  27      -0.799   7.251  11.099  1.00  3.57           C  
ATOM    417  C   ALA A  27      -1.255   8.678  11.176  1.00  3.57           C  
ATOM    418  O   ALA A  27      -2.353   8.961  11.660  1.00  3.57           O  
ATOM    419  CB  ALA A  27       0.012   6.940  12.343  1.00  3.57           C  
ATOM    420  H   ALA A  27       0.909   6.614  10.021  1.00  3.57           H  
ATOM    421  HA  ALA A  27      -1.680   6.611  11.072  1.00  3.57           H  
ATOM    422 1HB  ALA A  27      -0.597   7.121  13.227  1.00  3.57           H  
ATOM    423 2HB  ALA A  27       0.323   5.901  12.328  1.00  3.57           H  
ATOM    424 3HB  ALA A  27       0.891   7.584  12.368  1.00  3.57           H  
ATOM    425  N   HIS A  28      -0.434   9.577  10.650  1.00  3.86           N  
ATOM    426  CA  HIS A  28      -0.749  10.987  10.694  1.00  3.86           C  
ATOM    427  C   HIS A  28      -1.735  11.450   9.607  1.00  3.86           C  
ATOM    428  O   HIS A  28      -2.020  12.642   9.501  1.00  3.86           O  
ATOM    429  CB  HIS A  28       0.532  11.800  10.666  1.00  3.86           C  
ATOM    430  CG  HIS A  28       1.315  11.695  11.923  1.00  3.86           C  
ATOM    431  ND1 HIS A  28       0.845  12.187  13.125  1.00  3.86           N  
ATOM    432  CD2 HIS A  28       2.539  11.187  12.181  1.00  3.86           C  
ATOM    433  CE1 HIS A  28       1.744  11.971  14.065  1.00  3.86           C  
ATOM    434  NE2 HIS A  28       2.775  11.366  13.524  1.00  3.86           N  
ATOM    435  H   HIS A  28       0.469   9.262  10.285  1.00  3.86           H  
ATOM    436  HA  HIS A  28      -1.226  11.201  11.649  1.00  3.86           H  
ATOM    437 1HB  HIS A  28       1.160  11.440   9.849  1.00  3.86           H  
ATOM    438 2HB  HIS A  28       0.296  12.841  10.491  1.00  3.86           H  
ATOM    439  HD2 HIS A  28       3.213  10.729  11.465  1.00  3.86           H  
ATOM    440  HE1 HIS A  28       1.659  12.252  15.115  1.00  3.86           H  
ATOM    441  HE2 HIS A  28       3.611  11.097  14.038  1.00  3.86           H  
ATOM    442  N   LYS A  29      -2.286  10.502   8.838  1.00  4.06           N  
ATOM    443  CA  LYS A  29      -3.353  10.749   7.864  1.00  4.06           C  
ATOM    444  C   LYS A  29      -3.161  11.831   6.810  1.00  4.06           C  
ATOM    445  O   LYS A  29      -3.913  12.802   6.787  1.00  4.06           O  
ATOM    446  CB  LYS A  29      -4.667  11.017   8.595  1.00  4.06           C  
ATOM    447  CG  LYS A  29      -5.150   9.848   9.432  1.00  4.06           C  
ATOM    448  CD  LYS A  29      -6.507  10.126  10.058  1.00  4.06           C  
ATOM    449  CE  LYS A  29      -7.004   8.921  10.841  1.00  4.06           C  
ATOM    450  NZ  LYS A  29      -6.140   8.639  12.024  1.00  4.06           N  
ATOM    451  H   LYS A  29      -1.978   9.534   8.944  1.00  4.06           H  
ATOM    452  HA  LYS A  29      -3.481   9.817   7.322  1.00  4.06           H  
ATOM    453 1HB  LYS A  29      -4.553  11.880   9.251  1.00  4.06           H  
ATOM    454 2HB  LYS A  29      -5.443  11.258   7.873  1.00  4.06           H  
ATOM    455 1HG  LYS A  29      -5.219   8.960   8.802  1.00  4.06           H  
ATOM    456 2HG  LYS A  29      -4.427   9.650  10.224  1.00  4.06           H  
ATOM    457 1HD  LYS A  29      -6.427  10.981  10.732  1.00  4.06           H  
ATOM    458 2HD  LYS A  29      -7.229  10.366   9.274  1.00  4.06           H  
ATOM    459 1HE  LYS A  29      -8.022   9.109  11.180  1.00  4.06           H  
ATOM    460 2HE  LYS A  29      -7.005   8.047  10.188  1.00  4.06           H  
ATOM    461 1HZ  LYS A  29      -6.492   7.836  12.520  1.00  4.06           H  
ATOM    462 2HZ  LYS A  29      -5.185   8.454  11.713  1.00  4.06           H  
ATOM    463 3HZ  LYS A  29      -6.140   9.439  12.638  1.00  4.06           H  
ATOM    464  N   TYR A  30      -2.180  11.652   5.930  1.00  4.11           N  
ATOM    465  CA  TYR A  30      -1.894  12.590   4.838  1.00  4.11           C  
ATOM    466  C   TYR A  30      -1.334  13.928   5.285  1.00  4.11           C  
ATOM    467  O   TYR A  30      -1.942  14.985   5.120  1.00  4.11           O  
ATOM    468  CB  TYR A  30      -3.103  12.827   3.938  1.00  4.11           C  
ATOM    469  CG  TYR A  30      -2.778  13.761   2.824  1.00  4.11           C  
ATOM    470  CD1 TYR A  30      -2.078  13.305   1.733  1.00  4.11           C  
ATOM    471  CD2 TYR A  30      -3.181  15.083   2.893  1.00  4.11           C  
ATOM    472  CE1 TYR A  30      -1.788  14.153   0.702  1.00  4.11           C  
ATOM    473  CE2 TYR A  30      -2.887  15.945   1.862  1.00  4.11           C  
ATOM    474  CZ  TYR A  30      -2.197  15.488   0.765  1.00  4.11           C  
ATOM    475  OH  TYR A  30      -1.920  16.353  -0.269  1.00  4.11           O  
ATOM    476  H   TYR A  30      -1.609  10.826   6.029  1.00  4.11           H  
ATOM    477  HA  TYR A  30      -1.130  12.130   4.212  1.00  4.11           H  
ATOM    478 1HB  TYR A  30      -3.437  11.882   3.502  1.00  4.11           H  
ATOM    479 2HB  TYR A  30      -3.932  13.250   4.482  1.00  4.11           H  
ATOM    480  HD1 TYR A  30      -1.761  12.272   1.689  1.00  4.11           H  
ATOM    481  HD2 TYR A  30      -3.733  15.439   3.764  1.00  4.11           H  
ATOM    482  HE1 TYR A  30      -1.246  13.774  -0.155  1.00  4.11           H  
ATOM    483  HE2 TYR A  30      -3.206  16.986   1.913  1.00  4.11           H  
ATOM    484  HH  TYR A  30      -2.300  17.213  -0.075  1.00  4.11           H  
ATOM    485  N   VAL A  31      -0.145  13.850   5.823  1.00  3.99           N  
ATOM    486  CA  VAL A  31       0.623  14.970   6.291  1.00  3.99           C  
ATOM    487  C   VAL A  31       0.920  15.912   5.118  1.00  3.99           C  
ATOM    488  O   VAL A  31       1.238  15.429   4.038  1.00  3.99           O  
ATOM    489  CB  VAL A  31       1.925  14.401   6.837  1.00  3.99           C  
ATOM    490  CG1 VAL A  31       2.866  15.459   7.201  1.00  3.99           C  
ATOM    491  CG2 VAL A  31       1.620  13.556   8.001  1.00  3.99           C  
ATOM    492  H   VAL A  31       0.258  12.932   5.923  1.00  3.99           H  
ATOM    493  HA  VAL A  31       0.059  15.449   7.084  1.00  3.99           H  
ATOM    494  HB  VAL A  31       2.372  13.795   6.084  1.00  3.99           H  
ATOM    495 1HG1 VAL A  31       3.775  14.987   7.568  1.00  3.99           H  
ATOM    496 2HG1 VAL A  31       3.097  16.055   6.341  1.00  3.99           H  
ATOM    497 3HG1 VAL A  31       2.435  16.083   7.978  1.00  3.99           H  
ATOM    498 1HG2 VAL A  31       2.542  13.118   8.387  1.00  3.99           H  
ATOM    499 2HG2 VAL A  31       1.156  14.170   8.771  1.00  3.99           H  
ATOM    500 3HG2 VAL A  31       0.932  12.760   7.704  1.00  3.99           H  
ATOM    501  N   PRO A  32       0.694  17.235   5.240  1.00  3.74           N  
ATOM    502  CA  PRO A  32       0.939  18.230   4.201  1.00  3.74           C  
ATOM    503  C   PRO A  32       2.404  18.631   3.937  1.00  3.74           C  
ATOM    504  O   PRO A  32       2.707  19.157   2.863  1.00  3.74           O  
ATOM    505  CB  PRO A  32       0.167  19.436   4.742  1.00  3.74           C  
ATOM    506  CG  PRO A  32       0.194  19.271   6.244  1.00  3.74           C  
ATOM    507  CD  PRO A  32       0.115  17.782   6.479  1.00  3.74           C  
ATOM    508  HA  PRO A  32       0.478  17.874   3.270  1.00  3.74           H  
ATOM    509 1HB  PRO A  32       0.648  20.368   4.408  1.00  3.74           H  
ATOM    510 2HB  PRO A  32      -0.855  19.438   4.332  1.00  3.74           H  
ATOM    511 1HG  PRO A  32       1.115  19.709   6.642  1.00  3.74           H  
ATOM    512 2HG  PRO A  32      -0.642  19.820   6.702  1.00  3.74           H  
ATOM    513 1HD  PRO A  32       0.725  17.543   7.356  1.00  3.74           H  
ATOM    514 2HD  PRO A  32      -0.937  17.461   6.587  1.00  3.74           H  
ATOM    515  N   SER A  33       3.329  18.347   4.860  1.00  3.44           N  
ATOM    516  CA  SER A  33       4.701  18.837   4.667  1.00  3.44           C  
ATOM    517  C   SER A  33       5.833  17.952   5.169  1.00  3.44           C  
ATOM    518  O   SER A  33       5.768  17.312   6.222  1.00  3.44           O  
ATOM    519  CB  SER A  33       4.867  20.206   5.298  1.00  3.44           C  
ATOM    520  OG  SER A  33       6.199  20.662   5.180  1.00  3.44           O  
ATOM    521  H   SER A  33       3.075  17.866   5.706  1.00  3.44           H  
ATOM    522  HA  SER A  33       4.853  18.962   3.597  1.00  3.44           H  
ATOM    523 1HB  SER A  33       4.202  20.906   4.793  1.00  3.44           H  
ATOM    524 2HB  SER A  33       4.585  20.188   6.328  1.00  3.44           H  
ATOM    525  HG  SER A  33       6.168  21.609   5.367  1.00  3.44           H  
ATOM    526  N   TYR A  34       6.929  18.020   4.418  1.00  3.15           N  
ATOM    527  CA  TYR A  34       8.191  17.353   4.708  1.00  3.15           C  
ATOM    528  C   TYR A  34       8.717  17.762   6.082  1.00  3.15           C  
ATOM    529  O   TYR A  34       9.472  17.027   6.721  1.00  3.15           O  
ATOM    530  CB  TYR A  34       9.207  17.733   3.629  1.00  3.15           C  
ATOM    531  CG  TYR A  34       9.633  19.163   3.755  1.00  3.15           C  
ATOM    532  CD1 TYR A  34      10.769  19.503   4.475  1.00  3.15           C  
ATOM    533  CD2 TYR A  34       8.851  20.151   3.185  1.00  3.15           C  
ATOM    534  CE1 TYR A  34      11.119  20.827   4.611  1.00  3.15           C  
ATOM    535  CE2 TYR A  34       9.204  21.474   3.323  1.00  3.15           C  
ATOM    536  CZ  TYR A  34      10.335  21.814   4.033  1.00  3.15           C  
ATOM    537  OH  TYR A  34      10.691  23.139   4.179  1.00  3.15           O  
ATOM    538  H   TYR A  34       6.870  18.577   3.577  1.00  3.15           H  
ATOM    539  HA  TYR A  34       8.028  16.276   4.700  1.00  3.15           H  
ATOM    540 1HB  TYR A  34      10.091  17.095   3.700  1.00  3.15           H  
ATOM    541 2HB  TYR A  34       8.770  17.591   2.644  1.00  3.15           H  
ATOM    542  HD1 TYR A  34      11.380  18.725   4.934  1.00  3.15           H  
ATOM    543  HD2 TYR A  34       7.951  19.880   2.631  1.00  3.15           H  
ATOM    544  HE1 TYR A  34      12.005  21.099   5.174  1.00  3.15           H  
ATOM    545  HE2 TYR A  34       8.586  22.251   2.875  1.00  3.15           H  
ATOM    546  HH  TYR A  34      10.040  23.696   3.747  1.00  3.15           H  
ATOM    547  N   ALA A  35       8.321  18.955   6.543  1.00  2.94           N  
ATOM    548  CA  ALA A  35       8.739  19.446   7.843  1.00  2.94           C  
ATOM    549  C   ALA A  35       8.244  18.508   8.934  1.00  2.94           C  
ATOM    550  O   ALA A  35       8.902  18.317   9.960  1.00  2.94           O  
ATOM    551  CB  ALA A  35       8.210  20.844   8.071  1.00  2.94           C  
ATOM    552  H   ALA A  35       7.690  19.525   5.981  1.00  2.94           H  
ATOM    553  HA  ALA A  35       9.829  19.460   7.872  1.00  2.94           H  
ATOM    554 1HB  ALA A  35       8.540  21.206   9.043  1.00  2.94           H  
ATOM    555 2HB  ALA A  35       8.585  21.502   7.286  1.00  2.94           H  
ATOM    556 3HB  ALA A  35       7.120  20.823   8.040  1.00  2.94           H  
ATOM    557  N   PHE A  36       7.053  17.944   8.729  1.00  2.80           N  
ATOM    558  CA  PHE A  36       6.454  17.066   9.708  1.00  2.80           C  
ATOM    559  C   PHE A  36       7.083  15.703   9.567  1.00  2.80           C  
ATOM    560  O   PHE A  36       7.344  15.036  10.556  1.00  2.80           O  
ATOM    561  CB  PHE A  36       4.965  16.960   9.497  1.00  2.80           C  
ATOM    562  CG  PHE A  36       4.193  18.180   9.786  1.00  2.80           C  
ATOM    563  CD1 PHE A  36       3.740  18.943   8.743  1.00  2.80           C  
ATOM    564  CD2 PHE A  36       3.909  18.574  11.078  1.00  2.80           C  
ATOM    565  CE1 PHE A  36       3.014  20.090   8.962  1.00  2.80           C  
ATOM    566  CE2 PHE A  36       3.178  19.724  11.313  1.00  2.80           C  
ATOM    567  CZ  PHE A  36       2.731  20.484  10.249  1.00  2.80           C  
ATOM    568  H   PHE A  36       6.565  18.084   7.848  1.00  2.80           H  
ATOM    569  HA  PHE A  36       6.651  17.451  10.708  1.00  2.80           H  
ATOM    570 1HB  PHE A  36       4.823  16.739   8.470  1.00  2.80           H  
ATOM    571 2HB  PHE A  36       4.559  16.135  10.085  1.00  2.80           H  
ATOM    572  HD1 PHE A  36       3.967  18.613   7.738  1.00  2.80           H  
ATOM    573  HD2 PHE A  36       4.266  17.969  11.915  1.00  2.80           H  
ATOM    574  HE1 PHE A  36       2.665  20.685   8.122  1.00  2.80           H  
ATOM    575  HE2 PHE A  36       2.956  20.031  12.334  1.00  2.80           H  
ATOM    576  HZ  PHE A  36       2.155  21.391  10.429  1.00  2.80           H  
ATOM    577  N   LEU A  37       7.381  15.297   8.330  1.00  2.75           N  
ATOM    578  CA  LEU A  37       8.024  13.996   8.123  1.00  2.75           C  
ATOM    579  C   LEU A  37       9.299  13.986   8.962  1.00  2.75           C  
ATOM    580  O   LEU A  37       9.526  13.103   9.793  1.00  2.75           O  
ATOM    581  CB  LEU A  37       8.387  13.808   6.632  1.00  2.75           C  
ATOM    582  CG  LEU A  37       9.127  12.499   6.201  1.00  2.75           C  
ATOM    583  CD1 LEU A  37       8.229  11.317   6.437  1.00  2.75           C  
ATOM    584  CD2 LEU A  37       9.538  12.582   4.719  1.00  2.75           C  
ATOM    585  H   LEU A  37       7.128  15.895   7.541  1.00  2.75           H  
ATOM    586  HA  LEU A  37       7.360  13.200   8.460  1.00  2.75           H  
ATOM    587 1HB  LEU A  37       7.483  13.884   6.067  1.00  2.75           H  
ATOM    588 2HB  LEU A  37       9.027  14.624   6.336  1.00  2.75           H  
ATOM    589  HG  LEU A  37      10.021  12.378   6.808  1.00  2.75           H  
ATOM    590 1HD1 LEU A  37       8.747  10.404   6.147  1.00  2.75           H  
ATOM    591 2HD1 LEU A  37       7.972  11.276   7.494  1.00  2.75           H  
ATOM    592 3HD1 LEU A  37       7.323  11.413   5.846  1.00  2.75           H  
ATOM    593 1HD2 LEU A  37      10.056  11.672   4.428  1.00  2.75           H  
ATOM    594 2HD2 LEU A  37       8.666  12.692   4.113  1.00  2.75           H  
ATOM    595 3HD2 LEU A  37      10.197  13.439   4.567  1.00  2.75           H  
ATOM    596  N   ARG A  38      10.097  15.036   8.791  1.00  2.75           N  
ATOM    597  CA  ARG A  38      11.336  15.201   9.527  1.00  2.75           C  
ATOM    598  C   ARG A  38      11.126  15.137  11.041  1.00  2.75           C  
ATOM    599  O   ARG A  38      11.759  14.341  11.747  1.00  2.75           O  
ATOM    600  CB  ARG A  38      11.932  16.564   9.190  1.00  2.75           C  
ATOM    601  CG  ARG A  38      13.284  16.883   9.829  1.00  2.75           C  
ATOM    602  CD  ARG A  38      13.722  18.292   9.548  1.00  2.75           C  
ATOM    603  NE  ARG A  38      14.047  18.563   8.122  1.00  2.75           N  
ATOM    604  CZ  ARG A  38      13.915  19.754   7.519  1.00  2.75           C  
ATOM    605  NH1 ARG A  38      13.432  20.796   8.167  1.00  2.75           N  
ATOM    606  NH2 ARG A  38      14.294  19.857   6.262  1.00  2.75           N  
ATOM    607  H   ARG A  38       9.838  15.744   8.102  1.00  2.75           H  
ATOM    608  HA  ARG A  38      12.023  14.413   9.227  1.00  2.75           H  
ATOM    609 1HB  ARG A  38      11.999  16.682   8.116  1.00  2.75           H  
ATOM    610 2HB  ARG A  38      11.248  17.334   9.534  1.00  2.75           H  
ATOM    611 1HG  ARG A  38      13.181  16.784  10.910  1.00  2.75           H  
ATOM    612 2HG  ARG A  38      14.056  16.194   9.489  1.00  2.75           H  
ATOM    613 1HD  ARG A  38      12.927  18.972   9.850  1.00  2.75           H  
ATOM    614 2HD  ARG A  38      14.615  18.496  10.140  1.00  2.75           H  
ATOM    615  HE  ARG A  38      14.454  17.824   7.534  1.00  2.75           H  
ATOM    616 1HH1 ARG A  38      13.148  20.704   9.134  1.00  2.75           H  
ATOM    617 2HH1 ARG A  38      13.344  21.687   7.697  1.00  2.75           H  
ATOM    618 1HH2 ARG A  38      14.676  19.025   5.798  1.00  2.75           H  
ATOM    619 2HH2 ARG A  38      14.236  20.740   5.776  1.00  2.75           H  
ATOM    620  N   ARG A  39      10.212  15.964  11.553  1.00  2.82           N  
ATOM    621  CA  ARG A  39      10.010  16.043  12.992  1.00  2.82           C  
ATOM    622  C   ARG A  39       9.423  14.775  13.618  1.00  2.82           C  
ATOM    623  O   ARG A  39       9.934  14.284  14.627  1.00  2.82           O  
ATOM    624  CB  ARG A  39       9.095  17.223  13.263  1.00  2.82           C  
ATOM    625  CG  ARG A  39       9.750  18.579  12.999  1.00  2.82           C  
ATOM    626  CD  ARG A  39       8.768  19.694  13.031  1.00  2.82           C  
ATOM    627  NE  ARG A  39       9.393  20.977  12.734  1.00  2.82           N  
ATOM    628  CZ  ARG A  39       8.724  22.068  12.317  1.00  2.82           C  
ATOM    629  NH1 ARG A  39       7.425  22.004  12.143  1.00  2.82           N  
ATOM    630  NH2 ARG A  39       9.373  23.196  12.079  1.00  2.82           N  
ATOM    631  H   ARG A  39       9.681  16.592  10.945  1.00  2.82           H  
ATOM    632  HA  ARG A  39      10.977  16.239  13.452  1.00  2.82           H  
ATOM    633 1HB  ARG A  39       8.217  17.148  12.622  1.00  2.82           H  
ATOM    634 2HB  ARG A  39       8.754  17.198  14.297  1.00  2.82           H  
ATOM    635 1HG  ARG A  39      10.498  18.768  13.768  1.00  2.82           H  
ATOM    636 2HG  ARG A  39      10.236  18.567  12.026  1.00  2.82           H  
ATOM    637 1HD  ARG A  39       7.996  19.509  12.280  1.00  2.82           H  
ATOM    638 2HD  ARG A  39       8.311  19.754  14.016  1.00  2.82           H  
ATOM    639  HE  ARG A  39      10.392  21.053  12.858  1.00  2.82           H  
ATOM    640 1HH1 ARG A  39       6.942  21.137  12.327  1.00  2.82           H  
ATOM    641 2HH1 ARG A  39       6.914  22.816  11.828  1.00  2.82           H  
ATOM    642 1HH2 ARG A  39      10.373  23.242  12.213  1.00  2.82           H  
ATOM    643 2HH2 ARG A  39       8.868  24.012  11.764  1.00  2.82           H  
ATOM    644  N   GLU A  40       8.417  14.187  12.979  1.00  2.93           N  
ATOM    645  CA  GLU A  40       7.735  13.013  13.518  1.00  2.93           C  
ATOM    646  C   GLU A  40       8.635  11.790  13.540  1.00  2.93           C  
ATOM    647  O   GLU A  40       8.528  10.948  14.432  1.00  2.93           O  
ATOM    648  CB  GLU A  40       6.446  12.734  12.746  1.00  2.93           C  
ATOM    649  CG  GLU A  40       5.359  13.803  12.961  1.00  2.93           C  
ATOM    650  CD  GLU A  40       4.934  13.947  14.417  1.00  2.93           C  
ATOM    651  OE1 GLU A  40       4.669  12.947  15.046  1.00  2.93           O  
ATOM    652  OE2 GLU A  40       4.874  15.061  14.893  1.00  2.93           O  
ATOM    653  H   GLU A  40       8.073  14.588  12.114  1.00  2.93           H  
ATOM    654  HA  GLU A  40       7.456  13.233  14.547  1.00  2.93           H  
ATOM    655 1HB  GLU A  40       6.667  12.684  11.677  1.00  2.93           H  
ATOM    656 2HB  GLU A  40       6.039  11.767  13.043  1.00  2.93           H  
ATOM    657 1HG  GLU A  40       5.747  14.763  12.617  1.00  2.93           H  
ATOM    658 2HG  GLU A  40       4.492  13.559  12.350  1.00  2.93           H  
ATOM    659  N   LEU A  41       9.545  11.701  12.579  1.00  3.09           N  
ATOM    660  CA  LEU A  41      10.475  10.591  12.521  1.00  3.09           C  
ATOM    661  C   LEU A  41      11.716  10.810  13.401  1.00  3.09           C  
ATOM    662  O   LEU A  41      12.583   9.937  13.466  1.00  3.09           O  
ATOM    663  CB  LEU A  41      10.927  10.379  11.083  1.00  3.09           C  
ATOM    664  CG  LEU A  41       9.889   9.940  10.072  1.00  3.09           C  
ATOM    665  CD1 LEU A  41      10.556   9.975   8.753  1.00  3.09           C  
ATOM    666  CD2 LEU A  41       9.377   8.522  10.397  1.00  3.09           C  
ATOM    667  H   LEU A  41       9.580  12.405  11.836  1.00  3.09           H  
ATOM    668  HA  LEU A  41       9.960   9.696  12.867  1.00  3.09           H  
ATOM    669 1HB  LEU A  41      11.318  11.332  10.724  1.00  3.09           H  
ATOM    670 2HB  LEU A  41      11.733   9.650  11.074  1.00  3.09           H  
ATOM    671  HG  LEU A  41       9.044  10.633  10.058  1.00  3.09           H  
ATOM    672 1HD1 LEU A  41       9.865   9.661   7.995  1.00  3.09           H  
ATOM    673 2HD1 LEU A  41      10.897  10.987   8.551  1.00  3.09           H  
ATOM    674 3HD1 LEU A  41      11.401   9.313   8.787  1.00  3.09           H  
ATOM    675 1HD2 LEU A  41       8.651   8.209   9.642  1.00  3.09           H  
ATOM    676 2HD2 LEU A  41      10.211   7.825  10.403  1.00  3.09           H  
ATOM    677 3HD2 LEU A  41       8.901   8.523  11.378  1.00  3.09           H  
ATOM    678  N   GLY A  42      11.833  11.980  14.052  1.00  3.29           N  
ATOM    679  CA  GLY A  42      12.997  12.269  14.886  1.00  3.29           C  
ATOM    680  C   GLY A  42      14.274  12.519  14.078  1.00  3.29           C  
ATOM    681  O   GLY A  42      15.373  12.206  14.541  1.00  3.29           O  
ATOM    682  H   GLY A  42      11.096  12.682  14.007  1.00  3.29           H  
ATOM    683 1HA  GLY A  42      12.778  13.147  15.494  1.00  3.29           H  
ATOM    684 2HA  GLY A  42      13.157  11.442  15.575  1.00  3.29           H  
ATOM    685  N   LEU A  43      14.137  13.039  12.862  1.00  3.51           N  
ATOM    686  CA  LEU A  43      15.282  13.245  11.988  1.00  3.51           C  
ATOM    687  C   LEU A  43      15.848  14.649  11.947  1.00  3.51           C  
ATOM    688  O   LEU A  43      15.139  15.636  12.152  1.00  3.51           O  
ATOM    689  CB  LEU A  43      14.893  12.867  10.575  1.00  3.51           C  
ATOM    690  CG  LEU A  43      14.466  11.456  10.388  1.00  3.51           C  
ATOM    691  CD1 LEU A  43      14.041  11.297   8.992  1.00  3.51           C  
ATOM    692  CD2 LEU A  43      15.610  10.531  10.719  1.00  3.51           C  
ATOM    693  H   LEU A  43      13.215  13.316  12.525  1.00  3.51           H  
ATOM    694  HA  LEU A  43      16.076  12.577  12.318  1.00  3.51           H  
ATOM    695 1HB  LEU A  43      14.061  13.499  10.277  1.00  3.51           H  
ATOM    696 2HB  LEU A  43      15.724  13.075   9.922  1.00  3.51           H  
ATOM    697  HG  LEU A  43      13.635  11.234  11.038  1.00  3.51           H  
ATOM    698 1HD1 LEU A  43      13.721  10.271   8.815  1.00  3.51           H  
ATOM    699 2HD1 LEU A  43      13.218  11.979   8.779  1.00  3.51           H  
ATOM    700 3HD1 LEU A  43      14.891  11.537   8.364  1.00  3.51           H  
ATOM    701 1HD2 LEU A  43      15.294   9.497  10.574  1.00  3.51           H  
ATOM    702 2HD2 LEU A  43      16.456  10.748  10.068  1.00  3.51           H  
ATOM    703 3HD2 LEU A  43      15.904  10.678  11.760  1.00  3.51           H  
ATOM    704  N   SER A  44      17.145  14.723  11.665  1.00  3.73           N  
ATOM    705  CA  SER A  44      17.816  15.988  11.418  1.00  3.73           C  
ATOM    706  C   SER A  44      17.564  16.401   9.975  1.00  3.73           C  
ATOM    707  O   SER A  44      17.183  15.567   9.153  1.00  3.73           O  
ATOM    708  CB  SER A  44      19.302  15.853  11.680  1.00  3.73           C  
ATOM    709  OG  SER A  44      19.930  15.006  10.748  1.00  3.73           O  
ATOM    710  H   SER A  44      17.666  13.863  11.577  1.00  3.73           H  
ATOM    711  HA  SER A  44      17.400  16.749  12.080  1.00  3.73           H  
ATOM    712 1HB  SER A  44      19.764  16.838  11.643  1.00  3.73           H  
ATOM    713 2HB  SER A  44      19.454  15.463  12.685  1.00  3.73           H  
ATOM    714  HG  SER A  44      20.858  14.965  11.019  1.00  3.73           H  
ATOM    715  N   SER A  45      17.856  17.655   9.625  1.00  3.92           N  
ATOM    716  CA  SER A  45      17.669  18.088   8.237  1.00  3.92           C  
ATOM    717  C   SER A  45      18.568  17.336   7.251  1.00  3.92           C  
ATOM    718  O   SER A  45      18.233  17.192   6.072  1.00  3.92           O  
ATOM    719  CB  SER A  45      17.909  19.579   8.127  1.00  3.92           C  
ATOM    720  OG  SER A  45      19.248  19.894   8.397  1.00  3.92           O  
ATOM    721  H   SER A  45      18.177  18.312  10.323  1.00  3.92           H  
ATOM    722  HA  SER A  45      16.640  17.884   7.961  1.00  3.92           H  
ATOM    723 1HB  SER A  45      17.649  19.912   7.123  1.00  3.92           H  
ATOM    724 2HB  SER A  45      17.258  20.105   8.824  1.00  3.92           H  
ATOM    725  HG  SER A  45      19.324  20.847   8.286  1.00  3.92           H  
ATOM    726  N   ALA A  46      19.674  16.792   7.769  1.00  4.06           N  
ATOM    727  CA  ALA A  46      20.669  16.026   7.021  1.00  4.06           C  
ATOM    728  C   ALA A  46      20.070  14.776   6.398  1.00  4.06           C  
ATOM    729  O   ALA A  46      20.621  14.219   5.449  1.00  4.06           O  
ATOM    730  CB  ALA A  46      21.816  15.625   7.927  1.00  4.06           C  
ATOM    731  H   ALA A  46      19.840  16.952   8.751  1.00  4.06           H  
ATOM    732  HA  ALA A  46      21.047  16.660   6.219  1.00  4.06           H  
ATOM    733 1HB  ALA A  46      22.560  15.079   7.349  1.00  4.06           H  
ATOM    734 2HB  ALA A  46      22.269  16.516   8.359  1.00  4.06           H  
ATOM    735 3HB  ALA A  46      21.440  14.987   8.717  1.00  4.06           H  
ATOM    736  N   HIS A  47      18.968  14.307   6.969  1.00  4.14           N  
ATOM    737  CA  HIS A  47      18.302  13.112   6.513  1.00  4.14           C  
ATOM    738  C   HIS A  47      17.052  13.420   5.715  1.00  4.14           C  
ATOM    739  O   HIS A  47      16.213  12.539   5.557  1.00  4.14           O  
ATOM    740  CB  HIS A  47      17.887  12.253   7.701  1.00  4.14           C  
ATOM    741  CG  HIS A  47      19.013  11.702   8.513  1.00  4.14           C  
ATOM    742  ND1 HIS A  47      19.653  12.419   9.520  1.00  4.14           N  
ATOM    743  CD2 HIS A  47      19.619  10.493   8.469  1.00  4.14           C  
ATOM    744  CE1 HIS A  47      20.598  11.667  10.047  1.00  4.14           C  
ATOM    745  NE2 HIS A  47      20.600  10.497   9.429  1.00  4.14           N  
ATOM    746  H   HIS A  47      18.544  14.815   7.745  1.00  4.14           H  
ATOM    747  HA  HIS A  47      18.972  12.534   5.878  1.00  4.14           H  
ATOM    748 1HB  HIS A  47      17.282  12.863   8.356  1.00  4.14           H  
ATOM    749 2HB  HIS A  47      17.267  11.426   7.357  1.00  4.14           H  
ATOM    750  HD1 HIS A  47      19.486  13.365   9.849  1.00  4.14           H  
ATOM    751  HD2 HIS A  47      19.463   9.607   7.850  1.00  4.14           H  
ATOM    752  HE1 HIS A  47      21.217  12.052  10.857  1.00  4.14           H  
ATOM    753  N   THR A  48      16.896  14.665   5.241  1.00  4.17           N  
ATOM    754  CA  THR A  48      15.689  15.008   4.498  1.00  4.17           C  
ATOM    755  C   THR A  48      15.916  15.615   3.103  1.00  4.17           C  
ATOM    756  O   THR A  48      16.994  16.104   2.771  1.00  4.17           O  
ATOM    757  CB  THR A  48      14.796  15.913   5.355  1.00  4.17           C  
ATOM    758  OG1 THR A  48      15.475  17.154   5.660  1.00  4.17           O  
ATOM    759  CG2 THR A  48      14.462  15.190   6.659  1.00  4.17           C  
ATOM    760  H   THR A  48      17.598  15.385   5.416  1.00  4.17           H  
ATOM    761  HA  THR A  48      15.121  14.108   4.365  1.00  4.17           H  
ATOM    762  HB  THR A  48      13.871  16.130   4.819  1.00  4.17           H  
ATOM    763  HG1 THR A  48      16.459  17.006   5.663  1.00  4.17           H  
ATOM    764 1HG2 THR A  48      13.837  15.811   7.229  1.00  4.17           H  
ATOM    765 2HG2 THR A  48      13.946  14.254   6.440  1.00  4.17           H  
ATOM    766 3HG2 THR A  48      15.366  14.982   7.224  1.00  4.17           H  
ATOM    767  N   ASN A  49      14.856  15.563   2.296  1.00  4.12           N  
ATOM    768  CA  ASN A  49      14.780  16.100   0.935  1.00  4.12           C  
ATOM    769  C   ASN A  49      13.304  16.170   0.558  1.00  4.12           C  
ATOM    770  O   ASN A  49      12.439  15.992   1.415  1.00  4.12           O  
ATOM    771  CB  ASN A  49      15.591  15.259  -0.060  1.00  4.12           C  
ATOM    772  CG  ASN A  49      16.170  16.039  -1.216  1.00  4.12           C  
ATOM    773  OD1 ASN A  49      15.485  16.901  -1.774  1.00  4.12           O  
ATOM    774  ND2 ASN A  49      17.396  15.757  -1.574  1.00  4.12           N  
ATOM    775  H   ASN A  49      14.027  15.124   2.663  1.00  4.12           H  
ATOM    776  HA  ASN A  49      15.170  17.119   0.931  1.00  4.12           H  
ATOM    777 1HB  ASN A  49      16.393  14.724   0.454  1.00  4.12           H  
ATOM    778 2HB  ASN A  49      14.940  14.525  -0.515  1.00  4.12           H  
ATOM    779 1HD2 ASN A  49      17.825  16.252  -2.330  1.00  4.12           H  
ATOM    780 2HD2 ASN A  49      17.909  15.050  -1.086  1.00  4.12           H  
ATOM    781  N   ARG A  50      13.015  16.463  -0.705  1.00  4.03           N  
ATOM    782  CA  ARG A  50      11.634  16.599  -1.158  1.00  4.03           C  
ATOM    783  C   ARG A  50      11.115  15.476  -2.082  1.00  4.03           C  
ATOM    784  O   ARG A  50       9.904  15.374  -2.299  1.00  4.03           O  
ATOM    785  CB  ARG A  50      11.469  17.943  -1.842  1.00  4.03           C  
ATOM    786  CG  ARG A  50      11.788  19.149  -0.939  1.00  4.03           C  
ATOM    787  CD  ARG A  50      10.853  19.250   0.237  1.00  4.03           C  
ATOM    788  NE  ARG A  50       9.467  19.457  -0.169  1.00  4.03           N  
ATOM    789  CZ  ARG A  50       8.921  20.660  -0.435  1.00  4.03           C  
ATOM    790  NH1 ARG A  50       9.649  21.750  -0.331  1.00  4.03           N  
ATOM    791  NH2 ARG A  50       7.654  20.748  -0.797  1.00  4.03           N  
ATOM    792  H   ARG A  50      13.779  16.644  -1.344  1.00  4.03           H  
ATOM    793  HA  ARG A  50      11.000  16.611  -0.271  1.00  4.03           H  
ATOM    794 1HB  ARG A  50      12.127  17.991  -2.709  1.00  4.03           H  
ATOM    795 2HB  ARG A  50      10.445  18.049  -2.197  1.00  4.03           H  
ATOM    796 1HG  ARG A  50      12.805  19.054  -0.557  1.00  4.03           H  
ATOM    797 2HG  ARG A  50      11.706  20.067  -1.521  1.00  4.03           H  
ATOM    798 1HD  ARG A  50      10.900  18.329   0.820  1.00  4.03           H  
ATOM    799 2HD  ARG A  50      11.151  20.088   0.868  1.00  4.03           H  
ATOM    800  HE  ARG A  50       8.877  18.644  -0.255  1.00  4.03           H  
ATOM    801 1HH1 ARG A  50      10.618  21.685  -0.052  1.00  4.03           H  
ATOM    802 2HH1 ARG A  50       9.240  22.651  -0.530  1.00  4.03           H  
ATOM    803 1HH2 ARG A  50       7.092  19.914  -0.882  1.00  4.03           H  
ATOM    804 2HH2 ARG A  50       7.248  21.651  -0.995  1.00  4.03           H  
ATOM    805  N   LYS A  51      12.002  14.629  -2.622  1.00  3.91           N  
ATOM    806  CA  LYS A  51      11.554  13.591  -3.573  1.00  3.91           C  
ATOM    807  C   LYS A  51      10.558  12.626  -2.931  1.00  3.91           C  
ATOM    808  O   LYS A  51       9.516  12.296  -3.510  1.00  3.91           O  
ATOM    809  CB  LYS A  51      12.751  12.792  -4.078  1.00  3.91           C  
ATOM    810  CG  LYS A  51      13.681  13.560  -5.009  1.00  3.91           C  
ATOM    811  CD  LYS A  51      14.868  12.704  -5.441  1.00  3.91           C  
ATOM    812  CE  LYS A  51      15.809  13.482  -6.356  1.00  3.91           C  
ATOM    813  NZ  LYS A  51      16.992  12.671  -6.759  1.00  3.91           N  
ATOM    814  H   LYS A  51      12.982  14.722  -2.403  1.00  3.91           H  
ATOM    815  HA  LYS A  51      11.061  14.077  -4.416  1.00  3.91           H  
ATOM    816 1HB  LYS A  51      13.342  12.443  -3.228  1.00  3.91           H  
ATOM    817 2HB  LYS A  51      12.397  11.905  -4.608  1.00  3.91           H  
ATOM    818 1HG  LYS A  51      13.129  13.875  -5.894  1.00  3.91           H  
ATOM    819 2HG  LYS A  51      14.051  14.446  -4.494  1.00  3.91           H  
ATOM    820 1HD  LYS A  51      15.423  12.378  -4.555  1.00  3.91           H  
ATOM    821 2HD  LYS A  51      14.508  11.819  -5.967  1.00  3.91           H  
ATOM    822 1HE  LYS A  51      15.266  13.786  -7.250  1.00  3.91           H  
ATOM    823 2HE  LYS A  51      16.154  14.374  -5.832  1.00  3.91           H  
ATOM    824 1HZ  LYS A  51      17.590  13.221  -7.360  1.00  3.91           H  
ATOM    825 2HZ  LYS A  51      17.507  12.394  -5.933  1.00  3.91           H  
ATOM    826 3HZ  LYS A  51      16.684  11.848  -7.255  1.00  3.91           H  
ATOM    827  N   VAL A  52      10.852  12.245  -1.698  1.00  3.79           N  
ATOM    828  CA  VAL A  52       9.973  11.392  -0.925  1.00  3.79           C  
ATOM    829  C   VAL A  52       8.690  12.055  -0.626  1.00  3.79           C  
ATOM    830  O   VAL A  52       7.658  11.400  -0.567  1.00  3.79           O  
ATOM    831  CB  VAL A  52      10.574  10.980   0.390  1.00  3.79           C  
ATOM    832  CG1 VAL A  52       9.535  10.340   1.250  1.00  3.79           C  
ATOM    833  CG2 VAL A  52      11.599  10.001   0.126  1.00  3.79           C  
ATOM    834  H   VAL A  52      11.722  12.548  -1.293  1.00  3.79           H  
ATOM    835  HA  VAL A  52       9.778  10.491  -1.506  1.00  3.79           H  
ATOM    836  HB  VAL A  52      10.937  11.822   0.871  1.00  3.79           H  
ATOM    837 1HG1 VAL A  52       9.980  10.024   2.192  1.00  3.79           H  
ATOM    838 2HG1 VAL A  52       8.730  11.049   1.448  1.00  3.79           H  
ATOM    839 3HG1 VAL A  52       9.141   9.490   0.720  1.00  3.79           H  
ATOM    840 1HG2 VAL A  52      12.046   9.667   1.058  1.00  3.79           H  
ATOM    841 2HG2 VAL A  52      11.125   9.214  -0.356  1.00  3.79           H  
ATOM    842 3HG2 VAL A  52      12.347  10.390  -0.521  1.00  3.79           H  
ATOM    843  N   TRP A  53       8.755  13.340  -0.338  1.00  3.67           N  
ATOM    844  CA  TRP A  53       7.559  14.028   0.033  1.00  3.67           C  
ATOM    845  C   TRP A  53       6.588  13.972  -1.122  1.00  3.67           C  
ATOM    846  O   TRP A  53       5.404  13.704  -0.931  1.00  3.67           O  
ATOM    847  CB  TRP A  53       7.838  15.461   0.433  1.00  3.67           C  
ATOM    848  CG  TRP A  53       6.675  15.958   1.064  1.00  3.67           C  
ATOM    849  CD1 TRP A  53       5.841  17.003   0.800  1.00  3.67           C  
ATOM    850  CD2 TRP A  53       6.146  15.268   2.165  1.00  3.67           C  
ATOM    851  NE1 TRP A  53       4.825  17.005   1.716  1.00  3.67           N  
ATOM    852  CE2 TRP A  53       5.017  15.915   2.556  1.00  3.67           C  
ATOM    853  CE3 TRP A  53       6.554  14.136   2.842  1.00  3.67           C  
ATOM    854  CZ2 TRP A  53       4.296  15.470   3.608  1.00  3.67           C  
ATOM    855  CZ3 TRP A  53       5.831  13.697   3.888  1.00  3.67           C  
ATOM    856  CH2 TRP A  53       4.743  14.342   4.268  1.00  3.67           C  
ATOM    857  H   TRP A  53       9.632  13.832  -0.409  1.00  3.67           H  
ATOM    858  HA  TRP A  53       7.110  13.515   0.879  1.00  3.67           H  
ATOM    859 1HB  TRP A  53       8.683  15.506   1.122  1.00  3.67           H  
ATOM    860 2HB  TRP A  53       8.073  16.066  -0.444  1.00  3.67           H  
ATOM    861  HD1 TRP A  53       5.964  17.721  -0.004  1.00  3.67           H  
ATOM    862  HE1 TRP A  53       4.045  17.694   1.780  1.00  3.67           H  
ATOM    863  HE3 TRP A  53       7.448  13.609   2.527  1.00  3.67           H  
ATOM    864  HZ2 TRP A  53       3.429  15.961   3.922  1.00  3.67           H  
ATOM    865  HZ3 TRP A  53       6.159  12.806   4.408  1.00  3.67           H  
ATOM    866  HH2 TRP A  53       4.209  13.959   5.101  1.00  3.67           H  
ATOM    867  N   LYS A  54       7.089  14.166  -2.338  1.00  3.58           N  
ATOM    868  CA  LYS A  54       6.218  14.070  -3.495  1.00  3.58           C  
ATOM    869  C   LYS A  54       5.547  12.691  -3.498  1.00  3.58           C  
ATOM    870  O   LYS A  54       4.322  12.586  -3.585  1.00  3.58           O  
ATOM    871  CB  LYS A  54       7.027  14.289  -4.776  1.00  3.58           C  
ATOM    872  CG  LYS A  54       6.230  14.263  -6.102  1.00  3.58           C  
ATOM    873  CD  LYS A  54       7.176  14.542  -7.287  1.00  3.58           C  
ATOM    874  CE  LYS A  54       6.449  14.731  -8.639  1.00  3.58           C  
ATOM    875  NZ  LYS A  54       5.840  13.470  -9.172  1.00  3.58           N  
ATOM    876  H   LYS A  54       8.079  14.398  -2.449  1.00  3.58           H  
ATOM    877  HA  LYS A  54       5.440  14.830  -3.421  1.00  3.58           H  
ATOM    878 1HB  LYS A  54       7.550  15.243  -4.710  1.00  3.58           H  
ATOM    879 2HB  LYS A  54       7.788  13.516  -4.851  1.00  3.58           H  
ATOM    880 1HG  LYS A  54       5.778  13.274  -6.233  1.00  3.58           H  
ATOM    881 2HG  LYS A  54       5.435  15.006  -6.083  1.00  3.58           H  
ATOM    882 1HD  LYS A  54       7.759  15.438  -7.073  1.00  3.58           H  
ATOM    883 2HD  LYS A  54       7.864  13.703  -7.384  1.00  3.58           H  
ATOM    884 1HE  LYS A  54       5.664  15.477  -8.522  1.00  3.58           H  
ATOM    885 2HE  LYS A  54       7.177  15.095  -9.362  1.00  3.58           H  
ATOM    886 1HZ  LYS A  54       5.398  13.661 -10.053  1.00  3.58           H  
ATOM    887 2HZ  LYS A  54       6.548  12.769  -9.298  1.00  3.58           H  
ATOM    888 3HZ  LYS A  54       5.124  13.113  -8.532  1.00  3.58           H  
ATOM    889  N   LYS A  55       6.354  11.632  -3.328  1.00  3.54           N  
ATOM    890  CA  LYS A  55       5.821  10.267  -3.332  1.00  3.54           C  
ATOM    891  C   LYS A  55       4.831  10.011  -2.180  1.00  3.54           C  
ATOM    892  O   LYS A  55       3.821   9.318  -2.357  1.00  3.54           O  
ATOM    893  CB  LYS A  55       6.988   9.276  -3.255  1.00  3.54           C  
ATOM    894  CG  LYS A  55       7.866   9.246  -4.512  1.00  3.54           C  
ATOM    895  CD  LYS A  55       7.158   8.550  -5.682  1.00  3.54           C  
ATOM    896  CE  LYS A  55       7.130   7.044  -5.458  1.00  3.54           C  
ATOM    897  NZ  LYS A  55       6.533   6.289  -6.581  1.00  3.54           N  
ATOM    898  H   LYS A  55       7.361  11.785  -3.238  1.00  3.54           H  
ATOM    899  HA  LYS A  55       5.290  10.113  -4.270  1.00  3.54           H  
ATOM    900 1HB  LYS A  55       7.624   9.531  -2.410  1.00  3.54           H  
ATOM    901 2HB  LYS A  55       6.605   8.271  -3.084  1.00  3.54           H  
ATOM    902 1HG  LYS A  55       8.103  10.275  -4.799  1.00  3.54           H  
ATOM    903 2HG  LYS A  55       8.800   8.731  -4.292  1.00  3.54           H  
ATOM    904 1HD  LYS A  55       6.133   8.925  -5.772  1.00  3.54           H  
ATOM    905 2HD  LYS A  55       7.688   8.761  -6.609  1.00  3.54           H  
ATOM    906 1HE  LYS A  55       8.150   6.695  -5.323  1.00  3.54           H  
ATOM    907 2HE  LYS A  55       6.563   6.831  -4.556  1.00  3.54           H  
ATOM    908 1HZ  LYS A  55       6.591   5.296  -6.306  1.00  3.54           H  
ATOM    909 2HZ  LYS A  55       5.574   6.561  -6.722  1.00  3.54           H  
ATOM    910 3HZ  LYS A  55       7.057   6.439  -7.423  1.00  3.54           H  
ATOM    911  N   PHE A  56       5.108  10.575  -1.002  1.00  3.54           N  
ATOM    912  CA  PHE A  56       4.226  10.444   0.151  1.00  3.54           C  
ATOM    913  C   PHE A  56       2.874  11.011  -0.191  1.00  3.54           C  
ATOM    914  O   PHE A  56       1.843  10.361  -0.029  1.00  3.54           O  
ATOM    915  CB  PHE A  56       4.744  11.220   1.368  1.00  3.54           C  
ATOM    916  CG  PHE A  56       3.774  11.216   2.514  1.00  3.54           C  
ATOM    917  CD1 PHE A  56       3.761  10.214   3.463  1.00  3.54           C  
ATOM    918  CD2 PHE A  56       2.811  12.214   2.602  1.00  3.54           C  
ATOM    919  CE1 PHE A  56       2.810  10.232   4.466  1.00  3.54           C  
ATOM    920  CE2 PHE A  56       1.883  12.219   3.588  1.00  3.54           C  
ATOM    921  CZ  PHE A  56       1.880  11.221   4.529  1.00  3.54           C  
ATOM    922  H   PHE A  56       5.958  11.115  -0.906  1.00  3.54           H  
ATOM    923  HA  PHE A  56       4.119   9.390   0.402  1.00  3.54           H  
ATOM    924 1HB  PHE A  56       5.692  10.801   1.703  1.00  3.54           H  
ATOM    925 2HB  PHE A  56       4.926  12.252   1.088  1.00  3.54           H  
ATOM    926  HD1 PHE A  56       4.492   9.407   3.410  1.00  3.54           H  
ATOM    927  HD2 PHE A  56       2.800  13.009   1.862  1.00  3.54           H  
ATOM    928  HE1 PHE A  56       2.785   9.444   5.197  1.00  3.54           H  
ATOM    929  HE2 PHE A  56       1.149  13.015   3.615  1.00  3.54           H  
ATOM    930  HZ  PHE A  56       1.142  11.203   5.323  1.00  3.54           H  
ATOM    931  N   VAL A  57       2.881  12.232  -0.703  1.00  3.60           N  
ATOM    932  CA  VAL A  57       1.658  12.927  -1.020  1.00  3.60           C  
ATOM    933  C   VAL A  57       0.849  12.190  -2.069  1.00  3.60           C  
ATOM    934  O   VAL A  57      -0.360  12.008  -1.905  1.00  3.60           O  
ATOM    935  CB  VAL A  57       2.011  14.348  -1.484  1.00  3.60           C  
ATOM    936  CG1 VAL A  57       0.810  15.050  -2.057  1.00  3.60           C  
ATOM    937  CG2 VAL A  57       2.546  15.127  -0.271  1.00  3.60           C  
ATOM    938  H   VAL A  57       3.774  12.707  -0.850  1.00  3.60           H  
ATOM    939  HA  VAL A  57       1.067  13.001  -0.110  1.00  3.60           H  
ATOM    940  HB  VAL A  57       2.778  14.291  -2.262  1.00  3.60           H  
ATOM    941 1HG1 VAL A  57       1.097  16.050  -2.375  1.00  3.60           H  
ATOM    942 2HG1 VAL A  57       0.434  14.490  -2.913  1.00  3.60           H  
ATOM    943 3HG1 VAL A  57       0.048  15.124  -1.314  1.00  3.60           H  
ATOM    944 1HG2 VAL A  57       2.823  16.134  -0.575  1.00  3.60           H  
ATOM    945 2HG2 VAL A  57       1.775  15.180   0.501  1.00  3.60           H  
ATOM    946 3HG2 VAL A  57       3.419  14.625   0.133  1.00  3.60           H  
ATOM    947  N   GLU A  58       1.502  11.723  -3.125  1.00  3.73           N  
ATOM    948  CA  GLU A  58       0.779  11.003  -4.159  1.00  3.73           C  
ATOM    949  C   GLU A  58       0.150   9.707  -3.627  1.00  3.73           C  
ATOM    950  O   GLU A  58      -0.992   9.382  -3.964  1.00  3.73           O  
ATOM    951  CB  GLU A  58       1.735  10.714  -5.319  1.00  3.73           C  
ATOM    952  CG  GLU A  58       2.143  11.974  -6.085  1.00  3.73           C  
ATOM    953  CD  GLU A  58       3.220  11.758  -7.118  1.00  3.73           C  
ATOM    954  OE1 GLU A  58       3.709  10.662  -7.260  1.00  3.73           O  
ATOM    955  OE2 GLU A  58       3.575  12.726  -7.760  1.00  3.73           O  
ATOM    956  H   GLU A  58       2.505  11.893  -3.220  1.00  3.73           H  
ATOM    957  HA  GLU A  58      -0.022  11.645  -4.522  1.00  3.73           H  
ATOM    958 1HB  GLU A  58       2.643  10.244  -4.932  1.00  3.73           H  
ATOM    959 2HB  GLU A  58       1.270  10.019  -6.016  1.00  3.73           H  
ATOM    960 1HG  GLU A  58       1.262  12.378  -6.580  1.00  3.73           H  
ATOM    961 2HG  GLU A  58       2.485  12.717  -5.366  1.00  3.73           H  
ATOM    962  N   ALA A  59       0.871   8.983  -2.763  1.00  3.90           N  
ATOM    963  CA  ALA A  59       0.357   7.737  -2.203  1.00  3.90           C  
ATOM    964  C   ALA A  59      -0.756   7.961  -1.193  1.00  3.90           C  
ATOM    965  O   ALA A  59      -1.838   7.372  -1.296  1.00  3.90           O  
ATOM    966  CB  ALA A  59       1.478   6.979  -1.511  1.00  3.90           C  
ATOM    967  H   ALA A  59       1.817   9.282  -2.513  1.00  3.90           H  
ATOM    968  HA  ALA A  59      -0.040   7.140  -3.022  1.00  3.90           H  
ATOM    969 1HB  ALA A  59       1.096   6.040  -1.117  1.00  3.90           H  
ATOM    970 2HB  ALA A  59       2.277   6.780  -2.223  1.00  3.90           H  
ATOM    971 3HB  ALA A  59       1.870   7.586  -0.692  1.00  3.90           H  
ATOM    972  N   TYR A  60      -0.522   8.854  -0.244  1.00  4.12           N  
ATOM    973  CA  TYR A  60      -1.454   9.055   0.844  1.00  4.12           C  
ATOM    974  C   TYR A  60      -2.635   9.902   0.449  1.00  4.12           C  
ATOM    975  O   TYR A  60      -3.725   9.773   1.011  1.00  4.12           O  
ATOM    976  CB  TYR A  60      -0.694   9.515   2.066  1.00  4.12           C  
ATOM    977  CG  TYR A  60       0.055   8.321   2.610  1.00  4.12           C  
ATOM    978  CD1 TYR A  60       1.393   8.161   2.407  1.00  4.12           C  
ATOM    979  CD2 TYR A  60      -0.637   7.362   3.284  1.00  4.12           C  
ATOM    980  CE1 TYR A  60       2.036   7.058   2.904  1.00  4.12           C  
ATOM    981  CE2 TYR A  60      -0.021   6.264   3.778  1.00  4.12           C  
ATOM    982  CZ  TYR A  60       1.311   6.105   3.603  1.00  4.12           C  
ATOM    983  OH  TYR A  60       1.921   5.001   4.107  1.00  4.12           O  
ATOM    984  H   TYR A  60       0.356   9.369  -0.239  1.00  4.12           H  
ATOM    985  HA  TYR A  60      -1.852   8.091   1.105  1.00  4.12           H  
ATOM    986 1HB  TYR A  60       0.019  10.300   1.806  1.00  4.12           H  
ATOM    987 2HB  TYR A  60      -1.371   9.893   2.827  1.00  4.12           H  
ATOM    988  HD1 TYR A  60       1.946   8.904   1.858  1.00  4.12           H  
ATOM    989  HD2 TYR A  60      -1.680   7.472   3.420  1.00  4.12           H  
ATOM    990  HE1 TYR A  60       3.101   6.941   2.742  1.00  4.12           H  
ATOM    991  HE2 TYR A  60      -0.599   5.511   4.314  1.00  4.12           H  
ATOM    992  HH  TYR A  60       1.257   4.366   4.384  1.00  4.12           H  
ATOM    993  N   GLY A  61      -2.478  10.674  -0.622  1.00  4.37           N  
ATOM    994  CA  GLY A  61      -3.576  11.452  -1.162  1.00  4.37           C  
ATOM    995  C   GLY A  61      -4.695  10.521  -1.655  1.00  4.37           C  
ATOM    996  O   GLY A  61      -5.821  10.965  -1.873  1.00  4.37           O  
ATOM    997  H   GLY A  61      -1.568  10.780  -1.066  1.00  4.37           H  
ATOM    998 1HA  GLY A  61      -3.960  12.130  -0.402  1.00  4.37           H  
ATOM    999 2HA  GLY A  61      -3.208  12.061  -1.987  1.00  4.37           H  
ATOM   1000  N   LYS A  62      -4.377   9.228  -1.848  1.00  4.63           N  
ATOM   1001  CA  LYS A  62      -5.339   8.235  -2.273  1.00  4.63           C  
ATOM   1002  C   LYS A  62      -5.592   7.211  -1.154  1.00  4.63           C  
ATOM   1003  O   LYS A  62      -6.729   6.805  -0.916  1.00  4.63           O  
ATOM   1004  CB  LYS A  62      -4.806   7.527  -3.516  1.00  4.63           C  
ATOM   1005  CG  LYS A  62      -4.639   8.432  -4.728  1.00  4.63           C  
ATOM   1006  CD  LYS A  62      -4.108   7.662  -5.926  1.00  4.63           C  
ATOM   1007  CE  LYS A  62      -3.926   8.567  -7.133  1.00  4.63           C  
ATOM   1008  NZ  LYS A  62      -3.349   7.834  -8.293  1.00  4.63           N  
ATOM   1009  H   LYS A  62      -3.430   8.905  -1.670  1.00  4.63           H  
ATOM   1010  HA  LYS A  62      -6.283   8.728  -2.505  1.00  4.63           H  
ATOM   1011 1HB  LYS A  62      -3.827   7.094  -3.289  1.00  4.63           H  
ATOM   1012 2HB  LYS A  62      -5.472   6.711  -3.785  1.00  4.63           H  
ATOM   1013 1HG  LYS A  62      -5.595   8.890  -4.981  1.00  4.63           H  
ATOM   1014 2HG  LYS A  62      -3.927   9.225  -4.483  1.00  4.63           H  
ATOM   1015 1HD  LYS A  62      -3.142   7.221  -5.666  1.00  4.63           H  
ATOM   1016 2HD  LYS A  62      -4.798   6.860  -6.182  1.00  4.63           H  
ATOM   1017 1HE  LYS A  62      -4.893   8.978  -7.420  1.00  4.63           H  
ATOM   1018 2HE  LYS A  62      -3.258   9.387  -6.865  1.00  4.63           H  
ATOM   1019 1HZ  LYS A  62      -3.242   8.466  -9.074  1.00  4.63           H  
ATOM   1020 2HZ  LYS A  62      -2.446   7.461  -8.032  1.00  4.63           H  
ATOM   1021 3HZ  LYS A  62      -3.964   7.076  -8.556  1.00  4.63           H  
ATOM   1022  N   ALA A  63      -4.514   6.777  -0.480  1.00  4.82           N  
ATOM   1023  CA  ALA A  63      -4.581   5.756   0.574  1.00  4.82           C  
ATOM   1024  C   ALA A  63      -5.387   6.146   1.818  1.00  4.82           C  
ATOM   1025  O   ALA A  63      -5.979   5.274   2.457  1.00  4.82           O  
ATOM   1026  CB  ALA A  63      -3.185   5.366   1.026  1.00  4.82           C  
ATOM   1027  H   ALA A  63      -3.598   7.144  -0.724  1.00  4.82           H  
ATOM   1028  HA  ALA A  63      -5.058   4.882   0.133  1.00  4.82           H  
ATOM   1029 1HB  ALA A  63      -3.258   4.566   1.758  1.00  4.82           H  
ATOM   1030 2HB  ALA A  63      -2.600   5.033   0.170  1.00  4.82           H  
ATOM   1031 3HB  ALA A  63      -2.713   6.199   1.475  1.00  4.82           H  
ATOM   1032  N   ILE A  64      -5.386   7.422   2.205  1.00  4.83           N  
ATOM   1033  CA  ILE A  64      -6.055   7.798   3.448  1.00  4.83           C  
ATOM   1034  C   ILE A  64      -7.579   7.971   3.327  1.00  4.83           C  
ATOM   1035  O   ILE A  64      -8.050   8.755   2.503  1.00  4.83           O  
ATOM   1036  CB  ILE A  64      -5.433   9.087   4.002  1.00  4.83           C  
ATOM   1037  CG1 ILE A  64      -3.985   8.847   4.249  1.00  4.83           C  
ATOM   1038  CG2 ILE A  64      -6.114   9.574   5.265  1.00  4.83           C  
ATOM   1039  CD1 ILE A  64      -3.728   7.716   5.246  1.00  4.83           C  
ATOM   1040  H   ILE A  64      -4.892   8.138   1.665  1.00  4.83           H  
ATOM   1041  HA  ILE A  64      -5.812   7.017   4.149  1.00  4.83           H  
ATOM   1042  HB  ILE A  64      -5.508   9.863   3.235  1.00  4.83           H  
ATOM   1043 1HG1 ILE A  64      -3.511   8.621   3.307  1.00  4.83           H  
ATOM   1044 2HG1 ILE A  64      -3.555   9.744   4.637  1.00  4.83           H  
ATOM   1045 1HG2 ILE A  64      -5.635  10.494   5.589  1.00  4.83           H  
ATOM   1046 2HG2 ILE A  64      -7.162   9.768   5.060  1.00  4.83           H  
ATOM   1047 3HG2 ILE A  64      -6.031   8.831   6.049  1.00  4.83           H  
ATOM   1048 1HD1 ILE A  64      -2.660   7.590   5.414  1.00  4.83           H  
ATOM   1049 2HD1 ILE A  64      -4.206   7.949   6.195  1.00  4.83           H  
ATOM   1050 3HD1 ILE A  64      -4.145   6.790   4.854  1.00  4.83           H  
ATOM   1051  N   PRO A  65      -8.381   7.250   4.141  1.00  4.57           N  
ATOM   1052  CA  PRO A  65      -9.827   7.292   4.142  1.00  4.57           C  
ATOM   1053  C   PRO A  65     -10.291   8.607   4.755  1.00  4.57           C  
ATOM   1054  O   PRO A  65      -9.552   9.211   5.526  1.00  4.57           O  
ATOM   1055  CB  PRO A  65     -10.196   6.086   5.023  1.00  4.57           C  
ATOM   1056  CG  PRO A  65      -9.034   5.931   5.962  1.00  4.57           C  
ATOM   1057  CD  PRO A  65      -7.816   6.315   5.150  1.00  4.57           C  
ATOM   1058  HA  PRO A  65     -10.171   7.172   3.107  1.00  4.57           H  
ATOM   1059 1HB  PRO A  65     -11.135   6.268   5.555  1.00  4.57           H  
ATOM   1060 2HB  PRO A  65     -10.351   5.198   4.392  1.00  4.57           H  
ATOM   1061 1HG  PRO A  65      -9.176   6.581   6.840  1.00  4.57           H  
ATOM   1062 2HG  PRO A  65      -8.984   4.897   6.337  1.00  4.57           H  
ATOM   1063 1HD  PRO A  65      -7.119   6.810   5.829  1.00  4.57           H  
ATOM   1064 2HD  PRO A  65      -7.381   5.424   4.663  1.00  4.57           H  
ATOM   1065  N   PRO A  66     -11.533   9.039   4.492  1.00  4.03           N  
ATOM   1066  CA  PRO A  66     -12.159  10.221   5.068  1.00  4.03           C  
ATOM   1067  C   PRO A  66     -12.331  10.128   6.585  1.00  4.03           C  
ATOM   1068  O   PRO A  66     -12.432  11.159   7.251  1.00  4.03           O  
ATOM   1069  CB  PRO A  66     -13.518  10.255   4.357  1.00  4.03           C  
ATOM   1070  CG  PRO A  66     -13.760   8.832   3.897  1.00  4.03           C  
ATOM   1071  CD  PRO A  66     -12.392   8.298   3.553  1.00  4.03           C  
ATOM   1072  HA  PRO A  66     -11.562  11.105   4.807  1.00  4.03           H  
ATOM   1073 1HB  PRO A  66     -14.291  10.603   5.061  1.00  4.03           H  
ATOM   1074 2HB  PRO A  66     -13.491  10.976   3.528  1.00  4.03           H  
ATOM   1075 1HG  PRO A  66     -14.250   8.261   4.703  1.00  4.03           H  
ATOM   1076 2HG  PRO A  66     -14.450   8.823   3.040  1.00  4.03           H  
ATOM   1077 1HD  PRO A  66     -12.386   7.222   3.736  1.00  4.03           H  
ATOM   1078 2HD  PRO A  66     -12.125   8.546   2.513  1.00  4.03           H  
ATOM   1079  N   ALA A  67     -12.316   8.891   7.103  1.00  3.30           N  
ATOM   1080  CA  ALA A  67     -12.486   8.545   8.514  1.00  3.30           C  
ATOM   1081  C   ALA A  67     -13.939   8.782   8.950  1.00  3.30           C  
ATOM   1082  O   ALA A  67     -14.621   9.637   8.388  1.00  3.30           O  
ATOM   1083  CB  ALA A  67     -11.520   9.341   9.399  1.00  3.30           C  
ATOM   1084  H   ALA A  67     -12.199   8.124   6.463  1.00  3.30           H  
ATOM   1085  HA  ALA A  67     -12.250   7.490   8.609  1.00  3.30           H  
ATOM   1086 1HB  ALA A  67     -11.633   9.044  10.436  1.00  3.30           H  
ATOM   1087 2HB  ALA A  67     -10.497   9.145   9.077  1.00  3.30           H  
ATOM   1088 3HB  ALA A  67     -11.712  10.400   9.337  1.00  3.30           H  
ATOM   1089  N   PRO A  68     -14.480   7.980   9.881  1.00  2.55           N  
ATOM   1090  CA  PRO A  68     -15.809   8.146  10.424  1.00  2.55           C  
ATOM   1091  C   PRO A  68     -15.828   9.383  11.315  1.00  2.55           C  
ATOM   1092  O   PRO A  68     -14.780   9.785  11.820  1.00  2.55           O  
ATOM   1093  CB  PRO A  68     -16.012   6.848  11.216  1.00  2.55           C  
ATOM   1094  CG  PRO A  68     -14.613   6.410  11.596  1.00  2.55           C  
ATOM   1095  CD  PRO A  68     -13.741   6.822  10.427  1.00  2.55           C  
ATOM   1096  HA  PRO A  68     -16.509   8.226   9.582  1.00  2.55           H  
ATOM   1097 1HB  PRO A  68     -16.639   7.046  12.103  1.00  2.55           H  
ATOM   1098 2HB  PRO A  68     -16.545   6.110  10.602  1.00  2.55           H  
ATOM   1099 1HG  PRO A  68     -14.315   6.897  12.537  1.00  2.55           H  
ATOM   1100 2HG  PRO A  68     -14.593   5.325  11.780  1.00  2.55           H  
ATOM   1101 1HD  PRO A  68     -12.758   7.102  10.811  1.00  2.55           H  
ATOM   1102 2HD  PRO A  68     -13.690   6.008   9.689  1.00  2.55           H  
ATOM   1103  N   PRO A  69     -16.994   9.995  11.533  1.00  1.90           N  
ATOM   1104  CA  PRO A  69     -17.199  11.119  12.421  1.00  1.90           C  
ATOM   1105  C   PRO A  69     -17.104  10.702  13.876  1.00  1.90           C  
ATOM   1106  O   PRO A  69     -17.380   9.555  14.226  1.00  1.90           O  
ATOM   1107  CB  PRO A  69     -18.618  11.569  12.068  1.00  1.90           C  
ATOM   1108  CG  PRO A  69     -19.298  10.319  11.550  1.00  1.90           C  
ATOM   1109  CD  PRO A  69     -18.207   9.549  10.830  1.00  1.90           C  
ATOM   1110  HA  PRO A  69     -16.464  11.902  12.193  1.00  1.90           H  
ATOM   1111 1HB  PRO A  69     -19.108  11.973  12.973  1.00  1.90           H  
ATOM   1112 2HB  PRO A  69     -18.584  12.382  11.330  1.00  1.90           H  
ATOM   1113 1HG  PRO A  69     -19.727   9.756  12.394  1.00  1.90           H  
ATOM   1114 2HG  PRO A  69     -20.136  10.590  10.892  1.00  1.90           H  
ATOM   1115 1HD  PRO A  69     -18.378   8.475  10.963  1.00  1.90           H  
ATOM   1116 2HD  PRO A  69     -18.168   9.843   9.769  1.00  1.90           H  
ATOM   1117  N   ALA A  70     -16.761  11.653  14.731  1.00  1.42           N  
ATOM   1118  CA  ALA A  70     -16.784  11.401  16.161  1.00  1.42           C  
ATOM   1119  C   ALA A  70     -18.236  11.169  16.580  1.00  1.42           C  
ATOM   1120  O   ALA A  70     -19.129  11.789  16.003  1.00  1.42           O  
ATOM   1121  CB  ALA A  70     -16.189  12.577  16.913  1.00  1.42           C  
ATOM   1122  H   ALA A  70     -16.507  12.568  14.389  1.00  1.42           H  
ATOM   1123  HA  ALA A  70     -16.197  10.508  16.355  1.00  1.42           H  
ATOM   1124 1HB  ALA A  70     -16.214  12.366  17.964  1.00  1.42           H  
ATOM   1125 2HB  ALA A  70     -15.158  12.735  16.602  1.00  1.42           H  
ATOM   1126 3HB  ALA A  70     -16.770  13.473  16.711  1.00  1.42           H  
ATOM   1127  N   PRO A  71     -18.520  10.317  17.574  1.00  1.09           N  
ATOM   1128  CA  PRO A  71     -19.857  10.078  18.066  1.00  1.09           C  
ATOM   1129  C   PRO A  71     -20.329  11.332  18.790  1.00  1.09           C  
ATOM   1130  O   PRO A  71     -19.495  12.054  19.331  1.00  1.09           O  
ATOM   1131  CB  PRO A  71     -19.662   8.884  19.003  1.00  1.09           C  
ATOM   1132  CG  PRO A  71     -18.218   8.975  19.446  1.00  1.09           C  
ATOM   1133  CD  PRO A  71     -17.468   9.547  18.250  1.00  1.09           C  
ATOM   1134  HA  PRO A  71     -20.478   9.811  17.207  1.00  1.09           H  
ATOM   1135 1HB  PRO A  71     -20.366   8.955  19.848  1.00  1.09           H  
ATOM   1136 2HB  PRO A  71     -19.891   7.948  18.472  1.00  1.09           H  
ATOM   1137 1HG  PRO A  71     -18.149   9.610  20.323  1.00  1.09           H  
ATOM   1138 2HG  PRO A  71     -17.849   7.980  19.742  1.00  1.09           H  
ATOM   1139 1HD  PRO A  71     -16.657  10.193  18.612  1.00  1.09           H  
ATOM   1140 2HD  PRO A  71     -17.104   8.736  17.598  1.00  1.09           H  
ATOM   1141  N   PRO A  72     -21.636  11.582  18.910  1.00  0.88           N  
ATOM   1142  CA  PRO A  72     -22.199  12.710  19.625  1.00  0.88           C  
ATOM   1143  C   PRO A  72     -21.764  12.747  21.072  1.00  0.88           C  
ATOM   1144  O   PRO A  72     -21.573  11.712  21.715  1.00  0.88           O  
ATOM   1145  CB  PRO A  72     -23.700  12.456  19.540  1.00  0.88           C  
ATOM   1146  CG  PRO A  72     -23.876  11.609  18.298  1.00  0.88           C  
ATOM   1147  CD  PRO A  72     -22.640  10.730  18.241  1.00  0.88           C  
ATOM   1148  HA  PRO A  72     -21.919  13.642  19.112  1.00  0.88           H  
ATOM   1149 1HB  PRO A  72     -24.044  11.958  20.460  1.00  0.88           H  
ATOM   1150 2HB  PRO A  72     -24.235  13.415  19.479  1.00  0.88           H  
ATOM   1151 1HG  PRO A  72     -24.809  11.027  18.367  1.00  0.88           H  
ATOM   1152 2HG  PRO A  72     -23.970  12.255  17.413  1.00  0.88           H  
ATOM   1153 1HD  PRO A  72     -22.783   9.784  18.782  1.00  0.88           H  
ATOM   1154 2HD  PRO A  72     -22.417  10.585  17.181  1.00  0.88           H  
ATOM   1155  N   LEU A  73     -21.641  13.954  21.588  1.00  0.75           N  
ATOM   1156  CA  LEU A  73     -21.273  14.151  22.975  1.00  0.75           C  
ATOM   1157  C   LEU A  73     -22.272  13.511  23.910  1.00  0.75           C  
ATOM   1158  O   LEU A  73     -23.476  13.710  23.760  1.00  0.75           O  
ATOM   1159  CB  LEU A  73     -21.186  15.640  23.275  1.00  0.75           C  
ATOM   1160  CG  LEU A  73     -20.752  15.994  24.634  1.00  0.75           C  
ATOM   1161  CD1 LEU A  73     -19.403  15.500  24.775  1.00  0.75           C  
ATOM   1162  CD2 LEU A  73     -20.789  17.496  24.779  1.00  0.75           C  
ATOM   1163  H   LEU A  73     -21.796  14.763  21.002  1.00  0.75           H  
ATOM   1164  HA  LEU A  73     -20.296  13.691  23.144  1.00  0.75           H  
ATOM   1165 1HB  LEU A  73     -20.480  16.096  22.573  1.00  0.75           H  
ATOM   1166 2HB  LEU A  73     -22.163  16.088  23.109  1.00  0.75           H  
ATOM   1167  HG  LEU A  73     -21.387  15.539  25.396  1.00  0.75           H  
ATOM   1168 1HD1 LEU A  73     -19.003  15.772  25.725  1.00  0.75           H  
ATOM   1169 2HD1 LEU A  73     -19.382  14.425  24.662  1.00  0.75           H  
ATOM   1170 3HD1 LEU A  73     -18.841  15.938  23.993  1.00  0.75           H  
ATOM   1171 1HD2 LEU A  73     -20.440  17.762  25.760  1.00  0.75           H  
ATOM   1172 2HD2 LEU A  73     -20.147  17.961  24.026  1.00  0.75           H  
ATOM   1173 3HD2 LEU A  73     -21.805  17.854  24.647  1.00  0.75           H  
ATOM   1174  N   THR A  74     -21.766  12.729  24.853  1.00  0.68           N  
ATOM   1175  CA  THR A  74     -22.584  12.055  25.845  1.00  0.68           C  
ATOM   1176  C   THR A  74     -22.101  12.342  27.261  1.00  0.68           C  
ATOM   1177  O   THR A  74     -20.910  12.247  27.559  1.00  0.68           O  
ATOM   1178  CB  THR A  74     -22.555  10.534  25.599  1.00  0.68           C  
ATOM   1179  OG1 THR A  74     -23.091  10.243  24.291  1.00  0.68           O  
ATOM   1180  CG2 THR A  74     -23.350   9.783  26.646  1.00  0.68           C  
ATOM   1181  H   THR A  74     -20.756  12.587  24.882  1.00  0.68           H  
ATOM   1182  HA  THR A  74     -23.609  12.412  25.756  1.00  0.68           H  
ATOM   1183  HB  THR A  74     -21.517  10.191  25.633  1.00  0.68           H  
ATOM   1184  HG1 THR A  74     -22.488  10.574  23.600  1.00  0.68           H  
ATOM   1185 1HG2 THR A  74     -23.302   8.716  26.441  1.00  0.68           H  
ATOM   1186 2HG2 THR A  74     -22.934   9.975  27.627  1.00  0.68           H  
ATOM   1187 3HG2 THR A  74     -24.389  10.110  26.623  1.00  0.68           H  
ATOM   1188  N   LEU A  75     -23.001  12.679  28.175  1.00  0.65           N  
ATOM   1189  CA  LEU A  75     -22.483  12.886  29.518  1.00  0.65           C  
ATOM   1190  C   LEU A  75     -22.452  11.515  30.178  1.00  0.65           C  
ATOM   1191  O   LEU A  75     -23.398  10.743  30.024  1.00  0.65           O  
ATOM   1192  CB  LEU A  75     -23.330  13.908  30.288  1.00  0.65           C  
ATOM   1193  CG  LEU A  75     -23.399  15.286  29.583  1.00  0.65           C  
ATOM   1194  CD1 LEU A  75     -24.213  16.252  30.395  1.00  0.65           C  
ATOM   1195  CD2 LEU A  75     -22.020  15.795  29.343  1.00  0.65           C  
ATOM   1196  H   LEU A  75     -23.982  12.772  27.953  1.00  0.65           H  
ATOM   1197  HA  LEU A  75     -21.474  13.273  29.466  1.00  0.65           H  
ATOM   1198 1HB  LEU A  75     -24.345  13.526  30.399  1.00  0.65           H  
ATOM   1199 2HB  LEU A  75     -22.894  14.049  31.281  1.00  0.65           H  
ATOM   1200  HG  LEU A  75     -23.898  15.166  28.623  1.00  0.65           H  
ATOM   1201 1HD1 LEU A  75     -24.264  17.207  29.868  1.00  0.65           H  
ATOM   1202 2HD1 LEU A  75     -25.220  15.855  30.527  1.00  0.65           H  
ATOM   1203 3HD1 LEU A  75     -23.748  16.401  31.369  1.00  0.65           H  
ATOM   1204 1HD2 LEU A  75     -22.081  16.746  28.828  1.00  0.65           H  
ATOM   1205 2HD2 LEU A  75     -21.506  15.921  30.297  1.00  0.65           H  
ATOM   1206 3HD2 LEU A  75     -21.483  15.080  28.727  1.00  0.65           H  
ATOM   1207  N   SER A  76     -21.379  11.214  30.907  1.00  0.63           N  
ATOM   1208  CA  SER A  76     -21.237   9.921  31.570  1.00  0.63           C  
ATOM   1209  C   SER A  76     -21.480  10.047  33.060  1.00  0.63           C  
ATOM   1210  O   SER A  76     -22.279   9.306  33.637  1.00  0.63           O  
ATOM   1211  CB  SER A  76     -19.849   9.372  31.327  1.00  0.63           C  
ATOM   1212  OG  SER A  76     -19.661   8.155  31.999  1.00  0.63           O  
ATOM   1213  H   SER A  76     -20.627  11.890  31.010  1.00  0.63           H  
ATOM   1214  HA  SER A  76     -21.971   9.231  31.154  1.00  0.63           H  
ATOM   1215 1HB  SER A  76     -19.706   9.225  30.258  1.00  0.63           H  
ATOM   1216 2HB  SER A  76     -19.104  10.096  31.660  1.00  0.63           H  
ATOM   1217  HG  SER A  76     -19.857   8.334  32.922  1.00  0.63           H  
ATOM   1218  N   LYS A  77     -20.784  10.988  33.686  1.00  0.62           N  
ATOM   1219  CA  LYS A  77     -20.998  11.226  35.105  1.00  0.62           C  
ATOM   1220  C   LYS A  77     -21.810  12.491  35.234  1.00  0.62           C  
ATOM   1221  O   LYS A  77     -21.307  13.584  34.980  1.00  0.62           O  
ATOM   1222  CB  LYS A  77     -19.695  11.334  35.888  1.00  0.62           C  
ATOM   1223  CG  LYS A  77     -19.884  11.514  37.388  1.00  0.62           C  
ATOM   1224  CD  LYS A  77     -18.543  11.563  38.115  1.00  0.62           C  
ATOM   1225  CE  LYS A  77     -18.733  11.768  39.610  1.00  0.62           C  
ATOM   1226  NZ  LYS A  77     -17.434  11.745  40.343  1.00  0.62           N  
ATOM   1227  H   LYS A  77     -20.139  11.565  33.150  1.00  0.62           H  
ATOM   1228  HA  LYS A  77     -21.583  10.410  35.527  1.00  0.62           H  
ATOM   1229 1HB  LYS A  77     -19.087  10.445  35.721  1.00  0.62           H  
ATOM   1230 2HB  LYS A  77     -19.132  12.187  35.543  1.00  0.62           H  
ATOM   1231 1HG  LYS A  77     -20.433  12.446  37.576  1.00  0.62           H  
ATOM   1232 2HG  LYS A  77     -20.473  10.685  37.781  1.00  0.62           H  
ATOM   1233 1HD  LYS A  77     -18.001  10.632  37.947  1.00  0.62           H  
ATOM   1234 2HD  LYS A  77     -17.947  12.388  37.715  1.00  0.62           H  
ATOM   1235 1HE  LYS A  77     -19.216  12.734  39.774  1.00  0.62           H  
ATOM   1236 2HE  LYS A  77     -19.376  10.980  40.002  1.00  0.62           H  
ATOM   1237 1HZ  LYS A  77     -17.602  11.887  41.330  1.00  0.62           H  
ATOM   1238 2HZ  LYS A  77     -16.987  10.849  40.204  1.00  0.62           H  
ATOM   1239 3HZ  LYS A  77     -16.831  12.476  39.995  1.00  0.62           H  
ATOM   1240  N   ASP A  78     -23.078  12.321  35.570  1.00  0.61           N  
ATOM   1241  CA  ASP A  78     -24.026  13.415  35.680  1.00  0.61           C  
ATOM   1242  C   ASP A  78     -23.905  14.034  37.065  1.00  0.61           C  
ATOM   1243  O   ASP A  78     -23.159  13.532  37.907  1.00  0.61           O  
ATOM   1244  CB  ASP A  78     -25.442  12.893  35.388  1.00  0.61           C  
ATOM   1245  CG  ASP A  78     -26.446  13.944  34.876  1.00  0.61           C  
ATOM   1246  OD1 ASP A  78     -26.248  15.111  35.105  1.00  0.61           O  
ATOM   1247  OD2 ASP A  78     -27.407  13.575  34.245  1.00  0.61           O  
ATOM   1248  H   ASP A  78     -23.401  11.379  35.750  1.00  0.61           H  
ATOM   1249  HA  ASP A  78     -23.774  14.178  34.942  1.00  0.61           H  
ATOM   1250 1HB  ASP A  78     -25.382  12.086  34.656  1.00  0.61           H  
ATOM   1251 2HB  ASP A  78     -25.851  12.465  36.307  1.00  0.61           H  
ATOM   1252  N   LEU A  79     -24.632  15.113  37.295  1.00  0.61           N  
ATOM   1253  CA  LEU A  79     -24.585  15.776  38.591  1.00  0.61           C  
ATOM   1254  C   LEU A  79     -25.571  15.125  39.550  1.00  0.61           C  
ATOM   1255  O   LEU A  79     -26.609  14.604  39.138  1.00  0.61           O  
ATOM   1256  CB  LEU A  79     -24.945  17.267  38.506  1.00  0.61           C  
ATOM   1257  CG  LEU A  79     -24.112  18.165  37.605  1.00  0.61           C  
ATOM   1258  CD1 LEU A  79     -24.655  19.604  37.717  1.00  0.61           C  
ATOM   1259  CD2 LEU A  79     -22.681  18.066  37.963  1.00  0.61           C  
ATOM   1260  H   LEU A  79     -25.233  15.449  36.544  1.00  0.61           H  
ATOM   1261  HA  LEU A  79     -23.579  15.675  39.000  1.00  0.61           H  
ATOM   1262 1HB  LEU A  79     -25.986  17.350  38.178  1.00  0.61           H  
ATOM   1263 2HB  LEU A  79     -24.881  17.678  39.510  1.00  0.61           H  
ATOM   1264  HG  LEU A  79     -24.228  17.845  36.578  1.00  0.61           H  
ATOM   1265 1HD1 LEU A  79     -24.093  20.264  37.063  1.00  0.61           H  
ATOM   1266 2HD1 LEU A  79     -25.710  19.610  37.427  1.00  0.61           H  
ATOM   1267 3HD1 LEU A  79     -24.563  19.952  38.746  1.00  0.61           H  
ATOM   1268 1HD2 LEU A  79     -22.114  18.690  37.291  1.00  0.61           H  
ATOM   1269 2HD2 LEU A  79     -22.521  18.380  38.991  1.00  0.61           H  
ATOM   1270 3HD2 LEU A  79     -22.380  17.033  37.843  1.00  0.61           H  
ATOM   1271  N   THR A  80     -25.254  15.175  40.834  1.00  0.61           N  
ATOM   1272  CA  THR A  80     -26.154  14.689  41.870  1.00  0.61           C  
ATOM   1273  C   THR A  80     -27.466  15.473  41.794  1.00  0.61           C  
ATOM   1274  O   THR A  80     -27.437  16.687  41.727  1.00  0.61           O  
ATOM   1275  CB  THR A  80     -25.489  14.856  43.251  1.00  0.61           C  
ATOM   1276  OG1 THR A  80     -24.255  14.129  43.279  1.00  0.61           O  
ATOM   1277  CG2 THR A  80     -26.377  14.360  44.340  1.00  0.61           C  
ATOM   1278  H   THR A  80     -24.371  15.582  41.100  1.00  0.61           H  
ATOM   1279  HA  THR A  80     -26.364  13.634  41.694  1.00  0.61           H  
ATOM   1280  HB  THR A  80     -25.283  15.914  43.423  1.00  0.61           H  
ATOM   1281  HG1 THR A  80     -23.912  14.114  44.178  1.00  0.61           H  
ATOM   1282 1HG2 THR A  80     -25.887  14.498  45.304  1.00  0.61           H  
ATOM   1283 2HG2 THR A  80     -27.289  14.912  44.327  1.00  0.61           H  
ATOM   1284 3HG2 THR A  80     -26.589  13.304  44.188  1.00  0.61           H  
ATOM   1285  N   ALA A  81     -28.619  14.803  41.817  1.00  0.61           N  
ATOM   1286  CA  ALA A  81     -29.906  15.518  41.715  1.00  0.61           C  
ATOM   1287  C   ALA A  81     -30.125  16.552  42.831  1.00  0.61           C  
ATOM   1288  O   ALA A  81     -30.761  17.589  42.613  1.00  0.61           O  
ATOM   1289  CB  ALA A  81     -31.050  14.526  41.740  1.00  0.61           C  
ATOM   1290  H   ALA A  81     -28.604  13.796  41.875  1.00  0.61           H  
ATOM   1291  HA  ALA A  81     -29.914  16.051  40.761  1.00  0.61           H  
ATOM   1292 1HB  ALA A  81     -31.993  15.060  41.621  1.00  0.61           H  
ATOM   1293 2HB  ALA A  81     -30.929  13.816  40.922  1.00  0.61           H  
ATOM   1294 3HB  ALA A  81     -31.051  13.995  42.690  1.00  0.61           H  
ATOM   1295  N   SER A  82     -29.631  16.252  44.024  1.00  0.63           N  
ATOM   1296  CA  SER A  82     -29.784  17.134  45.169  1.00  0.63           C  
ATOM   1297  C   SER A  82     -28.644  16.950  46.151  1.00  0.63           C  
ATOM   1298  O   SER A  82     -28.267  15.823  46.482  1.00  0.63           O  
ATOM   1299  CB  SER A  82     -31.106  16.889  45.871  1.00  0.63           C  
ATOM   1300  OG  SER A  82     -31.231  17.700  47.010  1.00  0.63           O  
ATOM   1301  H   SER A  82     -29.121  15.391  44.134  1.00  0.63           H  
ATOM   1302  HA  SER A  82     -29.766  18.156  44.810  1.00  0.63           H  
ATOM   1303 1HB  SER A  82     -31.917  17.112  45.177  1.00  0.63           H  
ATOM   1304 2HB  SER A  82     -31.191  15.841  46.150  1.00  0.63           H  
ATOM   1305  HG  SER A  82     -30.782  18.532  46.800  1.00  0.63           H  
ATOM   1306  N   MET A  83     -28.142  18.064  46.656  1.00  0.67           N  
ATOM   1307  CA  MET A  83     -27.047  18.071  47.605  1.00  0.67           C  
ATOM   1308  C   MET A  83     -27.321  19.016  48.769  1.00  0.67           C  
ATOM   1309  O   MET A  83     -27.893  20.092  48.583  1.00  0.67           O  
ATOM   1310  CB  MET A  83     -25.776  18.462  46.864  1.00  0.67           C  
ATOM   1311  CG  MET A  83     -24.531  18.492  47.680  1.00  0.67           C  
ATOM   1312  SD  MET A  83     -23.102  18.919  46.694  1.00  0.67           S  
ATOM   1313  CE  MET A  83     -22.990  17.450  45.688  1.00  0.67           C  
ATOM   1314  H   MET A  83     -28.515  18.949  46.320  1.00  0.67           H  
ATOM   1315  HA  MET A  83     -26.932  17.068  48.012  1.00  0.67           H  
ATOM   1316 1HB  MET A  83     -25.618  17.770  46.036  1.00  0.67           H  
ATOM   1317 2HB  MET A  83     -25.908  19.451  46.433  1.00  0.67           H  
ATOM   1318 1HG  MET A  83     -24.640  19.227  48.460  1.00  0.67           H  
ATOM   1319 2HG  MET A  83     -24.362  17.521  48.143  1.00  0.67           H  
ATOM   1320 1HE  MET A  83     -22.136  17.536  45.017  1.00  0.67           H  
ATOM   1321 2HE  MET A  83     -22.857  16.579  46.329  1.00  0.67           H  
ATOM   1322 3HE  MET A  83     -23.904  17.337  45.103  1.00  0.67           H  
ATOM   1323  N   SER A  84     -26.928  18.593  49.965  1.00  0.73           N  
ATOM   1324  CA  SER A  84     -27.102  19.399  51.164  1.00  0.73           C  
ATOM   1325  C   SER A  84     -25.778  19.568  51.868  1.00  0.73           C  
ATOM   1326  O   SER A  84     -25.115  18.590  52.224  1.00  0.73           O  
ATOM   1327  CB  SER A  84     -28.095  18.765  52.120  1.00  0.73           C  
ATOM   1328  OG  SER A  84     -28.201  19.523  53.295  1.00  0.73           O  
ATOM   1329  H   SER A  84     -26.482  17.690  50.044  1.00  0.73           H  
ATOM   1330  HA  SER A  84     -27.466  20.385  50.880  1.00  0.73           H  
ATOM   1331 1HB  SER A  84     -29.071  18.688  51.640  1.00  0.73           H  
ATOM   1332 2HB  SER A  84     -27.764  17.758  52.365  1.00  0.73           H  
ATOM   1333  HG  SER A  84     -27.294  19.754  53.538  1.00  0.73           H  
ATOM   1334  N   VAL A  85     -25.388  20.816  52.032  1.00  0.80           N  
ATOM   1335  CA  VAL A  85     -24.126  21.151  52.659  1.00  0.80           C  
ATOM   1336  C   VAL A  85     -24.382  22.120  53.796  1.00  0.80           C  
ATOM   1337  O   VAL A  85     -25.465  22.690  53.885  1.00  0.80           O  
ATOM   1338  CB  VAL A  85     -23.163  21.788  51.632  1.00  0.80           C  
ATOM   1339  CG1 VAL A  85     -22.883  20.841  50.489  1.00  0.80           C  
ATOM   1340  CG2 VAL A  85     -23.746  23.058  51.115  1.00  0.80           C  
ATOM   1341  H   VAL A  85     -26.004  21.564  51.701  1.00  0.80           H  
ATOM   1342  HA  VAL A  85     -23.672  20.245  53.062  1.00  0.80           H  
ATOM   1343  HB  VAL A  85     -22.210  21.999  52.124  1.00  0.80           H  
ATOM   1344 1HG1 VAL A  85     -22.185  21.308  49.794  1.00  0.80           H  
ATOM   1345 2HG1 VAL A  85     -22.448  19.918  50.875  1.00  0.80           H  
ATOM   1346 3HG1 VAL A  85     -23.805  20.624  49.980  1.00  0.80           H  
ATOM   1347 1HG2 VAL A  85     -23.053  23.515  50.407  1.00  0.80           H  
ATOM   1348 2HG2 VAL A  85     -24.696  22.849  50.617  1.00  0.80           H  
ATOM   1349 3HG2 VAL A  85     -23.909  23.732  51.951  1.00  0.80           H  
ATOM   1350  N   GLU A  86     -23.411  22.272  54.671  1.00  0.86           N  
ATOM   1351  CA  GLU A  86     -23.498  23.232  55.762  1.00  0.86           C  
ATOM   1352  C   GLU A  86     -22.709  24.463  55.375  1.00  0.86           C  
ATOM   1353  O   GLU A  86     -21.791  24.365  54.571  1.00  0.86           O  
ATOM   1354  CB  GLU A  86     -22.961  22.626  57.069  1.00  0.86           C  
ATOM   1355  CG  GLU A  86     -23.772  21.435  57.572  1.00  0.86           C  
ATOM   1356  CD  GLU A  86     -23.233  20.831  58.851  1.00  0.86           C  
ATOM   1357  OE1 GLU A  86     -22.239  21.311  59.342  1.00  0.86           O  
ATOM   1358  OE2 GLU A  86     -23.822  19.892  59.334  1.00  0.86           O  
ATOM   1359  H   GLU A  86     -22.566  21.730  54.562  1.00  0.86           H  
ATOM   1360  HA  GLU A  86     -24.535  23.516  55.904  1.00  0.86           H  
ATOM   1361 1HB  GLU A  86     -21.927  22.308  56.929  1.00  0.86           H  
ATOM   1362 2HB  GLU A  86     -22.967  23.389  57.847  1.00  0.86           H  
ATOM   1363 1HG  GLU A  86     -24.795  21.770  57.750  1.00  0.86           H  
ATOM   1364 2HG  GLU A  86     -23.800  20.674  56.794  1.00  0.86           H  
ATOM   1365  N   GLU A  87     -22.988  25.607  55.984  1.00  0.90           N  
ATOM   1366  CA  GLU A  87     -22.181  26.800  55.675  1.00  0.90           C  
ATOM   1367  C   GLU A  87     -20.691  26.615  56.042  1.00  0.90           C  
ATOM   1368  O   GLU A  87     -19.815  27.299  55.526  1.00  0.90           O  
ATOM   1369  CB  GLU A  87     -22.740  28.071  56.331  1.00  0.90           C  
ATOM   1370  CG  GLU A  87     -24.018  28.618  55.708  1.00  0.90           C  
ATOM   1371  CD  GLU A  87     -24.454  29.937  56.317  1.00  0.90           C  
ATOM   1372  OE1 GLU A  87     -23.856  30.360  57.277  1.00  0.90           O  
ATOM   1373  OE2 GLU A  87     -25.383  30.523  55.814  1.00  0.90           O  
ATOM   1374  H   GLU A  87     -23.776  25.639  56.633  1.00  0.90           H  
ATOM   1375  HA  GLU A  87     -22.228  26.962  54.597  1.00  0.90           H  
ATOM   1376 1HB  GLU A  87     -22.941  27.876  57.385  1.00  0.90           H  
ATOM   1377 2HB  GLU A  87     -21.987  28.859  56.280  1.00  0.90           H  
ATOM   1378 1HG  GLU A  87     -23.847  28.765  54.645  1.00  0.90           H  
ATOM   1379 2HG  GLU A  87     -24.808  27.885  55.825  1.00  0.90           H  
ATOM   1380  N   GLY A  88     -20.392  25.705  56.963  1.00  0.90           N  
ATOM   1381  CA  GLY A  88     -19.004  25.458  57.345  1.00  0.90           C  
ATOM   1382  C   GLY A  88     -18.314  24.441  56.413  1.00  0.90           C  
ATOM   1383  O   GLY A  88     -17.156  24.083  56.630  1.00  0.90           O  
ATOM   1384  H   GLY A  88     -21.135  25.165  57.382  1.00  0.90           H  
ATOM   1385 1HA  GLY A  88     -18.453  26.398  57.332  1.00  0.90           H  
ATOM   1386 2HA  GLY A  88     -18.976  25.087  58.368  1.00  0.90           H  
ATOM   1387  N   ALA A  89     -19.041  23.954  55.401  1.00  0.87           N  
ATOM   1388  CA  ALA A  89     -18.567  22.939  54.461  1.00  0.87           C  
ATOM   1389  C   ALA A  89     -18.297  23.495  53.077  1.00  0.87           C  
ATOM   1390  O   ALA A  89     -18.813  24.549  52.711  1.00  0.87           O  
ATOM   1391  CB  ALA A  89     -19.594  21.841  54.323  1.00  0.87           C  
ATOM   1392  H   ALA A  89     -19.987  24.298  55.256  1.00  0.87           H  
ATOM   1393  HA  ALA A  89     -17.637  22.527  54.849  1.00  0.87           H  
ATOM   1394 1HB  ALA A  89     -19.222  21.078  53.637  1.00  0.87           H  
ATOM   1395 2HB  ALA A  89     -19.788  21.397  55.297  1.00  0.87           H  
ATOM   1396 3HB  ALA A  89     -20.511  22.263  53.926  1.00  0.87           H  
ATOM   1397  N   ALA A  90     -17.477  22.779  52.311  1.00  0.81           N  
ATOM   1398  CA  ALA A  90     -17.236  23.129  50.913  1.00  0.81           C  
ATOM   1399  C   ALA A  90     -18.367  22.611  50.030  1.00  0.81           C  
ATOM   1400  O   ALA A  90     -18.977  21.585  50.341  1.00  0.81           O  
ATOM   1401  CB  ALA A  90     -15.905  22.546  50.437  1.00  0.81           C  
ATOM   1402  H   ALA A  90     -17.042  21.950  52.690  1.00  0.81           H  
ATOM   1403  HA  ALA A  90     -17.215  24.213  50.828  1.00  0.81           H  
ATOM   1404 1HB  ALA A  90     -15.746  22.837  49.395  1.00  0.81           H  
ATOM   1405 2HB  ALA A  90     -15.094  22.931  51.052  1.00  0.81           H  
ATOM   1406 3HB  ALA A  90     -15.935  21.463  50.511  1.00  0.81           H  
ATOM   1407  N   LEU A  91     -18.611  23.294  48.913  1.00  0.74           N  
ATOM   1408  CA  LEU A  91     -19.549  22.811  47.895  1.00  0.74           C  
ATOM   1409  C   LEU A  91     -18.805  22.366  46.645  1.00  0.74           C  
ATOM   1410  O   LEU A  91     -18.071  23.160  46.046  1.00  0.74           O  
ATOM   1411  CB  LEU A  91     -20.562  23.899  47.502  1.00  0.74           C  
ATOM   1412  CG  LEU A  91     -21.559  23.543  46.342  1.00  0.74           C  
ATOM   1413  CD1 LEU A  91     -22.446  22.395  46.774  1.00  0.74           C  
ATOM   1414  CD2 LEU A  91     -22.410  24.786  45.984  1.00  0.74           C  
ATOM   1415  H   LEU A  91     -18.097  24.163  48.752  1.00  0.74           H  
ATOM   1416  HA  LEU A  91     -20.090  21.955  48.296  1.00  0.74           H  
ATOM   1417 1HB  LEU A  91     -21.155  24.148  48.382  1.00  0.74           H  
ATOM   1418 2HB  LEU A  91     -20.010  24.792  47.203  1.00  0.74           H  
ATOM   1419  HG  LEU A  91     -20.994  23.223  45.461  1.00  0.74           H  
ATOM   1420 1HD1 LEU A  91     -23.128  22.133  45.964  1.00  0.74           H  
ATOM   1421 2HD1 LEU A  91     -21.820  21.543  47.011  1.00  0.74           H  
ATOM   1422 3HD1 LEU A  91     -23.018  22.680  47.654  1.00  0.74           H  
ATOM   1423 1HD2 LEU A  91     -23.098  24.536  45.174  1.00  0.74           H  
ATOM   1424 2HD2 LEU A  91     -22.978  25.105  46.857  1.00  0.74           H  
ATOM   1425 3HD2 LEU A  91     -21.760  25.600  45.666  1.00  0.74           H  
ATOM   1426  N   THR A  92     -18.970  21.096  46.259  1.00  0.68           N  
ATOM   1427  CA  THR A  92     -18.311  20.602  45.053  1.00  0.68           C  
ATOM   1428  C   THR A  92     -19.267  19.868  44.113  1.00  0.68           C  
ATOM   1429  O   THR A  92     -19.935  18.911  44.507  1.00  0.68           O  
ATOM   1430  CB  THR A  92     -17.145  19.645  45.393  1.00  0.68           C  
ATOM   1431  OG1 THR A  92     -16.182  20.322  46.213  1.00  0.68           O  
ATOM   1432  CG2 THR A  92     -16.463  19.179  44.102  1.00  0.68           C  
ATOM   1433  H   THR A  92     -19.568  20.482  46.794  1.00  0.68           H  
ATOM   1434  HA  THR A  92     -17.906  21.451  44.512  1.00  0.68           H  
ATOM   1435  HB  THR A  92     -17.527  18.781  45.934  1.00  0.68           H  
ATOM   1436  HG1 THR A  92     -15.489  19.704  46.469  1.00  0.68           H  
ATOM   1437 1HG2 THR A  92     -15.640  18.511  44.342  1.00  0.68           H  
ATOM   1438 2HG2 THR A  92     -17.178  18.652  43.470  1.00  0.68           H  
ATOM   1439 3HG2 THR A  92     -16.085  20.043  43.566  1.00  0.68           H  
ATOM   1440  N   LEU A  93     -19.296  20.297  42.854  1.00  0.65           N  
ATOM   1441  CA  LEU A  93     -20.098  19.631  41.831  1.00  0.65           C  
ATOM   1442  C   LEU A  93     -19.177  19.193  40.678  1.00  0.65           C  
ATOM   1443  O   LEU A  93     -18.333  19.973  40.226  1.00  0.65           O  
ATOM   1444  CB  LEU A  93     -21.203  20.576  41.332  1.00  0.65           C  
ATOM   1445  CG  LEU A  93     -22.215  21.088  42.392  1.00  0.65           C  
ATOM   1446  CD1 LEU A  93     -23.116  22.124  41.764  1.00  0.65           C  
ATOM   1447  CD2 LEU A  93     -23.030  19.936  42.910  1.00  0.65           C  
ATOM   1448  H   LEU A  93     -18.728  21.110  42.610  1.00  0.65           H  
ATOM   1449  HA  LEU A  93     -20.558  18.742  42.260  1.00  0.65           H  
ATOM   1450 1HB  LEU A  93     -20.732  21.446  40.888  1.00  0.65           H  
ATOM   1451 2HB  LEU A  93     -21.770  20.059  40.568  1.00  0.65           H  
ATOM   1452  HG  LEU A  93     -21.677  21.558  43.218  1.00  0.65           H  
ATOM   1453 1HD1 LEU A  93     -23.824  22.487  42.512  1.00  0.65           H  
ATOM   1454 2HD1 LEU A  93     -22.516  22.956  41.396  1.00  0.65           H  
ATOM   1455 3HD1 LEU A  93     -23.663  21.673  40.936  1.00  0.65           H  
ATOM   1456 1HD2 LEU A  93     -23.738  20.298  43.659  1.00  0.65           H  
ATOM   1457 2HD2 LEU A  93     -23.574  19.470  42.086  1.00  0.65           H  
ATOM   1458 3HD2 LEU A  93     -22.366  19.209  43.362  1.00  0.65           H  
ATOM   1459  N   SER A  94     -19.355  17.971  40.164  1.00  0.63           N  
ATOM   1460  CA  SER A  94     -18.510  17.506  39.052  1.00  0.63           C  
ATOM   1461  C   SER A  94     -19.273  16.762  37.961  1.00  0.63           C  
ATOM   1462  O   SER A  94     -20.241  16.059  38.245  1.00  0.63           O  
ATOM   1463  CB  SER A  94     -17.417  16.592  39.566  1.00  0.63           C  
ATOM   1464  OG  SER A  94     -16.552  17.254  40.451  1.00  0.63           O  
ATOM   1465  H   SER A  94     -20.058  17.359  40.552  1.00  0.63           H  
ATOM   1466  HA  SER A  94     -18.048  18.376  38.593  1.00  0.63           H  
ATOM   1467 1HB  SER A  94     -17.872  15.741  40.069  1.00  0.63           H  
ATOM   1468 2HB  SER A  94     -16.848  16.206  38.718  1.00  0.63           H  
ATOM   1469  HG  SER A  94     -16.061  17.873  39.921  1.00  0.63           H  
ATOM   1470  N   VAL A  95     -18.774  16.872  36.727  1.00  0.63           N  
ATOM   1471  CA  VAL A  95     -19.353  16.184  35.563  1.00  0.63           C  
ATOM   1472  C   VAL A  95     -18.296  15.633  34.611  1.00  0.63           C  
ATOM   1473  O   VAL A  95     -17.311  16.298  34.336  1.00  0.63           O  
ATOM   1474  CB  VAL A  95     -20.178  17.195  34.771  1.00  0.63           C  
ATOM   1475  CG1 VAL A  95     -19.232  18.287  34.373  1.00  0.63           C  
ATOM   1476  CG2 VAL A  95     -20.838  16.572  33.503  1.00  0.63           C  
ATOM   1477  H   VAL A  95     -17.970  17.491  36.595  1.00  0.63           H  
ATOM   1478  HA  VAL A  95     -19.981  15.369  35.921  1.00  0.63           H  
ATOM   1479  HB  VAL A  95     -20.951  17.603  35.409  1.00  0.63           H  
ATOM   1480 1HG1 VAL A  95     -19.744  19.038  33.813  1.00  0.63           H  
ATOM   1481 2HG1 VAL A  95     -18.791  18.728  35.258  1.00  0.63           H  
ATOM   1482 3HG1 VAL A  95     -18.458  17.859  33.775  1.00  0.63           H  
ATOM   1483 1HG2 VAL A  95     -21.399  17.343  32.977  1.00  0.63           H  
ATOM   1484 2HG2 VAL A  95     -20.082  16.174  32.836  1.00  0.63           H  
ATOM   1485 3HG2 VAL A  95     -21.518  15.773  33.799  1.00  0.63           H  
ATOM   1486  N   THR A  96     -18.516  14.451  34.062  1.00  0.64           N  
ATOM   1487  CA  THR A  96     -17.579  13.939  33.054  1.00  0.64           C  
ATOM   1488  C   THR A  96     -18.265  13.584  31.755  1.00  0.64           C  
ATOM   1489  O   THR A  96     -19.196  12.765  31.749  1.00  0.64           O  
ATOM   1490  CB  THR A  96     -16.807  12.703  33.553  1.00  0.64           C  
ATOM   1491  OG1 THR A  96     -16.036  13.056  34.710  1.00  0.64           O  
ATOM   1492  CG2 THR A  96     -15.898  12.143  32.456  1.00  0.64           C  
ATOM   1493  H   THR A  96     -19.365  13.952  34.333  1.00  0.64           H  
ATOM   1494  HA  THR A  96     -16.851  14.720  32.827  1.00  0.64           H  
ATOM   1495  HB  THR A  96     -17.515  11.929  33.830  1.00  0.64           H  
ATOM   1496  HG1 THR A  96     -15.402  13.741  34.470  1.00  0.64           H  
ATOM   1497 1HG2 THR A  96     -15.372  11.267  32.831  1.00  0.64           H  
ATOM   1498 2HG2 THR A  96     -16.496  11.858  31.589  1.00  0.64           H  
ATOM   1499 3HG2 THR A  96     -15.174  12.902  32.160  1.00  0.64           H  
ATOM   1500  N   ALA A  97     -17.775  14.152  30.647  1.00  0.67           N  
ATOM   1501  CA  ALA A  97     -18.331  13.828  29.339  1.00  0.67           C  
ATOM   1502  C   ALA A  97     -17.432  12.908  28.526  1.00  0.67           C  
ATOM   1503  O   ALA A  97     -16.207  12.946  28.670  1.00  0.67           O  
ATOM   1504  CB  ALA A  97     -18.565  15.072  28.557  1.00  0.67           C  
ATOM   1505  H   ALA A  97     -17.031  14.857  30.704  1.00  0.67           H  
ATOM   1506  HA  ALA A  97     -19.274  13.318  29.495  1.00  0.67           H  
ATOM   1507 1HB  ALA A  97     -19.017  14.788  27.627  1.00  0.67           H  
ATOM   1508 2HB  ALA A  97     -19.225  15.725  29.107  1.00  0.67           H  
ATOM   1509 3HB  ALA A  97     -17.619  15.578  28.377  1.00  0.67           H  
ATOM   1510  N   THR A  98     -18.056  12.123  27.643  1.00  0.71           N  
ATOM   1511  CA  THR A  98     -17.359  11.230  26.722  1.00  0.71           C  
ATOM   1512  C   THR A  98     -17.854  11.412  25.280  1.00  0.71           C  
ATOM   1513  O   THR A  98     -18.892  12.032  25.030  1.00  0.71           O  
ATOM   1514  CB  THR A  98     -17.539   9.759  27.159  1.00  0.71           C  
ATOM   1515  OG1 THR A  98     -18.928   9.394  27.065  1.00  0.71           O  
ATOM   1516  CG2 THR A  98     -17.078   9.575  28.614  1.00  0.71           C  
ATOM   1517  H   THR A  98     -19.073  12.150  27.605  1.00  0.71           H  
ATOM   1518  HA  THR A  98     -16.296  11.471  26.743  1.00  0.71           H  
ATOM   1519  HB  THR A  98     -16.953   9.111  26.511  1.00  0.71           H  
ATOM   1520  HG1 THR A  98     -19.467  10.076  27.493  1.00  0.71           H  
ATOM   1521 1HG2 THR A  98     -17.210   8.536  28.910  1.00  0.71           H  
ATOM   1522 2HG2 THR A  98     -16.025   9.847  28.698  1.00  0.71           H  
ATOM   1523 3HG2 THR A  98     -17.663  10.210  29.270  1.00  0.71           H  
ATOM   1524  N   GLY A  99     -17.138  10.828  24.322  1.00  0.76           N  
ATOM   1525  CA  GLY A  99     -17.550  10.917  22.920  1.00  0.76           C  
ATOM   1526  C   GLY A  99     -17.108  12.252  22.348  1.00  0.76           C  
ATOM   1527  O   GLY A  99     -16.332  12.963  22.994  1.00  0.76           O  
ATOM   1528  H   GLY A  99     -16.296  10.326  24.565  1.00  0.76           H  
ATOM   1529 1HA  GLY A  99     -17.097  10.104  22.354  1.00  0.76           H  
ATOM   1530 2HA  GLY A  99     -18.633  10.816  22.835  1.00  0.76           H  
ATOM   1531  N   GLY A 100     -17.546  12.568  21.130  1.00  0.80           N  
ATOM   1532  CA  GLY A 100     -17.159  13.796  20.460  1.00  0.80           C  
ATOM   1533  C   GLY A 100     -15.652  13.887  20.329  1.00  0.80           C  
ATOM   1534  O   GLY A 100     -14.972  12.901  20.034  1.00  0.80           O  
ATOM   1535  H   GLY A 100     -18.196  11.968  20.628  1.00  0.80           H  
ATOM   1536 1HA  GLY A 100     -17.623  13.834  19.473  1.00  0.80           H  
ATOM   1537 2HA  GLY A 100     -17.536  14.652  21.021  1.00  0.80           H  
ATOM   1538  N   THR A 101     -15.141  15.074  20.579  1.00  0.83           N  
ATOM   1539  CA  THR A 101     -13.720  15.363  20.535  1.00  0.83           C  
ATOM   1540  C   THR A 101     -13.372  16.521  21.420  1.00  0.83           C  
ATOM   1541  O   THR A 101     -14.110  17.506  21.481  1.00  0.83           O  
ATOM   1542  CB  THR A 101     -13.272  15.738  19.131  1.00  0.83           C  
ATOM   1543  OG1 THR A 101     -11.862  16.085  19.155  1.00  0.83           O  
ATOM   1544  CG2 THR A 101     -14.099  16.898  18.666  1.00  0.83           C  
ATOM   1545  H   THR A 101     -15.779  15.817  20.821  1.00  0.83           H  
ATOM   1546  HA  THR A 101     -13.170  14.485  20.876  1.00  0.83           H  
ATOM   1547  HB  THR A 101     -13.412  14.894  18.457  1.00  0.83           H  
ATOM   1548  HG1 THR A 101     -11.699  16.875  19.762  1.00  0.83           H  
ATOM   1549 1HG2 THR A 101     -13.789  17.193  17.668  1.00  0.83           H  
ATOM   1550 2HG2 THR A 101     -15.153  16.619  18.655  1.00  0.83           H  
ATOM   1551 3HG2 THR A 101     -13.954  17.716  19.356  1.00  0.83           H  
ATOM   1552  N   GLY A 102     -12.213  16.457  22.035  1.00  0.83           N  
ATOM   1553  CA  GLY A 102     -11.808  17.597  22.808  1.00  0.83           C  
ATOM   1554  C   GLY A 102     -11.125  18.570  21.873  1.00  0.83           C  
ATOM   1555  O   GLY A 102     -11.065  18.311  20.661  1.00  0.83           O  
ATOM   1556  H   GLY A 102     -11.632  15.630  21.962  1.00  0.83           H  
ATOM   1557 1HA  GLY A 102     -12.694  18.042  23.248  1.00  0.83           H  
ATOM   1558 2HA  GLY A 102     -11.139  17.291  23.610  1.00  0.83           H  
ATOM   1559  N   PRO A 103     -10.595  19.668  22.426  1.00  0.80           N  
ATOM   1560  CA  PRO A 103     -10.678  20.145  23.809  1.00  0.80           C  
ATOM   1561  C   PRO A 103     -12.118  20.394  24.228  1.00  0.80           C  
ATOM   1562  O   PRO A 103     -12.937  20.772  23.394  1.00  0.80           O  
ATOM   1563  CB  PRO A 103      -9.896  21.460  23.757  1.00  0.80           C  
ATOM   1564  CG  PRO A 103      -8.980  21.313  22.554  1.00  0.80           C  
ATOM   1565  CD  PRO A 103      -9.788  20.511  21.556  1.00  0.80           C  
ATOM   1566  HA  PRO A 103     -10.192  19.423  24.482  1.00  0.80           H  
ATOM   1567 1HB  PRO A 103     -10.595  22.305  23.661  1.00  0.80           H  
ATOM   1568 2HB  PRO A 103      -9.346  21.610  24.699  1.00  0.80           H  
ATOM   1569 1HG  PRO A 103      -8.701  22.305  22.170  1.00  0.80           H  
ATOM   1570 2HG  PRO A 103      -8.045  20.812  22.845  1.00  0.80           H  
ATOM   1571 1HD  PRO A 103     -10.433  21.169  20.960  1.00  0.80           H  
ATOM   1572 2HD  PRO A 103      -9.134  19.892  20.925  1.00  0.80           H  
ATOM   1573  N   TYR A 104     -12.431  20.187  25.502  1.00  0.75           N  
ATOM   1574  CA  TYR A 104     -13.790  20.445  25.974  1.00  0.75           C  
ATOM   1575  C   TYR A 104     -13.934  21.679  26.817  1.00  0.75           C  
ATOM   1576  O   TYR A 104     -13.058  22.017  27.616  1.00  0.75           O  
ATOM   1577  CB  TYR A 104     -14.364  19.272  26.772  1.00  0.75           C  
ATOM   1578  CG  TYR A 104     -14.810  18.179  25.963  1.00  0.75           C  
ATOM   1579  CD1 TYR A 104     -14.018  17.107  25.583  1.00  0.75           C  
ATOM   1580  CD2 TYR A 104     -16.070  18.278  25.566  1.00  0.75           C  
ATOM   1581  CE1 TYR A 104     -14.579  16.133  24.763  1.00  0.75           C  
ATOM   1582  CE2 TYR A 104     -16.606  17.380  24.793  1.00  0.75           C  
ATOM   1583  CZ  TYR A 104     -15.897  16.294  24.363  1.00  0.75           C  
ATOM   1584  OH  TYR A 104     -16.515  15.401  23.531  1.00  0.75           O  
ATOM   1585  H   TYR A 104     -11.729  19.868  26.156  1.00  0.75           H  
ATOM   1586  HA  TYR A 104     -14.432  20.588  25.101  1.00  0.75           H  
ATOM   1587 1HB  TYR A 104     -13.611  18.900  27.464  1.00  0.75           H  
ATOM   1588 2HB  TYR A 104     -15.213  19.623  27.363  1.00  0.75           H  
ATOM   1589  HD1 TYR A 104     -12.981  17.032  25.910  1.00  0.75           H  
ATOM   1590  HD2 TYR A 104     -16.657  19.138  25.879  1.00  0.75           H  
ATOM   1591  HE1 TYR A 104     -13.995  15.275  24.429  1.00  0.75           H  
ATOM   1592  HE2 TYR A 104     -17.621  17.541  24.495  1.00  0.75           H  
ATOM   1593  HH  TYR A 104     -16.004  14.581  23.431  1.00  0.75           H  
ATOM   1594  N   THR A 105     -15.090  22.309  26.670  1.00  0.70           N  
ATOM   1595  CA  THR A 105     -15.461  23.425  27.506  1.00  0.70           C  
ATOM   1596  C   THR A 105     -16.630  23.025  28.376  1.00  0.70           C  
ATOM   1597  O   THR A 105     -17.624  22.472  27.906  1.00  0.70           O  
ATOM   1598  CB  THR A 105     -15.819  24.682  26.682  1.00  0.70           C  
ATOM   1599  OG1 THR A 105     -14.679  25.109  25.920  1.00  0.70           O  
ATOM   1600  CG2 THR A 105     -16.289  25.816  27.606  1.00  0.70           C  
ATOM   1601  H   THR A 105     -15.744  21.980  25.955  1.00  0.70           H  
ATOM   1602  HA  THR A 105     -14.624  23.673  28.159  1.00  0.70           H  
ATOM   1603  HB  THR A 105     -16.625  24.436  25.992  1.00  0.70           H  
ATOM   1604  HG1 THR A 105     -14.460  24.443  25.264  1.00  0.70           H  
ATOM   1605 1HG2 THR A 105     -16.545  26.688  27.007  1.00  0.70           H  
ATOM   1606 2HG2 THR A 105     -17.170  25.498  28.167  1.00  0.70           H  
ATOM   1607 3HG2 THR A 105     -15.492  26.074  28.301  1.00  0.70           H  
ATOM   1608  N   TYR A 106     -16.495  23.289  29.656  1.00  0.65           N  
ATOM   1609  CA  TYR A 106     -17.536  23.012  30.626  1.00  0.65           C  
ATOM   1610  C   TYR A 106     -18.004  24.343  31.206  1.00  0.65           C  
ATOM   1611  O   TYR A 106     -17.206  25.093  31.774  1.00  0.65           O  
ATOM   1612  CB  TYR A 106     -16.981  22.098  31.707  1.00  0.65           C  
ATOM   1613  CG  TYR A 106     -16.633  20.617  31.293  1.00  0.65           C  
ATOM   1614  CD1 TYR A 106     -15.453  20.286  30.635  1.00  0.65           C  
ATOM   1615  CD2 TYR A 106     -17.489  19.604  31.648  1.00  0.65           C  
ATOM   1616  CE1 TYR A 106     -15.177  18.941  30.325  1.00  0.65           C  
ATOM   1617  CE2 TYR A 106     -17.222  18.260  31.339  1.00  0.65           C  
ATOM   1618  CZ  TYR A 106     -16.081  17.923  30.684  1.00  0.65           C  
ATOM   1619  OH  TYR A 106     -15.797  16.573  30.382  1.00  0.65           O  
ATOM   1620  H   TYR A 106     -15.640  23.726  29.970  1.00  0.65           H  
ATOM   1621  HA  TYR A 106     -18.383  22.534  30.136  1.00  0.65           H  
ATOM   1622 1HB  TYR A 106     -16.074  22.556  32.026  1.00  0.65           H  
ATOM   1623 2HB  TYR A 106     -17.662  22.073  32.559  1.00  0.65           H  
ATOM   1624  HD1 TYR A 106     -14.741  21.066  30.357  1.00  0.65           H  
ATOM   1625  HD2 TYR A 106     -18.393  19.866  32.179  1.00  0.65           H  
ATOM   1626  HE1 TYR A 106     -14.252  18.688  29.809  1.00  0.65           H  
ATOM   1627  HE2 TYR A 106     -17.924  17.477  31.628  1.00  0.65           H  
ATOM   1628  HH  TYR A 106     -14.996  16.530  29.848  1.00  0.65           H  
ATOM   1629  N   ALA A 107     -19.278  24.660  31.019  1.00  0.62           N  
ATOM   1630  CA  ALA A 107     -19.829  25.919  31.497  1.00  0.62           C  
ATOM   1631  C   ALA A 107     -20.828  25.678  32.603  1.00  0.62           C  
ATOM   1632  O   ALA A 107     -21.836  24.998  32.406  1.00  0.62           O  
ATOM   1633  CB  ALA A 107     -20.488  26.678  30.363  1.00  0.62           C  
ATOM   1634  H   ALA A 107     -19.882  24.002  30.531  1.00  0.62           H  
ATOM   1635  HA  ALA A 107     -19.016  26.520  31.903  1.00  0.62           H  
ATOM   1636 1HB  ALA A 107     -20.876  27.624  30.739  1.00  0.62           H  
ATOM   1637 2HB  ALA A 107     -19.752  26.870  29.580  1.00  0.62           H  
ATOM   1638 3HB  ALA A 107     -21.304  26.085  29.959  1.00  0.62           H  
ATOM   1639  N   TRP A 108     -20.554  26.217  33.776  1.00  0.59           N  
ATOM   1640  CA  TRP A 108     -21.451  25.996  34.896  1.00  0.59           C  
ATOM   1641  C   TRP A 108     -22.420  27.156  35.024  1.00  0.59           C  
ATOM   1642  O   TRP A 108     -22.039  28.311  34.809  1.00  0.59           O  
ATOM   1643  CB  TRP A 108     -20.621  25.808  36.140  1.00  0.59           C  
ATOM   1644  CG  TRP A 108     -19.854  24.555  36.111  1.00  0.59           C  
ATOM   1645  CD1 TRP A 108     -18.655  24.322  35.498  1.00  0.59           C  
ATOM   1646  CD2 TRP A 108     -20.215  23.340  36.766  1.00  0.59           C  
ATOM   1647  NE1 TRP A 108     -18.254  23.046  35.720  1.00  0.59           N  
ATOM   1648  CE2 TRP A 108     -19.202  22.421  36.502  1.00  0.59           C  
ATOM   1649  CE3 TRP A 108     -21.308  22.958  37.553  1.00  0.59           C  
ATOM   1650  CZ2 TRP A 108     -19.247  21.150  36.990  1.00  0.59           C  
ATOM   1651  CZ3 TRP A 108     -21.345  21.676  38.033  1.00  0.59           C  
ATOM   1652  CH2 TRP A 108     -20.333  20.799  37.757  1.00  0.59           C  
ATOM   1653  H   TRP A 108     -19.716  26.772  33.897  1.00  0.59           H  
ATOM   1654  HA  TRP A 108     -22.025  25.087  34.724  1.00  0.59           H  
ATOM   1655 1HB  TRP A 108     -19.947  26.649  36.284  1.00  0.59           H  
ATOM   1656 2HB  TRP A 108     -21.257  25.737  36.982  1.00  0.59           H  
ATOM   1657  HD1 TRP A 108     -18.097  25.051  34.911  1.00  0.59           H  
ATOM   1658  HE1 TRP A 108     -17.368  22.650  35.343  1.00  0.59           H  
ATOM   1659  HE3 TRP A 108     -22.111  23.664  37.769  1.00  0.59           H  
ATOM   1660  HZ2 TRP A 108     -18.475  20.438  36.797  1.00  0.59           H  
ATOM   1661  HZ3 TRP A 108     -22.197  21.378  38.639  1.00  0.59           H  
ATOM   1662  HH2 TRP A 108     -20.381  19.797  38.153  1.00  0.59           H  
ATOM   1663  N   THR A 109     -23.659  26.828  35.375  1.00  0.59           N  
ATOM   1664  CA  THR A 109     -24.752  27.779  35.519  1.00  0.59           C  
ATOM   1665  C   THR A 109     -25.544  27.608  36.827  1.00  0.59           C  
ATOM   1666  O   THR A 109     -25.785  26.482  37.269  1.00  0.59           O  
ATOM   1667  CB  THR A 109     -25.692  27.635  34.304  1.00  0.59           C  
ATOM   1668  OG1 THR A 109     -24.955  27.889  33.102  1.00  0.59           O  
ATOM   1669  CG2 THR A 109     -26.838  28.567  34.382  1.00  0.59           C  
ATOM   1670  H   THR A 109     -23.867  25.841  35.509  1.00  0.59           H  
ATOM   1671  HA  THR A 109     -24.329  28.778  35.511  1.00  0.59           H  
ATOM   1672  HB  THR A 109     -26.058  26.632  34.272  1.00  0.59           H  
ATOM   1673  HG1 THR A 109     -24.508  28.735  33.172  1.00  0.59           H  
ATOM   1674 1HG2 THR A 109     -27.475  28.435  33.510  1.00  0.59           H  
ATOM   1675 2HG2 THR A 109     -27.414  28.373  35.278  1.00  0.59           H  
ATOM   1676 3HG2 THR A 109     -26.458  29.568  34.398  1.00  0.59           H  
ATOM   1677  N   LYS A 110     -25.930  28.724  37.459  1.00  0.59           N  
ATOM   1678  CA  LYS A 110     -26.766  28.705  38.659  1.00  0.59           C  
ATOM   1679  C   LYS A 110     -28.003  29.558  38.458  1.00  0.59           C  
ATOM   1680  O   LYS A 110     -27.910  30.762  38.204  1.00  0.59           O  
ATOM   1681  CB  LYS A 110     -26.044  29.247  39.886  1.00  0.59           C  
ATOM   1682  CG  LYS A 110     -26.882  29.194  41.145  1.00  0.59           C  
ATOM   1683  CD  LYS A 110     -26.132  29.737  42.329  1.00  0.59           C  
ATOM   1684  CE  LYS A 110     -26.913  29.535  43.609  1.00  0.59           C  
ATOM   1685  NZ  LYS A 110     -28.128  30.400  43.723  1.00  0.59           N  
ATOM   1686  H   LYS A 110     -25.664  29.614  37.064  1.00  0.59           H  
ATOM   1687  HA  LYS A 110     -27.080  27.685  38.855  1.00  0.59           H  
ATOM   1688 1HB  LYS A 110     -25.173  28.677  40.095  1.00  0.59           H  
ATOM   1689 2HB  LYS A 110     -25.740  30.278  39.710  1.00  0.59           H  
ATOM   1690 1HG  LYS A 110     -27.782  29.788  41.007  1.00  0.59           H  
ATOM   1691 2HG  LYS A 110     -27.183  28.161  41.349  1.00  0.59           H  
ATOM   1692 1HD  LYS A 110     -25.167  29.244  42.417  1.00  0.59           H  
ATOM   1693 2HD  LYS A 110     -25.964  30.803  42.194  1.00  0.59           H  
ATOM   1694 1HE  LYS A 110     -27.224  28.492  43.660  1.00  0.59           H  
ATOM   1695 2HE  LYS A 110     -26.270  29.747  44.436  1.00  0.59           H  
ATOM   1696 1HZ  LYS A 110     -28.581  30.172  44.614  1.00  0.59           H  
ATOM   1697 2HZ  LYS A 110     -27.871  31.365  43.711  1.00  0.59           H  
ATOM   1698 3HZ  LYS A 110     -28.794  30.217  42.962  1.00  0.59           H  
ATOM   1699  N   ASP A 111     -29.162  28.918  38.514  1.00  0.60           N  
ATOM   1700  CA  ASP A 111     -30.451  29.573  38.333  1.00  0.60           C  
ATOM   1701  C   ASP A 111     -30.473  30.423  37.048  1.00  0.60           C  
ATOM   1702  O   ASP A 111     -31.063  31.501  37.011  1.00  0.60           O  
ATOM   1703  CB  ASP A 111     -30.751  30.435  39.563  1.00  0.60           C  
ATOM   1704  CG  ASP A 111     -30.812  29.583  40.878  1.00  0.60           C  
ATOM   1705  OD1 ASP A 111     -31.470  28.561  40.907  1.00  0.60           O  
ATOM   1706  OD2 ASP A 111     -30.150  29.956  41.830  1.00  0.60           O  
ATOM   1707  H   ASP A 111     -29.144  27.924  38.735  1.00  0.60           H  
ATOM   1708  HA  ASP A 111     -31.219  28.803  38.248  1.00  0.60           H  
ATOM   1709 1HB  ASP A 111     -29.986  31.205  39.669  1.00  0.60           H  
ATOM   1710 2HB  ASP A 111     -31.707  30.943  39.426  1.00  0.60           H  
ATOM   1711  N   GLY A 112     -29.826  29.919  35.996  1.00  0.62           N  
ATOM   1712  CA  GLY A 112     -29.743  30.579  34.692  1.00  0.62           C  
ATOM   1713  C   GLY A 112     -28.507  31.487  34.492  1.00  0.62           C  
ATOM   1714  O   GLY A 112     -28.202  31.865  33.359  1.00  0.62           O  
ATOM   1715  H   GLY A 112     -29.368  29.028  36.117  1.00  0.62           H  
ATOM   1716 1HA  GLY A 112     -29.752  29.816  33.914  1.00  0.62           H  
ATOM   1717 2HA  GLY A 112     -30.644  31.172  34.544  1.00  0.62           H  
ATOM   1718  N   SER A 113     -27.785  31.826  35.565  1.00  0.66           N  
ATOM   1719  CA  SER A 113     -26.605  32.691  35.459  1.00  0.66           C  
ATOM   1720  C   SER A 113     -25.289  31.892  35.384  1.00  0.66           C  
ATOM   1721  O   SER A 113     -25.099  30.971  36.166  1.00  0.66           O  
ATOM   1722  CB  SER A 113     -26.553  33.605  36.665  1.00  0.66           C  
ATOM   1723  OG  SER A 113     -25.388  34.395  36.667  1.00  0.66           O  
ATOM   1724  H   SER A 113     -28.059  31.490  36.487  1.00  0.66           H  
ATOM   1725  HA  SER A 113     -26.735  33.312  34.581  1.00  0.66           H  
ATOM   1726 1HB  SER A 113     -27.432  34.247  36.673  1.00  0.66           H  
ATOM   1727 2HB  SER A 113     -26.586  32.998  37.571  1.00  0.66           H  
ATOM   1728  HG  SER A 113     -24.638  33.775  36.587  1.00  0.66           H  
ATOM   1729  N   PRO A 114     -24.345  32.187  34.485  1.00  0.72           N  
ATOM   1730  CA  PRO A 114     -23.042  31.540  34.453  1.00  0.72           C  
ATOM   1731  C   PRO A 114     -22.362  31.704  35.804  1.00  0.72           C  
ATOM   1732  O   PRO A 114     -22.473  32.767  36.425  1.00  0.72           O  
ATOM   1733  CB  PRO A 114     -22.312  32.291  33.345  1.00  0.72           C  
ATOM   1734  CG  PRO A 114     -23.430  32.801  32.440  1.00  0.72           C  
ATOM   1735  CD  PRO A 114     -24.586  33.134  33.384  1.00  0.72           C  
ATOM   1736  HA  PRO A 114     -23.166  30.476  34.198  1.00  0.72           H  
ATOM   1737 1HB  PRO A 114     -21.709  33.100  33.783  1.00  0.72           H  
ATOM   1738 2HB  PRO A 114     -21.614  31.614  32.832  1.00  0.72           H  
ATOM   1739 1HG  PRO A 114     -23.084  33.672  31.862  1.00  0.72           H  
ATOM   1740 2HG  PRO A 114     -23.701  32.023  31.709  1.00  0.72           H  
ATOM   1741 1HD  PRO A 114     -24.537  34.176  33.738  1.00  0.72           H  
ATOM   1742 2HD  PRO A 114     -25.528  32.902  32.856  1.00  0.72           H  
ATOM   1743  N   ILE A 115     -21.640  30.682  36.238  1.00  0.77           N  
ATOM   1744  CA  ILE A 115     -20.959  30.712  37.524  1.00  0.77           C  
ATOM   1745  C   ILE A 115     -19.450  31.009  37.431  1.00  0.77           C  
ATOM   1746  O   ILE A 115     -18.694  30.218  36.849  1.00  0.77           O  
ATOM   1747  CB  ILE A 115     -21.115  29.373  38.228  1.00  0.77           C  
ATOM   1748  CG1 ILE A 115     -22.532  29.066  38.462  1.00  0.77           C  
ATOM   1749  CG2 ILE A 115     -20.394  29.358  39.500  1.00  0.77           C  
ATOM   1750  CD1 ILE A 115     -22.713  27.668  38.937  1.00  0.77           C  
ATOM   1751  H   ILE A 115     -21.610  29.838  35.673  1.00  0.77           H  
ATOM   1752  HA  ILE A 115     -21.475  31.449  38.120  1.00  0.77           H  
ATOM   1753  HB  ILE A 115     -20.716  28.592  37.587  1.00  0.77           H  
ATOM   1754 1HG1 ILE A 115     -22.935  29.747  39.206  1.00  0.77           H  
ATOM   1755 2HG1 ILE A 115     -23.077  29.204  37.539  1.00  0.77           H  
ATOM   1756 1HG2 ILE A 115     -20.534  28.386  39.939  1.00  0.77           H  
ATOM   1757 2HG2 ILE A 115     -19.335  29.543  39.329  1.00  0.77           H  
ATOM   1758 3HG2 ILE A 115     -20.791  30.119  40.166  1.00  0.77           H  
ATOM   1759 1HD1 ILE A 115     -23.746  27.454  39.086  1.00  0.77           H  
ATOM   1760 2HD1 ILE A 115     -22.343  27.007  38.216  1.00  0.77           H  
ATOM   1761 3HD1 ILE A 115     -22.171  27.529  39.867  1.00  0.77           H  
ATOM   1762  N   PRO A 116     -18.976  32.118  38.021  1.00  0.82           N  
ATOM   1763  CA  PRO A 116     -17.607  32.556  37.951  1.00  0.82           C  
ATOM   1764  C   PRO A 116     -16.728  31.604  38.722  1.00  0.82           C  
ATOM   1765  O   PRO A 116     -17.179  30.955  39.667  1.00  0.82           O  
ATOM   1766  CB  PRO A 116     -17.651  33.949  38.586  1.00  0.82           C  
ATOM   1767  CG  PRO A 116     -18.842  33.914  39.513  1.00  0.82           C  
ATOM   1768  CD  PRO A 116     -19.845  32.994  38.841  1.00  0.82           C  
ATOM   1769  HA  PRO A 116     -17.296  32.610  36.898  1.00  0.82           H  
ATOM   1770 1HB  PRO A 116     -16.703  34.141  39.123  1.00  0.82           H  
ATOM   1771 2HB  PRO A 116     -17.739  34.717  37.804  1.00  0.82           H  
ATOM   1772 1HG  PRO A 116     -18.530  33.548  40.505  1.00  0.82           H  
ATOM   1773 2HG  PRO A 116     -19.236  34.930  39.660  1.00  0.82           H  
ATOM   1774 1HD  PRO A 116     -20.350  32.434  39.638  1.00  0.82           H  
ATOM   1775 2HD  PRO A 116     -20.546  33.566  38.204  1.00  0.82           H  
ATOM   1776  N   ASP A 117     -15.475  31.533  38.305  1.00  0.84           N  
ATOM   1777  CA  ASP A 117     -14.429  30.717  38.913  1.00  0.84           C  
ATOM   1778  C   ASP A 117     -14.630  29.202  38.778  1.00  0.84           C  
ATOM   1779  O   ASP A 117     -13.824  28.428  39.295  1.00  0.84           O  
ATOM   1780  CB  ASP A 117     -14.254  31.075  40.393  1.00  0.84           C  
ATOM   1781  CG  ASP A 117     -13.773  32.520  40.598  1.00  0.84           C  
ATOM   1782  OD1 ASP A 117     -12.900  32.945  39.875  1.00  0.84           O  
ATOM   1783  OD2 ASP A 117     -14.289  33.182  41.466  1.00  0.84           O  
ATOM   1784  H   ASP A 117     -15.214  32.093  37.506  1.00  0.84           H  
ATOM   1785  HA  ASP A 117     -13.493  30.959  38.410  1.00  0.84           H  
ATOM   1786 1HB  ASP A 117     -15.174  30.922  40.946  1.00  0.84           H  
ATOM   1787 2HB  ASP A 117     -13.514  30.407  40.832  1.00  0.84           H  
ATOM   1788  N   ALA A 118     -15.645  28.753  38.037  1.00  0.84           N  
ATOM   1789  CA  ALA A 118     -15.729  27.326  37.769  1.00  0.84           C  
ATOM   1790  C   ALA A 118     -14.531  26.939  36.915  1.00  0.84           C  
ATOM   1791  O   ALA A 118     -14.073  27.756  36.112  1.00  0.84           O  
ATOM   1792  CB  ALA A 118     -17.015  26.978  37.078  1.00  0.84           C  
ATOM   1793  H   ALA A 118     -16.360  29.380  37.654  1.00  0.84           H  
ATOM   1794  HA  ALA A 118     -15.662  26.787  38.712  1.00  0.84           H  
ATOM   1795 1HB  ALA A 118     -17.018  25.914  36.911  1.00  0.84           H  
ATOM   1796 2HB  ALA A 118     -17.862  27.259  37.707  1.00  0.84           H  
ATOM   1797 3HB  ALA A 118     -17.082  27.507  36.130  1.00  0.84           H  
ATOM   1798  N   SER A 119     -14.023  25.711  37.042  1.00  0.80           N  
ATOM   1799  CA  SER A 119     -12.888  25.349  36.201  1.00  0.80           C  
ATOM   1800  C   SER A 119     -12.999  23.942  35.635  1.00  0.80           C  
ATOM   1801  O   SER A 119     -12.939  22.932  36.346  1.00  0.80           O  
ATOM   1802  CB  SER A 119     -11.601  25.507  36.986  1.00  0.80           C  
ATOM   1803  OG  SER A 119     -10.485  25.131  36.223  1.00  0.80           O  
ATOM   1804  H   SER A 119     -14.408  25.024  37.694  1.00  0.80           H  
ATOM   1805  HA  SER A 119     -12.853  26.037  35.357  1.00  0.80           H  
ATOM   1806 1HB  SER A 119     -11.499  26.546  37.300  1.00  0.80           H  
ATOM   1807 2HB  SER A 119     -11.651  24.897  37.887  1.00  0.80           H  
ATOM   1808  HG  SER A 119     -10.584  24.193  36.054  1.00  0.80           H  
ATOM   1809  N   GLY A 120     -13.140  23.887  34.323  1.00  0.75           N  
ATOM   1810  CA  GLY A 120     -13.295  22.629  33.627  1.00  0.75           C  
ATOM   1811  C   GLY A 120     -14.510  21.869  34.126  1.00  0.75           C  
ATOM   1812  O   GLY A 120     -15.581  22.443  34.343  1.00  0.75           O  
ATOM   1813  H   GLY A 120     -13.163  24.752  33.799  1.00  0.75           H  
ATOM   1814 1HA  GLY A 120     -13.392  22.814  32.556  1.00  0.75           H  
ATOM   1815 2HA  GLY A 120     -12.400  22.024  33.766  1.00  0.75           H  
ATOM   1816  N   ALA A 121     -14.295  20.600  34.410  1.00  0.70           N  
ATOM   1817  CA  ALA A 121     -15.328  19.674  34.836  1.00  0.70           C  
ATOM   1818  C   ALA A 121     -15.750  19.807  36.294  1.00  0.70           C  
ATOM   1819  O   ALA A 121     -16.621  19.048  36.740  1.00  0.70           O  
ATOM   1820  CB  ALA A 121     -14.831  18.277  34.594  1.00  0.70           C  
ATOM   1821  H   ALA A 121     -13.365  20.233  34.265  1.00  0.70           H  
ATOM   1822  HA  ALA A 121     -16.212  19.855  34.230  1.00  0.70           H  
ATOM   1823 1HB  ALA A 121     -15.570  17.595  34.873  1.00  0.70           H  
ATOM   1824 2HB  ALA A 121     -14.585  18.148  33.542  1.00  0.70           H  
ATOM   1825 3HB  ALA A 121     -13.946  18.106  35.200  1.00  0.70           H  
ATOM   1826  N   THR A 122     -15.124  20.708  37.057  1.00  0.66           N  
ATOM   1827  CA  THR A 122     -15.519  20.861  38.454  1.00  0.66           C  
ATOM   1828  C   THR A 122     -15.795  22.297  38.918  1.00  0.66           C  
ATOM   1829  O   THR A 122     -15.035  23.244  38.663  1.00  0.66           O  
ATOM   1830  CB  THR A 122     -14.474  20.214  39.394  1.00  0.66           C  
ATOM   1831  OG1 THR A 122     -14.385  18.803  39.122  1.00  0.66           O  
ATOM   1832  CG2 THR A 122     -14.844  20.414  40.855  1.00  0.66           C  
ATOM   1833  H   THR A 122     -14.400  21.320  36.670  1.00  0.66           H  
ATOM   1834  HA  THR A 122     -16.450  20.317  38.594  1.00  0.66           H  
ATOM   1835  HB  THR A 122     -13.501  20.667  39.204  1.00  0.66           H  
ATOM   1836  HG1 THR A 122     -15.044  18.337  39.622  1.00  0.66           H  
ATOM   1837 1HG2 THR A 122     -14.091  19.950  41.488  1.00  0.66           H  
ATOM   1838 2HG2 THR A 122     -14.888  21.469  41.076  1.00  0.66           H  
ATOM   1839 3HG2 THR A 122     -15.814  19.960  41.052  1.00  0.66           H  
ATOM   1840  N   TYR A 123     -16.893  22.437  39.647  1.00  0.65           N  
ATOM   1841  CA  TYR A 123     -17.198  23.674  40.327  1.00  0.65           C  
ATOM   1842  C   TYR A 123     -16.943  23.491  41.806  1.00  0.65           C  
ATOM   1843  O   TYR A 123     -17.563  22.635  42.444  1.00  0.65           O  
ATOM   1844  CB  TYR A 123     -18.629  24.135  40.093  1.00  0.65           C  
ATOM   1845  CG  TYR A 123     -18.960  25.338  40.943  1.00  0.65           C  
ATOM   1846  CD1 TYR A 123     -18.256  26.516  40.779  1.00  0.65           C  
ATOM   1847  CD2 TYR A 123     -19.957  25.252  41.912  1.00  0.65           C  
ATOM   1848  CE1 TYR A 123     -18.531  27.606  41.574  1.00  0.65           C  
ATOM   1849  CE2 TYR A 123     -20.241  26.346  42.706  1.00  0.65           C  
ATOM   1850  CZ  TYR A 123     -19.535  27.520  42.540  1.00  0.65           C  
ATOM   1851  OH  TYR A 123     -19.821  28.618  43.323  1.00  0.65           O  
ATOM   1852  H   TYR A 123     -17.493  21.624  39.790  1.00  0.65           H  
ATOM   1853  HA  TYR A 123     -16.526  24.453  39.969  1.00  0.65           H  
ATOM   1854 1HB  TYR A 123     -18.759  24.407  39.049  1.00  0.65           H  
ATOM   1855 2HB  TYR A 123     -19.326  23.333  40.324  1.00  0.65           H  
ATOM   1856  HD1 TYR A 123     -17.480  26.582  40.033  1.00  0.65           H  
ATOM   1857  HD2 TYR A 123     -20.512  24.322  42.046  1.00  0.65           H  
ATOM   1858  HE1 TYR A 123     -17.967  28.533  41.439  1.00  0.65           H  
ATOM   1859  HE2 TYR A 123     -21.021  26.282  43.464  1.00  0.65           H  
ATOM   1860  HH  TYR A 123     -20.318  28.337  44.100  1.00  0.65           H  
ATOM   1861  N   THR A 124     -16.014  24.271  42.348  1.00  0.65           N  
ATOM   1862  CA  THR A 124     -15.689  24.159  43.761  1.00  0.65           C  
ATOM   1863  C   THR A 124     -15.697  25.505  44.450  1.00  0.65           C  
ATOM   1864  O   THR A 124     -15.083  26.464  43.976  1.00  0.65           O  
ATOM   1865  CB  THR A 124     -14.318  23.489  43.988  1.00  0.65           C  
ATOM   1866  OG1 THR A 124     -14.327  22.184  43.429  1.00  0.65           O  
ATOM   1867  CG2 THR A 124     -14.018  23.374  45.495  1.00  0.65           C  
ATOM   1868  H   THR A 124     -15.533  24.951  41.775  1.00  0.65           H  
ATOM   1869  HA  THR A 124     -16.444  23.541  44.242  1.00  0.65           H  
ATOM   1870  HB  THR A 124     -13.541  24.077  43.504  1.00  0.65           H  
ATOM   1871  HG1 THR A 124     -14.955  21.642  43.923  1.00  0.65           H  
ATOM   1872 1HG2 THR A 124     -13.054  22.890  45.635  1.00  0.65           H  
ATOM   1873 2HG2 THR A 124     -13.987  24.355  45.947  1.00  0.65           H  
ATOM   1874 3HG2 THR A 124     -14.800  22.777  45.974  1.00  0.65           H  
ATOM   1875  N   LYS A 125     -16.342  25.541  45.602  1.00  0.66           N  
ATOM   1876  CA  LYS A 125     -16.373  26.714  46.447  1.00  0.66           C  
ATOM   1877  C   LYS A 125     -16.070  26.289  47.891  1.00  0.66           C  
ATOM   1878  O   LYS A 125     -16.963  25.791  48.579  1.00  0.66           O  
ATOM   1879  CB  LYS A 125     -17.683  27.458  46.358  1.00  0.66           C  
ATOM   1880  CG  LYS A 125     -17.634  28.749  47.135  1.00  0.66           C  
ATOM   1881  CD  LYS A 125     -18.879  29.533  46.963  1.00  0.66           C  
ATOM   1882  CE  LYS A 125     -18.836  30.831  47.740  1.00  0.66           C  
ATOM   1883  NZ  LYS A 125     -20.095  31.540  47.611  1.00  0.66           N  
ATOM   1884  H   LYS A 125     -16.857  24.704  45.883  1.00  0.66           H  
ATOM   1885  HA  LYS A 125     -15.631  27.416  46.090  1.00  0.66           H  
ATOM   1886 1HB  LYS A 125     -17.911  27.686  45.314  1.00  0.66           H  
ATOM   1887 2HB  LYS A 125     -18.493  26.843  46.754  1.00  0.66           H  
ATOM   1888 1HG  LYS A 125     -17.501  28.529  48.196  1.00  0.66           H  
ATOM   1889 2HG  LYS A 125     -16.786  29.343  46.799  1.00  0.66           H  
ATOM   1890 1HD  LYS A 125     -19.040  29.755  45.908  1.00  0.66           H  
ATOM   1891 2HD  LYS A 125     -19.723  28.947  47.322  1.00  0.66           H  
ATOM   1892 1HE  LYS A 125     -18.665  30.614  48.789  1.00  0.66           H  
ATOM   1893 2HE  LYS A 125     -18.031  31.461  47.369  1.00  0.66           H  
ATOM   1894 1HZ  LYS A 125     -20.093  32.387  48.143  1.00  0.66           H  
ATOM   1895 2HZ  LYS A 125     -20.295  31.742  46.646  1.00  0.66           H  
ATOM   1896 3HZ  LYS A 125     -20.820  30.900  47.966  1.00  0.66           H  
ATOM   1897  N   PRO A 126     -14.804  26.403  48.360  1.00  0.69           N  
ATOM   1898  CA  PRO A 126     -14.289  25.911  49.641  1.00  0.69           C  
ATOM   1899  C   PRO A 126     -15.182  26.204  50.847  1.00  0.69           C  
ATOM   1900  O   PRO A 126     -15.204  25.414  51.791  1.00  0.69           O  
ATOM   1901  CB  PRO A 126     -12.957  26.656  49.754  1.00  0.69           C  
ATOM   1902  CG  PRO A 126     -12.515  26.841  48.326  1.00  0.69           C  
ATOM   1903  CD  PRO A 126     -13.781  27.121  47.559  1.00  0.69           C  
ATOM   1904  HA  PRO A 126     -14.109  24.829  49.555  1.00  0.69           H  
ATOM   1905 1HB  PRO A 126     -13.104  27.607  50.291  1.00  0.69           H  
ATOM   1906 2HB  PRO A 126     -12.247  26.063  50.348  1.00  0.69           H  
ATOM   1907 1HG  PRO A 126     -11.787  27.664  48.259  1.00  0.69           H  
ATOM   1908 2HG  PRO A 126     -12.002  25.935  47.968  1.00  0.69           H  
ATOM   1909 1HD  PRO A 126     -13.989  28.201  47.531  1.00  0.69           H  
ATOM   1910 2HD  PRO A 126     -13.665  26.682  46.556  1.00  0.69           H  
ATOM   1911  N   THR A 127     -15.880  27.335  50.851  1.00  0.72           N  
ATOM   1912  CA  THR A 127     -16.799  27.613  51.947  1.00  0.72           C  
ATOM   1913  C   THR A 127     -18.172  27.978  51.396  1.00  0.72           C  
ATOM   1914  O   THR A 127     -18.331  28.995  50.718  1.00  0.72           O  
ATOM   1915  CB  THR A 127     -16.290  28.742  52.848  1.00  0.72           C  
ATOM   1916  OG1 THR A 127     -15.011  28.383  53.387  1.00  0.72           O  
ATOM   1917  CG2 THR A 127     -17.276  28.972  53.989  1.00  0.72           C  
ATOM   1918  H   THR A 127     -15.818  27.981  50.081  1.00  0.72           H  
ATOM   1919  HA  THR A 127     -16.918  26.714  52.553  1.00  0.72           H  
ATOM   1920  HB  THR A 127     -16.190  29.656  52.267  1.00  0.72           H  
ATOM   1921  HG1 THR A 127     -15.085  27.527  53.830  1.00  0.72           H  
ATOM   1922 1HG2 THR A 127     -16.914  29.772  54.631  1.00  0.72           H  
ATOM   1923 2HG2 THR A 127     -18.252  29.245  53.584  1.00  0.72           H  
ATOM   1924 3HG2 THR A 127     -17.378  28.055  54.574  1.00  0.72           H  
ATOM   1925  N   ALA A 128     -19.169  27.163  51.700  1.00  0.74           N  
ATOM   1926  CA  ALA A 128     -20.530  27.401  51.236  1.00  0.74           C  
ATOM   1927  C   ALA A 128     -21.172  28.583  51.960  1.00  0.74           C  
ATOM   1928  O   ALA A 128     -20.888  28.846  53.126  1.00  0.74           O  
ATOM   1929  CB  ALA A 128     -21.371  26.153  51.437  1.00  0.74           C  
ATOM   1930  H   ALA A 128     -18.980  26.320  52.241  1.00  0.74           H  
ATOM   1931  HA  ALA A 128     -20.490  27.641  50.171  1.00  0.74           H  
ATOM   1932 1HB  ALA A 128     -22.379  26.330  51.066  1.00  0.74           H  
ATOM   1933 2HB  ALA A 128     -20.921  25.317  50.896  1.00  0.74           H  
ATOM   1934 3HB  ALA A 128     -21.411  25.911  52.498  1.00  0.74           H  
ATOM   1935  N   ALA A 129     -22.084  29.261  51.285  1.00  0.75           N  
ATOM   1936  CA  ALA A 129     -22.868  30.331  51.899  1.00  0.75           C  
ATOM   1937  C   ALA A 129     -24.339  30.100  51.626  1.00  0.75           C  
ATOM   1938  O   ALA A 129     -24.699  29.425  50.673  1.00  0.75           O  
ATOM   1939  CB  ALA A 129     -22.453  31.694  51.355  1.00  0.75           C  
ATOM   1940  H   ALA A 129     -22.204  29.067  50.285  1.00  0.75           H  
ATOM   1941  HA  ALA A 129     -22.710  30.305  52.978  1.00  0.75           H  
ATOM   1942 1HB  ALA A 129     -23.046  32.476  51.828  1.00  0.75           H  
ATOM   1943 2HB  ALA A 129     -21.396  31.859  51.566  1.00  0.75           H  
ATOM   1944 3HB  ALA A 129     -22.617  31.714  50.274  1.00  0.75           H  
ATOM   1945  N   ALA A 130     -25.221  30.700  52.412  1.00  0.74           N  
ATOM   1946  CA  ALA A 130     -26.656  30.538  52.160  1.00  0.74           C  
ATOM   1947  C   ALA A 130     -27.010  30.957  50.730  1.00  0.74           C  
ATOM   1948  O   ALA A 130     -27.887  30.374  50.090  1.00  0.74           O  
ATOM   1949  CB  ALA A 130     -27.449  31.359  53.152  1.00  0.74           C  
ATOM   1950  H   ALA A 130     -24.912  31.238  53.215  1.00  0.74           H  
ATOM   1951  HA  ALA A 130     -26.910  29.491  52.285  1.00  0.74           H  
ATOM   1952 1HB  ALA A 130     -28.513  31.216  52.974  1.00  0.74           H  
ATOM   1953 2HB  ALA A 130     -27.202  31.035  54.166  1.00  0.74           H  
ATOM   1954 3HB  ALA A 130     -27.200  32.412  53.035  1.00  0.74           H  
ATOM   1955  N   GLU A 131     -26.268  31.933  50.214  1.00  0.71           N  
ATOM   1956  CA  GLU A 131     -26.424  32.492  48.876  1.00  0.71           C  
ATOM   1957  C   GLU A 131     -26.146  31.458  47.771  1.00  0.71           C  
ATOM   1958  O   GLU A 131     -26.545  31.651  46.619  1.00  0.71           O  
ATOM   1959  CB  GLU A 131     -25.481  33.688  48.704  1.00  0.71           C  
ATOM   1960  CG  GLU A 131     -25.830  34.893  49.567  1.00  0.71           C  
ATOM   1961  CD  GLU A 131     -24.862  36.044  49.404  1.00  0.71           C  
ATOM   1962  OE1 GLU A 131     -23.890  35.889  48.701  1.00  0.71           O  
ATOM   1963  OE2 GLU A 131     -25.099  37.078  49.984  1.00  0.71           O  
ATOM   1964  H   GLU A 131     -25.555  32.328  50.807  1.00  0.71           H  
ATOM   1965  HA  GLU A 131     -27.453  32.835  48.767  1.00  0.71           H  
ATOM   1966 1HB  GLU A 131     -24.463  33.381  48.949  1.00  0.71           H  
ATOM   1967 2HB  GLU A 131     -25.485  34.007  47.662  1.00  0.71           H  
ATOM   1968 1HG  GLU A 131     -26.830  35.234  49.304  1.00  0.71           H  
ATOM   1969 2HG  GLU A 131     -25.846  34.580  50.611  1.00  0.71           H  
ATOM   1970  N   ASP A 132     -25.432  30.379  48.113  1.00  0.68           N  
ATOM   1971  CA  ASP A 132     -25.079  29.342  47.156  1.00  0.68           C  
ATOM   1972  C   ASP A 132     -26.210  28.348  46.968  1.00  0.68           C  
ATOM   1973  O   ASP A 132     -26.156  27.514  46.064  1.00  0.68           O  
ATOM   1974  CB  ASP A 132     -23.820  28.602  47.596  1.00  0.68           C  
ATOM   1975  CG  ASP A 132     -22.645  29.484  47.526  1.00  0.68           C  
ATOM   1976  OD1 ASP A 132     -22.488  30.200  46.560  1.00  0.68           O  
ATOM   1977  OD2 ASP A 132     -21.885  29.521  48.458  1.00  0.68           O  
ATOM   1978  H   ASP A 132     -25.154  30.247  49.079  1.00  0.68           H  
ATOM   1979  HA  ASP A 132     -24.871  29.819  46.202  1.00  0.68           H  
ATOM   1980 1HB  ASP A 132     -23.939  28.248  48.609  1.00  0.68           H  
ATOM   1981 2HB  ASP A 132     -23.657  27.735  46.960  1.00  0.68           H  
ATOM   1982  N   ALA A 133     -27.233  28.407  47.813  1.00  0.64           N  
ATOM   1983  CA  ALA A 133     -28.343  27.499  47.624  1.00  0.64           C  
ATOM   1984  C   ALA A 133     -29.009  27.836  46.287  1.00  0.64           C  
ATOM   1985  O   ALA A 133     -29.058  29.012  45.892  1.00  0.64           O  
ATOM   1986  CB  ALA A 133     -29.325  27.598  48.774  1.00  0.64           C  
ATOM   1987  H   ALA A 133     -27.276  29.100  48.564  1.00  0.64           H  
ATOM   1988  HA  ALA A 133     -27.952  26.486  47.569  1.00  0.64           H  
ATOM   1989 1HB  ALA A 133     -30.145  26.901  48.608  1.00  0.64           H  
ATOM   1990 2HB  ALA A 133     -28.815  27.353  49.703  1.00  0.64           H  
ATOM   1991 3HB  ALA A 133     -29.711  28.613  48.831  1.00  0.64           H  
ATOM   1992  N   GLY A 134     -29.519  26.824  45.591  1.00  0.61           N  
ATOM   1993  CA  GLY A 134     -30.199  27.055  44.308  1.00  0.61           C  
ATOM   1994  C   GLY A 134     -29.998  25.925  43.305  1.00  0.61           C  
ATOM   1995  O   GLY A 134     -29.519  24.844  43.650  1.00  0.61           O  
ATOM   1996  H   GLY A 134     -29.455  25.892  45.993  1.00  0.61           H  
ATOM   1997 1HA  GLY A 134     -31.265  27.188  44.489  1.00  0.61           H  
ATOM   1998 2HA  GLY A 134     -29.846  27.985  43.866  1.00  0.61           H  
ATOM   1999  N   SER A 135     -30.415  26.152  42.061  1.00  0.59           N  
ATOM   2000  CA  SER A 135     -30.315  25.120  41.027  1.00  0.59           C  
ATOM   2001  C   SER A 135     -29.062  25.238  40.152  1.00  0.59           C  
ATOM   2002  O   SER A 135     -28.882  26.232  39.442  1.00  0.59           O  
ATOM   2003  CB  SER A 135     -31.537  25.201  40.154  1.00  0.59           C  
ATOM   2004  OG  SER A 135     -32.700  24.876  40.864  1.00  0.59           O  
ATOM   2005  H   SER A 135     -30.816  27.069  41.806  1.00  0.59           H  
ATOM   2006  HA  SER A 135     -30.291  24.145  41.512  1.00  0.59           H  
ATOM   2007 1HB  SER A 135     -31.626  26.218  39.769  1.00  0.59           H  
ATOM   2008 2HB  SER A 135     -31.421  24.565  39.315  1.00  0.59           H  
ATOM   2009  HG  SER A 135     -32.885  25.637  41.425  1.00  0.59           H  
ATOM   2010  N   TYR A 136     -28.225  24.198  40.152  1.00  0.58           N  
ATOM   2011  CA  TYR A 136     -26.990  24.211  39.368  1.00  0.58           C  
ATOM   2012  C   TYR A 136     -27.031  23.245  38.196  1.00  0.58           C  
ATOM   2013  O   TYR A 136     -27.573  22.146  38.284  1.00  0.58           O  
ATOM   2014  CB  TYR A 136     -25.809  23.820  40.241  1.00  0.58           C  
ATOM   2015  CG  TYR A 136     -25.416  24.790  41.286  1.00  0.58           C  
ATOM   2016  CD1 TYR A 136     -26.154  24.900  42.439  1.00  0.58           C  
ATOM   2017  CD2 TYR A 136     -24.264  25.512  41.131  1.00  0.58           C  
ATOM   2018  CE1 TYR A 136     -25.744  25.757  43.418  1.00  0.58           C  
ATOM   2019  CE2 TYR A 136     -23.850  26.364  42.118  1.00  0.58           C  
ATOM   2020  CZ  TYR A 136     -24.586  26.483  43.256  1.00  0.58           C  
ATOM   2021  OH  TYR A 136     -24.175  27.315  44.248  1.00  0.58           O  
ATOM   2022  H   TYR A 136     -28.420  23.394  40.748  1.00  0.58           H  
ATOM   2023  HA  TYR A 136     -26.838  25.211  38.980  1.00  0.58           H  
ATOM   2024 1HB  TYR A 136     -26.042  22.879  40.740  1.00  0.58           H  
ATOM   2025 2HB  TYR A 136     -24.942  23.640  39.605  1.00  0.58           H  
ATOM   2026  HD1 TYR A 136     -27.067  24.310  42.571  1.00  0.58           H  
ATOM   2027  HD2 TYR A 136     -23.680  25.393  40.221  1.00  0.58           H  
ATOM   2028  HE1 TYR A 136     -26.323  25.856  44.322  1.00  0.58           H  
ATOM   2029  HE2 TYR A 136     -22.936  26.936  42.002  1.00  0.58           H  
ATOM   2030  HH  TYR A 136     -24.881  27.374  44.921  1.00  0.58           H  
ATOM   2031  N   LYS A 137     -26.369  23.612  37.121  1.00  0.58           N  
ATOM   2032  CA  LYS A 137     -26.249  22.719  35.976  1.00  0.58           C  
ATOM   2033  C   LYS A 137     -24.968  22.988  35.226  1.00  0.58           C  
ATOM   2034  O   LYS A 137     -24.363  24.054  35.370  1.00  0.58           O  
ATOM   2035  CB  LYS A 137     -27.441  22.878  35.029  1.00  0.58           C  
ATOM   2036  CG  LYS A 137     -27.540  24.248  34.401  1.00  0.58           C  
ATOM   2037  CD  LYS A 137     -28.772  24.393  33.526  1.00  0.58           C  
ATOM   2038  CE  LYS A 137     -28.600  23.627  32.226  1.00  0.58           C  
ATOM   2039  NZ  LYS A 137     -29.727  23.850  31.285  1.00  0.58           N  
ATOM   2040  H   LYS A 137     -25.972  24.552  37.092  1.00  0.58           H  
ATOM   2041  HA  LYS A 137     -26.220  21.690  36.329  1.00  0.58           H  
ATOM   2042 1HB  LYS A 137     -27.369  22.135  34.227  1.00  0.58           H  
ATOM   2043 2HB  LYS A 137     -28.365  22.685  35.573  1.00  0.58           H  
ATOM   2044 1HG  LYS A 137     -27.563  25.005  35.191  1.00  0.58           H  
ATOM   2045 2HG  LYS A 137     -26.652  24.409  33.786  1.00  0.58           H  
ATOM   2046 1HD  LYS A 137     -29.647  24.011  34.053  1.00  0.58           H  
ATOM   2047 2HD  LYS A 137     -28.932  25.447  33.298  1.00  0.58           H  
ATOM   2048 1HE  LYS A 137     -27.673  23.950  31.744  1.00  0.58           H  
ATOM   2049 2HE  LYS A 137     -28.528  22.561  32.444  1.00  0.58           H  
ATOM   2050 1HZ  LYS A 137     -29.528  23.313  30.433  1.00  0.58           H  
ATOM   2051 2HZ  LYS A 137     -30.590  23.538  31.691  1.00  0.58           H  
ATOM   2052 3HZ  LYS A 137     -29.792  24.822  31.050  1.00  0.58           H  
ATOM   2053  N   VAL A 138     -24.551  22.031  34.414  1.00  0.59           N  
ATOM   2054  CA  VAL A 138     -23.397  22.272  33.577  1.00  0.59           C  
ATOM   2055  C   VAL A 138     -23.650  21.873  32.138  1.00  0.59           C  
ATOM   2056  O   VAL A 138     -24.273  20.845  31.847  1.00  0.59           O  
ATOM   2057  CB  VAL A 138     -22.181  21.542  34.175  1.00  0.59           C  
ATOM   2058  CG1 VAL A 138     -22.452  20.121  34.259  1.00  0.59           C  
ATOM   2059  CG2 VAL A 138     -20.896  21.810  33.341  1.00  0.59           C  
ATOM   2060  H   VAL A 138     -25.032  21.133  34.368  1.00  0.59           H  
ATOM   2061  HA  VAL A 138     -23.183  23.337  33.589  1.00  0.59           H  
ATOM   2062  HB  VAL A 138     -22.045  21.896  35.163  1.00  0.59           H  
ATOM   2063 1HG1 VAL A 138     -21.630  19.657  34.729  1.00  0.59           H  
ATOM   2064 2HG1 VAL A 138     -23.331  19.965  34.857  1.00  0.59           H  
ATOM   2065 3HG1 VAL A 138     -22.600  19.716  33.262  1.00  0.59           H  
ATOM   2066 1HG2 VAL A 138     -20.054  21.312  33.804  1.00  0.59           H  
ATOM   2067 2HG2 VAL A 138     -21.016  21.440  32.328  1.00  0.59           H  
ATOM   2068 3HG2 VAL A 138     -20.696  22.872  33.313  1.00  0.59           H  
ATOM   2069  N   THR A 139     -23.152  22.706  31.243  1.00  0.61           N  
ATOM   2070  CA  THR A 139     -23.230  22.461  29.820  1.00  0.61           C  
ATOM   2071  C   THR A 139     -21.860  22.087  29.329  1.00  0.61           C  
ATOM   2072  O   THR A 139     -20.873  22.749  29.662  1.00  0.61           O  
ATOM   2073  CB  THR A 139     -23.741  23.682  29.049  1.00  0.61           C  
ATOM   2074  OG1 THR A 139     -25.069  24.008  29.471  1.00  0.61           O  
ATOM   2075  CG2 THR A 139     -23.730  23.396  27.542  1.00  0.61           C  
ATOM   2076  H   THR A 139     -22.681  23.547  31.576  1.00  0.61           H  
ATOM   2077  HA  THR A 139     -23.904  21.629  29.632  1.00  0.61           H  
ATOM   2078  HB  THR A 139     -23.094  24.530  29.258  1.00  0.61           H  
ATOM   2079  HG1 THR A 139     -25.705  23.385  29.033  1.00  0.61           H  
ATOM   2080 1HG2 THR A 139     -24.094  24.267  27.004  1.00  0.61           H  
ATOM   2081 2HG2 THR A 139     -22.719  23.167  27.210  1.00  0.61           H  
ATOM   2082 3HG2 THR A 139     -24.384  22.542  27.339  1.00  0.61           H  
ATOM   2083  N   VAL A 140     -21.775  21.017  28.561  1.00  0.65           N  
ATOM   2084  CA  VAL A 140     -20.482  20.607  28.072  1.00  0.65           C  
ATOM   2085  C   VAL A 140     -20.481  20.722  26.565  1.00  0.65           C  
ATOM   2086  O   VAL A 140     -21.416  20.258  25.913  1.00  0.65           O  
ATOM   2087  CB  VAL A 140     -20.188  19.176  28.493  1.00  0.65           C  
ATOM   2088  CG1 VAL A 140     -18.774  18.813  28.023  1.00  0.65           C  
ATOM   2089  CG2 VAL A 140     -20.432  19.055  29.993  1.00  0.65           C  
ATOM   2090  H   VAL A 140     -22.619  20.493  28.332  1.00  0.65           H  
ATOM   2091  HA  VAL A 140     -19.712  21.260  28.477  1.00  0.65           H  
ATOM   2092  HB  VAL A 140     -20.855  18.498  27.980  1.00  0.65           H  
ATOM   2093 1HG1 VAL A 140     -18.544  17.811  28.292  1.00  0.65           H  
ATOM   2094 2HG1 VAL A 140     -18.709  18.916  26.950  1.00  0.65           H  
ATOM   2095 3HG1 VAL A 140     -18.054  19.486  28.493  1.00  0.65           H  
ATOM   2096 1HG2 VAL A 140     -20.226  18.044  30.328  1.00  0.65           H  
ATOM   2097 2HG2 VAL A 140     -19.806  19.743  30.490  1.00  0.65           H  
ATOM   2098 3HG2 VAL A 140     -21.472  19.302  30.219  1.00  0.65           H  
ATOM   2099  N   THR A 141     -19.458  21.371  26.012  1.00  0.71           N  
ATOM   2100  CA  THR A 141     -19.376  21.575  24.569  1.00  0.71           C  
ATOM   2101  C   THR A 141     -18.089  20.999  23.966  1.00  0.71           C  
ATOM   2102  O   THR A 141     -16.986  21.245  24.479  1.00  0.71           O  
ATOM   2103  CB  THR A 141     -19.460  23.085  24.267  1.00  0.71           C  
ATOM   2104  OG1 THR A 141     -20.688  23.608  24.779  1.00  0.71           O  
ATOM   2105  CG2 THR A 141     -19.424  23.341  22.786  1.00  0.71           C  
ATOM   2106  H   THR A 141     -18.730  21.743  26.621  1.00  0.71           H  
ATOM   2107  HA  THR A 141     -20.215  21.076  24.100  1.00  0.71           H  
ATOM   2108  HB  THR A 141     -18.629  23.594  24.750  1.00  0.71           H  
ATOM   2109  HG1 THR A 141     -21.353  23.549  24.109  1.00  0.71           H  
ATOM   2110 1HG2 THR A 141     -19.495  24.410  22.592  1.00  0.71           H  
ATOM   2111 2HG2 THR A 141     -18.504  22.969  22.381  1.00  0.71           H  
ATOM   2112 3HG2 THR A 141     -20.267  22.829  22.315  1.00  0.71           H  
ATOM   2113  N   ASP A 142     -18.223  20.229  22.873  1.00  0.76           N  
ATOM   2114  CA  ASP A 142     -17.024  19.656  22.232  1.00  0.76           C  
ATOM   2115  C   ASP A 142     -16.407  20.650  21.254  1.00  0.76           C  
ATOM   2116  O   ASP A 142     -16.970  21.720  21.025  1.00  0.76           O  
ATOM   2117  CB  ASP A 142     -17.352  18.332  21.511  1.00  0.76           C  
ATOM   2118  CG  ASP A 142     -18.206  18.477  20.295  1.00  0.76           C  
ATOM   2119  OD1 ASP A 142     -18.346  19.587  19.827  1.00  0.76           O  
ATOM   2120  OD2 ASP A 142     -18.705  17.488  19.809  1.00  0.76           O  
ATOM   2121  H   ASP A 142     -19.162  20.051  22.506  1.00  0.76           H  
ATOM   2122  HA  ASP A 142     -16.273  19.456  22.992  1.00  0.76           H  
ATOM   2123 1HB  ASP A 142     -16.444  17.839  21.232  1.00  0.76           H  
ATOM   2124 2HB  ASP A 142     -17.876  17.671  22.194  1.00  0.76           H  
ATOM   2125  N   SER A 143     -15.316  20.279  20.576  1.00  0.81           N  
ATOM   2126  CA  SER A 143     -14.695  21.263  19.679  1.00  0.81           C  
ATOM   2127  C   SER A 143     -15.518  21.505  18.398  1.00  0.81           C  
ATOM   2128  O   SER A 143     -15.317  22.503  17.699  1.00  0.81           O  
ATOM   2129  CB  SER A 143     -13.273  20.874  19.325  1.00  0.81           C  
ATOM   2130  OG  SER A 143     -13.222  19.811  18.433  1.00  0.81           O  
ATOM   2131  H   SER A 143     -14.882  19.371  20.760  1.00  0.81           H  
ATOM   2132  HA  SER A 143     -14.641  22.208  20.220  1.00  0.81           H  
ATOM   2133 1HB  SER A 143     -12.744  21.730  18.913  1.00  0.81           H  
ATOM   2134 2HB  SER A 143     -12.761  20.589  20.244  1.00  0.81           H  
ATOM   2135  HG  SER A 143     -12.342  19.421  18.543  1.00  0.81           H  
ATOM   2136  N   LYS A 144     -16.491  20.625  18.135  1.00  0.84           N  
ATOM   2137  CA  LYS A 144     -17.372  20.683  16.973  1.00  0.84           C  
ATOM   2138  C   LYS A 144     -18.612  21.505  17.307  1.00  0.84           C  
ATOM   2139  O   LYS A 144     -19.503  21.684  16.474  1.00  0.84           O  
ATOM   2140  CB  LYS A 144     -17.774  19.282  16.520  1.00  0.84           C  
ATOM   2141  CG  LYS A 144     -16.606  18.398  16.109  1.00  0.84           C  
ATOM   2142  CD  LYS A 144     -15.900  18.929  14.868  1.00  0.84           C  
ATOM   2143  CE  LYS A 144     -14.796  17.981  14.406  1.00  0.84           C  
ATOM   2144  NZ  LYS A 144     -14.073  18.507  13.211  1.00  0.84           N  
ATOM   2145  H   LYS A 144     -16.640  19.865  18.794  1.00  0.84           H  
ATOM   2146  HA  LYS A 144     -16.848  21.181  16.159  1.00  0.84           H  
ATOM   2147 1HB  LYS A 144     -18.302  18.778  17.333  1.00  0.84           H  
ATOM   2148 2HB  LYS A 144     -18.461  19.353  15.680  1.00  0.84           H  
ATOM   2149 1HG  LYS A 144     -15.895  18.374  16.931  1.00  0.84           H  
ATOM   2150 2HG  LYS A 144     -16.959  17.384  15.927  1.00  0.84           H  
ATOM   2151 1HD  LYS A 144     -16.623  19.057  14.061  1.00  0.84           H  
ATOM   2152 2HD  LYS A 144     -15.459  19.902  15.096  1.00  0.84           H  
ATOM   2153 1HE  LYS A 144     -14.083  17.844  15.218  1.00  0.84           H  
ATOM   2154 2HE  LYS A 144     -15.236  17.016  14.156  1.00  0.84           H  
ATOM   2155 1HZ  LYS A 144     -13.352  17.855  12.937  1.00  0.84           H  
ATOM   2156 2HZ  LYS A 144     -14.724  18.629  12.447  1.00  0.84           H  
ATOM   2157 3HZ  LYS A 144     -13.652  19.397  13.439  1.00  0.84           H  
ATOM   2158  N   GLN A 145     -18.624  22.035  18.530  1.00  0.83           N  
ATOM   2159  CA  GLN A 145     -19.650  22.876  19.113  1.00  0.83           C  
ATOM   2160  C   GLN A 145     -20.955  22.140  19.422  1.00  0.83           C  
ATOM   2161  O   GLN A 145     -22.016  22.760  19.537  1.00  0.83           O  
ATOM   2162  CB  GLN A 145     -19.906  24.091  18.216  1.00  0.83           C  
ATOM   2163  CG  GLN A 145     -18.609  24.853  17.830  1.00  0.83           C  
ATOM   2164  CD  GLN A 145     -17.836  25.384  19.019  1.00  0.83           C  
ATOM   2165  OE1 GLN A 145     -18.345  26.217  19.781  1.00  0.83           O  
ATOM   2166  NE2 GLN A 145     -16.592  24.910  19.187  1.00  0.83           N  
ATOM   2167  H   GLN A 145     -17.856  21.806  19.159  1.00  0.83           H  
ATOM   2168  HA  GLN A 145     -19.254  23.250  20.050  1.00  0.83           H  
ATOM   2169 1HB  GLN A 145     -20.428  23.795  17.310  1.00  0.83           H  
ATOM   2170 2HB  GLN A 145     -20.552  24.790  18.745  1.00  0.83           H  
ATOM   2171 1HG  GLN A 145     -17.946  24.197  17.273  1.00  0.83           H  
ATOM   2172 2HG  GLN A 145     -18.885  25.702  17.206  1.00  0.83           H  
ATOM   2173 1HE2 GLN A 145     -16.039  25.222  19.957  1.00  0.83           H  
ATOM   2174 2HE2 GLN A 145     -16.196  24.215  18.540  1.00  0.83           H  
ATOM   2175  N   VAL A 146     -20.876  20.824  19.592  1.00  0.79           N  
ATOM   2176  CA  VAL A 146     -22.033  20.037  20.001  1.00  0.79           C  
ATOM   2177  C   VAL A 146     -22.140  20.103  21.513  1.00  0.79           C  
ATOM   2178  O   VAL A 146     -21.147  19.894  22.219  1.00  0.79           O  
ATOM   2179  CB  VAL A 146     -21.915  18.577  19.540  1.00  0.79           C  
ATOM   2180  CG1 VAL A 146     -23.101  17.744  20.065  1.00  0.79           C  
ATOM   2181  CG2 VAL A 146     -21.826  18.549  18.021  1.00  0.79           C  
ATOM   2182  H   VAL A 146     -19.966  20.359  19.474  1.00  0.79           H  
ATOM   2183  HA  VAL A 146     -22.932  20.471  19.561  1.00  0.79           H  
ATOM   2184  HB  VAL A 146     -21.017  18.146  19.960  1.00  0.79           H  
ATOM   2185 1HG1 VAL A 146     -22.991  16.710  19.740  1.00  0.79           H  
ATOM   2186 2HG1 VAL A 146     -23.122  17.777  21.155  1.00  0.79           H  
ATOM   2187 3HG1 VAL A 146     -24.032  18.150  19.671  1.00  0.79           H  
ATOM   2188 1HG2 VAL A 146     -21.715  17.521  17.682  1.00  0.79           H  
ATOM   2189 2HG2 VAL A 146     -22.727  18.982  17.596  1.00  0.79           H  
ATOM   2190 3HG2 VAL A 146     -20.954  19.133  17.705  1.00  0.79           H  
ATOM   2191  N   SER A 147     -23.328  20.435  22.020  1.00  0.73           N  
ATOM   2192  CA  SER A 147     -23.475  20.580  23.461  1.00  0.73           C  
ATOM   2193  C   SER A 147     -24.489  19.655  24.108  1.00  0.73           C  
ATOM   2194  O   SER A 147     -25.516  19.323  23.510  1.00  0.73           O  
ATOM   2195  CB  SER A 147     -23.916  21.994  23.790  1.00  0.73           C  
ATOM   2196  OG  SER A 147     -22.977  22.939  23.388  1.00  0.73           O  
ATOM   2197  H   SER A 147     -24.114  20.597  21.405  1.00  0.73           H  
ATOM   2198  HA  SER A 147     -22.514  20.387  23.907  1.00  0.73           H  
ATOM   2199 1HB  SER A 147     -24.863  22.195  23.296  1.00  0.73           H  
ATOM   2200 2HB  SER A 147     -24.082  22.077  24.861  1.00  0.73           H  
ATOM   2201  HG  SER A 147     -22.303  22.906  24.055  1.00  0.73           H  
ATOM   2202  N   LYS A 148     -24.211  19.313  25.369  1.00  0.67           N  
ATOM   2203  CA  LYS A 148     -25.142  18.573  26.221  1.00  0.67           C  
ATOM   2204  C   LYS A 148     -25.253  19.198  27.602  1.00  0.67           C  
ATOM   2205  O   LYS A 148     -24.257  19.657  28.166  1.00  0.67           O  
ATOM   2206  CB  LYS A 148     -24.725  17.114  26.404  1.00  0.67           C  
ATOM   2207  CG  LYS A 148     -24.699  16.268  25.162  1.00  0.67           C  
ATOM   2208  CD  LYS A 148     -26.117  16.029  24.631  1.00  0.67           C  
ATOM   2209  CE  LYS A 148     -26.131  15.077  23.438  1.00  0.67           C  
ATOM   2210  NZ  LYS A 148     -27.476  14.970  22.827  1.00  0.67           N  
ATOM   2211  H   LYS A 148     -23.305  19.606  25.740  1.00  0.67           H  
ATOM   2212  HA  LYS A 148     -26.131  18.602  25.763  1.00  0.67           H  
ATOM   2213 1HB  LYS A 148     -23.721  17.084  26.830  1.00  0.67           H  
ATOM   2214 2HB  LYS A 148     -25.394  16.635  27.121  1.00  0.67           H  
ATOM   2215 1HG  LYS A 148     -24.096  16.735  24.390  1.00  0.67           H  
ATOM   2216 2HG  LYS A 148     -24.254  15.315  25.421  1.00  0.67           H  
ATOM   2217 1HD  LYS A 148     -26.735  15.612  25.426  1.00  0.67           H  
ATOM   2218 2HD  LYS A 148     -26.549  16.981  24.322  1.00  0.67           H  
ATOM   2219 1HE  LYS A 148     -25.419  15.427  22.689  1.00  0.67           H  
ATOM   2220 2HE  LYS A 148     -25.840  14.090  23.774  1.00  0.67           H  
ATOM   2221 1HZ  LYS A 148     -27.439  14.325  22.050  1.00  0.67           H  
ATOM   2222 2HZ  LYS A 148     -28.128  14.632  23.517  1.00  0.67           H  
ATOM   2223 3HZ  LYS A 148     -27.767  15.880  22.501  1.00  0.67           H  
ATOM   2224  N   ASP A 149     -26.459  19.172  28.168  1.00  0.63           N  
ATOM   2225  CA  ASP A 149     -26.644  19.650  29.534  1.00  0.63           C  
ATOM   2226  C   ASP A 149     -26.808  18.505  30.512  1.00  0.63           C  
ATOM   2227  O   ASP A 149     -27.416  17.478  30.193  1.00  0.63           O  
ATOM   2228  CB  ASP A 149     -27.861  20.556  29.676  1.00  0.63           C  
ATOM   2229  CG  ASP A 149     -27.769  21.874  28.950  1.00  0.63           C  
ATOM   2230  OD1 ASP A 149     -26.768  22.151  28.347  1.00  0.63           O  
ATOM   2231  OD2 ASP A 149     -28.719  22.630  29.033  1.00  0.63           O  
ATOM   2232  H   ASP A 149     -27.247  18.801  27.656  1.00  0.63           H  
ATOM   2233  HA  ASP A 149     -25.764  20.213  29.832  1.00  0.63           H  
ATOM   2234 1HB  ASP A 149     -28.742  20.024  29.319  1.00  0.63           H  
ATOM   2235 2HB  ASP A 149     -28.018  20.749  30.741  1.00  0.63           H  
ATOM   2236  N   SER A 150     -26.296  18.720  31.710  1.00  0.59           N  
ATOM   2237  CA  SER A 150     -26.442  17.800  32.825  1.00  0.59           C  
ATOM   2238  C   SER A 150     -27.803  17.967  33.478  1.00  0.59           C  
ATOM   2239  O   SER A 150     -28.527  18.927  33.191  1.00  0.59           O  
ATOM   2240  CB  SER A 150     -25.409  18.095  33.869  1.00  0.59           C  
ATOM   2241  OG  SER A 150     -25.737  19.293  34.547  1.00  0.59           O  
ATOM   2242  H   SER A 150     -25.749  19.569  31.847  1.00  0.59           H  
ATOM   2243  HA  SER A 150     -26.347  16.773  32.472  1.00  0.59           H  
ATOM   2244 1HB  SER A 150     -25.345  17.279  34.573  1.00  0.59           H  
ATOM   2245 2HB  SER A 150     -24.444  18.191  33.388  1.00  0.59           H  
ATOM   2246  HG  SER A 150     -26.370  19.023  35.244  1.00  0.59           H  
ATOM   2247  N   THR A 151     -28.124  17.046  34.373  1.00  0.58           N  
ATOM   2248  CA  THR A 151     -29.323  17.105  35.188  1.00  0.58           C  
ATOM   2249  C   THR A 151     -29.149  18.198  36.225  1.00  0.58           C  
ATOM   2250  O   THR A 151     -28.071  18.348  36.800  1.00  0.58           O  
ATOM   2251  CB  THR A 151     -29.608  15.752  35.872  1.00  0.58           C  
ATOM   2252  OG1 THR A 151     -29.821  14.748  34.866  1.00  0.58           O  
ATOM   2253  CG2 THR A 151     -30.833  15.832  36.790  1.00  0.58           C  
ATOM   2254  H   THR A 151     -27.476  16.268  34.533  1.00  0.58           H  
ATOM   2255  HA  THR A 151     -30.170  17.362  34.553  1.00  0.58           H  
ATOM   2256  HB  THR A 151     -28.739  15.463  36.471  1.00  0.58           H  
ATOM   2257  HG1 THR A 151     -28.942  14.412  34.548  1.00  0.58           H  
ATOM   2258 1HG2 THR A 151     -30.996  14.860  37.253  1.00  0.58           H  
ATOM   2259 2HG2 THR A 151     -30.663  16.572  37.570  1.00  0.58           H  
ATOM   2260 3HG2 THR A 151     -31.710  16.110  36.209  1.00  0.58           H  
ATOM   2261  N   THR A 152     -30.172  19.008  36.419  1.00  0.57           N  
ATOM   2262  CA  THR A 152     -30.078  20.059  37.415  1.00  0.57           C  
ATOM   2263  C   THR A 152     -29.873  19.499  38.823  1.00  0.57           C  
ATOM   2264  O   THR A 152     -30.599  18.598  39.245  1.00  0.57           O  
ATOM   2265  CB  THR A 152     -31.335  20.934  37.394  1.00  0.57           C  
ATOM   2266  OG1 THR A 152     -31.488  21.519  36.098  1.00  0.57           O  
ATOM   2267  CG2 THR A 152     -31.227  22.018  38.428  1.00  0.57           C  
ATOM   2268  H   THR A 152     -31.026  18.874  35.899  1.00  0.57           H  
ATOM   2269  HA  THR A 152     -29.219  20.683  37.172  1.00  0.57           H  
ATOM   2270  HB  THR A 152     -32.208  20.320  37.611  1.00  0.57           H  
ATOM   2271  HG1 THR A 152     -30.702  22.032  35.893  1.00  0.57           H  
ATOM   2272 1HG2 THR A 152     -32.129  22.621  38.393  1.00  0.57           H  
ATOM   2273 2HG2 THR A 152     -31.125  21.583  39.422  1.00  0.57           H  
ATOM   2274 3HG2 THR A 152     -30.355  22.638  38.213  1.00  0.57           H  
ATOM   2275  N   CYS A 153     -28.888  20.047  39.531  1.00  0.56           N  
ATOM   2276  CA  CYS A 153     -28.571  19.705  40.910  1.00  0.56           C  
ATOM   2277  C   CYS A 153     -29.074  20.752  41.873  1.00  0.56           C  
ATOM   2278  O   CYS A 153     -28.636  21.905  41.827  1.00  0.56           O  
ATOM   2279  CB  CYS A 153     -27.068  19.606  41.131  1.00  0.56           C  
ATOM   2280  SG  CYS A 153     -26.598  19.253  42.875  1.00  0.56           S  
ATOM   2281  H   CYS A 153     -28.339  20.766  39.083  1.00  0.56           H  
ATOM   2282  HA  CYS A 153     -29.030  18.748  41.147  1.00  0.56           H  
ATOM   2283 1HB  CYS A 153     -26.673  18.812  40.511  1.00  0.56           H  
ATOM   2284 2HB  CYS A 153     -26.590  20.531  40.823  1.00  0.56           H  
ATOM   2285  HG  CYS A 153     -27.101  18.004  42.847  1.00  0.56           H  
ATOM   2286  N   ALA A 154     -30.009  20.402  42.733  1.00  0.57           N  
ATOM   2287  CA  ALA A 154     -30.460  21.426  43.657  1.00  0.57           C  
ATOM   2288  C   ALA A 154     -29.522  21.426  44.849  1.00  0.57           C  
ATOM   2289  O   ALA A 154     -29.202  20.360  45.377  1.00  0.57           O  
ATOM   2290  CB  ALA A 154     -31.892  21.190  44.082  1.00  0.57           C  
ATOM   2291  H   ALA A 154     -30.374  19.447  42.747  1.00  0.57           H  
ATOM   2292  HA  ALA A 154     -30.395  22.399  43.173  1.00  0.57           H  
ATOM   2293 1HB  ALA A 154     -32.197  21.976  44.774  1.00  0.57           H  
ATOM   2294 2HB  ALA A 154     -32.536  21.205  43.203  1.00  0.57           H  
ATOM   2295 3HB  ALA A 154     -31.968  20.220  44.574  1.00  0.57           H  
ATOM   2296  N   VAL A 155     -29.119  22.604  45.294  1.00  0.60           N  
ATOM   2297  CA  VAL A 155     -28.255  22.708  46.453  1.00  0.60           C  
ATOM   2298  C   VAL A 155     -28.919  23.478  47.577  1.00  0.60           C  
ATOM   2299  O   VAL A 155     -29.442  24.579  47.386  1.00  0.60           O  
ATOM   2300  CB  VAL A 155     -26.915  23.387  46.093  1.00  0.60           C  
ATOM   2301  CG1 VAL A 155     -26.042  23.540  47.357  1.00  0.60           C  
ATOM   2302  CG2 VAL A 155     -26.171  22.534  45.019  1.00  0.60           C  
ATOM   2303  H   VAL A 155     -29.386  23.443  44.791  1.00  0.60           H  
ATOM   2304  HA  VAL A 155     -28.034  21.706  46.805  1.00  0.60           H  
ATOM   2305  HB  VAL A 155     -27.116  24.378  45.709  1.00  0.60           H  
ATOM   2306 1HG1 VAL A 155     -25.114  24.029  47.093  1.00  0.60           H  
ATOM   2307 2HG1 VAL A 155     -26.562  24.142  48.094  1.00  0.60           H  
ATOM   2308 3HG1 VAL A 155     -25.830  22.553  47.779  1.00  0.60           H  
ATOM   2309 1HG2 VAL A 155     -25.231  23.013  44.757  1.00  0.60           H  
ATOM   2310 2HG2 VAL A 155     -25.972  21.545  45.415  1.00  0.60           H  
ATOM   2311 3HG2 VAL A 155     -26.790  22.442  44.124  1.00  0.60           H  
ATOM   2312  N   THR A 156     -28.885  22.885  48.754  1.00  0.67           N  
ATOM   2313  CA  THR A 156     -29.397  23.511  49.958  1.00  0.67           C  
ATOM   2314  C   THR A 156     -28.224  23.739  50.896  1.00  0.67           C  
ATOM   2315  O   THR A 156     -27.369  22.861  51.026  1.00  0.67           O  
ATOM   2316  CB  THR A 156     -30.480  22.647  50.636  1.00  0.67           C  
ATOM   2317  OG1 THR A 156     -31.589  22.473  49.741  1.00  0.67           O  
ATOM   2318  CG2 THR A 156     -30.962  23.312  51.922  1.00  0.67           C  
ATOM   2319  H   THR A 156     -28.477  21.948  48.808  1.00  0.67           H  
ATOM   2320  HA  THR A 156     -29.828  24.479  49.708  1.00  0.67           H  
ATOM   2321  HB  THR A 156     -30.063  21.667  50.875  1.00  0.67           H  
ATOM   2322  HG1 THR A 156     -31.877  23.331  49.421  1.00  0.67           H  
ATOM   2323 1HG2 THR A 156     -31.724  22.688  52.386  1.00  0.67           H  
ATOM   2324 2HG2 THR A 156     -30.129  23.431  52.614  1.00  0.67           H  
ATOM   2325 3HG2 THR A 156     -31.384  24.289  51.691  1.00  0.67           H  
ATOM   2326  N   VAL A 157     -28.146  24.930  51.488  1.00  0.80           N  
ATOM   2327  CA  VAL A 157     -27.057  25.221  52.408  1.00  0.80           C  
ATOM   2328  C   VAL A 157     -27.625  25.485  53.802  1.00  0.80           C  
ATOM   2329  O   VAL A 157     -28.510  26.326  53.965  1.00  0.80           O  
ATOM   2330  CB  VAL A 157     -26.246  26.424  51.928  1.00  0.80           C  
ATOM   2331  CG1 VAL A 157     -25.120  26.687  52.913  1.00  0.80           C  
ATOM   2332  CG2 VAL A 157     -25.719  26.173  50.507  1.00  0.80           C  
ATOM   2333  H   VAL A 157     -28.862  25.621  51.320  1.00  0.80           H  
ATOM   2334  HA  VAL A 157     -26.394  24.364  52.454  1.00  0.80           H  
ATOM   2335  HB  VAL A 157     -26.881  27.296  51.914  1.00  0.80           H  
ATOM   2336 1HG1 VAL A 157     -24.547  27.540  52.600  1.00  0.80           H  
ATOM   2337 2HG1 VAL A 157     -25.544  26.875  53.890  1.00  0.80           H  
ATOM   2338 3HG1 VAL A 157     -24.466  25.821  52.965  1.00  0.80           H  
ATOM   2339 1HG2 VAL A 157     -25.161  27.034  50.178  1.00  0.80           H  
ATOM   2340 2HG2 VAL A 157     -25.084  25.316  50.495  1.00  0.80           H  
ATOM   2341 3HG2 VAL A 157     -26.550  26.011  49.830  1.00  0.80           H  
ATOM   2342  N   ASN A 158     -27.131  24.734  54.784  1.00  1.02           N  
ATOM   2343  CA  ASN A 158     -27.582  24.769  56.172  1.00  1.02           C  
ATOM   2344  C   ASN A 158     -26.656  25.596  57.106  1.00  1.02           C  
ATOM   2345  O   ASN A 158     -25.517  25.198  57.348  1.00  1.02           O  
ATOM   2346  CB  ASN A 158     -27.718  23.337  56.670  1.00  1.02           C  
ATOM   2347  CG  ASN A 158     -28.338  23.189  58.041  1.00  1.02           C  
ATOM   2348  OD1 ASN A 158     -28.374  24.084  58.899  1.00  1.02           O  
ATOM   2349  ND2 ASN A 158     -28.858  22.007  58.267  1.00  1.02           N  
ATOM   2350  H   ASN A 158     -26.413  24.061  54.533  1.00  1.02           H  
ATOM   2351  HA  ASN A 158     -28.582  25.183  56.179  1.00  1.02           H  
ATOM   2352 1HB  ASN A 158     -28.314  22.769  55.951  1.00  1.02           H  
ATOM   2353 2HB  ASN A 158     -26.733  22.876  56.691  1.00  1.02           H  
ATOM   2354 1HD2 ASN A 158     -29.294  21.810  59.146  1.00  1.02           H  
ATOM   2355 2HD2 ASN A 158     -28.819  21.300  57.558  1.00  1.02           H  
ATOM   2356  N   PRO A 159     -27.089  26.769  57.618  1.00  1.38           N  
ATOM   2357  CA  PRO A 159     -26.356  27.637  58.544  1.00  1.38           C  
ATOM   2358  C   PRO A 159     -25.983  26.965  59.872  1.00  1.38           C  
ATOM   2359  O   PRO A 159     -25.085  27.441  60.566  1.00  1.38           O  
ATOM   2360  CB  PRO A 159     -27.355  28.769  58.806  1.00  1.38           C  
ATOM   2361  CG  PRO A 159     -28.244  28.787  57.597  1.00  1.38           C  
ATOM   2362  CD  PRO A 159     -28.383  27.341  57.195  1.00  1.38           C  
ATOM   2363  HA  PRO A 159     -25.459  28.020  58.062  1.00  1.38           H  
ATOM   2364 1HB  PRO A 159     -27.892  28.581  59.749  1.00  1.38           H  
ATOM   2365 2HB  PRO A 159     -26.802  29.715  58.932  1.00  1.38           H  
ATOM   2366 1HG  PRO A 159     -29.206  29.261  57.836  1.00  1.38           H  
ATOM   2367 2HG  PRO A 159     -27.773  29.398  56.802  1.00  1.38           H  
ATOM   2368 1HD  PRO A 159     -29.220  26.857  57.724  1.00  1.38           H  
ATOM   2369 2HD  PRO A 159     -28.498  27.334  56.117  1.00  1.38           H  
ATOM   2370  N   THR A 160     -26.683  25.869  60.207  1.00  1.89           N  
ATOM   2371  CA  THR A 160     -26.581  25.056  61.432  1.00  1.89           C  
ATOM   2372  C   THR A 160     -27.095  25.825  62.645  1.00  1.89           C  
ATOM   2373  O   THR A 160     -27.264  27.044  62.604  1.00  1.89           O  
ATOM   2374  CB  THR A 160     -25.157  24.499  61.722  1.00  1.89           C  
ATOM   2375  OG1 THR A 160     -24.230  25.546  62.073  1.00  1.89           O  
ATOM   2376  CG2 THR A 160     -24.643  23.769  60.476  1.00  1.89           C  
ATOM   2377  H   THR A 160     -27.374  25.524  59.553  1.00  1.89           H  
ATOM   2378  HA  THR A 160     -27.228  24.187  61.308  1.00  1.89           H  
ATOM   2379  HB  THR A 160     -25.208  23.790  62.543  1.00  1.89           H  
ATOM   2380  HG1 THR A 160     -24.400  26.329  61.554  1.00  1.89           H  
ATOM   2381 1HG2 THR A 160     -23.654  23.354  60.676  1.00  1.89           H  
ATOM   2382 2HG2 THR A 160     -25.326  22.960  60.217  1.00  1.89           H  
ATOM   2383 3HG2 THR A 160     -24.575  24.457  59.642  1.00  1.89           H  
ATOM   2384  N   VAL A 161     -27.405  25.089  63.710  1.00  2.57           N  
ATOM   2385  CA  VAL A 161     -27.970  25.680  64.914  1.00  2.57           C  
ATOM   2386  C   VAL A 161     -26.995  25.623  66.102  1.00  2.57           C  
ATOM   2387  O   VAL A 161     -26.549  24.534  66.461  1.00  2.57           O  
ATOM   2388  CB  VAL A 161     -29.261  24.946  65.297  1.00  2.57           C  
ATOM   2389  CG1 VAL A 161     -29.830  25.539  66.569  1.00  2.57           C  
ATOM   2390  CG2 VAL A 161     -30.257  25.063  64.156  1.00  2.57           C  
ATOM   2391  H   VAL A 161     -27.242  24.094  63.679  1.00  2.57           H  
ATOM   2392  HA  VAL A 161     -28.263  26.693  64.676  1.00  2.57           H  
ATOM   2393  HB  VAL A 161     -29.040  23.896  65.489  1.00  2.57           H  
ATOM   2394 1HG1 VAL A 161     -30.742  25.011  66.844  1.00  2.57           H  
ATOM   2395 2HG1 VAL A 161     -29.103  25.441  67.372  1.00  2.57           H  
ATOM   2396 3HG1 VAL A 161     -30.054  26.593  66.412  1.00  2.57           H  
ATOM   2397 1HG2 VAL A 161     -31.175  24.540  64.420  1.00  2.57           H  
ATOM   2398 2HG2 VAL A 161     -30.476  26.117  63.974  1.00  2.57           H  
ATOM   2399 3HG2 VAL A 161     -29.837  24.620  63.255  1.00  2.57           H  
ATOM   2400  N   PRO A 162     -26.612  26.767  66.700  1.00  3.33           N  
ATOM   2401  CA  PRO A 162     -25.745  26.864  67.863  1.00  3.33           C  
ATOM   2402  C   PRO A 162     -26.313  26.102  69.049  1.00  3.33           C  
ATOM   2403  O   PRO A 162     -27.525  26.081  69.259  1.00  3.33           O  
ATOM   2404  CB  PRO A 162     -25.726  28.371  68.150  1.00  3.33           C  
ATOM   2405  CG  PRO A 162     -26.025  29.020  66.821  1.00  3.33           C  
ATOM   2406  CD  PRO A 162     -26.989  28.081  66.128  1.00  3.33           C  
ATOM   2407  HA  PRO A 162     -24.742  26.494  67.603  1.00  3.33           H  
ATOM   2408 1HB  PRO A 162     -26.474  28.613  68.920  1.00  3.33           H  
ATOM   2409 2HB  PRO A 162     -24.746  28.663  68.561  1.00  3.33           H  
ATOM   2410 1HG  PRO A 162     -26.450  30.024  66.978  1.00  3.33           H  
ATOM   2411 2HG  PRO A 162     -25.094  29.158  66.250  1.00  3.33           H  
ATOM   2412 1HD  PRO A 162     -28.034  28.335  66.362  1.00  3.33           H  
ATOM   2413 2HD  PRO A 162     -26.760  28.132  65.046  1.00  3.33           H  
ATOM   2414  N   GLY A 163     -25.430  25.533  69.865  1.00  4.05           N  
ATOM   2415  CA  GLY A 163     -25.833  24.801  71.069  1.00  4.05           C  
ATOM   2416  C   GLY A 163     -25.941  25.716  72.294  1.00  4.05           C  
ATOM   2417  O   GLY A 163     -26.141  25.251  73.416  1.00  4.05           O  
ATOM   2418  H   GLY A 163     -24.446  25.587  69.639  1.00  4.05           H  
ATOM   2419 1HA  GLY A 163     -26.794  24.316  70.890  1.00  4.05           H  
ATOM   2420 2HA  GLY A 163     -25.112  24.011  71.268  1.00  4.05           H  
ATOM   2421  N   GLY A 164     -25.776  27.015  72.070  1.00  4.60           N  
ATOM   2422  CA  GLY A 164     -25.799  28.011  73.131  1.00  4.60           C  
ATOM   2423  C   GLY A 164     -25.167  29.314  72.658  1.00  4.60           C  
ATOM   2424  O   GLY A 164     -24.345  29.319  71.739  1.00  4.60           O  
ATOM   2425  H   GLY A 164     -25.634  27.315  71.119  1.00  4.60           H  
ATOM   2426 1HA  GLY A 164     -26.829  28.190  73.440  1.00  4.60           H  
ATOM   2427 2HA  GLY A 164     -25.261  27.634  74.000  1.00  4.60           H  
TER    2428
ENDMDL

