REMARK ID 556477 MODEL 1 2023-10-14_00000163_1_19
PFRMAT TS
TARGET 2023-10-14_00000163_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       1.379   0.528   3.148  1.00 11.93           N  
ATOM      2  CA  TRP A   1       2.230   0.912   2.027  1.00 11.93           C  
ATOM      3  C   TRP A   1       1.736   2.207   1.395  1.00 11.93           C  
ATOM      4  O   TRP A   1       1.173   2.206   0.302  1.00 11.93           O  
ATOM      5  CB  TRP A   1       2.269  -0.223   0.998  1.00 11.93           C  
ATOM      6  CG  TRP A   1       3.230  -0.037  -0.161  1.00 11.93           C  
ATOM      7  CD1 TRP A   1       2.896  -0.020  -1.482  1.00 11.93           C  
ATOM      8  CD2 TRP A   1       4.667   0.153  -0.114  1.00 11.93           C  
ATOM      9  NE1 TRP A   1       4.019   0.149  -2.255  1.00 11.93           N  
ATOM     10  CE2 TRP A   1       5.108   0.257  -1.438  1.00 11.93           C  
ATOM     11  CE3 TRP A   1       5.600   0.237   0.925  1.00 11.93           C  
ATOM     12  CZ2 TRP A   1       6.442   0.440  -1.754  1.00 11.93           C  
ATOM     13  CZ3 TRP A   1       6.940   0.425   0.606  1.00 11.93           C  
ATOM     14  CH2 TRP A   1       7.348   0.523  -0.699  1.00 11.93           C  
ATOM     15 1H   TRP A   1       0.779  -0.234   2.865  1.00 11.93           H  
ATOM     16 2H   TRP A   1       1.949   0.234   3.928  1.00 11.93           H  
ATOM     17 3H   TRP A   1       0.811   1.318   3.419  1.00 11.93           H  
ATOM     18  HA  TRP A   1       3.241   1.076   2.401  1.00 11.93           H  
ATOM     19 1HB  TRP A   1       2.535  -1.152   1.503  1.00 11.93           H  
ATOM     20 2HB  TRP A   1       1.271  -0.360   0.583  1.00 11.93           H  
ATOM     21  HD1 TRP A   1       1.885  -0.135  -1.869  1.00 11.93           H  
ATOM     22  HE1 TRP A   1       4.036   0.187  -3.264  1.00 11.93           H  
ATOM     23  HE3 TRP A   1       5.281   0.158   1.964  1.00 11.93           H  
ATOM     24  HZ2 TRP A   1       6.787   0.523  -2.784  1.00 11.93           H  
ATOM     25  HZ3 TRP A   1       7.661   0.491   1.421  1.00 11.93           H  
ATOM     26  HH2 TRP A   1       8.407   0.671  -0.914  1.00 11.93           H  
ATOM     27  N   SER A   2       1.953   3.325   2.095  1.00 11.56           N  
ATOM     28  CA  SER A   2       1.550   4.646   1.594  1.00 11.56           C  
ATOM     29  C   SER A   2       2.562   5.225   0.604  1.00 11.56           C  
ATOM     30  O   SER A   2       2.275   6.200  -0.095  1.00 11.56           O  
ATOM     31  CB  SER A   2       1.357   5.600   2.757  1.00 11.56           C  
ATOM     32  OG  SER A   2       2.572   5.851   3.413  1.00 11.56           O  
ATOM     33  H   SER A   2       2.418   3.283   2.991  1.00 11.56           H  
ATOM     34  HA  SER A   2       0.597   4.540   1.074  1.00 11.56           H  
ATOM     35 1HB  SER A   2       0.940   6.539   2.391  1.00 11.56           H  
ATOM     36 2HB  SER A   2       0.642   5.177   3.459  1.00 11.56           H  
ATOM     37  HG  SER A   2       2.355   6.391   4.181  1.00 11.56           H  
ATOM     38  N   HIS A   3       3.730   4.586   0.529  1.00 11.06           N  
ATOM     39  CA  HIS A   3       4.865   4.999  -0.291  1.00 11.06           C  
ATOM     40  C   HIS A   3       4.553   5.575  -1.682  1.00 11.06           C  
ATOM     41  O   HIS A   3       5.053   6.658  -1.980  1.00 11.06           O  
ATOM     42  CB  HIS A   3       5.897   3.877  -0.408  1.00 11.06           C  
ATOM     43  CG  HIS A   3       7.030   4.212  -1.302  1.00 11.06           C  
ATOM     44  ND1 HIS A   3       8.046   5.066  -0.933  1.00 11.06           N  
ATOM     45  CD2 HIS A   3       7.304   3.822  -2.566  1.00 11.06           C  
ATOM     46  CE1 HIS A   3       8.904   5.180  -1.931  1.00 11.06           C  
ATOM     47  NE2 HIS A   3       8.478   4.434  -2.935  1.00 11.06           N  
ATOM     48  H   HIS A   3       3.847   3.777   1.117  1.00 11.06           H  
ATOM     49  HA  HIS A   3       5.372   5.803   0.245  1.00 11.06           H  
ATOM     50 1HB  HIS A   3       6.309   3.667   0.579  1.00 11.06           H  
ATOM     51 2HB  HIS A   3       5.456   2.980  -0.745  1.00 11.06           H  
ATOM     52  HD1 HIS A   3       8.134   5.536  -0.055  1.00 11.06           H  
ATOM     53  HD2 HIS A   3       6.785   3.164  -3.263  1.00 11.06           H  
ATOM     54  HE1 HIS A   3       9.786   5.813  -1.834  1.00 11.06           H  
ATOM     55  N   PRO A   4       3.726   4.945  -2.553  1.00 10.44           N  
ATOM     56  CA  PRO A   4       3.477   5.381  -3.917  1.00 10.44           C  
ATOM     57  C   PRO A   4       2.987   6.824  -4.019  1.00 10.44           C  
ATOM     58  O   PRO A   4       3.088   7.432  -5.086  1.00 10.44           O  
ATOM     59  CB  PRO A   4       2.411   4.393  -4.402  1.00 10.44           C  
ATOM     60  CG  PRO A   4       2.619   3.165  -3.553  1.00 10.44           C  
ATOM     61  CD  PRO A   4       2.983   3.700  -2.207  1.00 10.44           C  
ATOM     62  HA  PRO A   4       4.403   5.256  -4.499  1.00 10.44           H  
ATOM     63 1HB  PRO A   4       1.410   4.833  -4.270  1.00 10.44           H  
ATOM     64 2HB  PRO A   4       2.537   4.202  -5.480  1.00 10.44           H  
ATOM     65 1HG  PRO A   4       1.705   2.554  -3.526  1.00 10.44           H  
ATOM     66 2HG  PRO A   4       3.411   2.537  -3.979  1.00 10.44           H  
ATOM     67 1HD  PRO A   4       2.052   3.926  -1.684  1.00 10.44           H  
ATOM     68 2HD  PRO A   4       3.569   2.972  -1.691  1.00 10.44           H  
ATOM     69  N   GLN A   5       2.466   7.415  -2.935  1.00  9.75           N  
ATOM     70  CA  GLN A   5       2.008   8.800  -3.025  1.00  9.75           C  
ATOM     71  C   GLN A   5       3.171   9.742  -3.386  1.00  9.75           C  
ATOM     72  O   GLN A   5       2.946  10.846  -3.905  1.00  9.75           O  
ATOM     73  CB  GLN A   5       1.384   9.300  -1.727  1.00  9.75           C  
ATOM     74  CG  GLN A   5       2.368   9.552  -0.606  1.00  9.75           C  
ATOM     75  CD  GLN A   5       1.678  10.036   0.631  1.00  9.75           C  
ATOM     76  OE1 GLN A   5       0.817  10.924   0.529  1.00  9.75           O  
ATOM     77  NE2 GLN A   5       2.034   9.485   1.777  1.00  9.75           N  
ATOM     78  H   GLN A   5       2.400   6.929  -2.037  1.00  9.75           H  
ATOM     79  HA  GLN A   5       1.259   8.860  -3.814  1.00  9.75           H  
ATOM     80 1HB  GLN A   5       0.839  10.223  -1.916  1.00  9.75           H  
ATOM     81 2HB  GLN A   5       0.668   8.560  -1.368  1.00  9.75           H  
ATOM     82 1HG  GLN A   5       2.903   8.631  -0.377  1.00  9.75           H  
ATOM     83 2HG  GLN A   5       3.071  10.324  -0.914  1.00  9.75           H  
ATOM     84 1HE2 GLN A   5       1.619   9.798   2.656  1.00  9.75           H  
ATOM     85 2HE2 GLN A   5       2.745   8.788   1.799  1.00  9.75           H  
ATOM     86  N   PHE A   6       4.413   9.276  -3.157  1.00  9.05           N  
ATOM     87  CA  PHE A   6       5.627  10.034  -3.405  1.00  9.05           C  
ATOM     88  C   PHE A   6       6.271   9.664  -4.748  1.00  9.05           C  
ATOM     89  O   PHE A   6       7.402  10.066  -5.023  1.00  9.05           O  
ATOM     90  CB  PHE A   6       6.666   9.758  -2.310  1.00  9.05           C  
ATOM     91  CG  PHE A   6       6.278  10.174  -0.908  1.00  9.05           C  
ATOM     92  CD1 PHE A   6       5.915   9.213   0.016  1.00  9.05           C  
ATOM     93  CD2 PHE A   6       6.282  11.504  -0.509  1.00  9.05           C  
ATOM     94  CE1 PHE A   6       5.568   9.556   1.302  1.00  9.05           C  
ATOM     95  CE2 PHE A   6       5.929  11.854   0.788  1.00  9.05           C  
ATOM     96  CZ  PHE A   6       5.574  10.870   1.689  1.00  9.05           C  
ATOM     97  H   PHE A   6       4.521   8.339  -2.765  1.00  9.05           H  
ATOM     98  HA  PHE A   6       5.381  11.096  -3.415  1.00  9.05           H  
ATOM     99 1HB  PHE A   6       6.873   8.684  -2.292  1.00  9.05           H  
ATOM    100 2HB  PHE A   6       7.596  10.259  -2.565  1.00  9.05           H  
ATOM    101  HD1 PHE A   6       5.911   8.170  -0.285  1.00  9.05           H  
ATOM    102  HD2 PHE A   6       6.569  12.270  -1.226  1.00  9.05           H  
ATOM    103  HE1 PHE A   6       5.286   8.783   2.016  1.00  9.05           H  
ATOM    104  HE2 PHE A   6       5.935  12.900   1.102  1.00  9.05           H  
ATOM    105  HZ  PHE A   6       5.297  11.128   2.712  1.00  9.05           H  
ATOM    106  N   GLU A   7       5.544   8.933  -5.607  1.00  8.36           N  
ATOM    107  CA  GLU A   7       6.063   8.556  -6.929  1.00  8.36           C  
ATOM    108  C   GLU A   7       6.474   9.781  -7.749  1.00  8.36           C  
ATOM    109  O   GLU A   7       7.417   9.723  -8.545  1.00  8.36           O  
ATOM    110  CB  GLU A   7       5.046   7.726  -7.726  1.00  8.36           C  
ATOM    111  CG  GLU A   7       5.595   7.220  -9.079  1.00  8.36           C  
ATOM    112  CD  GLU A   7       4.650   6.306  -9.858  1.00  8.36           C  
ATOM    113  OE1 GLU A   7       3.559   6.057  -9.406  1.00  8.36           O  
ATOM    114  OE2 GLU A   7       5.041   5.861 -10.913  1.00  8.36           O  
ATOM    115  H   GLU A   7       4.623   8.596  -5.336  1.00  8.36           H  
ATOM    116  HA  GLU A   7       6.952   7.943  -6.780  1.00  8.36           H  
ATOM    117 1HB  GLU A   7       4.738   6.861  -7.136  1.00  8.36           H  
ATOM    118 2HB  GLU A   7       4.158   8.324  -7.921  1.00  8.36           H  
ATOM    119 1HG  GLU A   7       5.824   8.088  -9.698  1.00  8.36           H  
ATOM    120 2HG  GLU A   7       6.528   6.690  -8.895  1.00  8.36           H  
ATOM    121  N   LYS A   8       5.773  10.904  -7.574  1.00  7.59           N  
ATOM    122  CA  LYS A   8       6.082  12.113  -8.327  1.00  7.59           C  
ATOM    123  C   LYS A   8       7.345  12.778  -7.780  1.00  7.59           C  
ATOM    124  O   LYS A   8       7.306  13.792  -7.078  1.00  7.59           O  
ATOM    125  CB  LYS A   8       4.924  13.109  -8.292  1.00  7.59           C  
ATOM    126  CG  LYS A   8       3.655  12.667  -9.008  1.00  7.59           C  
ATOM    127  CD  LYS A   8       2.604  13.772  -8.944  1.00  7.59           C  
ATOM    128  CE  LYS A   8       1.336  13.407  -9.695  1.00  7.59           C  
ATOM    129  NZ  LYS A   8       0.353  14.530  -9.686  1.00  7.59           N  
ATOM    130  H   LYS A   8       5.022  10.912  -6.903  1.00  7.59           H  
ATOM    131  HA  LYS A   8       6.271  11.838  -9.365  1.00  7.59           H  
ATOM    132 1HB  LYS A   8       4.656  13.309  -7.254  1.00  7.59           H  
ATOM    133 2HB  LYS A   8       5.247  14.060  -8.729  1.00  7.59           H  
ATOM    134 1HG  LYS A   8       3.881  12.444 -10.050  1.00  7.59           H  
ATOM    135 2HG  LYS A   8       3.264  11.771  -8.536  1.00  7.59           H  
ATOM    136 1HD  LYS A   8       2.348  13.959  -7.897  1.00  7.59           H  
ATOM    137 2HD  LYS A   8       3.016  14.691  -9.359  1.00  7.59           H  
ATOM    138 1HE  LYS A   8       1.585  13.161 -10.725  1.00  7.59           H  
ATOM    139 2HE  LYS A   8       0.880  12.536  -9.222  1.00  7.59           H  
ATOM    140 1HZ  LYS A   8      -0.479  14.259 -10.189  1.00  7.59           H  
ATOM    141 2HZ  LYS A   8       0.111  14.758  -8.729  1.00  7.59           H  
ATOM    142 3HZ  LYS A   8       0.766  15.339 -10.128  1.00  7.59           H  
ATOM    143  N   GLY A   9       8.480  12.169  -8.104  1.00  6.64           N  
ATOM    144  CA  GLY A   9       9.787  12.611  -7.638  1.00  6.64           C  
ATOM    145  C   GLY A   9      10.450  13.635  -8.558  1.00  6.64           C  
ATOM    146  O   GLY A   9      11.553  14.101  -8.272  1.00  6.64           O  
ATOM    147  H   GLY A   9       8.397  11.313  -8.653  1.00  6.64           H  
ATOM    148 1HA  GLY A   9       9.683  13.033  -6.638  1.00  6.64           H  
ATOM    149 2HA  GLY A   9      10.435  11.740  -7.539  1.00  6.64           H  
ATOM    150  N   SER A  10       9.766  14.037  -9.641  1.00  5.48           N  
ATOM    151  CA  SER A  10      10.338  14.986 -10.609  1.00  5.48           C  
ATOM    152  C   SER A  10      10.494  16.367  -9.982  1.00  5.48           C  
ATOM    153  O   SER A  10      11.222  17.221 -10.486  1.00  5.48           O  
ATOM    154  CB  SER A  10       9.489  15.077 -11.875  1.00  5.48           C  
ATOM    155  OG  SER A  10       8.268  15.755 -11.679  1.00  5.48           O  
ATOM    156  H   SER A  10       8.848  13.655  -9.806  1.00  5.48           H  
ATOM    157  HA  SER A  10      11.329  14.632 -10.894  1.00  5.48           H  
ATOM    158 1HB  SER A  10      10.057  15.572 -12.661  1.00  5.48           H  
ATOM    159 2HB  SER A  10       9.282  14.066 -12.220  1.00  5.48           H  
ATOM    160  HG  SER A  10       8.012  15.661 -10.745  1.00  5.48           H  
ATOM    161  N   GLN A  11       9.804  16.566  -8.870  1.00  4.24           N  
ATOM    162  CA  GLN A  11       9.842  17.784  -8.094  1.00  4.24           C  
ATOM    163  C   GLN A  11      11.072  17.885  -7.178  1.00  4.24           C  
ATOM    164  O   GLN A  11      11.368  18.959  -6.651  1.00  4.24           O  
ATOM    165  CB  GLN A  11       8.549  17.903  -7.296  1.00  4.24           C  
ATOM    166  CG  GLN A  11       7.354  18.398  -8.118  1.00  4.24           C  
ATOM    167  CD  GLN A  11       6.657  17.370  -8.975  1.00  4.24           C  
ATOM    168  OE1 GLN A  11       7.196  16.298  -9.322  1.00  4.24           O  
ATOM    169  NE2 GLN A  11       5.415  17.711  -9.337  1.00  4.24           N  
ATOM    170  H   GLN A  11       9.229  15.809  -8.535  1.00  4.24           H  
ATOM    171  HA  GLN A  11       9.884  18.620  -8.792  1.00  4.24           H  
ATOM    172 1HB  GLN A  11       8.285  16.915  -6.911  1.00  4.24           H  
ATOM    173 2HB  GLN A  11       8.692  18.543  -6.441  1.00  4.24           H  
ATOM    174 1HG  GLN A  11       6.622  18.828  -7.446  1.00  4.24           H  
ATOM    175 2HG  GLN A  11       7.717  19.162  -8.801  1.00  4.24           H  
ATOM    176 1HE2 GLN A  11       4.875  17.098  -9.910  1.00  4.24           H  
ATOM    177 2HE2 GLN A  11       5.002  18.605  -9.023  1.00  4.24           H  
ATOM    178  N   GLY A  12      11.809  16.784  -6.991  1.00  3.11           N  
ATOM    179  CA  GLY A  12      12.949  16.761  -6.063  1.00  3.11           C  
ATOM    180  C   GLY A  12      14.193  17.452  -6.627  1.00  3.11           C  
ATOM    181  O   GLY A  12      15.218  16.812  -6.875  1.00  3.11           O  
ATOM    182  H   GLY A  12      11.577  15.922  -7.482  1.00  3.11           H  
ATOM    183 1HA  GLY A  12      12.659  17.238  -5.132  1.00  3.11           H  
ATOM    184 2HA  GLY A  12      13.187  15.727  -5.819  1.00  3.11           H  
ATOM    185  N   GLY A  13      14.077  18.755  -6.867  1.00  2.22           N  
ATOM    186  CA  GLY A  13      15.125  19.537  -7.507  1.00  2.22           C  
ATOM    187  C   GLY A  13      15.878  20.584  -6.672  1.00  2.22           C  
ATOM    188  O   GLY A  13      16.645  21.358  -7.251  1.00  2.22           O  
ATOM    189  H   GLY A  13      13.193  19.184  -6.610  1.00  2.22           H  
ATOM    190 1HA  GLY A  13      15.858  18.846  -7.923  1.00  2.22           H  
ATOM    191 2HA  GLY A  13      14.683  20.040  -8.366  1.00  2.22           H  
ATOM    192  N   LEU A  14      15.704  20.668  -5.349  1.00  1.59           N  
ATOM    193  CA  LEU A  14      16.457  21.732  -4.682  1.00  1.59           C  
ATOM    194  C   LEU A  14      17.945  21.399  -4.632  1.00  1.59           C  
ATOM    195  O   LEU A  14      18.338  20.301  -4.235  1.00  1.59           O  
ATOM    196  CB  LEU A  14      15.968  21.945  -3.244  1.00  1.59           C  
ATOM    197  CG  LEU A  14      14.542  22.443  -3.089  1.00  1.59           C  
ATOM    198  CD1 LEU A  14      14.191  22.508  -1.591  1.00  1.59           C  
ATOM    199  CD2 LEU A  14      14.385  23.751  -3.755  1.00  1.59           C  
ATOM    200  H   LEU A  14      15.067  20.058  -4.816  1.00  1.59           H  
ATOM    201  HA  LEU A  14      16.325  22.657  -5.241  1.00  1.59           H  
ATOM    202 1HB  LEU A  14      16.027  20.987  -2.721  1.00  1.59           H  
ATOM    203 2HB  LEU A  14      16.634  22.644  -2.753  1.00  1.59           H  
ATOM    204  HG  LEU A  14      13.875  21.754  -3.567  1.00  1.59           H  
ATOM    205 1HD1 LEU A  14      13.161  22.848  -1.467  1.00  1.59           H  
ATOM    206 2HD1 LEU A  14      14.297  21.508  -1.163  1.00  1.59           H  
ATOM    207 3HD1 LEU A  14      14.855  23.178  -1.085  1.00  1.59           H  
ATOM    208 1HD2 LEU A  14      13.360  24.059  -3.637  1.00  1.59           H  
ATOM    209 2HD2 LEU A  14      15.037  24.471  -3.317  1.00  1.59           H  
ATOM    210 3HD2 LEU A  14      14.621  23.651  -4.813  1.00  1.59           H  
ATOM    211  N   SER A  15      18.782  22.367  -4.987  1.00  1.18           N  
ATOM    212  CA  SER A  15      20.222  22.181  -4.874  1.00  1.18           C  
ATOM    213  C   SER A  15      20.627  22.108  -3.429  1.00  1.18           C  
ATOM    214  O   SER A  15      20.120  22.870  -2.606  1.00  1.18           O  
ATOM    215  CB  SER A  15      21.006  23.297  -5.532  1.00  1.18           C  
ATOM    216  OG  SER A  15      22.398  23.141  -5.268  1.00  1.18           O  
ATOM    217  H   SER A  15      18.410  23.237  -5.339  1.00  1.18           H  
ATOM    218  HA  SER A  15      20.487  21.238  -5.354  1.00  1.18           H  
ATOM    219 1HB  SER A  15      20.831  23.279  -6.607  1.00  1.18           H  
ATOM    220 2HB  SER A  15      20.664  24.261  -5.157  1.00  1.18           H  
ATOM    221  HG  SER A  15      22.847  23.818  -5.798  1.00  1.18           H  
ATOM    222  N   GLN A  16      21.617  21.291  -3.126  1.00  0.93           N  
ATOM    223  CA  GLN A  16      22.090  21.232  -1.757  1.00  0.93           C  
ATOM    224  C   GLN A  16      22.599  22.607  -1.324  1.00  0.93           C  
ATOM    225  O   GLN A  16      22.520  22.954  -0.150  1.00  0.93           O  
ATOM    226  CB  GLN A  16      23.179  20.171  -1.594  1.00  0.93           C  
ATOM    227  CG  GLN A  16      23.566  19.892  -0.134  1.00  0.93           C  
ATOM    228  CD  GLN A  16      22.390  19.284   0.658  1.00  0.93           C  
ATOM    229  OE1 GLN A  16      21.643  18.474   0.095  1.00  0.93           O  
ATOM    230  NE2 GLN A  16      22.232  19.629   1.943  1.00  0.93           N  
ATOM    231  H   GLN A  16      22.017  20.698  -3.838  1.00  0.93           H  
ATOM    232  HA  GLN A  16      21.254  20.962  -1.113  1.00  0.93           H  
ATOM    233 1HB  GLN A  16      22.849  19.237  -2.045  1.00  0.93           H  
ATOM    234 2HB  GLN A  16      24.079  20.493  -2.121  1.00  0.93           H  
ATOM    235 1HG  GLN A  16      24.397  19.190  -0.111  1.00  0.93           H  
ATOM    236 2HG  GLN A  16      23.855  20.827   0.338  1.00  0.93           H  
ATOM    237 1HE2 GLN A  16      21.484  19.231   2.469  1.00  0.93           H  
ATOM    238 2HE2 GLN A  16      22.879  20.273   2.418  1.00  0.93           H  
ATOM    239  N   ASP A  17      23.123  23.414  -2.259  1.00  0.79           N  
ATOM    240  CA  ASP A  17      23.637  24.729  -1.868  1.00  0.79           C  
ATOM    241  C   ASP A  17      22.513  25.585  -1.281  1.00  0.79           C  
ATOM    242  O   ASP A  17      22.729  26.392  -0.375  1.00  0.79           O  
ATOM    243  CB  ASP A  17      24.249  25.460  -3.063  1.00  0.79           C  
ATOM    244  CG  ASP A  17      25.594  24.886  -3.533  1.00  0.79           C  
ATOM    245  OD1 ASP A  17      26.193  24.113  -2.818  1.00  0.79           O  
ATOM    246  OD2 ASP A  17      26.003  25.234  -4.616  1.00  0.79           O  
ATOM    247  H   ASP A  17      23.111  23.138  -3.243  1.00  0.79           H  
ATOM    248  HA  ASP A  17      24.400  24.592  -1.103  1.00  0.79           H  
ATOM    249 1HB  ASP A  17      23.548  25.431  -3.897  1.00  0.79           H  
ATOM    250 2HB  ASP A  17      24.394  26.508  -2.804  1.00  0.79           H  
ATOM    251  N   PHE A  18      21.317  25.432  -1.847  1.00  0.71           N  
ATOM    252  CA  PHE A  18      20.129  26.141  -1.419  1.00  0.71           C  
ATOM    253  C   PHE A  18      19.747  25.692  -0.040  1.00  0.71           C  
ATOM    254  O   PHE A  18      19.474  26.507   0.839  1.00  0.71           O  
ATOM    255  CB  PHE A  18      18.989  25.928  -2.389  1.00  0.71           C  
ATOM    256  CG  PHE A  18      17.741  26.448  -1.924  1.00  0.71           C  
ATOM    257  CD1 PHE A  18      17.462  27.779  -1.896  1.00  0.71           C  
ATOM    258  CD2 PHE A  18      16.810  25.579  -1.504  1.00  0.71           C  
ATOM    259  CE1 PHE A  18      16.265  28.202  -1.457  1.00  0.71           C  
ATOM    260  CE2 PHE A  18      15.632  26.013  -1.078  1.00  0.71           C  
ATOM    261  CZ  PHE A  18      15.366  27.321  -1.058  1.00  0.71           C  
ATOM    262  H   PHE A  18      21.200  24.718  -2.554  1.00  0.71           H  
ATOM    263  HA  PHE A  18      20.353  27.207  -1.387  1.00  0.71           H  
ATOM    264 1HB  PHE A  18      19.226  26.401  -3.340  1.00  0.71           H  
ATOM    265 2HB  PHE A  18      18.853  24.877  -2.578  1.00  0.71           H  
ATOM    266  HD1 PHE A  18      18.199  28.489  -2.211  1.00  0.71           H  
ATOM    267  HD2 PHE A  18      17.034  24.517  -1.521  1.00  0.71           H  
ATOM    268  HE1 PHE A  18      16.031  29.248  -1.418  1.00  0.71           H  
ATOM    269  HE2 PHE A  18      14.893  25.313  -0.748  1.00  0.71           H  
ATOM    270  HZ  PHE A  18      14.429  27.656  -0.714  1.00  0.71           H  
ATOM    271  N   VAL A  19      19.701  24.380   0.139  1.00  0.66           N  
ATOM    272  CA  VAL A  19      19.298  23.828   1.414  1.00  0.66           C  
ATOM    273  C   VAL A  19      20.273  24.272   2.504  1.00  0.66           C  
ATOM    274  O   VAL A  19      19.845  24.652   3.599  1.00  0.66           O  
ATOM    275  CB  VAL A  19      19.192  22.301   1.331  1.00  0.66           C  
ATOM    276  CG1 VAL A  19      18.953  21.719   2.719  1.00  0.66           C  
ATOM    277  CG2 VAL A  19      18.044  21.944   0.361  1.00  0.66           C  
ATOM    278  H   VAL A  19      19.946  23.767  -0.642  1.00  0.66           H  
ATOM    279  HA  VAL A  19      18.315  24.216   1.652  1.00  0.66           H  
ATOM    280  HB  VAL A  19      20.134  21.892   0.959  1.00  0.66           H  
ATOM    281 1HG1 VAL A  19      18.888  20.633   2.649  1.00  0.66           H  
ATOM    282 2HG1 VAL A  19      19.781  21.992   3.366  1.00  0.66           H  
ATOM    283 3HG1 VAL A  19      18.023  22.113   3.127  1.00  0.66           H  
ATOM    284 1HG2 VAL A  19      17.961  20.861   0.278  1.00  0.66           H  
ATOM    285 2HG2 VAL A  19      17.105  22.356   0.734  1.00  0.66           H  
ATOM    286 3HG2 VAL A  19      18.264  22.368  -0.624  1.00  0.66           H  
ATOM    287  N   GLU A  20      21.577  24.256   2.210  1.00  0.63           N  
ATOM    288  CA  GLU A  20      22.541  24.711   3.200  1.00  0.63           C  
ATOM    289  C   GLU A  20      22.324  26.201   3.479  1.00  0.63           C  
ATOM    290  O   GLU A  20      22.413  26.638   4.631  1.00  0.63           O  
ATOM    291  CB  GLU A  20      23.973  24.474   2.714  1.00  0.63           C  
ATOM    292  CG  GLU A  20      24.407  22.988   2.603  1.00  0.63           C  
ATOM    293  CD  GLU A  20      24.482  22.245   3.905  1.00  0.63           C  
ATOM    294  OE1 GLU A  20      25.130  22.720   4.810  1.00  0.63           O  
ATOM    295  OE2 GLU A  20      23.878  21.180   4.002  1.00  0.63           O  
ATOM    296  H   GLU A  20      21.894  23.922   1.300  1.00  0.63           H  
ATOM    297  HA  GLU A  20      22.382  24.163   4.121  1.00  0.63           H  
ATOM    298 1HB  GLU A  20      24.088  24.920   1.721  1.00  0.63           H  
ATOM    299 2HB  GLU A  20      24.671  24.979   3.379  1.00  0.63           H  
ATOM    300 1HG  GLU A  20      23.681  22.484   1.985  1.00  0.63           H  
ATOM    301 2HG  GLU A  20      25.368  22.936   2.096  1.00  0.63           H  
ATOM    302  N   ALA A  21      22.012  26.984   2.438  1.00  0.61           N  
ATOM    303  CA  ALA A  21      21.723  28.397   2.623  1.00  0.61           C  
ATOM    304  C   ALA A  21      20.479  28.577   3.499  1.00  0.61           C  
ATOM    305  O   ALA A  21      20.450  29.469   4.347  1.00  0.61           O  
ATOM    306  CB  ALA A  21      21.562  29.081   1.287  1.00  0.61           C  
ATOM    307  H   ALA A  21      21.994  26.604   1.491  1.00  0.61           H  
ATOM    308  HA  ALA A  21      22.565  28.850   3.144  1.00  0.61           H  
ATOM    309 1HB  ALA A  21      21.370  30.139   1.441  1.00  0.61           H  
ATOM    310 2HB  ALA A  21      22.472  28.954   0.704  1.00  0.61           H  
ATOM    311 3HB  ALA A  21      20.748  28.638   0.756  1.00  0.61           H  
ATOM    312  N   LEU A  22      19.466  27.711   3.342  1.00  0.60           N  
ATOM    313  CA  LEU A  22      18.286  27.841   4.187  1.00  0.60           C  
ATOM    314  C   LEU A  22      18.693  27.639   5.631  1.00  0.60           C  
ATOM    315  O   LEU A  22      18.263  28.384   6.514  1.00  0.60           O  
ATOM    316  CB  LEU A  22      17.220  26.781   3.863  1.00  0.60           C  
ATOM    317  CG  LEU A  22      16.460  26.871   2.582  1.00  0.60           C  
ATOM    318  CD1 LEU A  22      15.630  25.583   2.428  1.00  0.60           C  
ATOM    319  CD2 LEU A  22      15.577  28.081   2.644  1.00  0.60           C  
ATOM    320  H   LEU A  22      19.511  27.001   2.614  1.00  0.60           H  
ATOM    321  HA  LEU A  22      17.868  28.840   4.067  1.00  0.60           H  
ATOM    322 1HB  LEU A  22      17.694  25.809   3.880  1.00  0.60           H  
ATOM    323 2HB  LEU A  22      16.483  26.798   4.662  1.00  0.60           H  
ATOM    324  HG  LEU A  22      17.143  26.955   1.734  1.00  0.60           H  
ATOM    325 1HD1 LEU A  22      15.054  25.616   1.534  1.00  0.60           H  
ATOM    326 2HD1 LEU A  22      16.284  24.724   2.400  1.00  0.60           H  
ATOM    327 3HD1 LEU A  22      14.970  25.483   3.262  1.00  0.60           H  
ATOM    328 1HD2 LEU A  22      15.000  28.171   1.728  1.00  0.60           H  
ATOM    329 2HD2 LEU A  22      14.915  28.003   3.480  1.00  0.60           H  
ATOM    330 3HD2 LEU A  22      16.188  28.958   2.778  1.00  0.60           H  
ATOM    331  N   LYS A  23      19.557  26.649   5.873  1.00  0.60           N  
ATOM    332  CA  LYS A  23      20.010  26.380   7.231  1.00  0.60           C  
ATOM    333  C   LYS A  23      20.800  27.564   7.769  1.00  0.60           C  
ATOM    334  O   LYS A  23      20.639  27.964   8.919  1.00  0.60           O  
ATOM    335  CB  LYS A  23      20.820  25.084   7.286  1.00  0.60           C  
ATOM    336  CG  LYS A  23      19.967  23.834   7.096  1.00  0.60           C  
ATOM    337  CD  LYS A  23      20.744  22.545   7.364  1.00  0.60           C  
ATOM    338  CE  LYS A  23      21.715  22.247   6.255  1.00  0.60           C  
ATOM    339  NZ  LYS A  23      22.403  20.934   6.430  1.00  0.60           N  
ATOM    340  H   LYS A  23      19.873  26.059   5.099  1.00  0.60           H  
ATOM    341  HA  LYS A  23      19.135  26.251   7.869  1.00  0.60           H  
ATOM    342 1HB  LYS A  23      21.588  25.094   6.513  1.00  0.60           H  
ATOM    343 2HB  LYS A  23      21.320  25.008   8.251  1.00  0.60           H  
ATOM    344 1HG  LYS A  23      19.143  23.888   7.797  1.00  0.60           H  
ATOM    345 2HG  LYS A  23      19.564  23.814   6.083  1.00  0.60           H  
ATOM    346 1HD  LYS A  23      21.307  22.640   8.293  1.00  0.60           H  
ATOM    347 2HD  LYS A  23      20.045  21.716   7.463  1.00  0.60           H  
ATOM    348 1HE  LYS A  23      21.180  22.240   5.309  1.00  0.60           H  
ATOM    349 2HE  LYS A  23      22.471  23.031   6.226  1.00  0.60           H  
ATOM    350 1HZ  LYS A  23      23.042  20.826   5.623  1.00  0.60           H  
ATOM    351 2HZ  LYS A  23      22.931  20.931   7.288  1.00  0.60           H  
ATOM    352 3HZ  LYS A  23      21.735  20.185   6.438  1.00  0.60           H  
ATOM    353  N   ALA A  24      21.595  28.206   6.919  1.00  0.60           N  
ATOM    354  CA  ALA A  24      22.337  29.383   7.355  1.00  0.60           C  
ATOM    355  C   ALA A  24      21.380  30.484   7.842  1.00  0.60           C  
ATOM    356  O   ALA A  24      21.703  31.229   8.770  1.00  0.60           O  
ATOM    357  CB  ALA A  24      23.212  29.910   6.230  1.00  0.60           C  
ATOM    358  H   ALA A  24      21.720  27.845   5.973  1.00  0.60           H  
ATOM    359  HA  ALA A  24      22.972  29.090   8.189  1.00  0.60           H  
ATOM    360 1HB  ALA A  24      23.777  30.770   6.582  1.00  0.60           H  
ATOM    361 2HB  ALA A  24      23.896  29.127   5.906  1.00  0.60           H  
ATOM    362 3HB  ALA A  24      22.586  30.209   5.397  1.00  0.60           H  
ATOM    363  N   VAL A  25      20.203  30.587   7.209  1.00  0.60           N  
ATOM    364  CA  VAL A  25      19.214  31.601   7.571  1.00  0.60           C  
ATOM    365  C   VAL A  25      18.380  31.273   8.820  1.00  0.60           C  
ATOM    366  O   VAL A  25      18.176  32.150   9.679  1.00  0.60           O  
ATOM    367  CB  VAL A  25      18.229  31.847   6.415  1.00  0.60           C  
ATOM    368  CG1 VAL A  25      17.152  32.812   6.890  1.00  0.60           C  
ATOM    369  CG2 VAL A  25      18.957  32.411   5.205  1.00  0.60           C  
ATOM    370  H   VAL A  25      20.015  29.958   6.426  1.00  0.60           H  
ATOM    371  HA  VAL A  25      19.749  32.526   7.757  1.00  0.60           H  
ATOM    372  HB  VAL A  25      17.747  30.907   6.142  1.00  0.60           H  
ATOM    373 1HG1 VAL A  25      16.450  32.987   6.091  1.00  0.60           H  
ATOM    374 2HG1 VAL A  25      16.630  32.402   7.743  1.00  0.60           H  
ATOM    375 3HG1 VAL A  25      17.614  33.742   7.177  1.00  0.60           H  
ATOM    376 1HG2 VAL A  25      18.243  32.576   4.397  1.00  0.60           H  
ATOM    377 2HG2 VAL A  25      19.429  33.345   5.468  1.00  0.60           H  
ATOM    378 3HG2 VAL A  25      19.713  31.710   4.879  1.00  0.60           H  
ATOM    379  N   VAL A  26      17.874  30.034   8.915  1.00  0.61           N  
ATOM    380  CA  VAL A  26      17.004  29.699  10.044  1.00  0.61           C  
ATOM    381  C   VAL A  26      17.561  28.704  11.069  1.00  0.61           C  
ATOM    382  O   VAL A  26      16.968  28.536  12.134  1.00  0.61           O  
ATOM    383  CB  VAL A  26      15.639  29.156   9.575  1.00  0.61           C  
ATOM    384  CG1 VAL A  26      14.888  30.175   8.744  1.00  0.61           C  
ATOM    385  CG2 VAL A  26      15.844  27.913   8.846  1.00  0.61           C  
ATOM    386  H   VAL A  26      18.076  29.352   8.184  1.00  0.61           H  
ATOM    387  HA  VAL A  26      16.810  30.610  10.566  1.00  0.61           H  
ATOM    388  HB  VAL A  26      15.036  28.954  10.461  1.00  0.61           H  
ATOM    389 1HG1 VAL A  26      13.919  29.772   8.463  1.00  0.61           H  
ATOM    390 2HG1 VAL A  26      14.749  31.070   9.329  1.00  0.61           H  
ATOM    391 3HG1 VAL A  26      15.454  30.403   7.848  1.00  0.61           H  
ATOM    392 1HG2 VAL A  26      14.904  27.499   8.579  1.00  0.61           H  
ATOM    393 2HG2 VAL A  26      16.428  28.103   7.968  1.00  0.61           H  
ATOM    394 3HG2 VAL A  26      16.368  27.212   9.482  1.00  0.61           H  
ATOM    395  N   GLY A  27      18.684  28.064  10.782  1.00  0.61           N  
ATOM    396  CA  GLY A  27      19.289  27.084  11.671  1.00  0.61           C  
ATOM    397  C   GLY A  27      18.961  25.658  11.250  1.00  0.61           C  
ATOM    398  O   GLY A  27      17.872  25.375  10.755  1.00  0.61           O  
ATOM    399  H   GLY A  27      19.166  28.239   9.911  1.00  0.61           H  
ATOM    400 1HA  GLY A  27      20.372  27.223  11.667  1.00  0.61           H  
ATOM    401 2HA  GLY A  27      18.948  27.255  12.690  1.00  0.61           H  
ATOM    402  N   SER A  28      19.901  24.744  11.485  1.00  0.62           N  
ATOM    403  CA  SER A  28      19.738  23.336  11.127  1.00  0.62           C  
ATOM    404  C   SER A  28      18.378  22.688  11.481  1.00  0.62           C  
ATOM    405  O   SER A  28      17.718  22.171  10.582  1.00  0.62           O  
ATOM    406  CB  SER A  28      20.895  22.515  11.679  1.00  0.62           C  
ATOM    407  OG  SER A  28      22.099  22.858  11.046  1.00  0.62           O  
ATOM    408  H   SER A  28      20.770  25.042  11.905  1.00  0.62           H  
ATOM    409  HA  SER A  28      19.821  23.279  10.046  1.00  0.62           H  
ATOM    410 1HB  SER A  28      21.013  22.680  12.731  1.00  0.62           H  
ATOM    411 2HB  SER A  28      20.692  21.455  11.535  1.00  0.62           H  
ATOM    412  HG  SER A  28      22.790  22.381  11.518  1.00  0.62           H  
ATOM    413  N   PRO A  29      17.878  22.726  12.742  1.00  0.64           N  
ATOM    414  CA  PRO A  29      16.641  22.083  13.152  1.00  0.64           C  
ATOM    415  C   PRO A  29      15.404  22.751  12.570  1.00  0.64           C  
ATOM    416  O   PRO A  29      14.291  22.250  12.739  1.00  0.64           O  
ATOM    417  CB  PRO A  29      16.676  22.191  14.678  1.00  0.64           C  
ATOM    418  CG  PRO A  29      17.517  23.397  14.964  1.00  0.64           C  
ATOM    419  CD  PRO A  29      18.566  23.422  13.878  1.00  0.64           C  
ATOM    420  HA  PRO A  29      16.676  21.030  12.841  1.00  0.64           H  
ATOM    421 1HB  PRO A  29      15.649  22.294  15.063  1.00  0.64           H  
ATOM    422 2HB  PRO A  29      17.088  21.269  15.112  1.00  0.64           H  
ATOM    423 1HG  PRO A  29      16.889  24.291  14.961  1.00  0.64           H  
ATOM    424 2HG  PRO A  29      17.952  23.323  15.970  1.00  0.64           H  
ATOM    425 1HD  PRO A  29      18.766  24.462  13.695  1.00  0.64           H  
ATOM    426 2HD  PRO A  29      19.437  22.870  14.221  1.00  0.64           H  
ATOM    427  N   HIS A  30      15.576  23.911  11.935  1.00  0.67           N  
ATOM    428  CA  HIS A  30      14.453  24.633  11.399  1.00  0.67           C  
ATOM    429  C   HIS A  30      14.340  24.457   9.889  1.00  0.67           C  
ATOM    430  O   HIS A  30      13.555  25.153   9.235  1.00  0.67           O  
ATOM    431  CB  HIS A  30      14.569  26.086  11.786  1.00  0.67           C  
ATOM    432  CG  HIS A  30      14.522  26.264  13.253  1.00  0.67           C  
ATOM    433  ND1 HIS A  30      13.374  26.091  13.989  1.00  0.67           N  
ATOM    434  CD2 HIS A  30      15.492  26.586  14.132  1.00  0.67           C  
ATOM    435  CE1 HIS A  30      13.637  26.299  15.264  1.00  0.67           C  
ATOM    436  NE2 HIS A  30      14.918  26.599  15.384  1.00  0.67           N  
ATOM    437  H   HIS A  30      16.496  24.310  11.768  1.00  0.67           H  
ATOM    438  HA  HIS A  30      13.536  24.250  11.841  1.00  0.67           H  
ATOM    439 1HB  HIS A  30      15.518  26.467  11.446  1.00  0.67           H  
ATOM    440 2HB  HIS A  30      13.781  26.671  11.323  1.00  0.67           H  
ATOM    441  HD1 HIS A  30      12.469  25.848  13.633  1.00  0.67           H  
ATOM    442  HD2 HIS A  30      16.554  26.805  14.013  1.00  0.67           H  
ATOM    443  HE1 HIS A  30      12.844  26.210  16.009  1.00  0.67           H  
ATOM    444  N   VAL A  31      15.104  23.511   9.332  1.00  0.71           N  
ATOM    445  CA  VAL A  31      14.964  23.153   7.923  1.00  0.71           C  
ATOM    446  C   VAL A  31      14.855  21.631   7.837  1.00  0.71           C  
ATOM    447  O   VAL A  31      15.694  20.920   8.388  1.00  0.71           O  
ATOM    448  CB  VAL A  31      16.161  23.600   7.072  1.00  0.71           C  
ATOM    449  CG1 VAL A  31      15.946  23.215   5.589  1.00  0.71           C  
ATOM    450  CG2 VAL A  31      16.381  25.070   7.223  1.00  0.71           C  
ATOM    451  H   VAL A  31      15.791  23.009   9.900  1.00  0.71           H  
ATOM    452  HA  VAL A  31      14.057  23.600   7.525  1.00  0.71           H  
ATOM    453  HB  VAL A  31      17.043  23.067   7.409  1.00  0.71           H  
ATOM    454 1HG1 VAL A  31      16.816  23.521   5.007  1.00  0.71           H  
ATOM    455 2HG1 VAL A  31      15.815  22.140   5.496  1.00  0.71           H  
ATOM    456 3HG1 VAL A  31      15.059  23.720   5.211  1.00  0.71           H  
ATOM    457 1HG2 VAL A  31      17.227  25.358   6.635  1.00  0.71           H  
ATOM    458 2HG2 VAL A  31      15.503  25.612   6.889  1.00  0.71           H  
ATOM    459 3HG2 VAL A  31      16.576  25.281   8.265  1.00  0.71           H  
ATOM    460  N   SER A  32      13.871  21.116   7.113  1.00  0.77           N  
ATOM    461  CA  SER A  32      13.769  19.670   7.000  1.00  0.77           C  
ATOM    462  C   SER A  32      13.357  19.210   5.635  1.00  0.77           C  
ATOM    463  O   SER A  32      12.531  19.816   4.952  1.00  0.77           O  
ATOM    464  CB  SER A  32      12.775  19.108   7.983  1.00  0.77           C  
ATOM    465  OG  SER A  32      12.667  17.691   7.864  1.00  0.77           O  
ATOM    466  H   SER A  32      13.182  21.734   6.691  1.00  0.77           H  
ATOM    467  HA  SER A  32      14.749  19.241   7.211  1.00  0.77           H  
ATOM    468 1HB  SER A  32      13.079  19.368   8.996  1.00  0.77           H  
ATOM    469 2HB  SER A  32      11.808  19.560   7.799  1.00  0.77           H  
ATOM    470  HG  SER A  32      12.149  17.407   8.625  1.00  0.77           H  
ATOM    471  N   THR A  33      13.945  18.097   5.250  1.00  0.83           N  
ATOM    472  CA  THR A  33      13.649  17.457   3.994  1.00  0.83           C  
ATOM    473  C   THR A  33      13.058  16.061   4.223  1.00  0.83           C  
ATOM    474  O   THR A  33      12.921  15.268   3.289  1.00  0.83           O  
ATOM    475  CB  THR A  33      14.915  17.420   3.116  1.00  0.83           C  
ATOM    476  OG1 THR A  33      15.954  16.705   3.800  1.00  0.83           O  
ATOM    477  CG2 THR A  33      15.388  18.854   2.805  1.00  0.83           C  
ATOM    478  H   THR A  33      14.622  17.671   5.870  1.00  0.83           H  
ATOM    479  HA  THR A  33      12.910  18.057   3.473  1.00  0.83           H  
ATOM    480  HB  THR A  33      14.688  16.907   2.180  1.00  0.83           H  
ATOM    481  HG1 THR A  33      15.665  15.805   3.973  1.00  0.83           H  
ATOM    482 1HG2 THR A  33      16.278  18.820   2.178  1.00  0.83           H  
ATOM    483 2HG2 THR A  33      14.594  19.378   2.279  1.00  0.83           H  
ATOM    484 3HG2 THR A  33      15.620  19.378   3.728  1.00  0.83           H  
ATOM    485  N   ALA A  34      12.748  15.733   5.484  1.00  0.88           N  
ATOM    486  CA  ALA A  34      12.192  14.407   5.783  1.00  0.88           C  
ATOM    487  C   ALA A  34      10.847  14.234   5.092  1.00  0.88           C  
ATOM    488  O   ALA A  34       9.989  15.118   5.180  1.00  0.88           O  
ATOM    489  CB  ALA A  34      12.040  14.216   7.279  1.00  0.88           C  
ATOM    490  H   ALA A  34      12.857  16.427   6.227  1.00  0.88           H  
ATOM    491  HA  ALA A  34      12.875  13.652   5.393  1.00  0.88           H  
ATOM    492 1HB  ALA A  34      11.642  13.223   7.482  1.00  0.88           H  
ATOM    493 2HB  ALA A  34      13.012  14.324   7.759  1.00  0.88           H  
ATOM    494 3HB  ALA A  34      11.363  14.966   7.667  1.00  0.88           H  
ATOM    495  N   SER A  35      10.601  13.061   4.504  1.00  0.92           N  
ATOM    496  CA  SER A  35       9.333  12.852   3.806  1.00  0.92           C  
ATOM    497  C   SER A  35       8.118  12.959   4.716  1.00  0.92           C  
ATOM    498  O   SER A  35       7.051  13.384   4.282  1.00  0.92           O  
ATOM    499  CB  SER A  35       9.342  11.493   3.131  1.00  0.92           C  
ATOM    500  OG  SER A  35       9.363  10.459   4.078  1.00  0.92           O  
ATOM    501  H   SER A  35      11.315  12.345   4.485  1.00  0.92           H  
ATOM    502  HA  SER A  35       9.243  13.616   3.036  1.00  0.92           H  
ATOM    503 1HB  SER A  35       8.467  11.391   2.493  1.00  0.92           H  
ATOM    504 2HB  SER A  35      10.220  11.420   2.493  1.00  0.92           H  
ATOM    505  HG  SER A  35       8.459  10.380   4.402  1.00  0.92           H  
ATOM    506  N   ALA A  36       8.279  12.626   5.997  1.00  0.93           N  
ATOM    507  CA  ALA A  36       7.161  12.715   6.936  1.00  0.93           C  
ATOM    508  C   ALA A  36       6.689  14.153   7.093  1.00  0.93           C  
ATOM    509  O   ALA A  36       5.498  14.436   7.224  1.00  0.93           O  
ATOM    510  CB  ALA A  36       7.568  12.168   8.290  1.00  0.93           C  
ATOM    511  H   ALA A  36       9.181  12.293   6.307  1.00  0.93           H  
ATOM    512  HA  ALA A  36       6.333  12.127   6.536  1.00  0.93           H  
ATOM    513 1HB  ALA A  36       6.718  12.222   8.972  1.00  0.93           H  
ATOM    514 2HB  ALA A  36       7.884  11.131   8.183  1.00  0.93           H  
ATOM    515 3HB  ALA A  36       8.390  12.761   8.688  1.00  0.93           H  
ATOM    516  N   VAL A  37       7.645  15.065   7.086  1.00  0.92           N  
ATOM    517  CA  VAL A  37       7.379  16.463   7.314  1.00  0.92           C  
ATOM    518  C   VAL A  37       6.808  17.088   6.081  1.00  0.92           C  
ATOM    519  O   VAL A  37       5.826  17.840   6.127  1.00  0.92           O  
ATOM    520  CB  VAL A  37       8.685  17.161   7.668  1.00  0.92           C  
ATOM    521  CG1 VAL A  37       8.486  18.600   7.746  1.00  0.92           C  
ATOM    522  CG2 VAL A  37       9.205  16.624   8.975  1.00  0.92           C  
ATOM    523  H   VAL A  37       8.598  14.791   6.875  1.00  0.92           H  
ATOM    524  HA  VAL A  37       6.667  16.560   8.136  1.00  0.92           H  
ATOM    525  HB  VAL A  37       9.409  16.974   6.873  1.00  0.92           H  
ATOM    526 1HG1 VAL A  37       9.417  19.059   7.941  1.00  0.92           H  
ATOM    527 2HG1 VAL A  37       8.120  18.937   6.807  1.00  0.92           H  
ATOM    528 3HG1 VAL A  37       7.778  18.830   8.527  1.00  0.92           H  
ATOM    529 1HG2 VAL A  37      10.144  17.113   9.221  1.00  0.92           H  
ATOM    530 2HG2 VAL A  37       8.476  16.819   9.761  1.00  0.92           H  
ATOM    531 3HG2 VAL A  37       9.363  15.551   8.885  1.00  0.92           H  
ATOM    532  N   ARG A  38       7.435  16.770   4.962  1.00  0.90           N  
ATOM    533  CA  ARG A  38       7.024  17.327   3.702  1.00  0.90           C  
ATOM    534  C   ARG A  38       5.580  16.877   3.421  1.00  0.90           C  
ATOM    535  O   ARG A  38       4.743  17.671   2.988  1.00  0.90           O  
ATOM    536  CB  ARG A  38       8.023  16.872   2.648  1.00  0.90           C  
ATOM    537  CG  ARG A  38       9.431  17.487   2.856  1.00  0.90           C  
ATOM    538  CD  ARG A  38      10.413  17.221   1.762  1.00  0.90           C  
ATOM    539  NE  ARG A  38      10.811  15.862   1.609  1.00  0.90           N  
ATOM    540  CZ  ARG A  38      10.403  15.100   0.584  1.00  0.90           C  
ATOM    541  NH1 ARG A  38       9.576  15.615  -0.314  1.00  0.90           N  
ATOM    542  NH2 ARG A  38      10.833  13.852   0.455  1.00  0.90           N  
ATOM    543  H   ARG A  38       8.234  16.135   4.996  1.00  0.90           H  
ATOM    544  HA  ARG A  38       7.052  18.414   3.766  1.00  0.90           H  
ATOM    545 1HB  ARG A  38       8.113  15.789   2.669  1.00  0.90           H  
ATOM    546 2HB  ARG A  38       7.678  17.165   1.657  1.00  0.90           H  
ATOM    547 1HG  ARG A  38       9.323  18.568   2.907  1.00  0.90           H  
ATOM    548 2HG  ARG A  38       9.857  17.134   3.789  1.00  0.90           H  
ATOM    549 1HD  ARG A  38      10.041  17.523   0.846  1.00  0.90           H  
ATOM    550 2HD  ARG A  38      11.292  17.791   1.972  1.00  0.90           H  
ATOM    551  HE  ARG A  38      11.483  15.478   2.277  1.00  0.90           H  
ATOM    552 1HH1 ARG A  38       9.259  16.604  -0.229  1.00  0.90           H  
ATOM    553 2HH1 ARG A  38       9.274  15.062  -1.097  1.00  0.90           H  
ATOM    554 1HH2 ARG A  38      11.488  13.460   1.122  1.00  0.90           H  
ATOM    555 2HH2 ARG A  38      10.527  13.295  -0.324  1.00  0.90           H  
ATOM    556  N   GLU A  39       5.257  15.624   3.761  1.00  0.90           N  
ATOM    557  CA  GLU A  39       3.909  15.094   3.594  1.00  0.90           C  
ATOM    558  C   GLU A  39       2.890  15.862   4.432  1.00  0.90           C  
ATOM    559  O   GLU A  39       1.854  16.290   3.916  1.00  0.90           O  
ATOM    560  CB  GLU A  39       3.880  13.624   4.003  1.00  0.90           C  
ATOM    561  CG  GLU A  39       2.546  12.923   3.858  1.00  0.90           C  
ATOM    562  CD  GLU A  39       2.599  11.465   4.295  1.00  0.90           C  
ATOM    563  OE1 GLU A  39       3.643  11.008   4.701  1.00  0.90           O  
ATOM    564  OE2 GLU A  39       1.588  10.802   4.198  1.00  0.90           O  
ATOM    565  H   GLU A  39       5.974  14.989   4.110  1.00  0.90           H  
ATOM    566  HA  GLU A  39       3.632  15.181   2.544  1.00  0.90           H  
ATOM    567 1HB  GLU A  39       4.600  13.092   3.413  1.00  0.90           H  
ATOM    568 2HB  GLU A  39       4.191  13.533   5.043  1.00  0.90           H  
ATOM    569 1HG  GLU A  39       1.799  13.450   4.451  1.00  0.90           H  
ATOM    570 2HG  GLU A  39       2.241  12.964   2.812  1.00  0.90           H  
ATOM    571  N   GLN A  40       3.204  16.083   5.714  1.00  0.91           N  
ATOM    572  CA  GLN A  40       2.291  16.782   6.616  1.00  0.91           C  
ATOM    573  C   GLN A  40       2.003  18.205   6.157  1.00  0.91           C  
ATOM    574  O   GLN A  40       0.879  18.688   6.281  1.00  0.91           O  
ATOM    575  CB  GLN A  40       2.879  16.801   8.029  1.00  0.91           C  
ATOM    576  CG  GLN A  40       2.879  15.443   8.715  1.00  0.91           C  
ATOM    577  CD  GLN A  40       3.655  15.443  10.028  1.00  0.91           C  
ATOM    578  OE1 GLN A  40       4.452  16.348  10.311  1.00  0.91           O  
ATOM    579  NE2 GLN A  40       3.431  14.415  10.839  1.00  0.91           N  
ATOM    580  H   GLN A  40       4.077  15.706   6.093  1.00  0.91           H  
ATOM    581  HA  GLN A  40       1.348  16.238   6.633  1.00  0.91           H  
ATOM    582 1HB  GLN A  40       3.914  17.148   7.980  1.00  0.91           H  
ATOM    583 2HB  GLN A  40       2.325  17.504   8.646  1.00  0.91           H  
ATOM    584 1HG  GLN A  40       1.847  15.185   8.943  1.00  0.91           H  
ATOM    585 2HG  GLN A  40       3.293  14.699   8.051  1.00  0.91           H  
ATOM    586 1HE2 GLN A  40       3.913  14.353  11.713  1.00  0.91           H  
ATOM    587 2HE2 GLN A  40       2.784  13.701  10.573  1.00  0.91           H  
ATOM    588  N   HIS A  41       3.012  18.880   5.619  1.00  0.95           N  
ATOM    589  CA  HIS A  41       2.813  20.237   5.129  1.00  0.95           C  
ATOM    590  C   HIS A  41       2.093  20.261   3.788  1.00  0.95           C  
ATOM    591  O   HIS A  41       1.269  21.136   3.524  1.00  0.95           O  
ATOM    592  CB  HIS A  41       4.148  20.941   5.057  1.00  0.95           C  
ATOM    593  CG  HIS A  41       4.633  21.201   6.401  1.00  0.95           C  
ATOM    594  ND1 HIS A  41       5.184  20.220   7.186  1.00  0.95           N  
ATOM    595  CD2 HIS A  41       4.646  22.317   7.130  1.00  0.95           C  
ATOM    596  CE1 HIS A  41       5.499  20.722   8.354  1.00  0.95           C  
ATOM    597  NE2 HIS A  41       5.181  21.996   8.349  1.00  0.95           N  
ATOM    598  H   HIS A  41       3.937  18.447   5.571  1.00  0.95           H  
ATOM    599  HA  HIS A  41       2.196  20.783   5.839  1.00  0.95           H  
ATOM    600 1HB  HIS A  41       4.873  20.313   4.529  1.00  0.95           H  
ATOM    601 2HB  HIS A  41       4.049  21.877   4.519  1.00  0.95           H  
ATOM    602  HD1 HIS A  41       5.318  19.249   6.913  1.00  0.95           H  
ATOM    603  HD2 HIS A  41       4.318  23.333   6.926  1.00  0.95           H  
ATOM    604  HE1 HIS A  41       5.938  20.100   9.128  1.00  0.95           H  
ATOM    605  N   GLY A  42       2.403  19.291   2.932  1.00  1.01           N  
ATOM    606  CA  GLY A  42       1.803  19.201   1.613  1.00  1.01           C  
ATOM    607  C   GLY A  42       0.308  18.949   1.661  1.00  1.01           C  
ATOM    608  O   GLY A  42      -0.452  19.590   0.950  1.00  1.01           O  
ATOM    609  H   GLY A  42       3.099  18.595   3.187  1.00  1.01           H  
ATOM    610 1HA  GLY A  42       1.997  20.121   1.062  1.00  1.01           H  
ATOM    611 2HA  GLY A  42       2.277  18.391   1.063  1.00  1.01           H  
ATOM    612  N   HIS A  43      -0.121  17.994   2.477  1.00  1.08           N  
ATOM    613  CA  HIS A  43      -1.526  17.609   2.473  1.00  1.08           C  
ATOM    614  C   HIS A  43      -2.428  18.325   3.472  1.00  1.08           C  
ATOM    615  O   HIS A  43      -2.298  18.191   4.690  1.00  1.08           O  
ATOM    616  CB  HIS A  43      -1.646  16.099   2.680  1.00  1.08           C  
ATOM    617  CG  HIS A  43      -1.056  15.292   1.541  1.00  1.08           C  
ATOM    618  ND1 HIS A  43      -1.805  14.867   0.459  1.00  1.08           N  
ATOM    619  CD2 HIS A  43       0.203  14.843   1.321  1.00  1.08           C  
ATOM    620  CE1 HIS A  43      -1.023  14.187  -0.367  1.00  1.08           C  
ATOM    621  NE2 HIS A  43       0.188  14.159   0.136  1.00  1.08           N  
ATOM    622  H   HIS A  43       0.545  17.498   3.072  1.00  1.08           H  
ATOM    623  HA  HIS A  43      -1.939  17.827   1.490  1.00  1.08           H  
ATOM    624 1HB  HIS A  43      -1.132  15.819   3.602  1.00  1.08           H  
ATOM    625 2HB  HIS A  43      -2.699  15.832   2.788  1.00  1.08           H  
ATOM    626  HD2 HIS A  43       1.063  14.988   1.961  1.00  1.08           H  
ATOM    627  HE1 HIS A  43      -1.319  13.726  -1.300  1.00  1.08           H  
ATOM    628  HE2 HIS A  43       0.984  13.701  -0.285  1.00  1.08           H  
ATOM    629  N   ASP A  44      -3.381  19.057   2.912  1.00  1.17           N  
ATOM    630  CA  ASP A  44      -4.411  19.802   3.630  1.00  1.17           C  
ATOM    631  C   ASP A  44      -5.569  18.842   3.931  1.00  1.17           C  
ATOM    632  O   ASP A  44      -5.416  17.630   3.779  1.00  1.17           O  
ATOM    633  CB  ASP A  44      -4.860  21.027   2.819  1.00  1.17           C  
ATOM    634  CG  ASP A  44      -5.543  20.652   1.550  1.00  1.17           C  
ATOM    635  OD1 ASP A  44      -5.876  19.509   1.421  1.00  1.17           O  
ATOM    636  OD2 ASP A  44      -5.764  21.494   0.724  1.00  1.17           O  
ATOM    637  H   ASP A  44      -3.384  19.105   1.899  1.00  1.17           H  
ATOM    638  HA  ASP A  44      -4.002  20.154   4.580  1.00  1.17           H  
ATOM    639 1HB  ASP A  44      -5.518  21.659   3.419  1.00  1.17           H  
ATOM    640 2HB  ASP A  44      -3.995  21.614   2.565  1.00  1.17           H  
ATOM    641  N   GLU A  45      -6.731  19.370   4.323  1.00  1.27           N  
ATOM    642  CA  GLU A  45      -7.882  18.539   4.700  1.00  1.27           C  
ATOM    643  C   GLU A  45      -8.674  17.968   3.494  1.00  1.27           C  
ATOM    644  O   GLU A  45      -9.714  17.337   3.684  1.00  1.27           O  
ATOM    645  CB  GLU A  45      -8.837  19.352   5.591  1.00  1.27           C  
ATOM    646  CG  GLU A  45      -8.249  19.757   6.950  1.00  1.27           C  
ATOM    647  CD  GLU A  45      -9.200  20.584   7.806  1.00  1.27           C  
ATOM    648  OE1 GLU A  45     -10.291  20.855   7.364  1.00  1.27           O  
ATOM    649  OE2 GLU A  45      -8.829  20.936   8.904  1.00  1.27           O  
ATOM    650  H   GLU A  45      -6.802  20.373   4.411  1.00  1.27           H  
ATOM    651  HA  GLU A  45      -7.506  17.695   5.278  1.00  1.27           H  
ATOM    652 1HB  GLU A  45      -9.128  20.266   5.068  1.00  1.27           H  
ATOM    653 2HB  GLU A  45      -9.746  18.776   5.774  1.00  1.27           H  
ATOM    654 1HG  GLU A  45      -7.976  18.856   7.497  1.00  1.27           H  
ATOM    655 2HG  GLU A  45      -7.336  20.334   6.775  1.00  1.27           H  
ATOM    656  N   SER A  46      -8.213  18.233   2.271  1.00  1.36           N  
ATOM    657  CA  SER A  46      -8.841  17.764   1.037  1.00  1.36           C  
ATOM    658  C   SER A  46      -8.375  16.400   0.558  1.00  1.36           C  
ATOM    659  O   SER A  46      -7.210  16.035   0.682  1.00  1.36           O  
ATOM    660  CB  SER A  46      -8.576  18.729  -0.088  1.00  1.36           C  
ATOM    661  OG  SER A  46      -9.010  18.209  -1.314  1.00  1.36           O  
ATOM    662  H   SER A  46      -7.341  18.757   2.167  1.00  1.36           H  
ATOM    663  HA  SER A  46      -9.917  17.708   1.209  1.00  1.36           H  
ATOM    664 1HB  SER A  46      -9.092  19.641   0.116  1.00  1.36           H  
ATOM    665 2HB  SER A  46      -7.520  18.957  -0.149  1.00  1.36           H  
ATOM    666  HG  SER A  46      -8.932  18.943  -1.928  1.00  1.36           H  
ATOM    667  N   MET A  47      -9.278  15.695  -0.115  1.00  1.42           N  
ATOM    668  CA  MET A  47      -8.968  14.426  -0.773  1.00  1.42           C  
ATOM    669  C   MET A  47      -7.858  14.498  -1.832  1.00  1.42           C  
ATOM    670  O   MET A  47      -7.306  13.460  -2.213  1.00  1.42           O  
ATOM    671  CB  MET A  47     -10.172  13.894  -1.536  1.00  1.42           C  
ATOM    672  CG  MET A  47     -10.416  14.627  -2.896  1.00  1.42           C  
ATOM    673  SD  MET A  47     -11.808  14.023  -3.844  1.00  1.42           S  
ATOM    674  CE  MET A  47     -11.700  15.084  -5.268  1.00  1.42           C  
ATOM    675  H   MET A  47     -10.240  16.025  -0.106  1.00  1.42           H  
ATOM    676  HA  MET A  47      -8.662  13.721  -0.011  1.00  1.42           H  
ATOM    677 1HB  MET A  47     -10.017  12.841  -1.740  1.00  1.42           H  
ATOM    678 2HB  MET A  47     -11.071  13.992  -0.919  1.00  1.42           H  
ATOM    679 1HG  MET A  47     -10.553  15.694  -2.718  1.00  1.42           H  
ATOM    680 2HG  MET A  47      -9.544  14.503  -3.526  1.00  1.42           H  
ATOM    681 1HE  MET A  47     -12.497  14.841  -5.959  1.00  1.42           H  
ATOM    682 2HE  MET A  47     -11.789  16.123  -4.959  1.00  1.42           H  
ATOM    683 3HE  MET A  47     -10.738  14.938  -5.756  1.00  1.42           H  
ATOM    684  N   HIS A  48      -7.570  15.693  -2.353  1.00  1.44           N  
ATOM    685  CA  HIS A  48      -6.611  15.809  -3.446  1.00  1.44           C  
ATOM    686  C   HIS A  48      -5.189  15.384  -3.101  1.00  1.44           C  
ATOM    687  O   HIS A  48      -4.669  15.634  -2.012  1.00  1.44           O  
ATOM    688  CB  HIS A  48      -6.577  17.242  -3.991  1.00  1.44           C  
ATOM    689  CG  HIS A  48      -7.797  17.641  -4.797  1.00  1.44           C  
ATOM    690  ND1 HIS A  48      -8.140  17.019  -5.979  1.00  1.44           N  
ATOM    691  CD2 HIS A  48      -8.713  18.620  -4.612  1.00  1.44           C  
ATOM    692  CE1 HIS A  48      -9.224  17.597  -6.475  1.00  1.44           C  
ATOM    693  NE2 HIS A  48      -9.584  18.566  -5.672  1.00  1.44           N  
ATOM    694  H   HIS A  48      -8.035  16.522  -1.983  1.00  1.44           H  
ATOM    695  HA  HIS A  48      -6.941  15.164  -4.259  1.00  1.44           H  
ATOM    696 1HB  HIS A  48      -6.484  17.937  -3.151  1.00  1.44           H  
ATOM    697 2HB  HIS A  48      -5.692  17.370  -4.617  1.00  1.44           H  
ATOM    698  HD2 HIS A  48      -8.749  19.330  -3.791  1.00  1.44           H  
ATOM    699  HE1 HIS A  48      -9.727  17.332  -7.395  1.00  1.44           H  
ATOM    700  HE2 HIS A  48     -10.378  19.181  -5.817  1.00  1.44           H  
ATOM    701  N   ARG A  49      -4.515  14.787  -4.083  1.00  1.40           N  
ATOM    702  CA  ARG A  49      -3.141  14.350  -3.885  1.00  1.40           C  
ATOM    703  C   ARG A  49      -2.160  15.492  -4.026  1.00  1.40           C  
ATOM    704  O   ARG A  49      -1.489  15.645  -5.046  1.00  1.40           O  
ATOM    705  CB  ARG A  49      -2.756  13.254  -4.861  1.00  1.40           C  
ATOM    706  CG  ARG A  49      -1.322  12.715  -4.691  1.00  1.40           C  
ATOM    707  CD  ARG A  49      -1.046  11.625  -5.666  1.00  1.40           C  
ATOM    708  NE  ARG A  49       0.348  11.178  -5.657  1.00  1.40           N  
ATOM    709  CZ  ARG A  49       0.872  10.357  -6.576  1.00  1.40           C  
ATOM    710  NH1 ARG A  49       0.137   9.884  -7.560  1.00  1.40           N  
ATOM    711  NH2 ARG A  49       2.121  10.041  -6.474  1.00  1.40           N  
ATOM    712  H   ARG A  49      -4.974  14.614  -4.965  1.00  1.40           H  
ATOM    713  HA  ARG A  49      -3.057  13.951  -2.876  1.00  1.40           H  
ATOM    714 1HB  ARG A  49      -3.442  12.416  -4.756  1.00  1.40           H  
ATOM    715 2HB  ARG A  49      -2.846  13.629  -5.880  1.00  1.40           H  
ATOM    716 1HG  ARG A  49      -0.602  13.522  -4.853  1.00  1.40           H  
ATOM    717 2HG  ARG A  49      -1.196  12.317  -3.681  1.00  1.40           H  
ATOM    718 1HD  ARG A  49      -1.674  10.768  -5.429  1.00  1.40           H  
ATOM    719 2HD  ARG A  49      -1.281  11.975  -6.670  1.00  1.40           H  
ATOM    720  HE  ARG A  49       0.991  11.476  -4.900  1.00  1.40           H  
ATOM    721 1HH1 ARG A  49      -0.839  10.133  -7.626  1.00  1.40           H  
ATOM    722 2HH1 ARG A  49       0.549   9.260  -8.240  1.00  1.40           H  
ATOM    723 1HH2 ARG A  49       2.643  10.439  -5.685  1.00  1.40           H  
ATOM    724 2HH2 ARG A  49       2.543   9.412  -7.141  1.00  1.40           H  
ATOM    725  N   CYS A  50      -2.099  16.288  -2.988  1.00  1.32           N  
ATOM    726  CA  CYS A  50      -1.225  17.449  -2.920  1.00  1.32           C  
ATOM    727  C   CYS A  50       0.230  17.040  -3.029  1.00  1.32           C  
ATOM    728  O   CYS A  50       0.622  15.989  -2.523  1.00  1.32           O  
ATOM    729  CB  CYS A  50      -1.445  18.190  -1.620  1.00  1.32           C  
ATOM    730  SG  CYS A  50      -3.049  19.022  -1.523  1.00  1.32           S  
ATOM    731  H   CYS A  50      -2.728  16.084  -2.215  1.00  1.32           H  
ATOM    732  HA  CYS A  50      -1.465  18.113  -3.750  1.00  1.32           H  
ATOM    733 1HB  CYS A  50      -1.387  17.483  -0.795  1.00  1.32           H  
ATOM    734 2HB  CYS A  50      -0.653  18.916  -1.473  1.00  1.32           H  
ATOM    735  N   GLN A  51       1.041  17.842  -3.713  1.00  1.19           N  
ATOM    736  CA  GLN A  51       2.435  17.481  -3.830  1.00  1.19           C  
ATOM    737  C   GLN A  51       3.146  17.946  -2.550  1.00  1.19           C  
ATOM    738  O   GLN A  51       2.827  19.021  -2.020  1.00  1.19           O  
ATOM    739  CB  GLN A  51       3.044  18.131  -5.074  1.00  1.19           C  
ATOM    740  CG  GLN A  51       4.458  17.798  -5.391  1.00  1.19           C  
ATOM    741  CD  GLN A  51       4.671  16.398  -5.909  1.00  1.19           C  
ATOM    742  OE1 GLN A  51       3.800  15.816  -6.567  1.00  1.19           O  
ATOM    743  NE2 GLN A  51       5.854  15.862  -5.638  1.00  1.19           N  
ATOM    744  H   GLN A  51       0.733  18.722  -4.133  1.00  1.19           H  
ATOM    745  HA  GLN A  51       2.502  16.409  -3.960  1.00  1.19           H  
ATOM    746 1HB  GLN A  51       2.430  17.918  -5.948  1.00  1.19           H  
ATOM    747 2HB  GLN A  51       3.055  19.171  -4.943  1.00  1.19           H  
ATOM    748 1HG  GLN A  51       4.782  18.498  -6.152  1.00  1.19           H  
ATOM    749 2HG  GLN A  51       5.059  17.926  -4.503  1.00  1.19           H  
ATOM    750 1HE2 GLN A  51       6.118  14.944  -6.004  1.00  1.19           H  
ATOM    751 2HE2 GLN A  51       6.518  16.373  -5.093  1.00  1.19           H  
ATOM    752  N   PRO A  52       3.974  17.117  -1.915  1.00  1.05           N  
ATOM    753  CA  PRO A  52       4.816  17.535  -0.821  1.00  1.05           C  
ATOM    754  C   PRO A  52       5.809  18.609  -1.319  1.00  1.05           C  
ATOM    755  O   PRO A  52       6.265  18.524  -2.458  1.00  1.05           O  
ATOM    756  CB  PRO A  52       5.536  16.231  -0.449  1.00  1.05           C  
ATOM    757  CG  PRO A  52       4.630  15.126  -0.944  1.00  1.05           C  
ATOM    758  CD  PRO A  52       3.988  15.670  -2.191  1.00  1.05           C  
ATOM    759  HA  PRO A  52       4.189  17.854   0.007  1.00  1.05           H  
ATOM    760 1HB  PRO A  52       6.539  16.217  -0.901  1.00  1.05           H  
ATOM    761 2HB  PRO A  52       5.677  16.190   0.634  1.00  1.05           H  
ATOM    762 1HG  PRO A  52       5.209  14.221  -1.142  1.00  1.05           H  
ATOM    763 2HG  PRO A  52       3.893  14.866  -0.166  1.00  1.05           H  
ATOM    764 1HD  PRO A  52       4.582  15.434  -3.080  1.00  1.05           H  
ATOM    765 2HD  PRO A  52       2.971  15.254  -2.236  1.00  1.05           H  
ATOM    766  N   PRO A  53       6.167  19.609  -0.501  1.00  0.91           N  
ATOM    767  CA  PRO A  53       7.235  20.568  -0.719  1.00  0.91           C  
ATOM    768  C   PRO A  53       8.515  19.771  -0.806  1.00  0.91           C  
ATOM    769  O   PRO A  53       8.520  18.627  -0.353  1.00  0.91           O  
ATOM    770  CB  PRO A  53       7.187  21.439   0.533  1.00  0.91           C  
ATOM    771  CG  PRO A  53       5.773  21.280   1.040  1.00  0.91           C  
ATOM    772  CD  PRO A  53       5.381  19.886   0.688  1.00  0.91           C  
ATOM    773  HA  PRO A  53       7.052  21.146  -1.638  1.00  0.91           H  
ATOM    774 1HB  PRO A  53       7.942  21.095   1.261  1.00  0.91           H  
ATOM    775 2HB  PRO A  53       7.452  22.479   0.277  1.00  0.91           H  
ATOM    776 1HG  PRO A  53       5.734  21.452   2.127  1.00  0.91           H  
ATOM    777 2HG  PRO A  53       5.110  22.027   0.575  1.00  0.91           H  
ATOM    778 1HD  PRO A  53       5.643  19.211   1.483  1.00  0.91           H  
ATOM    779 2HD  PRO A  53       4.317  19.907   0.458  1.00  0.91           H  
ATOM    780  N   ASP A  54       9.557  20.314  -1.438  1.00  0.80           N  
ATOM    781  CA  ASP A  54      10.847  19.636  -1.474  1.00  0.80           C  
ATOM    782  C   ASP A  54      11.600  19.887  -0.144  1.00  0.80           C  
ATOM    783  O   ASP A  54      12.462  19.098   0.250  1.00  0.80           O  
ATOM    784  CB  ASP A  54      11.641  20.021  -2.722  1.00  0.80           C  
ATOM    785  CG  ASP A  54      12.812  19.009  -3.006  1.00  0.80           C  
ATOM    786  OD1 ASP A  54      12.571  17.839  -2.804  1.00  0.80           O  
ATOM    787  OD2 ASP A  54      13.864  19.380  -3.516  1.00  0.80           O  
ATOM    788  H   ASP A  54       9.494  21.252  -1.801  1.00  0.80           H  
ATOM    789  HA  ASP A  54      10.667  18.566  -1.547  1.00  0.80           H  
ATOM    790 1HB  ASP A  54      10.979  20.021  -3.589  1.00  0.80           H  
ATOM    791 2HB  ASP A  54      12.010  21.018  -2.604  1.00  0.80           H  
ATOM    792  N   ALA A  55      11.229  20.967   0.565  1.00  0.71           N  
ATOM    793  CA  ALA A  55      11.776  21.257   1.905  1.00  0.71           C  
ATOM    794  C   ALA A  55      10.785  22.081   2.726  1.00  0.71           C  
ATOM    795  O   ALA A  55       9.994  22.852   2.176  1.00  0.71           O  
ATOM    796  CB  ALA A  55      13.110  22.003   1.843  1.00  0.71           C  
ATOM    797  H   ALA A  55      10.564  21.609   0.135  1.00  0.71           H  
ATOM    798  HA  ALA A  55      11.931  20.307   2.418  1.00  0.71           H  
ATOM    799 1HB  ALA A  55      13.478  22.170   2.859  1.00  0.71           H  
ATOM    800 2HB  ALA A  55      13.831  21.409   1.290  1.00  0.71           H  
ATOM    801 3HB  ALA A  55      12.977  22.935   1.357  1.00  0.71           H  
ATOM    802  N   VAL A  56      10.864  21.935   4.047  1.00  0.66           N  
ATOM    803  CA  VAL A  56      10.062  22.729   4.972  1.00  0.66           C  
ATOM    804  C   VAL A  56      10.960  23.543   5.889  1.00  0.66           C  
ATOM    805  O   VAL A  56      11.929  23.039   6.458  1.00  0.66           O  
ATOM    806  CB  VAL A  56       9.121  21.854   5.815  1.00  0.66           C  
ATOM    807  CG1 VAL A  56       8.355  22.735   6.805  1.00  0.66           C  
ATOM    808  CG2 VAL A  56       8.139  21.093   4.878  1.00  0.66           C  
ATOM    809  H   VAL A  56      11.511  21.244   4.425  1.00  0.66           H  
ATOM    810  HA  VAL A  56       9.447  23.421   4.396  1.00  0.66           H  
ATOM    811  HB  VAL A  56       9.709  21.141   6.392  1.00  0.66           H  
ATOM    812 1HG1 VAL A  56       7.717  22.116   7.397  1.00  0.66           H  
ATOM    813 2HG1 VAL A  56       9.047  23.253   7.467  1.00  0.66           H  
ATOM    814 3HG1 VAL A  56       7.755  23.470   6.263  1.00  0.66           H  
ATOM    815 1HG2 VAL A  56       7.470  20.485   5.455  1.00  0.66           H  
ATOM    816 2HG2 VAL A  56       7.561  21.789   4.318  1.00  0.66           H  
ATOM    817 3HG2 VAL A  56       8.699  20.466   4.198  1.00  0.66           H  
ATOM    818  N   VAL A  57      10.644  24.820   5.992  1.00  0.63           N  
ATOM    819  CA  VAL A  57      11.393  25.786   6.776  1.00  0.63           C  
ATOM    820  C   VAL A  57      10.525  26.407   7.871  1.00  0.63           C  
ATOM    821  O   VAL A  57       9.374  26.765   7.627  1.00  0.63           O  
ATOM    822  CB  VAL A  57      11.952  26.844   5.814  1.00  0.63           C  
ATOM    823  CG1 VAL A  57      12.691  27.914   6.510  1.00  0.63           C  
ATOM    824  CG2 VAL A  57      12.856  26.159   4.858  1.00  0.63           C  
ATOM    825  H   VAL A  57       9.832  25.150   5.476  1.00  0.63           H  
ATOM    826  HA  VAL A  57      12.228  25.272   7.241  1.00  0.63           H  
ATOM    827  HB  VAL A  57      11.142  27.287   5.292  1.00  0.63           H  
ATOM    828 1HG1 VAL A  57      13.068  28.621   5.780  1.00  0.63           H  
ATOM    829 2HG1 VAL A  57      12.056  28.424   7.210  1.00  0.63           H  
ATOM    830 3HG1 VAL A  57      13.503  27.460   7.020  1.00  0.63           H  
ATOM    831 1HG2 VAL A  57      13.219  26.877   4.162  1.00  0.63           H  
ATOM    832 2HG2 VAL A  57      13.680  25.716   5.403  1.00  0.63           H  
ATOM    833 3HG2 VAL A  57      12.327  25.387   4.327  1.00  0.63           H  
ATOM    834  N   TRP A  58      11.079  26.529   9.076  1.00  0.63           N  
ATOM    835  CA  TRP A  58      10.364  27.082  10.233  1.00  0.63           C  
ATOM    836  C   TRP A  58      11.027  28.345  10.806  1.00  0.63           C  
ATOM    837  O   TRP A  58      11.760  28.252  11.795  1.00  0.63           O  
ATOM    838  CB  TRP A  58      10.293  26.089  11.389  1.00  0.63           C  
ATOM    839  CG  TRP A  58       9.467  24.846  11.208  1.00  0.63           C  
ATOM    840  CD1 TRP A  58       8.176  24.674  11.569  1.00  0.63           C  
ATOM    841  CD2 TRP A  58       9.894  23.592  10.677  1.00  0.63           C  
ATOM    842  NE1 TRP A  58       7.778  23.387  11.294  1.00  0.63           N  
ATOM    843  CE2 TRP A  58       8.818  22.719  10.758  1.00  0.63           C  
ATOM    844  CE3 TRP A  58      11.069  23.150  10.170  1.00  0.63           C  
ATOM    845  CZ2 TRP A  58       8.917  21.414  10.348  1.00  0.63           C  
ATOM    846  CZ3 TRP A  58      11.191  21.865   9.765  1.00  0.63           C  
ATOM    847  CH2 TRP A  58      10.149  21.011   9.856  1.00  0.63           C  
ATOM    848  H   TRP A  58      12.034  26.188   9.197  1.00  0.63           H  
ATOM    849  HA  TRP A  58       9.344  27.295   9.935  1.00  0.63           H  
ATOM    850 1HB  TRP A  58      11.302  25.782  11.651  1.00  0.63           H  
ATOM    851 2HB  TRP A  58       9.893  26.614  12.245  1.00  0.63           H  
ATOM    852  HD1 TRP A  58       7.545  25.442  12.022  1.00  0.63           H  
ATOM    853  HE1 TRP A  58       6.861  23.003  11.473  1.00  0.63           H  
ATOM    854  HE3 TRP A  58      11.871  23.809  10.110  1.00  0.63           H  
ATOM    855  HZ2 TRP A  58       8.084  20.715  10.417  1.00  0.63           H  
ATOM    856  HZ3 TRP A  58      12.152  21.548   9.379  1.00  0.63           H  
ATOM    857  HH2 TRP A  58      10.291  20.001   9.552  1.00  0.63           H  
ATOM    858  N   PRO A  59      10.842  29.529  10.193  1.00  0.63           N  
ATOM    859  CA  PRO A  59      11.475  30.764  10.597  1.00  0.63           C  
ATOM    860  C   PRO A  59      10.928  31.149  11.952  1.00  0.63           C  
ATOM    861  O   PRO A  59       9.786  30.838  12.285  1.00  0.63           O  
ATOM    862  CB  PRO A  59      11.041  31.752   9.515  1.00  0.63           C  
ATOM    863  CG  PRO A  59       9.753  31.192   8.981  1.00  0.63           C  
ATOM    864  CD  PRO A  59       9.876  29.685   9.096  1.00  0.63           C  
ATOM    865  HA  PRO A  59      12.566  30.638  10.631  1.00  0.63           H  
ATOM    866 1HB  PRO A  59      10.920  32.760   9.959  1.00  0.63           H  
ATOM    867 2HB  PRO A  59      11.824  31.840   8.747  1.00  0.63           H  
ATOM    868 1HG  PRO A  59       8.897  31.595   9.543  1.00  0.63           H  
ATOM    869 2HG  PRO A  59       9.634  31.513   7.958  1.00  0.63           H  
ATOM    870 1HD  PRO A  59       8.894  29.301   9.360  1.00  0.63           H  
ATOM    871 2HD  PRO A  59      10.246  29.258   8.173  1.00  0.63           H  
ATOM    872  N   GLN A  60      11.735  31.834  12.734  1.00  0.64           N  
ATOM    873  CA  GLN A  60      11.330  32.283  14.045  1.00  0.64           C  
ATOM    874  C   GLN A  60      10.947  33.755  14.013  1.00  0.64           C  
ATOM    875  O   GLN A  60      10.245  34.238  14.901  1.00  0.64           O  
ATOM    876  CB  GLN A  60      12.463  32.031  15.021  1.00  0.64           C  
ATOM    877  CG  GLN A  60      12.879  30.557  15.069  1.00  0.64           C  
ATOM    878  CD  GLN A  60      11.782  29.611  15.531  1.00  0.64           C  
ATOM    879  OE1 GLN A  60      11.272  29.726  16.655  1.00  0.64           O  
ATOM    880  NE2 GLN A  60      11.410  28.679  14.653  1.00  0.64           N  
ATOM    881  H   GLN A  60      12.666  32.068  12.426  1.00  0.64           H  
ATOM    882  HA  GLN A  60      10.456  31.712  14.359  1.00  0.64           H  
ATOM    883 1HB  GLN A  60      13.331  32.626  14.729  1.00  0.64           H  
ATOM    884 2HB  GLN A  60      12.165  32.345  16.020  1.00  0.64           H  
ATOM    885 1HG  GLN A  60      13.180  30.248  14.063  1.00  0.64           H  
ATOM    886 2HG  GLN A  60      13.722  30.452  15.750  1.00  0.64           H  
ATOM    887 1HE2 GLN A  60      10.697  27.996  14.875  1.00  0.64           H  
ATOM    888 2HE2 GLN A  60      11.824  28.629  13.721  1.00  0.64           H  
ATOM    889  N   ASN A  61      11.381  34.471  12.975  1.00  0.64           N  
ATOM    890  CA  ASN A  61      11.041  35.887  12.906  1.00  0.64           C  
ATOM    891  C   ASN A  61      10.878  36.438  11.486  1.00  0.64           C  
ATOM    892  O   ASN A  61      11.068  35.737  10.486  1.00  0.64           O  
ATOM    893  CB  ASN A  61      12.067  36.696  13.682  1.00  0.64           C  
ATOM    894  CG  ASN A  61      13.456  36.557  13.142  1.00  0.64           C  
ATOM    895  OD1 ASN A  61      13.686  36.791  11.951  1.00  0.64           O  
ATOM    896  ND2 ASN A  61      14.390  36.183  13.990  1.00  0.64           N  
ATOM    897  H   ASN A  61      12.009  34.034  12.301  1.00  0.64           H  
ATOM    898  HA  ASN A  61      10.078  36.021  13.401  1.00  0.64           H  
ATOM    899 1HB  ASN A  61      11.794  37.748  13.679  1.00  0.64           H  
ATOM    900 2HB  ASN A  61      12.067  36.367  14.723  1.00  0.64           H  
ATOM    901 1HD2 ASN A  61      15.337  36.078  13.680  1.00  0.64           H  
ATOM    902 2HD2 ASN A  61      14.156  36.006  14.947  1.00  0.64           H  
ATOM    903  N   VAL A  62      10.527  37.724  11.421  1.00  0.65           N  
ATOM    904  CA  VAL A  62      10.217  38.404  10.172  1.00  0.65           C  
ATOM    905  C   VAL A  62      11.426  38.509   9.257  1.00  0.65           C  
ATOM    906  O   VAL A  62      11.316  38.283   8.048  1.00  0.65           O  
ATOM    907  CB  VAL A  62       9.731  39.829  10.466  1.00  0.65           C  
ATOM    908  CG1 VAL A  62       9.524  40.573   9.154  1.00  0.65           C  
ATOM    909  CG2 VAL A  62       8.469  39.793  11.346  1.00  0.65           C  
ATOM    910  H   VAL A  62      10.424  38.238  12.284  1.00  0.65           H  
ATOM    911  HA  VAL A  62       9.430  37.847   9.659  1.00  0.65           H  
ATOM    912  HB  VAL A  62      10.517  40.364  11.003  1.00  0.65           H  
ATOM    913 1HG1 VAL A  62       9.211  41.593   9.369  1.00  0.65           H  
ATOM    914 2HG1 VAL A  62      10.455  40.590   8.588  1.00  0.65           H  
ATOM    915 3HG1 VAL A  62       8.753  40.080   8.567  1.00  0.65           H  
ATOM    916 1HG2 VAL A  62       8.153  40.815  11.563  1.00  0.65           H  
ATOM    917 2HG2 VAL A  62       7.674  39.286  10.859  1.00  0.65           H  
ATOM    918 3HG2 VAL A  62       8.693  39.279  12.280  1.00  0.65           H  
ATOM    919  N   ASP A  63      12.578  38.867   9.837  1.00  0.64           N  
ATOM    920  CA  ASP A  63      13.807  39.016   9.069  1.00  0.64           C  
ATOM    921  C   ASP A  63      14.179  37.699   8.409  1.00  0.64           C  
ATOM    922  O   ASP A  63      14.630  37.676   7.266  1.00  0.64           O  
ATOM    923  CB  ASP A  63      14.949  39.498   9.966  1.00  0.64           C  
ATOM    924  CG  ASP A  63      14.803  40.965  10.391  1.00  0.64           C  
ATOM    925  OD1 ASP A  63      14.004  41.665   9.809  1.00  0.64           O  
ATOM    926  OD2 ASP A  63      15.496  41.369  11.293  1.00  0.64           O  
ATOM    927  H   ASP A  63      12.596  39.023  10.833  1.00  0.64           H  
ATOM    928  HA  ASP A  63      13.641  39.759   8.290  1.00  0.64           H  
ATOM    929 1HB  ASP A  63      14.993  38.877  10.860  1.00  0.64           H  
ATOM    930 2HB  ASP A  63      15.896  39.378   9.441  1.00  0.64           H  
ATOM    931  N   GLN A  64      13.966  36.594   9.111  1.00  0.63           N  
ATOM    932  CA  GLN A  64      14.249  35.303   8.515  1.00  0.63           C  
ATOM    933  C   GLN A  64      13.332  35.038   7.346  1.00  0.63           C  
ATOM    934  O   GLN A  64      13.783  34.553   6.322  1.00  0.63           O  
ATOM    935  CB  GLN A  64      14.151  34.202   9.535  1.00  0.63           C  
ATOM    936  CG  GLN A  64      15.252  34.215  10.496  1.00  0.63           C  
ATOM    937  CD  GLN A  64      15.020  33.267  11.556  1.00  0.63           C  
ATOM    938  OE1 GLN A  64      13.885  33.167  12.057  1.00  0.63           O  
ATOM    939  NE2 GLN A  64      16.055  32.536  11.923  1.00  0.63           N  
ATOM    940  H   GLN A  64      13.622  36.659  10.067  1.00  0.63           H  
ATOM    941  HA  GLN A  64      15.271  35.316   8.142  1.00  0.63           H  
ATOM    942 1HB  GLN A  64      13.216  34.302  10.084  1.00  0.63           H  
ATOM    943 2HB  GLN A  64      14.135  33.248   9.028  1.00  0.63           H  
ATOM    944 1HG  GLN A  64      16.170  33.928   9.979  1.00  0.63           H  
ATOM    945 2HG  GLN A  64      15.360  35.205  10.921  1.00  0.63           H  
ATOM    946 1HE2 GLN A  64      15.979  31.850  12.649  1.00  0.63           H  
ATOM    947 2HE2 GLN A  64      16.941  32.624  11.409  1.00  0.63           H  
ATOM    948  N   VAL A  65      12.058  35.415   7.438  1.00  0.62           N  
ATOM    949  CA  VAL A  65      11.184  35.180   6.290  1.00  0.62           C  
ATOM    950  C   VAL A  65      11.719  35.996   5.091  1.00  0.62           C  
ATOM    951  O   VAL A  65      11.802  35.492   3.960  1.00  0.62           O  
ATOM    952  CB  VAL A  65       9.715  35.539   6.602  1.00  0.62           C  
ATOM    953  CG1 VAL A  65       8.898  35.445   5.318  1.00  0.62           C  
ATOM    954  CG2 VAL A  65       9.147  34.599   7.660  1.00  0.62           C  
ATOM    955  H   VAL A  65      11.699  35.808   8.312  1.00  0.62           H  
ATOM    956  HA  VAL A  65      11.224  34.121   6.036  1.00  0.62           H  
ATOM    957  HB  VAL A  65       9.669  36.567   6.961  1.00  0.62           H  
ATOM    958 1HG1 VAL A  65       7.867  35.715   5.511  1.00  0.62           H  
ATOM    959 2HG1 VAL A  65       9.312  36.117   4.589  1.00  0.62           H  
ATOM    960 3HG1 VAL A  65       8.937  34.426   4.935  1.00  0.62           H  
ATOM    961 1HG2 VAL A  65       8.113  34.857   7.877  1.00  0.62           H  
ATOM    962 2HG2 VAL A  65       9.189  33.593   7.285  1.00  0.62           H  
ATOM    963 3HG2 VAL A  65       9.736  34.679   8.574  1.00  0.62           H  
ATOM    964  N   SER A  66      12.127  37.247   5.357  1.00  0.62           N  
ATOM    965  CA  SER A  66      12.707  38.135   4.337  1.00  0.62           C  
ATOM    966  C   SER A  66      13.940  37.507   3.689  1.00  0.62           C  
ATOM    967  O   SER A  66      14.127  37.622   2.477  1.00  0.62           O  
ATOM    968  CB  SER A  66      13.036  39.488   4.933  1.00  0.62           C  
ATOM    969  OG  SER A  66      13.628  40.353   3.986  1.00  0.62           O  
ATOM    970  H   SER A  66      12.020  37.595   6.312  1.00  0.62           H  
ATOM    971  HA  SER A  66      11.987  38.301   3.553  1.00  0.62           H  
ATOM    972 1HB  SER A  66      12.125  39.940   5.327  1.00  0.62           H  
ATOM    973 2HB  SER A  66      13.710  39.358   5.761  1.00  0.62           H  
ATOM    974  HG  SER A  66      12.938  40.612   3.340  1.00  0.62           H  
ATOM    975  N   ARG A  67      14.784  36.849   4.493  1.00  0.62           N  
ATOM    976  CA  ARG A  67      15.990  36.178   4.000  1.00  0.62           C  
ATOM    977  C   ARG A  67      15.660  34.952   3.121  1.00  0.62           C  
ATOM    978  O   ARG A  67      15.844  35.167   1.915  1.00  0.62           O  
ATOM    979  CB  ARG A  67      16.896  35.840   5.152  1.00  0.62           C  
ATOM    980  CG  ARG A  67      17.551  37.063   5.789  1.00  0.62           C  
ATOM    981  CD  ARG A  67      18.358  36.738   6.993  1.00  0.62           C  
ATOM    982  NE  ARG A  67      19.570  35.990   6.669  1.00  0.62           N  
ATOM    983  CZ  ARG A  67      20.377  35.405   7.579  1.00  0.62           C  
ATOM    984  NH1 ARG A  67      20.086  35.479   8.859  1.00  0.62           N  
ATOM    985  NH2 ARG A  67      21.464  34.758   7.186  1.00  0.62           N  
ATOM    986  H   ARG A  67      14.587  36.830   5.494  1.00  0.62           H  
ATOM    987  HA  ARG A  67      16.530  36.892   3.379  1.00  0.62           H  
ATOM    988 1HB  ARG A  67      16.305  35.363   5.919  1.00  0.62           H  
ATOM    989 2HB  ARG A  67      17.669  35.150   4.834  1.00  0.62           H  
ATOM    990 1HG  ARG A  67      18.213  37.523   5.057  1.00  0.62           H  
ATOM    991 2HG  ARG A  67      16.784  37.779   6.070  1.00  0.62           H  
ATOM    992 1HD  ARG A  67      18.648  37.664   7.488  1.00  0.62           H  
ATOM    993 2HD  ARG A  67      17.756  36.141   7.677  1.00  0.62           H  
ATOM    994  HE  ARG A  67      19.829  35.916   5.693  1.00  0.62           H  
ATOM    995 1HH1 ARG A  67      19.259  35.972   9.163  1.00  0.62           H  
ATOM    996 2HH1 ARG A  67      20.690  35.035   9.538  1.00  0.62           H  
ATOM    997 1HH2 ARG A  67      21.692  34.699   6.204  1.00  0.62           H  
ATOM    998 2HH2 ARG A  67      22.071  34.329   7.874  1.00  0.62           H  
ATOM    999  N   VAL A  68      14.532  34.326   3.508  1.00  0.62           N  
ATOM   1000  CA  VAL A  68      14.313  32.983   2.986  1.00  0.62           C  
ATOM   1001  C   VAL A  68      13.741  33.269   1.622  1.00  0.62           C  
ATOM   1002  O   VAL A  68      14.097  32.623   0.635  1.00  0.62           O  
ATOM   1003  CB  VAL A  68      13.369  32.066   3.812  1.00  0.62           C  
ATOM   1004  CG1 VAL A  68      13.067  30.811   2.993  1.00  0.62           C  
ATOM   1005  CG2 VAL A  68      14.065  31.583   5.098  1.00  0.62           C  
ATOM   1006  H   VAL A  68      13.674  34.859   3.353  1.00  0.62           H  
ATOM   1007  HA  VAL A  68      15.268  32.471   2.874  1.00  0.62           H  
ATOM   1008  HB  VAL A  68      12.443  32.599   4.047  1.00  0.62           H  
ATOM   1009 1HG1 VAL A  68      12.433  30.156   3.566  1.00  0.62           H  
ATOM   1010 2HG1 VAL A  68      12.564  31.094   2.067  1.00  0.62           H  
ATOM   1011 3HG1 VAL A  68      13.986  30.308   2.763  1.00  0.62           H  
ATOM   1012 1HG2 VAL A  68      13.396  30.931   5.645  1.00  0.62           H  
ATOM   1013 2HG2 VAL A  68      14.976  31.039   4.841  1.00  0.62           H  
ATOM   1014 3HG2 VAL A  68      14.316  32.404   5.711  1.00  0.62           H  
ATOM   1015  N   ALA A  69      12.892  34.312   1.585  1.00  0.63           N  
ATOM   1016  CA  ALA A  69      12.222  34.789   0.375  1.00  0.63           C  
ATOM   1017  C   ALA A  69      13.233  35.131  -0.723  1.00  0.63           C  
ATOM   1018  O   ALA A  69      13.362  34.217  -1.541  1.00  0.63           O  
ATOM   1019  CB  ALA A  69      11.344  35.971   0.694  1.00  0.63           C  
ATOM   1020  H   ALA A  69      12.681  34.786   2.465  1.00  0.63           H  
ATOM   1021  HA  ALA A  69      11.594  34.014   0.012  1.00  0.63           H  
ATOM   1022 1HB  ALA A  69      10.833  36.287  -0.195  1.00  0.63           H  
ATOM   1023 2HB  ALA A  69      10.618  35.686   1.450  1.00  0.63           H  
ATOM   1024 3HB  ALA A  69      11.958  36.785   1.069  1.00  0.63           H  
ATOM   1025  N   SER A  70      14.339  35.720  -0.231  1.00  0.64           N  
ATOM   1026  CA  SER A  70      15.160  36.439  -1.189  1.00  0.64           C  
ATOM   1027  C   SER A  70      16.093  35.366  -1.736  1.00  0.64           C  
ATOM   1028  O   SER A  70      16.543  35.412  -2.886  1.00  0.64           O  
ATOM   1029  CB  SER A  70      15.956  37.555  -0.531  1.00  0.64           C  
ATOM   1030  OG  SER A  70      16.945  37.054   0.336  1.00  0.64           O  
ATOM   1031  H   SER A  70      14.936  35.119   0.323  1.00  0.64           H  
ATOM   1032  HA  SER A  70      14.550  36.841  -1.990  1.00  0.64           H  
ATOM   1033 1HB  SER A  70      16.411  38.180  -1.295  1.00  0.64           H  
ATOM   1034 2HB  SER A  70      15.276  38.175   0.035  1.00  0.64           H  
ATOM   1035  HG  SER A  70      16.497  36.399   0.903  1.00  0.64           H  
ATOM   1036  N   LEU A  71      16.343  34.353  -0.887  1.00  0.66           N  
ATOM   1037  CA  LEU A  71      17.180  33.208  -1.238  1.00  0.66           C  
ATOM   1038  C   LEU A  71      16.510  32.363  -2.301  1.00  0.66           C  
ATOM   1039  O   LEU A  71      17.102  32.030  -3.332  1.00  0.66           O  
ATOM   1040  CB  LEU A  71      17.419  32.302  -0.029  1.00  0.66           C  
ATOM   1041  CG  LEU A  71      18.204  31.051  -0.326  1.00  0.66           C  
ATOM   1042  CD1 LEU A  71      19.609  31.391  -0.770  1.00  0.66           C  
ATOM   1043  CD2 LEU A  71      18.139  30.151   0.884  1.00  0.66           C  
ATOM   1044  H   LEU A  71      15.942  34.417   0.049  1.00  0.66           H  
ATOM   1045  HA  LEU A  71      18.132  33.572  -1.621  1.00  0.66           H  
ATOM   1046 1HB  LEU A  71      17.943  32.869   0.737  1.00  0.66           H  
ATOM   1047 2HB  LEU A  71      16.462  31.993   0.370  1.00  0.66           H  
ATOM   1048  HG  LEU A  71      17.748  30.560  -1.151  1.00  0.66           H  
ATOM   1049 1HD1 LEU A  71      20.145  30.474  -1.014  1.00  0.66           H  
ATOM   1050 2HD1 LEU A  71      19.564  32.029  -1.655  1.00  0.66           H  
ATOM   1051 3HD1 LEU A  71      20.125  31.916   0.032  1.00  0.66           H  
ATOM   1052 1HD2 LEU A  71      18.640  29.212   0.682  1.00  0.66           H  
ATOM   1053 2HD2 LEU A  71      18.598  30.637   1.744  1.00  0.66           H  
ATOM   1054 3HD2 LEU A  71      17.103  29.959   1.081  1.00  0.66           H  
ATOM   1055  N   CYS A  72      15.250  32.032  -2.035  1.00  0.69           N  
ATOM   1056  CA  CYS A  72      14.481  31.182  -2.911  1.00  0.69           C  
ATOM   1057  C   CYS A  72      14.320  31.880  -4.243  1.00  0.69           C  
ATOM   1058  O   CYS A  72      14.438  31.262  -5.303  1.00  0.69           O  
ATOM   1059  CB  CYS A  72      13.116  30.969  -2.287  1.00  0.69           C  
ATOM   1060  SG  CYS A  72      13.134  30.000  -0.767  1.00  0.69           S  
ATOM   1061  H   CYS A  72      14.812  32.370  -1.176  1.00  0.69           H  
ATOM   1062  HA  CYS A  72      14.993  30.242  -3.059  1.00  0.69           H  
ATOM   1063 1HB  CYS A  72      12.705  31.928  -2.089  1.00  0.69           H  
ATOM   1064 2HB  CYS A  72      12.476  30.481  -2.977  1.00  0.69           H  
ATOM   1065  HG  CYS A  72      13.670  31.003  -0.019  1.00  0.69           H  
ATOM   1066  N   TYR A  73      14.090  33.186  -4.196  1.00  0.72           N  
ATOM   1067  CA  TYR A  73      13.943  33.982  -5.400  1.00  0.72           C  
ATOM   1068  C   TYR A  73      15.196  33.879  -6.239  1.00  0.72           C  
ATOM   1069  O   TYR A  73      15.140  33.487  -7.407  1.00  0.72           O  
ATOM   1070  CB  TYR A  73      13.629  35.408  -5.012  1.00  0.72           C  
ATOM   1071  CG  TYR A  73      13.485  36.436  -6.089  1.00  0.72           C  
ATOM   1072  CD1 TYR A  73      12.303  36.537  -6.801  1.00  0.72           C  
ATOM   1073  CD2 TYR A  73      14.518  37.314  -6.336  1.00  0.72           C  
ATOM   1074  CE1 TYR A  73      12.150  37.513  -7.754  1.00  0.72           C  
ATOM   1075  CE2 TYR A  73      14.375  38.290  -7.294  1.00  0.72           C  
ATOM   1076  CZ  TYR A  73      13.193  38.396  -8.002  1.00  0.72           C  
ATOM   1077  OH  TYR A  73      13.049  39.386  -8.950  1.00  0.72           O  
ATOM   1078  H   TYR A  73      13.993  33.633  -3.282  1.00  0.72           H  
ATOM   1079  HA  TYR A  73      13.121  33.589  -5.978  1.00  0.72           H  
ATOM   1080 1HB  TYR A  73      12.692  35.364  -4.493  1.00  0.72           H  
ATOM   1081 2HB  TYR A  73      14.370  35.764  -4.304  1.00  0.72           H  
ATOM   1082  HD1 TYR A  73      11.492  35.850  -6.601  1.00  0.72           H  
ATOM   1083  HD2 TYR A  73      15.447  37.235  -5.766  1.00  0.72           H  
ATOM   1084  HE1 TYR A  73      11.217  37.589  -8.304  1.00  0.72           H  
ATOM   1085  HE2 TYR A  73      15.190  38.986  -7.486  1.00  0.72           H  
ATOM   1086  HH  TYR A  73      13.888  39.839  -9.067  1.00  0.72           H  
ATOM   1087  N   ASN A  74      16.348  34.131  -5.624  1.00  0.75           N  
ATOM   1088  CA  ASN A  74      17.619  34.077  -6.324  1.00  0.75           C  
ATOM   1089  C   ASN A  74      17.896  32.693  -6.925  1.00  0.75           C  
ATOM   1090  O   ASN A  74      18.499  32.588  -7.996  1.00  0.75           O  
ATOM   1091  CB  ASN A  74      18.723  34.513  -5.384  1.00  0.75           C  
ATOM   1092  CG  ASN A  74      18.703  36.009  -5.149  1.00  0.75           C  
ATOM   1093  OD1 ASN A  74      18.144  36.771  -5.953  1.00  0.75           O  
ATOM   1094  ND2 ASN A  74      19.299  36.443  -4.069  1.00  0.75           N  
ATOM   1095  H   ASN A  74      16.345  34.423  -4.643  1.00  0.75           H  
ATOM   1096  HA  ASN A  74      17.576  34.784  -7.152  1.00  0.75           H  
ATOM   1097 1HB  ASN A  74      18.598  34.005  -4.424  1.00  0.75           H  
ATOM   1098 2HB  ASN A  74      19.689  34.223  -5.789  1.00  0.75           H  
ATOM   1099 1HD2 ASN A  74      19.311  37.419  -3.861  1.00  0.75           H  
ATOM   1100 2HD2 ASN A  74      19.729  35.795  -3.443  1.00  0.75           H  
ATOM   1101  N   GLN A  75      17.424  31.637  -6.260  1.00  0.78           N  
ATOM   1102  CA  GLN A  75      17.598  30.273  -6.749  1.00  0.78           C  
ATOM   1103  C   GLN A  75      16.431  29.749  -7.613  1.00  0.78           C  
ATOM   1104  O   GLN A  75      16.477  28.605  -8.072  1.00  0.78           O  
ATOM   1105  CB  GLN A  75      17.838  29.326  -5.571  1.00  0.78           C  
ATOM   1106  CG  GLN A  75      19.132  29.590  -4.790  1.00  0.78           C  
ATOM   1107  CD  GLN A  75      20.377  29.404  -5.621  1.00  0.78           C  
ATOM   1108  OE1 GLN A  75      20.545  28.361  -6.263  1.00  0.78           O  
ATOM   1109  NE2 GLN A  75      21.270  30.387  -5.605  1.00  0.78           N  
ATOM   1110  H   GLN A  75      16.967  31.785  -5.359  1.00  0.78           H  
ATOM   1111  HA  GLN A  75      18.491  30.259  -7.370  1.00  0.78           H  
ATOM   1112 1HB  GLN A  75      17.007  29.427  -4.865  1.00  0.78           H  
ATOM   1113 2HB  GLN A  75      17.847  28.298  -5.922  1.00  0.78           H  
ATOM   1114 1HG  GLN A  75      19.111  30.610  -4.398  1.00  0.78           H  
ATOM   1115 2HG  GLN A  75      19.204  28.890  -3.994  1.00  0.78           H  
ATOM   1116 1HE2 GLN A  75      22.115  30.303  -6.137  1.00  0.78           H  
ATOM   1117 2HE2 GLN A  75      21.104  31.205  -5.060  1.00  0.78           H  
ATOM   1118  N   GLY A  76      15.376  30.550  -7.818  1.00  0.80           N  
ATOM   1119  CA  GLY A  76      14.221  30.135  -8.625  1.00  0.80           C  
ATOM   1120  C   GLY A  76      13.290  29.131  -7.932  1.00  0.80           C  
ATOM   1121  O   GLY A  76      12.554  28.399  -8.597  1.00  0.80           O  
ATOM   1122  H   GLY A  76      15.376  31.494  -7.436  1.00  0.80           H  
ATOM   1123 1HA  GLY A  76      13.648  31.026  -8.884  1.00  0.80           H  
ATOM   1124 2HA  GLY A  76      14.578  29.711  -9.560  1.00  0.80           H  
ATOM   1125  N   VAL A  77      13.350  29.072  -6.610  1.00  0.81           N  
ATOM   1126  CA  VAL A  77      12.581  28.127  -5.815  1.00  0.81           C  
ATOM   1127  C   VAL A  77      11.222  28.677  -5.340  1.00  0.81           C  
ATOM   1128  O   VAL A  77      11.172  29.761  -4.768  1.00  0.81           O  
ATOM   1129  CB  VAL A  77      13.410  27.727  -4.593  1.00  0.81           C  
ATOM   1130  CG1 VAL A  77      12.639  26.834  -3.727  1.00  0.81           C  
ATOM   1131  CG2 VAL A  77      14.690  27.084  -5.047  1.00  0.81           C  
ATOM   1132  H   VAL A  77      13.956  29.732  -6.133  1.00  0.81           H  
ATOM   1133  HA  VAL A  77      12.461  27.232  -6.412  1.00  0.81           H  
ATOM   1134  HB  VAL A  77      13.649  28.601  -4.025  1.00  0.81           H  
ATOM   1135 1HG1 VAL A  77      13.237  26.568  -2.876  1.00  0.81           H  
ATOM   1136 2HG1 VAL A  77      11.742  27.332  -3.395  1.00  0.81           H  
ATOM   1137 3HG1 VAL A  77      12.380  25.960  -4.288  1.00  0.81           H  
ATOM   1138 1HG2 VAL A  77      15.292  26.817  -4.182  1.00  0.81           H  
ATOM   1139 2HG2 VAL A  77      14.465  26.192  -5.625  1.00  0.81           H  
ATOM   1140 3HG2 VAL A  77      15.243  27.781  -5.668  1.00  0.81           H  
ATOM   1141  N   PRO A  78      10.092  28.017  -5.635  1.00  0.81           N  
ATOM   1142  CA  PRO A  78       8.775  28.394  -5.164  1.00  0.81           C  
ATOM   1143  C   PRO A  78       8.704  28.394  -3.642  1.00  0.81           C  
ATOM   1144  O   PRO A  78       9.361  27.563  -3.006  1.00  0.81           O  
ATOM   1145  CB  PRO A  78       7.870  27.327  -5.775  1.00  0.81           C  
ATOM   1146  CG  PRO A  78       8.621  26.829  -6.982  1.00  0.81           C  
ATOM   1147  CD  PRO A  78      10.087  26.900  -6.595  1.00  0.81           C  
ATOM   1148  HA  PRO A  78       8.536  29.374  -5.563  1.00  0.81           H  
ATOM   1149 1HB  PRO A  78       7.649  26.541  -5.039  1.00  0.81           H  
ATOM   1150 2HB  PRO A  78       6.916  27.797  -6.042  1.00  0.81           H  
ATOM   1151 1HG  PRO A  78       8.304  25.798  -7.226  1.00  0.81           H  
ATOM   1152 2HG  PRO A  78       8.382  27.453  -7.855  1.00  0.81           H  
ATOM   1153 1HD  PRO A  78      10.426  25.963  -6.130  1.00  0.81           H  
ATOM   1154 2HD  PRO A  78      10.641  27.151  -7.509  1.00  0.81           H  
ATOM   1155  N   ILE A  79       7.913  29.302  -3.071  1.00  0.81           N  
ATOM   1156  CA  ILE A  79       7.718  29.352  -1.622  1.00  0.81           C  
ATOM   1157  C   ILE A  79       6.262  29.370  -1.196  1.00  0.81           C  
ATOM   1158  O   ILE A  79       5.577  30.349  -1.421  1.00  0.81           O  
ATOM   1159  CB  ILE A  79       8.299  30.585  -0.979  1.00  0.81           C  
ATOM   1160  CG1 ILE A  79       9.673  30.721  -1.184  1.00  0.81           C  
ATOM   1161  CG2 ILE A  79       8.094  30.490   0.445  1.00  0.81           C  
ATOM   1162  CD1 ILE A  79      10.103  32.006  -0.620  1.00  0.81           C  
ATOM   1163  H   ILE A  79       7.394  29.928  -3.672  1.00  0.81           H  
ATOM   1164  HA  ILE A  79       8.206  28.495  -1.198  1.00  0.81           H  
ATOM   1165  HB  ILE A  79       7.822  31.457  -1.373  1.00  0.81           H  
ATOM   1166 1HG1 ILE A  79      10.193  29.907  -0.686  1.00  0.81           H  
ATOM   1167 2HG1 ILE A  79       9.914  30.696  -2.247  1.00  0.81           H  
ATOM   1168 1HG2 ILE A  79       8.517  31.357   0.921  1.00  0.81           H  
ATOM   1169 2HG2 ILE A  79       7.034  30.423   0.681  1.00  0.81           H  
ATOM   1170 3HG2 ILE A  79       8.611  29.592   0.783  1.00  0.81           H  
ATOM   1171 1HD1 ILE A  79      11.126  32.109  -0.746  1.00  0.81           H  
ATOM   1172 2HD1 ILE A  79       9.586  32.820  -1.129  1.00  0.81           H  
ATOM   1173 3HD1 ILE A  79       9.877  32.039   0.443  1.00  0.81           H  
ATOM   1174  N   ILE A  80       5.812  28.362  -0.481  1.00  0.81           N  
ATOM   1175  CA  ILE A  80       4.415  28.347  -0.082  1.00  0.81           C  
ATOM   1176  C   ILE A  80       4.286  28.488   1.436  1.00  0.81           C  
ATOM   1177  O   ILE A  80       4.826  27.656   2.154  1.00  0.81           O  
ATOM   1178  CB  ILE A  80       3.775  27.039  -0.541  1.00  0.81           C  
ATOM   1179  CG1 ILE A  80       3.895  26.945  -2.053  1.00  0.81           C  
ATOM   1180  CG2 ILE A  80       2.310  26.951  -0.086  1.00  0.81           C  
ATOM   1181  CD1 ILE A  80       3.535  25.615  -2.575  1.00  0.81           C  
ATOM   1182  H   ILE A  80       6.445  27.599  -0.257  1.00  0.81           H  
ATOM   1183  HA  ILE A  80       3.915  29.154  -0.600  1.00  0.81           H  
ATOM   1184  HB  ILE A  80       4.330  26.201  -0.119  1.00  0.81           H  
ATOM   1185 1HG1 ILE A  80       3.244  27.697  -2.502  1.00  0.81           H  
ATOM   1186 2HG1 ILE A  80       4.920  27.156  -2.352  1.00  0.81           H  
ATOM   1187 1HG2 ILE A  80       1.882  26.009  -0.423  1.00  0.81           H  
ATOM   1188 2HG2 ILE A  80       2.257  27.000   1.001  1.00  0.81           H  
ATOM   1189 3HG2 ILE A  80       1.737  27.780  -0.510  1.00  0.81           H  
ATOM   1190 1HD1 ILE A  80       3.637  25.601  -3.655  1.00  0.81           H  
ATOM   1191 2HD1 ILE A  80       4.199  24.865  -2.139  1.00  0.81           H  
ATOM   1192 3HD1 ILE A  80       2.511  25.393  -2.298  1.00  0.81           H  
ATOM   1193  N   PRO A  81       3.621  29.515   1.974  1.00  0.83           N  
ATOM   1194  CA  PRO A  81       3.437  29.684   3.397  1.00  0.83           C  
ATOM   1195  C   PRO A  81       2.467  28.639   3.906  1.00  0.83           C  
ATOM   1196  O   PRO A  81       1.575  28.200   3.181  1.00  0.83           O  
ATOM   1197  CB  PRO A  81       2.884  31.099   3.519  1.00  0.83           C  
ATOM   1198  CG  PRO A  81       2.213  31.370   2.193  1.00  0.83           C  
ATOM   1199  CD  PRO A  81       3.029  30.583   1.150  1.00  0.83           C  
ATOM   1200  HA  PRO A  81       4.397  29.592   3.907  1.00  0.83           H  
ATOM   1201 1HB  PRO A  81       2.186  31.143   4.372  1.00  0.83           H  
ATOM   1202 2HB  PRO A  81       3.698  31.780   3.751  1.00  0.83           H  
ATOM   1203 1HG  PRO A  81       1.156  31.056   2.228  1.00  0.83           H  
ATOM   1204 2HG  PRO A  81       2.221  32.451   1.996  1.00  0.83           H  
ATOM   1205 1HD  PRO A  81       2.319  30.173   0.412  1.00  0.83           H  
ATOM   1206 2HD  PRO A  81       3.814  31.211   0.678  1.00  0.83           H  
ATOM   1207  N   PHE A  82       2.594  28.309   5.174  1.00  0.87           N  
ATOM   1208  CA  PHE A  82       1.710  27.357   5.809  1.00  0.87           C  
ATOM   1209  C   PHE A  82       1.369  27.770   7.229  1.00  0.87           C  
ATOM   1210  O   PHE A  82       2.212  28.198   8.030  1.00  0.87           O  
ATOM   1211  CB  PHE A  82       2.380  25.989   5.801  1.00  0.87           C  
ATOM   1212  CG  PHE A  82       1.674  24.822   6.419  1.00  0.87           C  
ATOM   1213  CD1 PHE A  82       0.868  24.028   5.660  1.00  0.87           C  
ATOM   1214  CD2 PHE A  82       1.827  24.518   7.750  1.00  0.87           C  
ATOM   1215  CE1 PHE A  82       0.226  22.941   6.186  1.00  0.87           C  
ATOM   1216  CE2 PHE A  82       1.186  23.433   8.300  1.00  0.87           C  
ATOM   1217  CZ  PHE A  82       0.383  22.638   7.513  1.00  0.87           C  
ATOM   1218  H   PHE A  82       3.380  28.680   5.697  1.00  0.87           H  
ATOM   1219  HA  PHE A  82       0.786  27.303   5.233  1.00  0.87           H  
ATOM   1220 1HB  PHE A  82       2.520  25.736   4.761  1.00  0.87           H  
ATOM   1221 2HB  PHE A  82       3.366  26.068   6.252  1.00  0.87           H  
ATOM   1222  HD1 PHE A  82       0.766  24.257   4.629  1.00  0.87           H  
ATOM   1223  HD2 PHE A  82       2.464  25.148   8.374  1.00  0.87           H  
ATOM   1224  HE1 PHE A  82      -0.398  22.312   5.542  1.00  0.87           H  
ATOM   1225  HE2 PHE A  82       1.317  23.208   9.357  1.00  0.87           H  
ATOM   1226  HZ  PHE A  82      -0.123  21.773   7.940  1.00  0.87           H  
ATOM   1227  N   GLY A  83       0.091  27.631   7.523  1.00  0.92           N  
ATOM   1228  CA  GLY A  83      -0.471  27.888   8.829  1.00  0.92           C  
ATOM   1229  C   GLY A  83      -0.690  26.562   9.523  1.00  0.92           C  
ATOM   1230  O   GLY A  83       0.249  25.942  10.009  1.00  0.92           O  
ATOM   1231  H   GLY A  83      -0.521  27.302   6.792  1.00  0.92           H  
ATOM   1232 1HA  GLY A  83       0.204  28.513   9.414  1.00  0.92           H  
ATOM   1233 2HA  GLY A  83      -1.418  28.416   8.727  1.00  0.92           H  
ATOM   1234  N   THR A  84      -1.943  26.143   9.590  1.00  0.98           N  
ATOM   1235  CA  THR A  84      -2.288  24.898  10.251  1.00  0.98           C  
ATOM   1236  C   THR A  84      -2.966  23.885   9.301  1.00  0.98           C  
ATOM   1237  O   THR A  84      -3.643  22.961   9.747  1.00  0.98           O  
ATOM   1238  CB  THR A  84      -3.111  25.192  11.524  1.00  0.98           C  
ATOM   1239  OG1 THR A  84      -4.284  25.940  11.207  1.00  0.98           O  
ATOM   1240  CG2 THR A  84      -2.258  26.006  12.515  1.00  0.98           C  
ATOM   1241  H   THR A  84      -2.677  26.705   9.189  1.00  0.98           H  
ATOM   1242  HA  THR A  84      -1.363  24.432  10.590  1.00  0.98           H  
ATOM   1243  HB  THR A  84      -3.405  24.254  11.993  1.00  0.98           H  
ATOM   1244  HG1 THR A  84      -4.662  26.291  12.051  1.00  0.98           H  
ATOM   1245 1HG2 THR A  84      -2.830  26.203  13.417  1.00  0.98           H  
ATOM   1246 2HG2 THR A  84      -1.365  25.438  12.773  1.00  0.98           H  
ATOM   1247 3HG2 THR A  84      -1.969  26.945  12.068  1.00  0.98           H  
ATOM   1248  N   GLY A  85      -2.780  24.078   7.984  1.00  1.04           N  
ATOM   1249  CA  GLY A  85      -3.289  23.165   6.943  1.00  1.04           C  
ATOM   1250  C   GLY A  85      -4.773  23.298   6.577  1.00  1.04           C  
ATOM   1251  O   GLY A  85      -5.344  22.392   5.973  1.00  1.04           O  
ATOM   1252  H   GLY A  85      -2.222  24.868   7.705  1.00  1.04           H  
ATOM   1253 1HA  GLY A  85      -2.697  23.309   6.041  1.00  1.04           H  
ATOM   1254 2HA  GLY A  85      -3.097  22.140   7.260  1.00  1.04           H  
ATOM   1255  N   THR A  86      -5.379  24.436   6.890  1.00  1.08           N  
ATOM   1256  CA  THR A  86      -6.807  24.655   6.663  1.00  1.08           C  
ATOM   1257  C   THR A  86      -7.185  25.129   5.247  1.00  1.08           C  
ATOM   1258  O   THR A  86      -8.364  25.198   4.904  1.00  1.08           O  
ATOM   1259  CB  THR A  86      -7.339  25.668   7.691  1.00  1.08           C  
ATOM   1260  OG1 THR A  86      -6.689  26.939   7.504  1.00  1.08           O  
ATOM   1261  CG2 THR A  86      -7.045  25.167   9.111  1.00  1.08           C  
ATOM   1262  H   THR A  86      -4.847  25.149   7.360  1.00  1.08           H  
ATOM   1263  HA  THR A  86      -7.317  23.704   6.838  1.00  1.08           H  
ATOM   1264  HB  THR A  86      -8.414  25.790   7.564  1.00  1.08           H  
ATOM   1265  HG1 THR A  86      -7.014  27.348   6.693  1.00  1.08           H  
ATOM   1266 1HG2 THR A  86      -7.420  25.884   9.840  1.00  1.08           H  
ATOM   1267 2HG2 THR A  86      -7.534  24.202   9.265  1.00  1.08           H  
ATOM   1268 3HG2 THR A  86      -5.968  25.049   9.245  1.00  1.08           H  
ATOM   1269  N   GLY A  87      -6.203  25.436   4.398  1.00  1.10           N  
ATOM   1270  CA  GLY A  87      -6.473  25.938   3.036  1.00  1.10           C  
ATOM   1271  C   GLY A  87      -6.912  24.818   2.079  1.00  1.10           C  
ATOM   1272  O   GLY A  87      -6.279  24.580   1.046  1.00  1.10           O  
ATOM   1273  H   GLY A  87      -5.251  25.337   4.713  1.00  1.10           H  
ATOM   1274 1HA  GLY A  87      -7.248  26.705   3.081  1.00  1.10           H  
ATOM   1275 2HA  GLY A  87      -5.575  26.418   2.646  1.00  1.10           H  
ATOM   1276  N   VAL A  88      -8.072  24.226   2.389  1.00  1.10           N  
ATOM   1277  CA  VAL A  88      -8.691  23.025   1.792  1.00  1.10           C  
ATOM   1278  C   VAL A  88      -8.833  23.023   0.270  1.00  1.10           C  
ATOM   1279  O   VAL A  88      -9.054  21.981  -0.339  1.00  1.10           O  
ATOM   1280  CB  VAL A  88     -10.074  22.800   2.434  1.00  1.10           C  
ATOM   1281  CG1 VAL A  88     -11.057  23.850   1.948  1.00  1.10           C  
ATOM   1282  CG2 VAL A  88     -10.561  21.391   2.117  1.00  1.10           C  
ATOM   1283  H   VAL A  88      -8.518  24.603   3.219  1.00  1.10           H  
ATOM   1284  HA  VAL A  88      -8.064  22.174   2.062  1.00  1.10           H  
ATOM   1285  HB  VAL A  88      -9.978  22.919   3.517  1.00  1.10           H  
ATOM   1286 1HG1 VAL A  88     -12.021  23.700   2.430  1.00  1.10           H  
ATOM   1287 2HG1 VAL A  88     -10.672  24.836   2.200  1.00  1.10           H  
ATOM   1288 3HG1 VAL A  88     -11.184  23.773   0.870  1.00  1.10           H  
ATOM   1289 1HG2 VAL A  88     -11.521  21.226   2.596  1.00  1.10           H  
ATOM   1290 2HG2 VAL A  88     -10.664  21.274   1.039  1.00  1.10           H  
ATOM   1291 3HG2 VAL A  88      -9.842  20.669   2.498  1.00  1.10           H  
ATOM   1292  N   GLU A  89      -8.771  24.186  -0.345  1.00  1.09           N  
ATOM   1293  CA  GLU A  89      -8.881  24.278  -1.790  1.00  1.09           C  
ATOM   1294  C   GLU A  89      -7.509  24.048  -2.456  1.00  1.09           C  
ATOM   1295  O   GLU A  89      -7.397  24.084  -3.688  1.00  1.09           O  
ATOM   1296  CB  GLU A  89      -9.476  25.633  -2.188  1.00  1.09           C  
ATOM   1297  CG  GLU A  89     -10.951  25.873  -1.737  1.00  1.09           C  
ATOM   1298  CD  GLU A  89     -11.949  25.000  -2.476  1.00  1.09           C  
ATOM   1299  OE1 GLU A  89     -11.654  24.647  -3.591  1.00  1.09           O  
ATOM   1300  OE2 GLU A  89     -13.009  24.715  -1.962  1.00  1.09           O  
ATOM   1301  H   GLU A  89      -8.603  25.014   0.208  1.00  1.09           H  
ATOM   1302  HA  GLU A  89      -9.559  23.496  -2.134  1.00  1.09           H  
ATOM   1303 1HB  GLU A  89      -8.867  26.438  -1.769  1.00  1.09           H  
ATOM   1304 2HB  GLU A  89      -9.442  25.740  -3.275  1.00  1.09           H  
ATOM   1305 1HG  GLU A  89     -11.029  25.675  -0.670  1.00  1.09           H  
ATOM   1306 2HG  GLU A  89     -11.206  26.916  -1.898  1.00  1.09           H  
ATOM   1307  N   GLY A  90      -6.473  23.780  -1.643  1.00  1.08           N  
ATOM   1308  CA  GLY A  90      -5.114  23.530  -2.122  1.00  1.08           C  
ATOM   1309  C   GLY A  90      -4.192  24.726  -1.915  1.00  1.08           C  
ATOM   1310  O   GLY A  90      -3.086  24.772  -2.449  1.00  1.08           O  
ATOM   1311  H   GLY A  90      -6.622  23.748  -0.633  1.00  1.08           H  
ATOM   1312 1HA  GLY A  90      -4.721  22.671  -1.582  1.00  1.08           H  
ATOM   1313 2HA  GLY A  90      -5.137  23.255  -3.173  1.00  1.08           H  
ATOM   1314  N   GLY A  91      -4.633  25.685  -1.099  1.00  1.09           N  
ATOM   1315  CA  GLY A  91      -3.903  26.927  -0.813  1.00  1.09           C  
ATOM   1316  C   GLY A  91      -2.514  26.718  -0.205  1.00  1.09           C  
ATOM   1317  O   GLY A  91      -1.662  27.596  -0.285  1.00  1.09           O  
ATOM   1318  H   GLY A  91      -5.513  25.524  -0.619  1.00  1.09           H  
ATOM   1319 1HA  GLY A  91      -3.810  27.506  -1.732  1.00  1.09           H  
ATOM   1320 2HA  GLY A  91      -4.501  27.537  -0.135  1.00  1.09           H  
ATOM   1321  N   VAL A  92      -2.292  25.559   0.407  1.00  1.12           N  
ATOM   1322  CA  VAL A  92      -1.011  25.237   1.023  1.00  1.12           C  
ATOM   1323  C   VAL A  92      -0.283  24.064   0.365  1.00  1.12           C  
ATOM   1324  O   VAL A  92       0.781  23.650   0.825  1.00  1.12           O  
ATOM   1325  CB  VAL A  92      -1.214  24.890   2.496  1.00  1.12           C  
ATOM   1326  CG1 VAL A  92      -1.773  26.076   3.259  1.00  1.12           C  
ATOM   1327  CG2 VAL A  92      -2.156  23.695   2.601  1.00  1.12           C  
ATOM   1328  H   VAL A  92      -3.041  24.882   0.443  1.00  1.12           H  
ATOM   1329  HA  VAL A  92      -0.372  26.119   0.960  1.00  1.12           H  
ATOM   1330  HB  VAL A  92      -0.270  24.644   2.908  1.00  1.12           H  
ATOM   1331 1HG1 VAL A  92      -1.890  25.809   4.308  1.00  1.12           H  
ATOM   1332 2HG1 VAL A  92      -1.075  26.918   3.169  1.00  1.12           H  
ATOM   1333 3HG1 VAL A  92      -2.739  26.357   2.844  1.00  1.12           H  
ATOM   1334 1HG2 VAL A  92      -2.289  23.421   3.641  1.00  1.12           H  
ATOM   1335 2HG2 VAL A  92      -3.127  23.952   2.163  1.00  1.12           H  
ATOM   1336 3HG2 VAL A  92      -1.730  22.844   2.057  1.00  1.12           H  
ATOM   1337  N   CYS A  93      -0.862  23.511  -0.692  1.00  1.16           N  
ATOM   1338  CA  CYS A  93      -0.294  22.331  -1.335  1.00  1.16           C  
ATOM   1339  C   CYS A  93       0.778  22.684  -2.337  1.00  1.16           C  
ATOM   1340  O   CYS A  93       0.713  23.746  -2.956  1.00  1.16           O  
ATOM   1341  CB  CYS A  93      -1.404  21.573  -2.020  1.00  1.16           C  
ATOM   1342  SG  CYS A  93      -2.601  20.881  -0.826  1.00  1.16           S  
ATOM   1343  H   CYS A  93      -1.710  23.919  -1.081  1.00  1.16           H  
ATOM   1344  HA  CYS A  93       0.140  21.692  -0.564  1.00  1.16           H  
ATOM   1345 1HB  CYS A  93      -1.949  22.257  -2.672  1.00  1.16           H  
ATOM   1346 2HB  CYS A  93      -0.993  20.794  -2.648  1.00  1.16           H  
ATOM   1347  N   ALA A  94       1.790  21.838  -2.527  1.00  1.20           N  
ATOM   1348  CA  ALA A  94       2.751  22.184  -3.554  1.00  1.20           C  
ATOM   1349  C   ALA A  94       2.219  21.690  -4.888  1.00  1.20           C  
ATOM   1350  O   ALA A  94       1.325  20.828  -4.951  1.00  1.20           O  
ATOM   1351  CB  ALA A  94       4.156  21.668  -3.233  1.00  1.20           C  
ATOM   1352  H   ALA A  94       1.897  20.950  -2.036  1.00  1.20           H  
ATOM   1353  HA  ALA A  94       2.813  23.260  -3.617  1.00  1.20           H  
ATOM   1354 1HB  ALA A  94       4.842  21.977  -4.018  1.00  1.20           H  
ATOM   1355 2HB  ALA A  94       4.484  22.080  -2.282  1.00  1.20           H  
ATOM   1356 3HB  ALA A  94       4.164  20.602  -3.176  1.00  1.20           H  
ATOM   1357  N   VAL A  95       2.744  22.280  -5.951  1.00  1.20           N  
ATOM   1358  CA  VAL A  95       2.438  21.894  -7.316  1.00  1.20           C  
ATOM   1359  C   VAL A  95       3.747  21.388  -7.910  1.00  1.20           C  
ATOM   1360  O   VAL A  95       3.874  20.230  -8.326  1.00  1.20           O  
ATOM   1361  CB  VAL A  95       1.912  23.117  -8.091  1.00  1.20           C  
ATOM   1362  CG1 VAL A  95       1.624  22.750  -9.521  1.00  1.20           C  
ATOM   1363  CG2 VAL A  95       0.675  23.668  -7.395  1.00  1.20           C  
ATOM   1364  H   VAL A  95       3.442  22.994  -5.802  1.00  1.20           H  
ATOM   1365  HA  VAL A  95       1.696  21.094  -7.319  1.00  1.20           H  
ATOM   1366  HB  VAL A  95       2.680  23.888  -8.112  1.00  1.20           H  
ATOM   1367 1HG1 VAL A  95       1.275  23.637 -10.054  1.00  1.20           H  
ATOM   1368 2HG1 VAL A  95       2.529  22.380  -9.986  1.00  1.20           H  
ATOM   1369 3HG1 VAL A  95       0.857  21.980  -9.550  1.00  1.20           H  
ATOM   1370 1HG2 VAL A  95       0.319  24.544  -7.936  1.00  1.20           H  
ATOM   1371 2HG2 VAL A  95      -0.102  22.904  -7.381  1.00  1.20           H  
ATOM   1372 3HG2 VAL A  95       0.924  23.950  -6.377  1.00  1.20           H  
ATOM   1373  N   GLN A  96       4.723  22.286  -7.885  1.00  1.15           N  
ATOM   1374  CA  GLN A  96       6.086  22.045  -8.302  1.00  1.15           C  
ATOM   1375  C   GLN A  96       6.891  21.940  -7.026  1.00  1.15           C  
ATOM   1376  O   GLN A  96       6.422  22.388  -5.978  1.00  1.15           O  
ATOM   1377  CB  GLN A  96       6.612  23.178  -9.179  1.00  1.15           C  
ATOM   1378  CG  GLN A  96       5.823  23.410 -10.460  1.00  1.15           C  
ATOM   1379  CD  GLN A  96       5.891  22.217 -11.412  1.00  1.15           C  
ATOM   1380  OE1 GLN A  96       6.982  21.772 -11.783  1.00  1.15           O  
ATOM   1381  NE2 GLN A  96       4.736  21.711 -11.824  1.00  1.15           N  
ATOM   1382  H   GLN A  96       4.504  23.208  -7.551  1.00  1.15           H  
ATOM   1383  HA  GLN A  96       6.145  21.103  -8.844  1.00  1.15           H  
ATOM   1384 1HB  GLN A  96       6.597  24.108  -8.606  1.00  1.15           H  
ATOM   1385 2HB  GLN A  96       7.650  22.980  -9.446  1.00  1.15           H  
ATOM   1386 1HG  GLN A  96       4.778  23.590 -10.205  1.00  1.15           H  
ATOM   1387 2HG  GLN A  96       6.234  24.280 -10.971  1.00  1.15           H  
ATOM   1388 1HE2 GLN A  96       4.727  20.934 -12.456  1.00  1.15           H  
ATOM   1389 2HE2 GLN A  96       3.875  22.107 -11.512  1.00  1.15           H  
ATOM   1390  N   GLY A  97       8.084  21.373  -7.096  1.00  1.06           N  
ATOM   1391  CA  GLY A  97       8.912  21.278  -5.906  1.00  1.06           C  
ATOM   1392  C   GLY A  97       9.283  22.659  -5.433  1.00  1.06           C  
ATOM   1393  O   GLY A  97       9.434  23.577  -6.239  1.00  1.06           O  
ATOM   1394  H   GLY A  97       8.423  21.012  -7.976  1.00  1.06           H  
ATOM   1395 1HA  GLY A  97       8.374  20.745  -5.121  1.00  1.06           H  
ATOM   1396 2HA  GLY A  97       9.813  20.716  -6.127  1.00  1.06           H  
ATOM   1397  N   GLY A  98       9.470  22.797  -4.134  1.00  0.95           N  
ATOM   1398  CA  GLY A  98       9.831  24.089  -3.568  1.00  0.95           C  
ATOM   1399  C   GLY A  98       9.891  24.045  -2.056  1.00  0.95           C  
ATOM   1400  O   GLY A  98       9.948  22.963  -1.456  1.00  0.95           O  
ATOM   1401  H   GLY A  98       9.333  21.995  -3.546  1.00  0.95           H  
ATOM   1402 1HA  GLY A  98      10.796  24.390  -3.964  1.00  0.95           H  
ATOM   1403 2HA  GLY A  98       9.110  24.842  -3.884  1.00  0.95           H  
ATOM   1404  N   VAL A  99       9.855  25.221  -1.450  1.00  0.84           N  
ATOM   1405  CA  VAL A  99       9.944  25.356  -0.008  1.00  0.84           C  
ATOM   1406  C   VAL A  99       8.653  25.803   0.646  1.00  0.84           C  
ATOM   1407  O   VAL A  99       7.982  26.707   0.163  1.00  0.84           O  
ATOM   1408  CB  VAL A  99      11.049  26.340   0.368  1.00  0.84           C  
ATOM   1409  CG1 VAL A  99      11.060  26.591   1.857  1.00  0.84           C  
ATOM   1410  CG2 VAL A  99      12.317  25.754   0.017  1.00  0.84           C  
ATOM   1411  H   VAL A  99       9.772  26.067  -2.017  1.00  0.84           H  
ATOM   1412  HA  VAL A  99      10.216  24.388   0.396  1.00  0.84           H  
ATOM   1413  HB  VAL A  99      10.901  27.291  -0.155  1.00  0.84           H  
ATOM   1414 1HG1 VAL A  99      11.870  27.276   2.105  1.00  0.84           H  
ATOM   1415 2HG1 VAL A  99      10.119  27.031   2.160  1.00  0.84           H  
ATOM   1416 3HG1 VAL A  99      11.202  25.646   2.374  1.00  0.84           H  
ATOM   1417 1HG2 VAL A  99      13.074  26.434   0.310  1.00  0.84           H  
ATOM   1418 2HG2 VAL A  99      12.430  24.842   0.551  1.00  0.84           H  
ATOM   1419 3HG2 VAL A  99      12.363  25.559  -1.043  1.00  0.84           H  
ATOM   1420  N   CYS A 100       8.295  25.129   1.721  1.00  0.76           N  
ATOM   1421  CA  CYS A 100       7.142  25.516   2.503  1.00  0.76           C  
ATOM   1422  C   CYS A 100       7.564  26.272   3.750  1.00  0.76           C  
ATOM   1423  O   CYS A 100       8.474  25.837   4.457  1.00  0.76           O  
ATOM   1424  CB  CYS A 100       6.308  24.324   2.875  1.00  0.76           C  
ATOM   1425  SG  CYS A 100       4.955  24.708   3.911  1.00  0.76           S  
ATOM   1426  H   CYS A 100       8.874  24.344   2.019  1.00  0.76           H  
ATOM   1427  HA  CYS A 100       6.535  26.160   1.888  1.00  0.76           H  
ATOM   1428 1HB  CYS A 100       5.909  23.901   1.969  1.00  0.76           H  
ATOM   1429 2HB  CYS A 100       6.917  23.593   3.350  1.00  0.76           H  
ATOM   1430  HG  CYS A 100       4.572  25.803   3.216  1.00  0.76           H  
ATOM   1431  N   ILE A 101       6.956  27.431   3.987  1.00  0.70           N  
ATOM   1432  CA  ILE A 101       7.314  28.221   5.161  1.00  0.70           C  
ATOM   1433  C   ILE A 101       6.271  28.050   6.249  1.00  0.70           C  
ATOM   1434  O   ILE A 101       5.157  28.573   6.155  1.00  0.70           O  
ATOM   1435  CB  ILE A 101       7.443  29.712   4.816  1.00  0.70           C  
ATOM   1436  CG1 ILE A 101       8.361  29.873   3.691  1.00  0.70           C  
ATOM   1437  CG2 ILE A 101       7.916  30.478   5.996  1.00  0.70           C  
ATOM   1438  CD1 ILE A 101       9.709  29.350   3.926  1.00  0.70           C  
ATOM   1439  H   ILE A 101       6.210  27.720   3.362  1.00  0.70           H  
ATOM   1440  HA  ILE A 101       8.270  27.872   5.550  1.00  0.70           H  
ATOM   1441  HB  ILE A 101       6.483  30.099   4.509  1.00  0.70           H  
ATOM   1442 1HG1 ILE A 101       7.933  29.337   2.866  1.00  0.70           H  
ATOM   1443 2HG1 ILE A 101       8.439  30.924   3.436  1.00  0.70           H  
ATOM   1444 1HG2 ILE A 101       8.000  31.535   5.746  1.00  0.70           H  
ATOM   1445 2HG2 ILE A 101       7.213  30.352   6.819  1.00  0.70           H  
ATOM   1446 3HG2 ILE A 101       8.885  30.087   6.282  1.00  0.70           H  
ATOM   1447 1HD1 ILE A 101      10.301  29.487   3.026  1.00  0.70           H  
ATOM   1448 2HD1 ILE A 101      10.176  29.872   4.763  1.00  0.70           H  
ATOM   1449 3HD1 ILE A 101       9.625  28.304   4.150  1.00  0.70           H  
ATOM   1450  N   ASN A 102       6.647  27.325   7.285  1.00  0.67           N  
ATOM   1451  CA  ASN A 102       5.765  27.013   8.389  1.00  0.67           C  
ATOM   1452  C   ASN A 102       5.851  28.107   9.435  1.00  0.67           C  
ATOM   1453  O   ASN A 102       6.833  28.234  10.165  1.00  0.67           O  
ATOM   1454  CB  ASN A 102       6.055  25.639   8.938  1.00  0.67           C  
ATOM   1455  CG  ASN A 102       5.146  25.296  10.084  1.00  0.67           C  
ATOM   1456  OD1 ASN A 102       4.820  26.181  10.872  1.00  0.67           O  
ATOM   1457  ND2 ASN A 102       4.718  24.070  10.203  1.00  0.67           N  
ATOM   1458  H   ASN A 102       7.602  26.972   7.305  1.00  0.67           H  
ATOM   1459  HA  ASN A 102       4.736  27.011   8.024  1.00  0.67           H  
ATOM   1460 1HB  ASN A 102       5.919  24.902   8.148  1.00  0.67           H  
ATOM   1461 2HB  ASN A 102       7.091  25.589   9.240  1.00  0.67           H  
ATOM   1462 1HD2 ASN A 102       4.102  23.818  10.950  1.00  0.67           H  
ATOM   1463 2HD2 ASN A 102       4.987  23.369   9.540  1.00  0.67           H  
ATOM   1464  N   LEU A 103       4.802  28.894   9.508  1.00  0.66           N  
ATOM   1465  CA  LEU A 103       4.761  30.079  10.339  1.00  0.66           C  
ATOM   1466  C   LEU A 103       4.265  29.813  11.755  1.00  0.66           C  
ATOM   1467  O   LEU A 103       4.133  30.739  12.547  1.00  0.66           O  
ATOM   1468  CB  LEU A 103       3.845  31.089   9.656  1.00  0.66           C  
ATOM   1469  CG  LEU A 103       4.317  31.561   8.268  1.00  0.66           C  
ATOM   1470  CD1 LEU A 103       3.244  32.414   7.656  1.00  0.66           C  
ATOM   1471  CD2 LEU A 103       5.631  32.353   8.399  1.00  0.66           C  
ATOM   1472  H   LEU A 103       3.994  28.686   8.910  1.00  0.66           H  
ATOM   1473  HA  LEU A 103       5.768  30.491  10.397  1.00  0.66           H  
ATOM   1474 1HB  LEU A 103       2.860  30.630   9.531  1.00  0.66           H  
ATOM   1475 2HB  LEU A 103       3.743  31.961  10.298  1.00  0.66           H  
ATOM   1476  HG  LEU A 103       4.474  30.691   7.624  1.00  0.66           H  
ATOM   1477 1HD1 LEU A 103       3.550  32.730   6.682  1.00  0.66           H  
ATOM   1478 2HD1 LEU A 103       2.331  31.824   7.576  1.00  0.66           H  
ATOM   1479 3HD1 LEU A 103       3.067  33.287   8.279  1.00  0.66           H  
ATOM   1480 1HD2 LEU A 103       5.962  32.685   7.415  1.00  0.66           H  
ATOM   1481 2HD2 LEU A 103       5.462  33.222   9.033  1.00  0.66           H  
ATOM   1482 3HD2 LEU A 103       6.400  31.718   8.845  1.00  0.66           H  
ATOM   1483  N   THR A 104       4.022  28.554  12.114  1.00  0.66           N  
ATOM   1484  CA  THR A 104       3.448  28.250  13.426  1.00  0.66           C  
ATOM   1485  C   THR A 104       4.411  28.504  14.579  1.00  0.66           C  
ATOM   1486  O   THR A 104       3.990  28.603  15.728  1.00  0.66           O  
ATOM   1487  CB  THR A 104       2.933  26.801  13.502  1.00  0.66           C  
ATOM   1488  OG1 THR A 104       4.005  25.884  13.311  1.00  0.66           O  
ATOM   1489  CG2 THR A 104       1.887  26.582  12.419  1.00  0.66           C  
ATOM   1490  H   THR A 104       4.215  27.796  11.465  1.00  0.66           H  
ATOM   1491  HA  THR A 104       2.585  28.896  13.572  1.00  0.66           H  
ATOM   1492  HB  THR A 104       2.488  26.625  14.478  1.00  0.66           H  
ATOM   1493  HG1 THR A 104       4.306  25.951  12.398  1.00  0.66           H  
ATOM   1494 1HG2 THR A 104       1.514  25.560  12.465  1.00  0.66           H  
ATOM   1495 2HG2 THR A 104       1.058  27.274  12.564  1.00  0.66           H  
ATOM   1496 3HG2 THR A 104       2.331  26.757  11.438  1.00  0.66           H  
ATOM   1497  N   HIS A 105       5.706  28.629  14.292  1.00  0.66           N  
ATOM   1498  CA  HIS A 105       6.647  28.949  15.357  1.00  0.66           C  
ATOM   1499  C   HIS A 105       6.594  30.444  15.668  1.00  0.66           C  
ATOM   1500  O   HIS A 105       6.969  30.882  16.759  1.00  0.66           O  
ATOM   1501  CB  HIS A 105       8.074  28.528  15.016  1.00  0.66           C  
ATOM   1502  CG  HIS A 105       8.275  27.034  14.999  1.00  0.66           C  
ATOM   1503  ND1 HIS A 105       9.522  26.457  14.909  1.00  0.66           N  
ATOM   1504  CD2 HIS A 105       7.389  26.008  15.060  1.00  0.66           C  
ATOM   1505  CE1 HIS A 105       9.400  25.136  14.919  1.00  0.66           C  
ATOM   1506  NE2 HIS A 105       8.118  24.839  15.010  1.00  0.66           N  
ATOM   1507  H   HIS A 105       6.023  28.517  13.339  1.00  0.66           H  
ATOM   1508  HA  HIS A 105       6.362  28.420  16.265  1.00  0.66           H  
ATOM   1509 1HB  HIS A 105       8.352  28.930  14.034  1.00  0.66           H  
ATOM   1510 2HB  HIS A 105       8.755  28.959  15.748  1.00  0.66           H  
ATOM   1511  HD2 HIS A 105       6.303  26.088  15.135  1.00  0.66           H  
ATOM   1512  HE1 HIS A 105      10.221  24.420  14.857  1.00  0.66           H  
ATOM   1513  HE2 HIS A 105       7.726  23.907  15.036  1.00  0.66           H  
ATOM   1514  N   MET A 106       6.077  31.244  14.731  1.00  0.66           N  
ATOM   1515  CA  MET A 106       5.993  32.687  14.918  1.00  0.66           C  
ATOM   1516  C   MET A 106       4.677  32.980  15.635  1.00  0.66           C  
ATOM   1517  O   MET A 106       3.742  33.537  15.056  1.00  0.66           O  
ATOM   1518  CB  MET A 106       6.080  33.393  13.554  1.00  0.66           C  
ATOM   1519  CG  MET A 106       7.427  33.259  12.840  1.00  0.66           C  
ATOM   1520  SD  MET A 106       7.475  33.964  11.144  1.00  0.66           S  
ATOM   1521  CE  MET A 106       7.314  35.736  11.378  1.00  0.66           C  
ATOM   1522  H   MET A 106       5.697  30.859  13.872  1.00  0.66           H  
ATOM   1523  HA  MET A 106       6.814  33.024  15.554  1.00  0.66           H  
ATOM   1524 1HB  MET A 106       5.323  32.984  12.898  1.00  0.66           H  
ATOM   1525 2HB  MET A 106       5.880  34.453  13.680  1.00  0.66           H  
ATOM   1526 1HG  MET A 106       8.176  33.758  13.434  1.00  0.66           H  
ATOM   1527 2HG  MET A 106       7.696  32.203  12.777  1.00  0.66           H  
ATOM   1528 1HE  MET A 106       7.350  36.236  10.412  1.00  0.66           H  
ATOM   1529 2HE  MET A 106       6.367  35.960  11.862  1.00  0.66           H  
ATOM   1530 3HE  MET A 106       8.115  36.096  12.001  1.00  0.66           H  
ATOM   1531  N   ASP A 107       4.611  32.555  16.900  1.00  0.68           N  
ATOM   1532  CA  ASP A 107       3.393  32.638  17.708  1.00  0.68           C  
ATOM   1533  C   ASP A 107       3.564  33.459  18.982  1.00  0.68           C  
ATOM   1534  O   ASP A 107       4.049  32.970  20.004  1.00  0.68           O  
ATOM   1535  CB  ASP A 107       2.893  31.218  18.048  1.00  0.68           C  
ATOM   1536  CG  ASP A 107       1.577  31.166  18.917  1.00  0.68           C  
ATOM   1537  OD1 ASP A 107       1.285  32.123  19.590  1.00  0.68           O  
ATOM   1538  OD2 ASP A 107       0.889  30.169  18.877  1.00  0.68           O  
ATOM   1539  H   ASP A 107       5.454  32.114  17.272  1.00  0.68           H  
ATOM   1540  HA  ASP A 107       2.629  33.120  17.105  1.00  0.68           H  
ATOM   1541 1HB  ASP A 107       2.708  30.673  17.115  1.00  0.68           H  
ATOM   1542 2HB  ASP A 107       3.679  30.677  18.575  1.00  0.68           H  
ATOM   1543  N   GLN A 108       3.155  34.718  18.897  1.00  0.70           N  
ATOM   1544  CA  GLN A 108       3.255  35.681  19.980  1.00  0.70           C  
ATOM   1545  C   GLN A 108       2.323  36.870  19.736  1.00  0.70           C  
ATOM   1546  O   GLN A 108       2.090  37.284  18.595  1.00  0.70           O  
ATOM   1547  CB  GLN A 108       4.715  36.150  20.140  1.00  0.70           C  
ATOM   1548  CG  GLN A 108       5.001  37.164  21.264  1.00  0.70           C  
ATOM   1549  CD  GLN A 108       4.769  36.618  22.677  1.00  0.70           C  
ATOM   1550  OE1 GLN A 108       5.298  35.564  23.056  1.00  0.70           O  
ATOM   1551  NE2 GLN A 108       3.977  37.346  23.469  1.00  0.70           N  
ATOM   1552  H   GLN A 108       2.766  35.019  18.019  1.00  0.70           H  
ATOM   1553  HA  GLN A 108       2.943  35.193  20.903  1.00  0.70           H  
ATOM   1554 1HB  GLN A 108       5.357  35.286  20.302  1.00  0.70           H  
ATOM   1555 2HB  GLN A 108       5.035  36.614  19.212  1.00  0.70           H  
ATOM   1556 1HG  GLN A 108       6.050  37.440  21.190  1.00  0.70           H  
ATOM   1557 2HG  GLN A 108       4.400  38.044  21.121  1.00  0.70           H  
ATOM   1558 1HE2 GLN A 108       3.791  37.049  24.405  1.00  0.70           H  
ATOM   1559 2HE2 GLN A 108       3.565  38.221  23.118  1.00  0.70           H  
ATOM   1560  N   ILE A 109       1.800  37.437  20.812  1.00  0.72           N  
ATOM   1561  CA  ILE A 109       1.068  38.693  20.704  1.00  0.72           C  
ATOM   1562  C   ILE A 109       2.054  39.777  21.101  1.00  0.72           C  
ATOM   1563  O   ILE A 109       2.734  39.662  22.128  1.00  0.72           O  
ATOM   1564  CB  ILE A 109      -0.188  38.750  21.570  1.00  0.72           C  
ATOM   1565  CG1 ILE A 109      -1.144  37.622  21.149  1.00  0.72           C  
ATOM   1566  CG2 ILE A 109      -0.834  40.111  21.392  1.00  0.72           C  
ATOM   1567  CD1 ILE A 109      -2.290  37.466  22.048  1.00  0.72           C  
ATOM   1568  H   ILE A 109       1.961  37.023  21.720  1.00  0.72           H  
ATOM   1569  HA  ILE A 109       0.770  38.860  19.673  1.00  0.72           H  
ATOM   1570  HB  ILE A 109       0.069  38.595  22.617  1.00  0.72           H  
ATOM   1571 1HG1 ILE A 109      -1.516  37.805  20.171  1.00  0.72           H  
ATOM   1572 2HG1 ILE A 109      -0.592  36.680  21.139  1.00  0.72           H  
ATOM   1573 1HG2 ILE A 109      -1.739  40.175  21.991  1.00  0.72           H  
ATOM   1574 2HG2 ILE A 109      -0.147  40.897  21.700  1.00  0.72           H  
ATOM   1575 3HG2 ILE A 109      -1.074  40.241  20.345  1.00  0.72           H  
ATOM   1576 1HD1 ILE A 109      -2.907  36.644  21.702  1.00  0.72           H  
ATOM   1577 2HD1 ILE A 109      -1.920  37.253  23.045  1.00  0.72           H  
ATOM   1578 3HD1 ILE A 109      -2.876  38.384  22.063  1.00  0.72           H  
ATOM   1579  N   THR A 110       2.223  40.767  20.235  1.00  0.76           N  
ATOM   1580  CA  THR A 110       3.267  41.752  20.444  1.00  0.76           C  
ATOM   1581  C   THR A 110       2.764  43.107  20.955  1.00  0.76           C  
ATOM   1582  O   THR A 110       3.510  43.842  21.605  1.00  0.76           O  
ATOM   1583  CB  THR A 110       4.020  41.907  19.115  1.00  0.76           C  
ATOM   1584  OG1 THR A 110       3.136  42.405  18.117  1.00  0.76           O  
ATOM   1585  CG2 THR A 110       4.513  40.525  18.665  1.00  0.76           C  
ATOM   1586  H   THR A 110       1.622  40.836  19.420  1.00  0.76           H  
ATOM   1587  HA  THR A 110       3.962  41.359  21.184  1.00  0.76           H  
ATOM   1588  HB  THR A 110       4.861  42.587  19.235  1.00  0.76           H  
ATOM   1589  HG1 THR A 110       2.263  41.962  18.205  1.00  0.76           H  
ATOM   1590 1HG2 THR A 110       5.041  40.613  17.715  1.00  0.76           H  
ATOM   1591 2HG2 THR A 110       5.187  40.112  19.415  1.00  0.76           H  
ATOM   1592 3HG2 THR A 110       3.659  39.855  18.540  1.00  0.76           H  
ATOM   1593  N   GLU A 111       1.495  43.414  20.706  1.00  0.81           N  
ATOM   1594  CA  GLU A 111       0.907  44.680  21.165  1.00  0.81           C  
ATOM   1595  C   GLU A 111      -0.597  44.550  21.365  1.00  0.81           C  
ATOM   1596  O   GLU A 111      -1.277  43.935  20.547  1.00  0.81           O  
ATOM   1597  CB  GLU A 111       1.194  45.816  20.161  1.00  0.81           C  
ATOM   1598  CG  GLU A 111       0.648  47.209  20.529  1.00  0.81           C  
ATOM   1599  CD  GLU A 111       0.954  48.306  19.474  1.00  0.81           C  
ATOM   1600  OE1 GLU A 111       1.640  48.038  18.502  1.00  0.81           O  
ATOM   1601  OE2 GLU A 111       0.491  49.406  19.660  1.00  0.81           O  
ATOM   1602  H   GLU A 111       0.955  42.770  20.135  1.00  0.81           H  
ATOM   1603  HA  GLU A 111       1.354  44.942  22.125  1.00  0.81           H  
ATOM   1604 1HB  GLU A 111       2.269  45.903  20.001  1.00  0.81           H  
ATOM   1605 2HB  GLU A 111       0.754  45.570  19.232  1.00  0.81           H  
ATOM   1606 1HG  GLU A 111      -0.435  47.143  20.637  1.00  0.81           H  
ATOM   1607 2HG  GLU A 111       1.062  47.506  21.491  1.00  0.81           H  
ATOM   1608  N   LEU A 112      -1.129  45.140  22.436  1.00  0.86           N  
ATOM   1609  CA  LEU A 112      -2.582  45.175  22.594  1.00  0.86           C  
ATOM   1610  C   LEU A 112      -3.057  46.549  23.029  1.00  0.86           C  
ATOM   1611  O   LEU A 112      -2.696  47.053  24.096  1.00  0.86           O  
ATOM   1612  CB  LEU A 112      -3.101  44.128  23.592  1.00  0.86           C  
ATOM   1613  CG  LEU A 112      -4.653  44.181  23.822  1.00  0.86           C  
ATOM   1614  CD1 LEU A 112      -5.372  43.888  22.523  1.00  0.86           C  
ATOM   1615  CD2 LEU A 112      -5.064  43.166  24.881  1.00  0.86           C  
ATOM   1616  H   LEU A 112      -0.533  45.604  23.108  1.00  0.86           H  
ATOM   1617  HA  LEU A 112      -3.040  44.967  21.629  1.00  0.86           H  
ATOM   1618 1HB  LEU A 112      -2.852  43.136  23.218  1.00  0.86           H  
ATOM   1619 2HB  LEU A 112      -2.610  44.277  24.553  1.00  0.86           H  
ATOM   1620  HG  LEU A 112      -4.931  45.178  24.139  1.00  0.86           H  
ATOM   1621 1HD1 LEU A 112      -6.445  43.940  22.682  1.00  0.86           H  
ATOM   1622 2HD1 LEU A 112      -5.086  44.614  21.769  1.00  0.86           H  
ATOM   1623 3HD1 LEU A 112      -5.100  42.897  22.195  1.00  0.86           H  
ATOM   1624 1HD2 LEU A 112      -6.146  43.216  25.033  1.00  0.86           H  
ATOM   1625 2HD2 LEU A 112      -4.791  42.163  24.554  1.00  0.86           H  
ATOM   1626 3HD2 LEU A 112      -4.556  43.393  25.818  1.00  0.86           H  
ATOM   1627  N   ASN A 113      -3.880  47.134  22.178  1.00  0.90           N  
ATOM   1628  CA  ASN A 113      -4.491  48.427  22.360  1.00  0.90           C  
ATOM   1629  C   ASN A 113      -5.951  48.239  22.742  1.00  0.90           C  
ATOM   1630  O   ASN A 113      -6.796  47.873  21.917  1.00  0.90           O  
ATOM   1631  CB  ASN A 113      -4.328  49.242  21.103  1.00  0.90           C  
ATOM   1632  CG  ASN A 113      -4.878  50.631  21.190  1.00  0.90           C  
ATOM   1633  OD1 ASN A 113      -5.770  50.964  22.002  1.00  0.90           O  
ATOM   1634  ND2 ASN A 113      -4.373  51.472  20.314  1.00  0.90           N  
ATOM   1635  H   ASN A 113      -4.104  46.647  21.314  1.00  0.90           H  
ATOM   1636  HA  ASN A 113      -3.995  48.940  23.184  1.00  0.90           H  
ATOM   1637 1HB  ASN A 113      -3.267  49.300  20.848  1.00  0.90           H  
ATOM   1638 2HB  ASN A 113      -4.826  48.729  20.283  1.00  0.90           H  
ATOM   1639 1HD2 ASN A 113      -4.726  52.434  20.246  1.00  0.90           H  
ATOM   1640 2HD2 ASN A 113      -3.670  51.165  19.674  1.00  0.90           H  
ATOM   1641  N   THR A 114      -6.270  48.501  23.998  1.00  0.93           N  
ATOM   1642  CA  THR A 114      -7.618  48.244  24.480  1.00  0.93           C  
ATOM   1643  C   THR A 114      -8.565  49.435  24.315  1.00  0.93           C  
ATOM   1644  O   THR A 114      -9.709  49.384  24.769  1.00  0.93           O  
ATOM   1645  CB  THR A 114      -7.587  47.784  25.944  1.00  0.93           C  
ATOM   1646  OG1 THR A 114      -6.996  48.804  26.759  1.00  0.93           O  
ATOM   1647  CG2 THR A 114      -6.768  46.502  26.062  1.00  0.93           C  
ATOM   1648  H   THR A 114      -5.559  48.832  24.638  1.00  0.93           H  
ATOM   1649  HA  THR A 114      -8.019  47.427  23.892  1.00  0.93           H  
ATOM   1650  HB  THR A 114      -8.605  47.595  26.287  1.00  0.93           H  
ATOM   1651  HG1 THR A 114      -7.518  49.612  26.690  1.00  0.93           H  
ATOM   1652 1HG2 THR A 114      -6.749  46.172  27.100  1.00  0.93           H  
ATOM   1653 2HG2 THR A 114      -7.217  45.723  25.444  1.00  0.93           H  
ATOM   1654 3HG2 THR A 114      -5.751  46.694  25.725  1.00  0.93           H  
ATOM   1655  N   GLU A 115      -8.083  50.516  23.689  1.00  0.93           N  
ATOM   1656  CA  GLU A 115      -8.918  51.698  23.467  1.00  0.93           C  
ATOM   1657  C   GLU A 115      -9.371  51.786  22.005  1.00  0.93           C  
ATOM   1658  O   GLU A 115     -10.523  52.116  21.725  1.00  0.93           O  
ATOM   1659  CB  GLU A 115      -8.161  52.973  23.864  1.00  0.93           C  
ATOM   1660  CG  GLU A 115      -7.814  53.056  25.354  1.00  0.93           C  
ATOM   1661  CD  GLU A 115      -7.090  54.333  25.750  1.00  0.93           C  
ATOM   1662  OE1 GLU A 115      -6.795  55.130  24.890  1.00  0.93           O  
ATOM   1663  OE2 GLU A 115      -6.835  54.499  26.920  1.00  0.93           O  
ATOM   1664  H   GLU A 115      -7.132  50.508  23.325  1.00  0.93           H  
ATOM   1665  HA  GLU A 115      -9.810  51.618  24.088  1.00  0.93           H  
ATOM   1666 1HB  GLU A 115      -7.231  53.033  23.294  1.00  0.93           H  
ATOM   1667 2HB  GLU A 115      -8.758  53.846  23.604  1.00  0.93           H  
ATOM   1668 1HG  GLU A 115      -8.736  52.981  25.930  1.00  0.93           H  
ATOM   1669 2HG  GLU A 115      -7.191  52.199  25.611  1.00  0.93           H  
ATOM   1670  N   ASP A 116      -8.470  51.439  21.077  1.00  0.92           N  
ATOM   1671  CA  ASP A 116      -8.776  51.465  19.642  1.00  0.92           C  
ATOM   1672  C   ASP A 116      -9.142  50.058  19.172  1.00  0.92           C  
ATOM   1673  O   ASP A 116      -9.378  49.810  17.983  1.00  0.92           O  
ATOM   1674  CB  ASP A 116      -7.579  51.975  18.839  1.00  0.92           C  
ATOM   1675  CG  ASP A 116      -7.220  53.455  19.146  1.00  0.92           C  
ATOM   1676  OD1 ASP A 116      -8.110  54.274  19.130  1.00  0.92           O  
ATOM   1677  OD2 ASP A 116      -6.070  53.728  19.461  1.00  0.92           O  
ATOM   1678  H   ASP A 116      -7.533  51.193  21.378  1.00  0.92           H  
ATOM   1679  HA  ASP A 116      -9.630  52.121  19.473  1.00  0.92           H  
ATOM   1680 1HB  ASP A 116      -6.728  51.343  19.026  1.00  0.92           H  
ATOM   1681 2HB  ASP A 116      -7.804  51.895  17.777  1.00  0.92           H  
ATOM   1682  N   PHE A 117      -9.194  49.143  20.133  1.00  0.88           N  
ATOM   1683  CA  PHE A 117      -9.548  47.750  19.928  1.00  0.88           C  
ATOM   1684  C   PHE A 117      -8.690  47.082  18.867  1.00  0.88           C  
ATOM   1685  O   PHE A 117      -9.194  46.660  17.825  1.00  0.88           O  
ATOM   1686  CB  PHE A 117     -11.023  47.647  19.582  1.00  0.88           C  
ATOM   1687  CG  PHE A 117     -11.862  48.351  20.573  1.00  0.88           C  
ATOM   1688  CD1 PHE A 117     -12.734  49.347  20.190  1.00  0.88           C  
ATOM   1689  CD2 PHE A 117     -11.735  48.063  21.900  1.00  0.88           C  
ATOM   1690  CE1 PHE A 117     -13.485  50.019  21.131  1.00  0.88           C  
ATOM   1691  CE2 PHE A 117     -12.470  48.725  22.848  1.00  0.88           C  
ATOM   1692  CZ  PHE A 117     -13.352  49.704  22.465  1.00  0.88           C  
ATOM   1693  H   PHE A 117      -8.980  49.439  21.074  1.00  0.88           H  
ATOM   1694  HA  PHE A 117      -9.383  47.223  20.869  1.00  0.88           H  
ATOM   1695 1HB  PHE A 117     -11.218  48.058  18.592  1.00  0.88           H  
ATOM   1696 2HB  PHE A 117     -11.316  46.606  19.574  1.00  0.88           H  
ATOM   1697  HD1 PHE A 117     -12.826  49.596  19.133  1.00  0.88           H  
ATOM   1698  HD2 PHE A 117     -11.028  47.302  22.197  1.00  0.88           H  
ATOM   1699  HE1 PHE A 117     -14.176  50.803  20.821  1.00  0.88           H  
ATOM   1700  HE2 PHE A 117     -12.348  48.481  23.905  1.00  0.88           H  
ATOM   1701  HZ  PHE A 117     -13.936  50.236  23.214  1.00  0.88           H  
ATOM   1702  N   SER A 118      -7.384  47.029  19.108  1.00  0.83           N  
ATOM   1703  CA  SER A 118      -6.469  46.481  18.115  1.00  0.83           C  
ATOM   1704  C   SER A 118      -5.309  45.688  18.704  1.00  0.83           C  
ATOM   1705  O   SER A 118      -4.655  46.111  19.661  1.00  0.83           O  
ATOM   1706  CB  SER A 118      -5.934  47.608  17.251  1.00  0.83           C  
ATOM   1707  OG  SER A 118      -4.995  47.148  16.360  1.00  0.83           O  
ATOM   1708  H   SER A 118      -7.038  47.379  20.001  1.00  0.83           H  
ATOM   1709  HA  SER A 118      -7.042  45.813  17.484  1.00  0.83           H  
ATOM   1710 1HB  SER A 118      -6.765  48.057  16.706  1.00  0.83           H  
ATOM   1711 2HB  SER A 118      -5.500  48.381  17.879  1.00  0.83           H  
ATOM   1712  HG  SER A 118      -5.373  46.337  15.994  1.00  0.83           H  
ATOM   1713  N   VAL A 119      -5.045  44.528  18.113  1.00  0.78           N  
ATOM   1714  CA  VAL A 119      -3.963  43.679  18.601  1.00  0.78           C  
ATOM   1715  C   VAL A 119      -2.995  43.345  17.489  1.00  0.78           C  
ATOM   1716  O   VAL A 119      -3.405  43.065  16.363  1.00  0.78           O  
ATOM   1717  CB  VAL A 119      -4.552  42.380  19.174  1.00  0.78           C  
ATOM   1718  CG1 VAL A 119      -5.259  41.624  18.086  1.00  0.78           C  
ATOM   1719  CG2 VAL A 119      -3.504  41.538  19.815  1.00  0.78           C  
ATOM   1720  H   VAL A 119      -5.623  44.242  17.323  1.00  0.78           H  
ATOM   1721  HA  VAL A 119      -3.426  44.207  19.383  1.00  0.78           H  
ATOM   1722  HB  VAL A 119      -5.261  42.641  19.902  1.00  0.78           H  
ATOM   1723 1HG1 VAL A 119      -5.706  40.730  18.495  1.00  0.78           H  
ATOM   1724 2HG1 VAL A 119      -6.037  42.260  17.660  1.00  0.78           H  
ATOM   1725 3HG1 VAL A 119      -4.543  41.348  17.312  1.00  0.78           H  
ATOM   1726 1HG2 VAL A 119      -3.952  40.645  20.231  1.00  0.78           H  
ATOM   1727 2HG2 VAL A 119      -2.766  41.257  19.084  1.00  0.78           H  
ATOM   1728 3HG2 VAL A 119      -3.026  42.104  20.612  1.00  0.78           H  
ATOM   1729  N   VAL A 120      -1.706  43.355  17.805  1.00  0.73           N  
ATOM   1730  CA  VAL A 120      -0.708  43.032  16.803  1.00  0.73           C  
ATOM   1731  C   VAL A 120      -0.111  41.704  17.151  1.00  0.73           C  
ATOM   1732  O   VAL A 120       0.419  41.514  18.261  1.00  0.73           O  
ATOM   1733  CB  VAL A 120       0.410  44.054  16.754  1.00  0.73           C  
ATOM   1734  CG1 VAL A 120       1.391  43.677  15.665  1.00  0.73           C  
ATOM   1735  CG2 VAL A 120      -0.163  45.410  16.585  1.00  0.73           C  
ATOM   1736  H   VAL A 120      -1.430  43.586  18.756  1.00  0.73           H  
ATOM   1737  HA  VAL A 120      -1.171  42.960  15.827  1.00  0.73           H  
ATOM   1738  HB  VAL A 120       0.959  44.011  17.682  1.00  0.73           H  
ATOM   1739 1HG1 VAL A 120       2.209  44.393  15.650  1.00  0.73           H  
ATOM   1740 2HG1 VAL A 120       1.792  42.680  15.845  1.00  0.73           H  
ATOM   1741 3HG1 VAL A 120       0.878  43.688  14.698  1.00  0.73           H  
ATOM   1742 1HG2 VAL A 120       0.653  46.117  16.587  1.00  0.73           H  
ATOM   1743 2HG2 VAL A 120      -0.695  45.459  15.660  1.00  0.73           H  
ATOM   1744 3HG2 VAL A 120      -0.840  45.640  17.409  1.00  0.73           H  
ATOM   1745  N   VAL A 121      -0.206  40.789  16.208  1.00  0.69           N  
ATOM   1746  CA  VAL A 121       0.215  39.433  16.439  1.00  0.69           C  
ATOM   1747  C   VAL A 121       1.168  38.920  15.379  1.00  0.69           C  
ATOM   1748  O   VAL A 121       1.213  39.405  14.236  1.00  0.69           O  
ATOM   1749  CB  VAL A 121      -1.010  38.524  16.366  1.00  0.69           C  
ATOM   1750  CG1 VAL A 121      -2.059  38.920  17.369  1.00  0.69           C  
ATOM   1751  CG2 VAL A 121      -1.518  38.599  15.019  1.00  0.69           C  
ATOM   1752  H   VAL A 121      -0.624  41.048  15.313  1.00  0.69           H  
ATOM   1753  HA  VAL A 121       0.698  39.363  17.411  1.00  0.69           H  
ATOM   1754  HB  VAL A 121      -0.704  37.502  16.587  1.00  0.69           H  
ATOM   1755 1HG1 VAL A 121      -2.902  38.245  17.285  1.00  0.69           H  
ATOM   1756 2HG1 VAL A 121      -1.646  38.870  18.343  1.00  0.69           H  
ATOM   1757 3HG1 VAL A 121      -2.391  39.934  17.166  1.00  0.69           H  
ATOM   1758 1HG2 VAL A 121      -2.337  37.982  14.887  1.00  0.69           H  
ATOM   1759 2HG2 VAL A 121      -1.807  39.613  14.833  1.00  0.69           H  
ATOM   1760 3HG2 VAL A 121      -0.732  38.296  14.335  1.00  0.69           H  
ATOM   1761  N   GLU A 122       1.881  37.872  15.745  1.00  0.66           N  
ATOM   1762  CA  GLU A 122       2.688  37.139  14.801  1.00  0.66           C  
ATOM   1763  C   GLU A 122       1.750  36.112  14.120  1.00  0.66           C  
ATOM   1764  O   GLU A 122       0.783  35.661  14.731  1.00  0.66           O  
ATOM   1765  CB  GLU A 122       3.907  36.593  15.535  1.00  0.66           C  
ATOM   1766  CG  GLU A 122       4.838  37.710  15.995  1.00  0.66           C  
ATOM   1767  CD  GLU A 122       6.126  37.248  16.611  1.00  0.66           C  
ATOM   1768  OE1 GLU A 122       6.211  36.112  16.989  1.00  0.66           O  
ATOM   1769  OE2 GLU A 122       7.035  38.043  16.693  1.00  0.66           O  
ATOM   1770  H   GLU A 122       1.858  37.569  16.718  1.00  0.66           H  
ATOM   1771  HA  GLU A 122       3.053  37.842  14.052  1.00  0.66           H  
ATOM   1772 1HB  GLU A 122       3.578  36.054  16.419  1.00  0.66           H  
ATOM   1773 2HB  GLU A 122       4.477  35.916  14.952  1.00  0.66           H  
ATOM   1774 1HG  GLU A 122       5.063  38.347  15.140  1.00  0.66           H  
ATOM   1775 2HG  GLU A 122       4.296  38.308  16.721  1.00  0.66           H  
ATOM   1776  N   PRO A 123       2.011  35.715  12.870  1.00  0.64           N  
ATOM   1777  CA  PRO A 123       1.165  34.910  12.004  1.00  0.64           C  
ATOM   1778  C   PRO A 123       0.807  33.511  12.479  1.00  0.64           C  
ATOM   1779  O   PRO A 123      -0.218  32.963  12.046  1.00  0.64           O  
ATOM   1780  CB  PRO A 123       2.041  34.810  10.745  1.00  0.64           C  
ATOM   1781  CG  PRO A 123       3.399  35.048  11.203  1.00  0.64           C  
ATOM   1782  CD  PRO A 123       3.249  36.060  12.267  1.00  0.64           C  
ATOM   1783  HA  PRO A 123       0.250  35.479  11.788  1.00  0.64           H  
ATOM   1784 1HB  PRO A 123       1.936  33.815  10.298  1.00  0.64           H  
ATOM   1785 2HB  PRO A 123       1.739  35.554   9.992  1.00  0.64           H  
ATOM   1786 1HG  PRO A 123       3.830  34.113  11.570  1.00  0.64           H  
ATOM   1787 2HG  PRO A 123       4.030  35.372  10.376  1.00  0.64           H  
ATOM   1788 1HD  PRO A 123       4.094  36.009  12.903  1.00  0.64           H  
ATOM   1789 2HD  PRO A 123       3.106  37.010  11.855  1.00  0.64           H  
ATOM   1790  N   GLY A 124       1.618  32.938  13.370  1.00  0.63           N  
ATOM   1791  CA  GLY A 124       1.400  31.592  13.872  1.00  0.63           C  
ATOM   1792  C   GLY A 124       0.390  31.525  15.005  1.00  0.63           C  
ATOM   1793  O   GLY A 124      -0.048  30.437  15.382  1.00  0.63           O  
ATOM   1794  H   GLY A 124       2.439  33.417  13.732  1.00  0.63           H  
ATOM   1795 1HA  GLY A 124       1.087  30.945  13.054  1.00  0.63           H  
ATOM   1796 2HA  GLY A 124       2.351  31.207  14.235  1.00  0.63           H  
ATOM   1797  N   VAL A 125      -0.011  32.682  15.529  1.00  0.64           N  
ATOM   1798  CA  VAL A 125      -0.970  32.694  16.623  1.00  0.64           C  
ATOM   1799  C   VAL A 125      -2.279  32.158  16.084  1.00  0.64           C  
ATOM   1800  O   VAL A 125      -2.706  32.581  15.012  1.00  0.64           O  
ATOM   1801  CB  VAL A 125      -1.174  34.140  17.138  1.00  0.64           C  
ATOM   1802  CG1 VAL A 125      -2.297  34.208  18.187  1.00  0.64           C  
ATOM   1803  CG2 VAL A 125       0.089  34.683  17.738  1.00  0.64           C  
ATOM   1804  H   VAL A 125       0.354  33.568  15.173  1.00  0.64           H  
ATOM   1805  HA  VAL A 125      -0.617  32.054  17.432  1.00  0.64           H  
ATOM   1806  HB  VAL A 125      -1.423  34.745  16.312  1.00  0.64           H  
ATOM   1807 1HG1 VAL A 125      -2.429  35.241  18.511  1.00  0.64           H  
ATOM   1808 2HG1 VAL A 125      -3.222  33.847  17.751  1.00  0.64           H  
ATOM   1809 3HG1 VAL A 125      -2.032  33.590  19.044  1.00  0.64           H  
ATOM   1810 1HG2 VAL A 125      -0.069  35.708  18.065  1.00  0.64           H  
ATOM   1811 2HG2 VAL A 125       0.369  34.075  18.589  1.00  0.64           H  
ATOM   1812 3HG2 VAL A 125       0.877  34.661  16.999  1.00  0.64           H  
ATOM   1813  N   THR A 126      -2.901  31.207  16.774  1.00  0.65           N  
ATOM   1814  CA  THR A 126      -4.180  30.702  16.285  1.00  0.65           C  
ATOM   1815  C   THR A 126      -5.327  31.520  16.786  1.00  0.65           C  
ATOM   1816  O   THR A 126      -5.184  32.251  17.769  1.00  0.65           O  
ATOM   1817  CB  THR A 126      -4.408  29.221  16.637  1.00  0.65           C  
ATOM   1818  OG1 THR A 126      -4.431  29.042  18.092  1.00  0.65           O  
ATOM   1819  CG2 THR A 126      -3.317  28.371  16.008  1.00  0.65           C  
ATOM   1820  H   THR A 126      -2.487  30.853  17.626  1.00  0.65           H  
ATOM   1821  HA  THR A 126      -4.199  30.786  15.222  1.00  0.65           H  
ATOM   1822  HB  THR A 126      -5.372  28.901  16.234  1.00  0.65           H  
ATOM   1823  HG1 THR A 126      -4.444  28.091  18.285  1.00  0.65           H  
ATOM   1824 1HG2 THR A 126      -3.494  27.321  16.240  1.00  0.65           H  
ATOM   1825 2HG2 THR A 126      -3.338  28.508  14.924  1.00  0.65           H  
ATOM   1826 3HG2 THR A 126      -2.343  28.675  16.395  1.00  0.65           H  
ATOM   1827  N   ARG A 127      -6.485  31.344  16.164  1.00  0.66           N  
ATOM   1828  CA  ARG A 127      -7.685  32.011  16.625  1.00  0.66           C  
ATOM   1829  C   ARG A 127      -7.920  31.755  18.107  1.00  0.66           C  
ATOM   1830  O   ARG A 127      -8.104  32.694  18.888  1.00  0.66           O  
ATOM   1831  CB  ARG A 127      -8.897  31.509  15.887  1.00  0.66           C  
ATOM   1832  CG  ARG A 127     -10.164  32.129  16.374  1.00  0.66           C  
ATOM   1833  CD  ARG A 127     -11.329  31.555  15.750  1.00  0.66           C  
ATOM   1834  NE  ARG A 127     -12.530  32.194  16.238  1.00  0.66           N  
ATOM   1835  CZ  ARG A 127     -13.219  31.855  17.348  1.00  0.66           C  
ATOM   1836  NH1 ARG A 127     -12.816  30.850  18.098  1.00  0.66           N  
ATOM   1837  NH2 ARG A 127     -14.303  32.535  17.684  1.00  0.66           N  
ATOM   1838  H   ARG A 127      -6.510  30.746  15.333  1.00  0.66           H  
ATOM   1839  HA  ARG A 127      -7.571  33.084  16.461  1.00  0.66           H  
ATOM   1840 1HB  ARG A 127      -8.800  31.705  14.827  1.00  0.66           H  
ATOM   1841 2HB  ARG A 127      -8.982  30.428  16.005  1.00  0.66           H  
ATOM   1842 1HG  ARG A 127     -10.250  31.991  17.451  1.00  0.66           H  
ATOM   1843 2HG  ARG A 127     -10.159  33.197  16.145  1.00  0.66           H  
ATOM   1844 1HD  ARG A 127     -11.269  31.707  14.672  1.00  0.66           H  
ATOM   1845 2HD  ARG A 127     -11.388  30.490  15.967  1.00  0.66           H  
ATOM   1846  HE  ARG A 127     -12.868  32.976  15.677  1.00  0.66           H  
ATOM   1847 1HH1 ARG A 127     -11.987  30.339  17.839  1.00  0.66           H  
ATOM   1848 2HH1 ARG A 127     -13.336  30.596  18.928  1.00  0.66           H  
ATOM   1849 1HH2 ARG A 127     -14.613  33.314  17.110  1.00  0.66           H  
ATOM   1850 2HH2 ARG A 127     -14.817  32.287  18.512  1.00  0.66           H  
ATOM   1851  N   LYS A 128      -7.887  30.475  18.496  1.00  0.67           N  
ATOM   1852  CA  LYS A 128      -8.075  30.085  19.876  1.00  0.67           C  
ATOM   1853  C   LYS A 128      -7.047  30.741  20.777  1.00  0.67           C  
ATOM   1854  O   LYS A 128      -7.404  31.299  21.819  1.00  0.67           O  
ATOM   1855  CB  LYS A 128      -7.990  28.568  19.995  1.00  0.67           C  
ATOM   1856  CG  LYS A 128      -8.196  28.001  21.378  1.00  0.67           C  
ATOM   1857  CD  LYS A 128      -8.132  26.479  21.340  1.00  0.67           C  
ATOM   1858  CE  LYS A 128      -8.283  25.871  22.720  1.00  0.67           C  
ATOM   1859  NZ  LYS A 128      -8.215  24.385  22.669  1.00  0.67           N  
ATOM   1860  H   LYS A 128      -7.754  29.732  17.811  1.00  0.67           H  
ATOM   1861  HA  LYS A 128      -9.063  30.412  20.199  1.00  0.67           H  
ATOM   1862 1HB  LYS A 128      -8.731  28.135  19.355  1.00  0.67           H  
ATOM   1863 2HB  LYS A 128      -7.018  28.230  19.629  1.00  0.67           H  
ATOM   1864 1HG  LYS A 128      -7.420  28.380  22.048  1.00  0.67           H  
ATOM   1865 2HG  LYS A 128      -9.167  28.310  21.760  1.00  0.67           H  
ATOM   1866 1HD  LYS A 128      -8.927  26.098  20.701  1.00  0.67           H  
ATOM   1867 2HD  LYS A 128      -7.176  26.169  20.915  1.00  0.67           H  
ATOM   1868 1HE  LYS A 128      -7.486  26.242  23.363  1.00  0.67           H  
ATOM   1869 2HE  LYS A 128      -9.243  26.169  23.140  1.00  0.67           H  
ATOM   1870 1HZ  LYS A 128      -8.318  24.010  23.601  1.00  0.67           H  
ATOM   1871 2HZ  LYS A 128      -8.958  24.035  22.080  1.00  0.67           H  
ATOM   1872 3HZ  LYS A 128      -7.322  24.102  22.286  1.00  0.67           H  
ATOM   1873  N   ALA A 129      -5.761  30.691  20.397  1.00  0.68           N  
ATOM   1874  CA  ALA A 129      -4.753  31.298  21.255  1.00  0.68           C  
ATOM   1875  C   ALA A 129      -5.001  32.788  21.427  1.00  0.68           C  
ATOM   1876  O   ALA A 129      -4.925  33.310  22.541  1.00  0.68           O  
ATOM   1877  CB  ALA A 129      -3.370  31.086  20.677  1.00  0.68           C  
ATOM   1878  H   ALA A 129      -5.474  30.230  19.529  1.00  0.68           H  
ATOM   1879  HA  ALA A 129      -4.813  30.827  22.236  1.00  0.68           H  
ATOM   1880 1HB  ALA A 129      -2.623  31.528  21.334  1.00  0.68           H  
ATOM   1881 2HB  ALA A 129      -3.176  30.020  20.571  1.00  0.68           H  
ATOM   1882 3HB  ALA A 129      -3.321  31.561  19.698  1.00  0.68           H  
ATOM   1883  N   LEU A 130      -5.383  33.467  20.347  1.00  0.69           N  
ATOM   1884  CA  LEU A 130      -5.627  34.890  20.435  1.00  0.69           C  
ATOM   1885  C   LEU A 130      -6.760  35.165  21.403  1.00  0.69           C  
ATOM   1886  O   LEU A 130      -6.603  35.951  22.336  1.00  0.69           O  
ATOM   1887  CB  LEU A 130      -5.936  35.486  19.056  1.00  0.69           C  
ATOM   1888  CG  LEU A 130      -6.295  36.980  19.089  1.00  0.69           C  
ATOM   1889  CD1 LEU A 130      -5.124  37.747  19.650  1.00  0.69           C  
ATOM   1890  CD2 LEU A 130      -6.656  37.505  17.703  1.00  0.69           C  
ATOM   1891  H   LEU A 130      -5.465  32.996  19.447  1.00  0.69           H  
ATOM   1892  HA  LEU A 130      -4.729  35.366  20.817  1.00  0.69           H  
ATOM   1893 1HB  LEU A 130      -5.073  35.351  18.439  1.00  0.69           H  
ATOM   1894 2HB  LEU A 130      -6.769  34.939  18.612  1.00  0.69           H  
ATOM   1895  HG  LEU A 130      -7.141  37.101  19.736  1.00  0.69           H  
ATOM   1896 1HD1 LEU A 130      -5.373  38.794  19.710  1.00  0.69           H  
ATOM   1897 2HD1 LEU A 130      -4.902  37.375  20.641  1.00  0.69           H  
ATOM   1898 3HD1 LEU A 130      -4.263  37.614  19.014  1.00  0.69           H  
ATOM   1899 1HD2 LEU A 130      -6.927  38.558  17.766  1.00  0.69           H  
ATOM   1900 2HD2 LEU A 130      -5.828  37.404  17.045  1.00  0.69           H  
ATOM   1901 3HD2 LEU A 130      -7.493  36.937  17.317  1.00  0.69           H  
ATOM   1902  N   ASN A 131      -7.881  34.469  21.236  1.00  0.71           N  
ATOM   1903  CA  ASN A 131      -9.020  34.681  22.115  1.00  0.71           C  
ATOM   1904  C   ASN A 131      -8.741  34.284  23.559  1.00  0.71           C  
ATOM   1905  O   ASN A 131      -9.254  34.919  24.488  1.00  0.71           O  
ATOM   1906  CB  ASN A 131     -10.234  33.996  21.533  1.00  0.71           C  
ATOM   1907  CG  ASN A 131     -10.797  34.832  20.443  1.00  0.71           C  
ATOM   1908  OD1 ASN A 131     -10.626  36.052  20.534  1.00  0.71           O  
ATOM   1909  ND2 ASN A 131     -11.416  34.261  19.449  1.00  0.71           N  
ATOM   1910  H   ASN A 131      -7.945  33.797  20.468  1.00  0.71           H  
ATOM   1911  HA  ASN A 131      -9.232  35.749  22.124  1.00  0.71           H  
ATOM   1912 1HB  ASN A 131      -9.944  33.019  21.129  1.00  0.71           H  
ATOM   1913 2HB  ASN A 131     -10.985  33.835  22.304  1.00  0.71           H  
ATOM   1914 1HD2 ASN A 131     -11.798  34.826  18.686  1.00  0.71           H  
ATOM   1915 2HD2 ASN A 131     -11.510  33.269  19.428  1.00  0.71           H  
ATOM   1916  N   THR A 132      -7.883  33.288  23.761  1.00  0.73           N  
ATOM   1917  CA  THR A 132      -7.513  32.871  25.099  1.00  0.73           C  
ATOM   1918  C   THR A 132      -6.792  34.013  25.798  1.00  0.73           C  
ATOM   1919  O   THR A 132      -7.067  34.317  26.960  1.00  0.73           O  
ATOM   1920  CB  THR A 132      -6.604  31.636  25.060  1.00  0.73           C  
ATOM   1921  OG1 THR A 132      -7.307  30.549  24.433  1.00  0.73           O  
ATOM   1922  CG2 THR A 132      -6.176  31.242  26.453  1.00  0.73           C  
ATOM   1923  H   THR A 132      -7.501  32.776  22.966  1.00  0.73           H  
ATOM   1924  HA  THR A 132      -8.416  32.635  25.659  1.00  0.73           H  
ATOM   1925  HB  THR A 132      -5.719  31.864  24.474  1.00  0.73           H  
ATOM   1926  HG1 THR A 132      -7.542  30.823  23.515  1.00  0.73           H  
ATOM   1927 1HG2 THR A 132      -5.529  30.369  26.396  1.00  0.73           H  
ATOM   1928 2HG2 THR A 132      -5.634  32.070  26.910  1.00  0.73           H  
ATOM   1929 3HG2 THR A 132      -7.055  31.006  27.051  1.00  0.73           H  
ATOM   1930  N   HIS A 133      -5.881  34.664  25.074  1.00  0.75           N  
ATOM   1931  CA  HIS A 133      -5.116  35.769  25.626  1.00  0.75           C  
ATOM   1932  C   HIS A 133      -5.938  37.057  25.758  1.00  0.75           C  
ATOM   1933  O   HIS A 133      -5.762  37.816  26.713  1.00  0.75           O  
ATOM   1934  CB  HIS A 133      -3.903  36.066  24.746  1.00  0.75           C  
ATOM   1935  CG  HIS A 133      -2.817  35.010  24.769  1.00  0.75           C  
ATOM   1936  ND1 HIS A 133      -2.114  34.689  25.914  1.00  0.75           N  
ATOM   1937  CD2 HIS A 133      -2.292  34.242  23.779  1.00  0.75           C  
ATOM   1938  CE1 HIS A 133      -1.220  33.756  25.630  1.00  0.75           C  
ATOM   1939  NE2 HIS A 133      -1.306  33.470  24.343  1.00  0.75           N  
ATOM   1940  H   HIS A 133      -5.694  34.354  24.118  1.00  0.75           H  
ATOM   1941  HA  HIS A 133      -4.760  35.500  26.618  1.00  0.75           H  
ATOM   1942 1HB  HIS A 133      -4.251  36.160  23.716  1.00  0.75           H  
ATOM   1943 2HB  HIS A 133      -3.469  37.020  25.034  1.00  0.75           H  
ATOM   1944  HD2 HIS A 133      -2.590  34.239  22.731  1.00  0.75           H  
ATOM   1945  HE1 HIS A 133      -0.524  33.305  26.337  1.00  0.75           H  
ATOM   1946  HE2 HIS A 133      -0.738  32.796  23.847  1.00  0.75           H  
ATOM   1947  N   LEU A 134      -6.845  37.306  24.811  1.00  0.78           N  
ATOM   1948  CA  LEU A 134      -7.637  38.532  24.824  1.00  0.78           C  
ATOM   1949  C   LEU A 134      -8.781  38.545  25.826  1.00  0.78           C  
ATOM   1950  O   LEU A 134      -9.070  39.589  26.407  1.00  0.78           O  
ATOM   1951  CB  LEU A 134      -8.286  38.782  23.472  1.00  0.78           C  
ATOM   1952  CG  LEU A 134      -7.411  39.076  22.298  1.00  0.78           C  
ATOM   1953  CD1 LEU A 134      -8.317  39.156  21.110  1.00  0.78           C  
ATOM   1954  CD2 LEU A 134      -6.636  40.344  22.521  1.00  0.78           C  
ATOM   1955  H   LEU A 134      -6.949  36.656  24.032  1.00  0.78           H  
ATOM   1956  HA  LEU A 134      -6.969  39.360  25.059  1.00  0.78           H  
ATOM   1957 1HB  LEU A 134      -8.880  37.904  23.222  1.00  0.78           H  
ATOM   1958 2HB  LEU A 134      -8.965  39.621  23.577  1.00  0.78           H  
ATOM   1959  HG  LEU A 134      -6.713  38.284  22.141  1.00  0.78           H  
ATOM   1960 1HD1 LEU A 134      -7.738  39.364  20.224  1.00  0.78           H  
ATOM   1961 2HD1 LEU A 134      -8.844  38.209  20.991  1.00  0.78           H  
ATOM   1962 3HD1 LEU A 134      -9.036  39.941  21.273  1.00  0.78           H  
ATOM   1963 1HD2 LEU A 134      -6.019  40.549  21.649  1.00  0.78           H  
ATOM   1964 2HD2 LEU A 134      -7.323  41.167  22.687  1.00  0.78           H  
ATOM   1965 3HD2 LEU A 134      -6.001  40.225  23.397  1.00  0.78           H  
ATOM   1966  N   ARG A 135      -9.409  37.397  26.074  1.00  0.79           N  
ATOM   1967  CA  ARG A 135     -10.623  37.337  26.891  1.00  0.79           C  
ATOM   1968  C   ARG A 135     -10.613  38.164  28.175  1.00  0.79           C  
ATOM   1969  O   ARG A 135     -11.574  38.880  28.471  1.00  0.79           O  
ATOM   1970  CB  ARG A 135     -10.886  35.905  27.317  1.00  0.79           C  
ATOM   1971  CG  ARG A 135     -12.144  35.726  28.153  1.00  0.79           C  
ATOM   1972  CD  ARG A 135     -12.163  34.425  28.868  1.00  0.79           C  
ATOM   1973  NE  ARG A 135     -11.135  34.365  29.913  1.00  0.79           N  
ATOM   1974  CZ  ARG A 135     -10.740  33.258  30.556  1.00  0.79           C  
ATOM   1975  NH1 ARG A 135     -11.273  32.081  30.285  1.00  0.79           N  
ATOM   1976  NH2 ARG A 135      -9.806  33.385  31.470  1.00  0.79           N  
ATOM   1977  H   ARG A 135      -9.112  36.544  25.599  1.00  0.79           H  
ATOM   1978  HA  ARG A 135     -11.451  37.681  26.268  1.00  0.79           H  
ATOM   1979 1HB  ARG A 135     -10.979  35.276  26.433  1.00  0.79           H  
ATOM   1980 2HB  ARG A 135     -10.036  35.532  27.895  1.00  0.79           H  
ATOM   1981 1HG  ARG A 135     -12.197  36.522  28.898  1.00  0.79           H  
ATOM   1982 2HG  ARG A 135     -13.018  35.776  27.505  1.00  0.79           H  
ATOM   1983 1HD  ARG A 135     -13.135  34.280  29.337  1.00  0.79           H  
ATOM   1984 2HD  ARG A 135     -11.974  33.620  28.159  1.00  0.79           H  
ATOM   1985  HE  ARG A 135     -10.653  35.239  30.201  1.00  0.79           H  
ATOM   1986 1HH1 ARG A 135     -11.992  32.002  29.580  1.00  0.79           H  
ATOM   1987 2HH1 ARG A 135     -10.962  31.260  30.782  1.00  0.79           H  
ATOM   1988 1HH2 ARG A 135      -9.423  34.339  31.641  1.00  0.79           H  
ATOM   1989 2HH2 ARG A 135      -9.471  32.591  31.983  1.00  0.79           H  
ATOM   1990  N   ASP A 136      -9.537  38.091  28.941  1.00  0.79           N  
ATOM   1991  CA  ASP A 136      -9.463  38.785  30.223  1.00  0.79           C  
ATOM   1992  C   ASP A 136      -9.533  40.321  30.097  1.00  0.79           C  
ATOM   1993  O   ASP A 136      -9.820  41.014  31.074  1.00  0.79           O  
ATOM   1994  CB  ASP A 136      -8.198  38.373  30.968  1.00  0.79           C  
ATOM   1995  CG  ASP A 136      -8.242  36.903  31.447  1.00  0.79           C  
ATOM   1996  OD1 ASP A 136      -9.296  36.278  31.392  1.00  0.79           O  
ATOM   1997  OD2 ASP A 136      -7.221  36.423  31.868  1.00  0.79           O  
ATOM   1998  H   ASP A 136      -8.755  37.528  28.631  1.00  0.79           H  
ATOM   1999  HA  ASP A 136     -10.317  38.467  30.822  1.00  0.79           H  
ATOM   2000 1HB  ASP A 136      -7.335  38.504  30.312  1.00  0.79           H  
ATOM   2001 2HB  ASP A 136      -8.055  39.025  31.832  1.00  0.79           H  
ATOM   2002  N   SER A 137      -9.225  40.853  28.905  1.00  0.78           N  
ATOM   2003  CA  SER A 137      -9.241  42.290  28.639  1.00  0.78           C  
ATOM   2004  C   SER A 137     -10.642  42.799  28.332  1.00  0.78           C  
ATOM   2005  O   SER A 137     -10.857  44.006  28.206  1.00  0.78           O  
ATOM   2006  CB  SER A 137      -8.383  42.625  27.435  1.00  0.78           C  
ATOM   2007  OG  SER A 137      -8.976  42.151  26.253  1.00  0.78           O  
ATOM   2008  H   SER A 137      -9.021  40.234  28.125  1.00  0.78           H  
ATOM   2009  HA  SER A 137      -8.864  42.811  29.519  1.00  0.78           H  
ATOM   2010 1HB  SER A 137      -8.248  43.703  27.370  1.00  0.78           H  
ATOM   2011 2HB  SER A 137      -7.399  42.174  27.554  1.00  0.78           H  
ATOM   2012  HG  SER A 137      -9.030  41.183  26.359  1.00  0.78           H  
ATOM   2013  N   GLY A 138     -11.586  41.878  28.140  1.00  0.76           N  
ATOM   2014  CA  GLY A 138     -12.935  42.240  27.740  1.00  0.76           C  
ATOM   2015  C   GLY A 138     -13.100  42.223  26.220  1.00  0.76           C  
ATOM   2016  O   GLY A 138     -14.219  42.399  25.723  1.00  0.76           O  
ATOM   2017  H   GLY A 138     -11.380  40.888  28.278  1.00  0.76           H  
ATOM   2018 1HA  GLY A 138     -13.638  41.539  28.191  1.00  0.76           H  
ATOM   2019 2HA  GLY A 138     -13.175  43.229  28.125  1.00  0.76           H  
ATOM   2020  N   LEU A 139     -11.990  42.048  25.492  1.00  0.74           N  
ATOM   2021  CA  LEU A 139     -12.003  42.008  24.033  1.00  0.74           C  
ATOM   2022  C   LEU A 139     -11.911  40.596  23.484  1.00  0.74           C  
ATOM   2023  O   LEU A 139     -11.444  39.683  24.161  1.00  0.74           O  
ATOM   2024  CB  LEU A 139     -10.851  42.835  23.466  1.00  0.74           C  
ATOM   2025  CG  LEU A 139     -10.859  44.282  23.880  1.00  0.74           C  
ATOM   2026  CD1 LEU A 139      -9.651  44.999  23.321  1.00  0.74           C  
ATOM   2027  CD2 LEU A 139     -12.141  44.891  23.388  1.00  0.74           C  
ATOM   2028  H   LEU A 139     -11.084  41.961  25.955  1.00  0.74           H  
ATOM   2029  HA  LEU A 139     -12.940  42.441  23.689  1.00  0.74           H  
ATOM   2030 1HB  LEU A 139      -9.908  42.392  23.778  1.00  0.74           H  
ATOM   2031 2HB  LEU A 139     -10.910  42.798  22.385  1.00  0.74           H  
ATOM   2032  HG  LEU A 139     -10.817  44.350  24.971  1.00  0.74           H  
ATOM   2033 1HD1 LEU A 139      -9.693  46.028  23.640  1.00  0.74           H  
ATOM   2034 2HD1 LEU A 139      -8.739  44.532  23.696  1.00  0.74           H  
ATOM   2035 3HD1 LEU A 139      -9.670  44.951  22.239  1.00  0.74           H  
ATOM   2036 1HD2 LEU A 139     -12.199  45.921  23.697  1.00  0.74           H  
ATOM   2037 2HD2 LEU A 139     -12.198  44.822  22.297  1.00  0.74           H  
ATOM   2038 3HD2 LEU A 139     -12.944  44.343  23.827  1.00  0.74           H  
ATOM   2039  N   TRP A 140     -12.340  40.425  22.241  1.00  0.73           N  
ATOM   2040  CA  TRP A 140     -12.215  39.133  21.572  1.00  0.73           C  
ATOM   2041  C   TRP A 140     -12.115  39.309  20.062  1.00  0.73           C  
ATOM   2042  O   TRP A 140     -12.335  40.407  19.532  1.00  0.73           O  
ATOM   2043  CB  TRP A 140     -13.413  38.240  21.948  1.00  0.73           C  
ATOM   2044  CG  TRP A 140     -14.743  38.751  21.477  1.00  0.73           C  
ATOM   2045  CD1 TRP A 140     -15.267  39.934  21.789  1.00  0.73           C  
ATOM   2046  CD2 TRP A 140     -15.750  38.073  20.687  1.00  0.73           C  
ATOM   2047  NE1 TRP A 140     -16.501  40.086  21.220  1.00  0.73           N  
ATOM   2048  CE2 TRP A 140     -16.823  38.955  20.563  1.00  0.73           C  
ATOM   2049  CE3 TRP A 140     -15.836  36.809  20.102  1.00  0.73           C  
ATOM   2050  CZ2 TRP A 140     -17.968  38.627  19.876  1.00  0.73           C  
ATOM   2051  CZ3 TRP A 140     -17.005  36.475  19.413  1.00  0.73           C  
ATOM   2052  CH2 TRP A 140     -18.039  37.365  19.301  1.00  0.73           C  
ATOM   2053  H   TRP A 140     -12.783  41.212  21.768  1.00  0.73           H  
ATOM   2054  HA  TRP A 140     -11.303  38.649  21.922  1.00  0.73           H  
ATOM   2055 1HB  TRP A 140     -13.263  37.242  21.533  1.00  0.73           H  
ATOM   2056 2HB  TRP A 140     -13.457  38.136  23.033  1.00  0.73           H  
ATOM   2057  HD1 TRP A 140     -14.778  40.670  22.404  1.00  0.73           H  
ATOM   2058  HE1 TRP A 140     -17.082  40.936  21.318  1.00  0.73           H  
ATOM   2059  HE3 TRP A 140     -15.012  36.100  20.188  1.00  0.73           H  
ATOM   2060  HZ2 TRP A 140     -18.794  39.318  19.792  1.00  0.73           H  
ATOM   2061  HZ3 TRP A 140     -17.071  35.486  18.961  1.00  0.73           H  
ATOM   2062  HH2 TRP A 140     -18.938  37.074  18.753  1.00  0.73           H  
ATOM   2063  N   PHE A 141     -11.833  38.209  19.362  1.00  0.75           N  
ATOM   2064  CA  PHE A 141     -11.715  38.179  17.909  1.00  0.75           C  
ATOM   2065  C   PHE A 141     -12.801  37.257  17.317  1.00  0.75           C  
ATOM   2066  O   PHE A 141     -12.652  36.034  17.313  1.00  0.75           O  
ATOM   2067  CB  PHE A 141     -10.329  37.672  17.521  1.00  0.75           C  
ATOM   2068  CG  PHE A 141     -10.006  37.846  16.063  1.00  0.75           C  
ATOM   2069  CD1 PHE A 141     -10.027  39.111  15.525  1.00  0.75           C  
ATOM   2070  CD2 PHE A 141      -9.645  36.780  15.238  1.00  0.75           C  
ATOM   2071  CE1 PHE A 141      -9.717  39.333  14.228  1.00  0.75           C  
ATOM   2072  CE2 PHE A 141      -9.321  37.011  13.913  1.00  0.75           C  
ATOM   2073  CZ  PHE A 141      -9.365  38.301  13.419  1.00  0.75           C  
ATOM   2074  H   PHE A 141     -11.632  37.353  19.861  1.00  0.75           H  
ATOM   2075  HA  PHE A 141     -11.797  39.192  17.523  1.00  0.75           H  
ATOM   2076 1HB  PHE A 141      -9.578  38.199  18.106  1.00  0.75           H  
ATOM   2077 2HB  PHE A 141     -10.247  36.613  17.764  1.00  0.75           H  
ATOM   2078  HD1 PHE A 141     -10.304  39.949  16.156  1.00  0.75           H  
ATOM   2079  HD2 PHE A 141      -9.613  35.768  15.646  1.00  0.75           H  
ATOM   2080  HE1 PHE A 141      -9.745  40.347  13.844  1.00  0.75           H  
ATOM   2081  HE2 PHE A 141      -9.036  36.185  13.262  1.00  0.75           H  
ATOM   2082  HZ  PHE A 141      -9.115  38.509  12.394  1.00  0.75           H  
ATOM   2083  N   PRO A 142     -13.967  37.814  16.933  1.00  0.81           N  
ATOM   2084  CA  PRO A 142     -15.148  37.136  16.428  1.00  0.81           C  
ATOM   2085  C   PRO A 142     -15.012  36.306  15.165  1.00  0.81           C  
ATOM   2086  O   PRO A 142     -15.833  35.419  14.941  1.00  0.81           O  
ATOM   2087  CB  PRO A 142     -16.071  38.295  16.121  1.00  0.81           C  
ATOM   2088  CG  PRO A 142     -15.614  39.403  16.962  1.00  0.81           C  
ATOM   2089  CD  PRO A 142     -14.150  39.259  17.021  1.00  0.81           C  
ATOM   2090  HA  PRO A 142     -15.548  36.506  17.219  1.00  0.81           H  
ATOM   2091 1HB  PRO A 142     -16.012  38.521  15.051  1.00  0.81           H  
ATOM   2092 2HB  PRO A 142     -17.104  37.999  16.333  1.00  0.81           H  
ATOM   2093 1HG  PRO A 142     -15.925  40.344  16.529  1.00  0.81           H  
ATOM   2094 2HG  PRO A 142     -16.070  39.363  17.934  1.00  0.81           H  
ATOM   2095 1HD  PRO A 142     -13.657  39.768  16.181  1.00  0.81           H  
ATOM   2096 2HD  PRO A 142     -13.881  39.649  17.974  1.00  0.81           H  
ATOM   2097  N   VAL A 143     -14.001  36.570  14.334  1.00  0.88           N  
ATOM   2098  CA  VAL A 143     -13.869  35.816  13.083  1.00  0.88           C  
ATOM   2099  C   VAL A 143     -13.693  34.349  13.445  1.00  0.88           C  
ATOM   2100  O   VAL A 143     -12.911  34.044  14.345  1.00  0.88           O  
ATOM   2101  CB  VAL A 143     -12.675  36.351  12.266  1.00  0.88           C  
ATOM   2102  CG1 VAL A 143     -12.446  35.507  11.069  1.00  0.88           C  
ATOM   2103  CG2 VAL A 143     -12.928  37.792  11.873  1.00  0.88           C  
ATOM   2104  H   VAL A 143     -13.328  37.291  14.551  1.00  0.88           H  
ATOM   2105  HA  VAL A 143     -14.783  35.929  12.493  1.00  0.88           H  
ATOM   2106  HB  VAL A 143     -11.785  36.298  12.870  1.00  0.88           H  
ATOM   2107 1HG1 VAL A 143     -11.627  35.860  10.519  1.00  0.88           H  
ATOM   2108 2HG1 VAL A 143     -12.239  34.531  11.397  1.00  0.88           H  
ATOM   2109 3HG1 VAL A 143     -13.327  35.518  10.439  1.00  0.88           H  
ATOM   2110 1HG2 VAL A 143     -12.076  38.178  11.310  1.00  0.88           H  
ATOM   2111 2HG2 VAL A 143     -13.828  37.848  11.253  1.00  0.88           H  
ATOM   2112 3HG2 VAL A 143     -13.067  38.386  12.776  1.00  0.88           H  
ATOM   2113  N   ASP A 144     -14.454  33.444  12.818  1.00  0.97           N  
ATOM   2114  CA  ASP A 144     -14.364  32.033  13.245  1.00  0.97           C  
ATOM   2115  C   ASP A 144     -14.322  30.849  12.245  1.00  0.97           C  
ATOM   2116  O   ASP A 144     -15.185  29.980  12.324  1.00  0.97           O  
ATOM   2117  CB  ASP A 144     -15.528  31.723  14.181  1.00  0.97           C  
ATOM   2118  CG  ASP A 144     -16.822  31.953  13.502  1.00  0.97           C  
ATOM   2119  OD1 ASP A 144     -16.944  32.898  12.769  1.00  0.97           O  
ATOM   2120  OD2 ASP A 144     -17.649  31.114  13.521  1.00  0.97           O  
ATOM   2121  H   ASP A 144     -15.055  33.755  12.048  1.00  0.97           H  
ATOM   2122  HA  ASP A 144     -13.454  31.950  13.814  1.00  0.97           H  
ATOM   2123 1HB  ASP A 144     -15.471  30.690  14.524  1.00  0.97           H  
ATOM   2124 2HB  ASP A 144     -15.477  32.373  15.053  1.00  0.97           H  
ATOM   2125  N   PRO A 145     -13.387  30.787  11.294  1.00  1.04           N  
ATOM   2126  CA  PRO A 145     -13.102  29.663  10.402  1.00  1.04           C  
ATOM   2127  C   PRO A 145     -12.761  28.351  11.116  1.00  1.04           C  
ATOM   2128  O   PRO A 145     -12.905  27.267  10.550  1.00  1.04           O  
ATOM   2129  CB  PRO A 145     -11.911  30.187   9.630  1.00  1.04           C  
ATOM   2130  CG  PRO A 145     -12.099  31.653   9.669  1.00  1.04           C  
ATOM   2131  CD  PRO A 145     -12.676  31.956  10.976  1.00  1.04           C  
ATOM   2132  HA  PRO A 145     -13.960  29.517   9.723  1.00  1.04           H  
ATOM   2133 1HB  PRO A 145     -10.974  29.856  10.107  1.00  1.04           H  
ATOM   2134 2HB  PRO A 145     -11.920  29.778   8.609  1.00  1.04           H  
ATOM   2135 1HG  PRO A 145     -11.191  32.191   9.448  1.00  1.04           H  
ATOM   2136 2HG  PRO A 145     -12.817  31.932   8.892  1.00  1.04           H  
ATOM   2137 1HD  PRO A 145     -11.969  32.209  11.759  1.00  1.04           H  
ATOM   2138 2HD  PRO A 145     -13.367  32.744  10.743  1.00  1.04           H  
ATOM   2139  N   GLY A 146     -12.300  28.456  12.359  1.00  1.07           N  
ATOM   2140  CA  GLY A 146     -11.936  27.302  13.168  1.00  1.07           C  
ATOM   2141  C   GLY A 146     -10.965  27.703  14.270  1.00  1.07           C  
ATOM   2142  O   GLY A 146     -10.121  28.577  14.086  1.00  1.07           O  
ATOM   2143  H   GLY A 146     -12.198  29.369  12.765  1.00  1.07           H  
ATOM   2144 1HA  GLY A 146     -12.834  26.867  13.605  1.00  1.07           H  
ATOM   2145 2HA  GLY A 146     -11.482  26.542  12.534  1.00  1.07           H  
ATOM   2146  N   ALA A 147     -11.037  27.001  15.398  1.00  1.05           N  
ATOM   2147  CA  ALA A 147     -10.224  27.292  16.586  1.00  1.05           C  
ATOM   2148  C   ALA A 147      -8.720  27.226  16.337  1.00  1.05           C  
ATOM   2149  O   ALA A 147      -7.940  28.013  16.885  1.00  1.05           O  
ATOM   2150  CB  ALA A 147     -10.585  26.291  17.672  1.00  1.05           C  
ATOM   2151  H   ALA A 147     -11.726  26.264  15.459  1.00  1.05           H  
ATOM   2152  HA  ALA A 147     -10.465  28.299  16.922  1.00  1.05           H  
ATOM   2153 1HB  ALA A 147     -10.028  26.502  18.567  1.00  1.05           H  
ATOM   2154 2HB  ALA A 147     -11.650  26.353  17.888  1.00  1.05           H  
ATOM   2155 3HB  ALA A 147     -10.339  25.285  17.331  1.00  1.05           H  
ATOM   2156  N   ASP A 148      -8.310  26.291  15.498  1.00  0.99           N  
ATOM   2157  CA  ASP A 148      -6.898  26.092  15.254  1.00  0.99           C  
ATOM   2158  C   ASP A 148      -6.403  26.844  14.028  1.00  0.99           C  
ATOM   2159  O   ASP A 148      -5.250  26.688  13.631  1.00  0.99           O  
ATOM   2160  CB  ASP A 148      -6.616  24.599  15.092  1.00  0.99           C  
ATOM   2161  CG  ASP A 148      -6.899  23.797  16.375  1.00  0.99           C  
ATOM   2162  OD1 ASP A 148      -6.592  24.270  17.447  1.00  0.99           O  
ATOM   2163  OD2 ASP A 148      -7.435  22.722  16.261  1.00  0.99           O  
ATOM   2164  H   ASP A 148      -8.987  25.695  15.045  1.00  0.99           H  
ATOM   2165  HA  ASP A 148      -6.346  26.456  16.120  1.00  0.99           H  
ATOM   2166 1HB  ASP A 148      -7.232  24.202  14.286  1.00  0.99           H  
ATOM   2167 2HB  ASP A 148      -5.573  24.455  14.809  1.00  0.99           H  
ATOM   2168  N   ALA A 149      -7.266  27.617  13.378  1.00  0.91           N  
ATOM   2169  CA  ALA A 149      -6.801  28.331  12.204  1.00  0.91           C  
ATOM   2170  C   ALA A 149      -5.774  29.372  12.631  1.00  0.91           C  
ATOM   2171  O   ALA A 149      -5.973  30.065  13.634  1.00  0.91           O  
ATOM   2172  CB  ALA A 149      -7.973  28.968  11.485  1.00  0.91           C  
ATOM   2173  H   ALA A 149      -8.218  27.764  13.711  1.00  0.91           H  
ATOM   2174  HA  ALA A 149      -6.316  27.624  11.532  1.00  0.91           H  
ATOM   2175 1HB  ALA A 149      -7.609  29.477  10.604  1.00  0.91           H  
ATOM   2176 2HB  ALA A 149      -8.685  28.197  11.191  1.00  0.91           H  
ATOM   2177 3HB  ALA A 149      -8.466  29.676  12.150  1.00  0.91           H  
ATOM   2178  N   SER A 150      -4.687  29.527  11.868  1.00  0.83           N  
ATOM   2179  CA  SER A 150      -3.724  30.567  12.230  1.00  0.83           C  
ATOM   2180  C   SER A 150      -4.251  31.918  11.796  1.00  0.83           C  
ATOM   2181  O   SER A 150      -4.974  32.001  10.802  1.00  0.83           O  
ATOM   2182  CB  SER A 150      -2.350  30.293  11.648  1.00  0.83           C  
ATOM   2183  OG  SER A 150      -2.321  30.364  10.241  1.00  0.83           O  
ATOM   2184  H   SER A 150      -4.541  28.934  11.064  1.00  0.83           H  
ATOM   2185  HA  SER A 150      -3.596  30.575  13.293  1.00  0.83           H  
ATOM   2186 1HB  SER A 150      -1.650  31.004  12.065  1.00  0.83           H  
ATOM   2187 2HB  SER A 150      -2.023  29.310  11.966  1.00  0.83           H  
ATOM   2188  HG  SER A 150      -1.401  30.188  10.004  1.00  0.83           H  
ATOM   2189  N   LEU A 151      -3.807  32.993  12.441  1.00  0.78           N  
ATOM   2190  CA  LEU A 151      -4.266  34.309  12.014  1.00  0.78           C  
ATOM   2191  C   LEU A 151      -3.775  34.599  10.596  1.00  0.78           C  
ATOM   2192  O   LEU A 151      -4.520  35.155   9.783  1.00  0.78           O  
ATOM   2193  CB  LEU A 151      -3.832  35.351  13.046  1.00  0.78           C  
ATOM   2194  CG  LEU A 151      -4.567  35.143  14.440  1.00  0.78           C  
ATOM   2195  CD1 LEU A 151      -4.025  35.996  15.445  1.00  0.78           C  
ATOM   2196  CD2 LEU A 151      -6.003  35.399  14.317  1.00  0.78           C  
ATOM   2197  H   LEU A 151      -3.218  32.889  13.268  1.00  0.78           H  
ATOM   2198  HA  LEU A 151      -5.350  34.304  11.995  1.00  0.78           H  
ATOM   2199 1HB  LEU A 151      -2.753  35.265  13.212  1.00  0.78           H  
ATOM   2200 2HB  LEU A 151      -4.057  36.349  12.675  1.00  0.78           H  
ATOM   2201  HG  LEU A 151      -4.419  34.130  14.750  1.00  0.78           H  
ATOM   2202 1HD1 LEU A 151      -4.510  35.782  16.366  1.00  0.78           H  
ATOM   2203 2HD1 LEU A 151      -2.998  35.816  15.537  1.00  0.78           H  
ATOM   2204 3HD1 LEU A 151      -4.187  36.997  15.181  1.00  0.78           H  
ATOM   2205 1HD2 LEU A 151      -6.496  35.222  15.274  1.00  0.78           H  
ATOM   2206 2HD2 LEU A 151      -6.183  36.408  14.003  1.00  0.78           H  
ATOM   2207 3HD2 LEU A 151      -6.359  34.750  13.608  1.00  0.78           H  
ATOM   2208  N   CYS A 152      -2.545  34.173  10.273  1.00  0.75           N  
ATOM   2209  CA  CYS A 152      -2.045  34.311   8.912  1.00  0.75           C  
ATOM   2210  C   CYS A 152      -2.884  33.558   7.921  1.00  0.75           C  
ATOM   2211  O   CYS A 152      -3.251  34.107   6.888  1.00  0.75           O  
ATOM   2212  CB  CYS A 152      -0.643  33.793   8.776  1.00  0.75           C  
ATOM   2213  SG  CYS A 152      -0.002  33.808   7.093  1.00  0.75           S  
ATOM   2214  H   CYS A 152      -1.937  33.735  10.969  1.00  0.75           H  
ATOM   2215  HA  CYS A 152      -2.057  35.369   8.648  1.00  0.75           H  
ATOM   2216 1HB  CYS A 152      -0.052  34.425   9.330  1.00  0.75           H  
ATOM   2217 2HB  CYS A 152      -0.552  32.788   9.192  1.00  0.75           H  
ATOM   2218  HG  CYS A 152       1.277  33.648   7.435  1.00  0.75           H  
ATOM   2219  N   GLY A 153      -3.157  32.281   8.199  1.00  0.74           N  
ATOM   2220  CA  GLY A 153      -3.921  31.467   7.272  1.00  0.74           C  
ATOM   2221  C   GLY A 153      -5.296  32.057   7.042  1.00  0.74           C  
ATOM   2222  O   GLY A 153      -5.817  32.041   5.925  1.00  0.74           O  
ATOM   2223  H   GLY A 153      -2.849  31.852   9.065  1.00  0.74           H  
ATOM   2224 1HA  GLY A 153      -3.385  31.389   6.327  1.00  0.74           H  
ATOM   2225 2HA  GLY A 153      -4.017  30.460   7.676  1.00  0.74           H  
ATOM   2226  N   MET A 154      -5.909  32.606   8.084  1.00  0.76           N  
ATOM   2227  CA  MET A 154      -7.218  33.181   7.883  1.00  0.76           C  
ATOM   2228  C   MET A 154      -7.112  34.424   7.009  1.00  0.76           C  
ATOM   2229  O   MET A 154      -7.897  34.594   6.065  1.00  0.76           O  
ATOM   2230  CB  MET A 154      -7.863  33.484   9.232  1.00  0.76           C  
ATOM   2231  CG  MET A 154      -8.256  32.249   9.990  1.00  0.76           C  
ATOM   2232  SD  MET A 154      -9.235  32.599  11.434  1.00  0.76           S  
ATOM   2233  CE  MET A 154      -8.064  33.295  12.428  1.00  0.76           C  
ATOM   2234  H   MET A 154      -5.481  32.592   9.012  1.00  0.76           H  
ATOM   2235  HA  MET A 154      -7.838  32.456   7.360  1.00  0.76           H  
ATOM   2236 1HB  MET A 154      -7.163  34.046   9.850  1.00  0.76           H  
ATOM   2237 2HB  MET A 154      -8.751  34.079   9.096  1.00  0.76           H  
ATOM   2238 1HG  MET A 154      -8.811  31.577   9.342  1.00  0.76           H  
ATOM   2239 2HG  MET A 154      -7.353  31.747  10.307  1.00  0.76           H  
ATOM   2240 1HE  MET A 154      -8.516  33.588  13.372  1.00  0.76           H  
ATOM   2241 2HE  MET A 154      -7.254  32.576  12.605  1.00  0.76           H  
ATOM   2242 3HE  MET A 154      -7.676  34.174  11.915  1.00  0.76           H  
ATOM   2243  N   ALA A 155      -6.110  35.276   7.269  1.00  0.78           N  
ATOM   2244  CA  ALA A 155      -5.951  36.486   6.479  1.00  0.78           C  
ATOM   2245  C   ALA A 155      -5.634  36.141   5.026  1.00  0.78           C  
ATOM   2246  O   ALA A 155      -6.282  36.639   4.106  1.00  0.78           O  
ATOM   2247  CB  ALA A 155      -4.837  37.345   7.075  1.00  0.78           C  
ATOM   2248  H   ALA A 155      -5.471  35.101   8.048  1.00  0.78           H  
ATOM   2249  HA  ALA A 155      -6.887  37.039   6.501  1.00  0.78           H  
ATOM   2250 1HB  ALA A 155      -4.719  38.259   6.494  1.00  0.78           H  
ATOM   2251 2HB  ALA A 155      -5.079  37.598   8.105  1.00  0.78           H  
ATOM   2252 3HB  ALA A 155      -3.913  36.776   7.057  1.00  0.78           H  
ATOM   2253  N   ALA A 156      -4.700  35.213   4.831  1.00  0.80           N  
ATOM   2254  CA  ALA A 156      -4.258  34.772   3.513  1.00  0.80           C  
ATOM   2255  C   ALA A 156      -5.383  34.131   2.722  1.00  0.80           C  
ATOM   2256  O   ALA A 156      -5.491  34.323   1.521  1.00  0.80           O  
ATOM   2257  CB  ALA A 156      -3.105  33.797   3.654  1.00  0.80           C  
ATOM   2258  H   ALA A 156      -4.241  34.811   5.638  1.00  0.80           H  
ATOM   2259  HA  ALA A 156      -3.913  35.647   2.960  1.00  0.80           H  
ATOM   2260 1HB  ALA A 156      -2.758  33.498   2.669  1.00  0.80           H  
ATOM   2261 2HB  ALA A 156      -2.291  34.275   4.201  1.00  0.80           H  
ATOM   2262 3HB  ALA A 156      -3.445  32.922   4.205  1.00  0.80           H  
ATOM   2263  N   THR A 157      -6.257  33.387   3.380  1.00  0.82           N  
ATOM   2264  CA  THR A 157      -7.337  32.775   2.635  1.00  0.82           C  
ATOM   2265  C   THR A 157      -8.563  33.689   2.566  1.00  0.82           C  
ATOM   2266  O   THR A 157      -9.440  33.478   1.731  1.00  0.82           O  
ATOM   2267  CB  THR A 157      -7.672  31.387   3.212  1.00  0.82           C  
ATOM   2268  OG1 THR A 157      -8.065  31.521   4.573  1.00  0.82           O  
ATOM   2269  CG2 THR A 157      -6.454  30.460   3.135  1.00  0.82           C  
ATOM   2270  H   THR A 157      -6.156  33.198   4.378  1.00  0.82           H  
ATOM   2271  HA  THR A 157      -7.001  32.621   1.613  1.00  0.82           H  
ATOM   2272  HB  THR A 157      -8.497  30.950   2.649  1.00  0.82           H  
ATOM   2273  HG1 THR A 157      -7.291  31.847   5.087  1.00  0.82           H  
ATOM   2274 1HG2 THR A 157      -6.715  29.489   3.554  1.00  0.82           H  
ATOM   2275 2HG2 THR A 157      -6.154  30.332   2.106  1.00  0.82           H  
ATOM   2276 3HG2 THR A 157      -5.631  30.890   3.699  1.00  0.82           H  
ATOM   2277  N   GLY A 158      -8.602  34.748   3.396  1.00  0.84           N  
ATOM   2278  CA  GLY A 158      -9.720  35.692   3.387  1.00  0.84           C  
ATOM   2279  C   GLY A 158     -10.938  35.073   4.038  1.00  0.84           C  
ATOM   2280  O   GLY A 158     -12.079  35.375   3.681  1.00  0.84           O  
ATOM   2281  H   GLY A 158      -7.873  34.871   4.095  1.00  0.84           H  
ATOM   2282 1HA  GLY A 158      -9.431  36.588   3.933  1.00  0.84           H  
ATOM   2283 2HA  GLY A 158      -9.953  35.988   2.367  1.00  0.84           H  
ATOM   2284  N   ALA A 159     -10.667  34.173   4.971  1.00  0.84           N  
ATOM   2285  CA  ALA A 159     -11.667  33.398   5.674  1.00  0.84           C  
ATOM   2286  C   ALA A 159     -12.607  34.301   6.479  1.00  0.84           C  
ATOM   2287  O   ALA A 159     -12.283  35.465   6.762  1.00  0.84           O  
ATOM   2288  CB  ALA A 159     -10.976  32.372   6.528  1.00  0.84           C  
ATOM   2289  H   ALA A 159      -9.687  34.038   5.215  1.00  0.84           H  
ATOM   2290  HA  ALA A 159     -12.266  32.873   4.928  1.00  0.84           H  
ATOM   2291 1HB  ALA A 159     -11.719  31.758   6.987  1.00  0.84           H  
ATOM   2292 2HB  ALA A 159     -10.342  31.751   5.897  1.00  0.84           H  
ATOM   2293 3HB  ALA A 159     -10.368  32.870   7.277  1.00  0.84           H  
ATOM   2294  N   SER A 160     -13.819  33.799   6.733  1.00  0.84           N  
ATOM   2295  CA  SER A 160     -14.861  34.567   7.403  1.00  0.84           C  
ATOM   2296  C   SER A 160     -15.385  33.968   8.716  1.00  0.84           C  
ATOM   2297  O   SER A 160     -15.586  34.679   9.709  1.00  0.84           O  
ATOM   2298  CB  SER A 160     -16.021  34.673   6.435  1.00  0.84           C  
ATOM   2299  OG  SER A 160     -15.675  35.411   5.287  1.00  0.84           O  
ATOM   2300  H   SER A 160     -14.019  32.824   6.504  1.00  0.84           H  
ATOM   2301  HA  SER A 160     -14.466  35.559   7.616  1.00  0.84           H  
ATOM   2302 1HB  SER A 160     -16.333  33.671   6.146  1.00  0.84           H  
ATOM   2303 2HB  SER A 160     -16.863  35.131   6.923  1.00  0.84           H  
ATOM   2304  HG  SER A 160     -14.877  35.007   4.927  1.00  0.84           H  
ATOM   2305  N   GLY A 161     -15.618  32.669   8.725  1.00  0.83           N  
ATOM   2306  CA  GLY A 161     -16.275  32.041   9.849  1.00  0.83           C  
ATOM   2307  C   GLY A 161     -17.770  32.249   9.746  1.00  0.83           C  
ATOM   2308  O   GLY A 161     -18.262  32.704   8.710  1.00  0.83           O  
ATOM   2309  H   GLY A 161     -15.376  32.095   7.928  1.00  0.83           H  
ATOM   2310 1HA  GLY A 161     -16.047  30.976   9.870  1.00  0.83           H  
ATOM   2311 2HA  GLY A 161     -15.915  32.482  10.758  1.00  0.83           H  
ATOM   2312  N   THR A 162     -18.506  31.930  10.804  1.00  0.83           N  
ATOM   2313  CA  THR A 162     -19.945  32.014  10.757  1.00  0.83           C  
ATOM   2314  C   THR A 162     -20.443  33.337  11.373  1.00  0.83           C  
ATOM   2315  O   THR A 162     -21.566  33.771  11.118  1.00  0.83           O  
ATOM   2316  CB  THR A 162     -20.522  30.778  11.470  1.00  0.83           C  
ATOM   2317  OG1 THR A 162     -20.154  30.795  12.832  1.00  0.83           O  
ATOM   2318  CG2 THR A 162     -19.932  29.515  10.841  1.00  0.83           C  
ATOM   2319  H   THR A 162     -18.073  31.593  11.677  1.00  0.83           H  
ATOM   2320  HA  THR A 162     -20.263  31.980   9.716  1.00  0.83           H  
ATOM   2321  HB  THR A 162     -21.598  30.775  11.389  1.00  0.83           H  
ATOM   2322  HG1 THR A 162     -19.196  30.989  12.923  1.00  0.83           H  
ATOM   2323 1HG2 THR A 162     -20.331  28.634  11.343  1.00  0.83           H  
ATOM   2324 2HG2 THR A 162     -20.190  29.479   9.783  1.00  0.83           H  
ATOM   2325 3HG2 THR A 162     -18.848  29.537  10.949  1.00  0.83           H  
ATOM   2326  N   ASN A 163     -19.574  34.019  12.126  1.00  0.83           N  
ATOM   2327  CA  ASN A 163     -19.935  35.276  12.808  1.00  0.83           C  
ATOM   2328  C   ASN A 163     -19.728  36.530  11.967  1.00  0.83           C  
ATOM   2329  O   ASN A 163     -20.011  37.646  12.427  1.00  0.83           O  
ATOM   2330  CB  ASN A 163     -19.120  35.465  14.069  1.00  0.83           C  
ATOM   2331  CG  ASN A 163     -19.507  34.642  15.221  1.00  0.83           C  
ATOM   2332  OD1 ASN A 163     -20.680  34.296  15.404  1.00  0.83           O  
ATOM   2333  ND2 ASN A 163     -18.526  34.325  16.029  1.00  0.83           N  
ATOM   2334  H   ASN A 163     -18.638  33.618  12.281  1.00  0.83           H  
ATOM   2335  HA  ASN A 163     -20.991  35.231  13.068  1.00  0.83           H  
ATOM   2336 1HB  ASN A 163     -18.081  35.229  13.828  1.00  0.83           H  
ATOM   2337 2HB  ASN A 163     -19.143  36.494  14.355  1.00  0.83           H  
ATOM   2338 1HD2 ASN A 163     -18.699  33.765  16.838  1.00  0.83           H  
ATOM   2339 2HD2 ASN A 163     -17.578  34.644  15.804  1.00  0.83           H  
ATOM   2340  N   ALA A 164     -19.271  36.351  10.738  1.00  0.83           N  
ATOM   2341  CA  ALA A 164     -18.971  37.459   9.844  1.00  0.83           C  
ATOM   2342  C   ALA A 164     -20.164  38.362   9.569  1.00  0.83           C  
ATOM   2343  O   ALA A 164     -20.027  39.586   9.494  1.00  0.83           O  
ATOM   2344  CB  ALA A 164     -18.454  36.918   8.550  1.00  0.83           C  
ATOM   2345  H   ALA A 164     -19.091  35.407  10.422  1.00  0.83           H  
ATOM   2346  HA  ALA A 164     -18.201  38.059  10.318  1.00  0.83           H  
ATOM   2347 1HB  ALA A 164     -18.192  37.747   7.909  1.00  0.83           H  
ATOM   2348 2HB  ALA A 164     -17.574  36.314   8.757  1.00  0.83           H  
ATOM   2349 3HB  ALA A 164     -19.217  36.307   8.067  1.00  0.83           H  
ATOM   2350  N   VAL A 165     -21.356  37.788   9.517  1.00  0.82           N  
ATOM   2351  CA  VAL A 165     -22.564  38.565   9.263  1.00  0.82           C  
ATOM   2352  C   VAL A 165     -22.772  39.686  10.295  1.00  0.82           C  
ATOM   2353  O   VAL A 165     -23.465  40.664  10.013  1.00  0.82           O  
ATOM   2354  CB  VAL A 165     -23.790  37.637   9.194  1.00  0.82           C  
ATOM   2355  CG1 VAL A 165     -24.098  37.072  10.554  1.00  0.82           C  
ATOM   2356  CG2 VAL A 165     -24.986  38.400   8.661  1.00  0.82           C  
ATOM   2357  H   VAL A 165     -21.427  36.784   9.617  1.00  0.82           H  
ATOM   2358  HA  VAL A 165     -22.458  39.024   8.277  1.00  0.82           H  
ATOM   2359  HB  VAL A 165     -23.557  36.810   8.525  1.00  0.82           H  
ATOM   2360 1HG1 VAL A 165     -24.949  36.399  10.495  1.00  0.82           H  
ATOM   2361 2HG1 VAL A 165     -23.221  36.522  10.891  1.00  0.82           H  
ATOM   2362 3HG1 VAL A 165     -24.330  37.866  11.260  1.00  0.82           H  
ATOM   2363 1HG2 VAL A 165     -25.842  37.734   8.598  1.00  0.82           H  
ATOM   2364 2HG2 VAL A 165     -25.215  39.228   9.333  1.00  0.82           H  
ATOM   2365 3HG2 VAL A 165     -24.750  38.788   7.665  1.00  0.82           H  
ATOM   2366  N   ARG A 166     -22.209  39.530  11.500  1.00  0.81           N  
ATOM   2367  CA  ARG A 166     -22.329  40.540  12.540  1.00  0.81           C  
ATOM   2368  C   ARG A 166     -21.020  41.287  12.798  1.00  0.81           C  
ATOM   2369  O   ARG A 166     -21.036  42.491  13.065  1.00  0.81           O  
ATOM   2370  CB  ARG A 166     -22.821  39.912  13.824  1.00  0.81           C  
ATOM   2371  CG  ARG A 166     -23.020  40.875  15.020  1.00  0.81           C  
ATOM   2372  CD  ARG A 166     -23.638  40.160  16.198  1.00  0.81           C  
ATOM   2373  NE  ARG A 166     -23.669  40.959  17.424  1.00  0.81           N  
ATOM   2374  CZ  ARG A 166     -24.646  41.824  17.760  1.00  0.81           C  
ATOM   2375  NH1 ARG A 166     -25.668  42.007  16.953  1.00  0.81           N  
ATOM   2376  NH2 ARG A 166     -24.586  42.490  18.901  1.00  0.81           N  
ATOM   2377  H   ARG A 166     -21.638  38.709  11.688  1.00  0.81           H  
ATOM   2378  HA  ARG A 166     -23.073  41.267  12.221  1.00  0.81           H  
ATOM   2379 1HB  ARG A 166     -23.786  39.467  13.613  1.00  0.81           H  
ATOM   2380 2HB  ARG A 166     -22.146  39.107  14.126  1.00  0.81           H  
ATOM   2381 1HG  ARG A 166     -22.056  41.284  15.320  1.00  0.81           H  
ATOM   2382 2HG  ARG A 166     -23.682  41.687  14.726  1.00  0.81           H  
ATOM   2383 1HD  ARG A 166     -24.665  39.895  15.950  1.00  0.81           H  
ATOM   2384 2HD  ARG A 166     -23.085  39.259  16.400  1.00  0.81           H  
ATOM   2385  HE  ARG A 166     -22.889  40.839  18.071  1.00  0.81           H  
ATOM   2386 1HH1 ARG A 166     -25.717  41.502  16.081  1.00  0.81           H  
ATOM   2387 2HH1 ARG A 166     -26.399  42.655  17.207  1.00  0.81           H  
ATOM   2388 1HH2 ARG A 166     -23.809  42.355  19.530  1.00  0.81           H  
ATOM   2389 2HH2 ARG A 166     -25.324  43.129  19.150  1.00  0.81           H  
ATOM   2390  N   TYR A 167     -19.892  40.574  12.756  1.00  0.80           N  
ATOM   2391  CA  TYR A 167     -18.614  41.189  13.108  1.00  0.80           C  
ATOM   2392  C   TYR A 167     -17.581  41.342  11.992  1.00  0.80           C  
ATOM   2393  O   TYR A 167     -16.468  41.797  12.263  1.00  0.80           O  
ATOM   2394  CB  TYR A 167     -17.981  40.400  14.224  1.00  0.80           C  
ATOM   2395  CG  TYR A 167     -18.803  40.382  15.481  1.00  0.80           C  
ATOM   2396  CD1 TYR A 167     -19.583  39.281  15.783  1.00  0.80           C  
ATOM   2397  CD2 TYR A 167     -18.778  41.463  16.326  1.00  0.80           C  
ATOM   2398  CE1 TYR A 167     -20.337  39.267  16.924  1.00  0.80           C  
ATOM   2399  CE2 TYR A 167     -19.531  41.460  17.466  1.00  0.80           C  
ATOM   2400  CZ  TYR A 167     -20.314  40.373  17.766  1.00  0.80           C  
ATOM   2401  OH  TYR A 167     -21.086  40.388  18.894  1.00  0.80           O  
ATOM   2402  H   TYR A 167     -19.923  39.585  12.513  1.00  0.80           H  
ATOM   2403  HA  TYR A 167     -18.821  42.191  13.479  1.00  0.80           H  
ATOM   2404 1HB  TYR A 167     -17.843  39.371  13.889  1.00  0.80           H  
ATOM   2405 2HB  TYR A 167     -17.003  40.819  14.452  1.00  0.80           H  
ATOM   2406  HD1 TYR A 167     -19.602  38.438  15.112  1.00  0.80           H  
ATOM   2407  HD2 TYR A 167     -18.165  42.323  16.081  1.00  0.80           H  
ATOM   2408  HE1 TYR A 167     -20.956  38.400  17.159  1.00  0.80           H  
ATOM   2409  HE2 TYR A 167     -19.513  42.325  18.130  1.00  0.80           H  
ATOM   2410  HH  TYR A 167     -20.742  41.057  19.499  1.00  0.80           H  
ATOM   2411  N   GLY A 168     -17.924  40.998  10.756  1.00  0.78           N  
ATOM   2412  CA  GLY A 168     -16.999  41.146   9.641  1.00  0.78           C  
ATOM   2413  C   GLY A 168     -16.120  39.929   9.360  1.00  0.78           C  
ATOM   2414  O   GLY A 168     -15.985  39.008  10.168  1.00  0.78           O  
ATOM   2415  H   GLY A 168     -18.842  40.616  10.547  1.00  0.78           H  
ATOM   2416 1HA  GLY A 168     -17.570  41.379   8.741  1.00  0.78           H  
ATOM   2417 2HA  GLY A 168     -16.362  42.008   9.823  1.00  0.78           H  
ATOM   2418  N   THR A 169     -15.519  39.967   8.186  1.00  0.76           N  
ATOM   2419  CA  THR A 169     -14.618  38.957   7.640  1.00  0.76           C  
ATOM   2420  C   THR A 169     -13.181  39.367   7.930  1.00  0.76           C  
ATOM   2421  O   THR A 169     -12.955  40.487   8.396  1.00  0.76           O  
ATOM   2422  CB  THR A 169     -14.827  38.867   6.116  1.00  0.76           C  
ATOM   2423  OG1 THR A 169     -14.455  40.121   5.516  1.00  0.76           O  
ATOM   2424  CG2 THR A 169     -16.276  38.592   5.806  1.00  0.76           C  
ATOM   2425  H   THR A 169     -15.712  40.791   7.601  1.00  0.76           H  
ATOM   2426  HA  THR A 169     -14.820  37.994   8.111  1.00  0.76           H  
ATOM   2427  HB  THR A 169     -14.206  38.067   5.707  1.00  0.76           H  
ATOM   2428  HG1 THR A 169     -15.048  40.852   5.863  1.00  0.76           H  
ATOM   2429 1HG2 THR A 169     -16.414  38.535   4.727  1.00  0.76           H  
ATOM   2430 2HG2 THR A 169     -16.562  37.653   6.255  1.00  0.76           H  
ATOM   2431 3HG2 THR A 169     -16.892  39.397   6.209  1.00  0.76           H  
ATOM   2432  N   MET A 170     -12.186  38.540   7.603  1.00  0.75           N  
ATOM   2433  CA  MET A 170     -10.813  39.012   7.819  1.00  0.75           C  
ATOM   2434  C   MET A 170     -10.546  40.304   7.015  1.00  0.75           C  
ATOM   2435  O   MET A 170      -9.767  41.154   7.421  1.00  0.75           O  
ATOM   2436  CB  MET A 170      -9.811  37.931   7.425  1.00  0.75           C  
ATOM   2437  CG  MET A 170      -9.749  36.723   8.347  1.00  0.75           C  
ATOM   2438  SD  MET A 170      -9.199  37.033  10.067  1.00  0.75           S  
ATOM   2439  CE  MET A 170      -7.435  37.297  10.044  1.00  0.75           C  
ATOM   2440  H   MET A 170     -12.359  37.595   7.242  1.00  0.75           H  
ATOM   2441  HA  MET A 170     -10.687  39.239   8.878  1.00  0.75           H  
ATOM   2442 1HB  MET A 170     -10.058  37.556   6.429  1.00  0.75           H  
ATOM   2443 2HB  MET A 170      -8.815  38.365   7.369  1.00  0.75           H  
ATOM   2444 1HG  MET A 170     -10.725  36.278   8.394  1.00  0.75           H  
ATOM   2445 2HG  MET A 170      -9.099  36.014   7.901  1.00  0.75           H  
ATOM   2446 1HE  MET A 170      -7.080  37.491  11.057  1.00  0.75           H  
ATOM   2447 2HE  MET A 170      -6.937  36.415   9.660  1.00  0.75           H  
ATOM   2448 3HE  MET A 170      -7.202  38.137   9.415  1.00  0.75           H  
ATOM   2449  N   ARG A 171     -11.249  40.516   5.908  1.00  0.75           N  
ATOM   2450  CA  ARG A 171     -11.052  41.743   5.135  1.00  0.75           C  
ATOM   2451  C   ARG A 171     -11.493  42.997   5.882  1.00  0.75           C  
ATOM   2452  O   ARG A 171     -11.081  44.106   5.533  1.00  0.75           O  
ATOM   2453  CB  ARG A 171     -11.820  41.705   3.839  1.00  0.75           C  
ATOM   2454  CG  ARG A 171     -11.304  40.751   2.843  1.00  0.75           C  
ATOM   2455  CD  ARG A 171     -12.033  40.815   1.574  1.00  0.75           C  
ATOM   2456  NE  ARG A 171     -11.485  39.873   0.673  1.00  0.75           N  
ATOM   2457  CZ  ARG A 171     -10.325  40.101   0.063  1.00  0.75           C  
ATOM   2458  NH1 ARG A 171      -9.704  41.227   0.327  1.00  0.75           N  
ATOM   2459  NH2 ARG A 171      -9.801  39.223  -0.755  1.00  0.75           N  
ATOM   2460  H   ARG A 171     -11.919  39.824   5.595  1.00  0.75           H  
ATOM   2461  HA  ARG A 171      -9.991  41.842   4.913  1.00  0.75           H  
ATOM   2462 1HB  ARG A 171     -12.859  41.455   4.040  1.00  0.75           H  
ATOM   2463 2HB  ARG A 171     -11.810  42.695   3.388  1.00  0.75           H  
ATOM   2464 1HG  ARG A 171     -10.264  40.991   2.634  1.00  0.75           H  
ATOM   2465 2HG  ARG A 171     -11.376  39.735   3.235  1.00  0.75           H  
ATOM   2466 1HD  ARG A 171     -13.085  40.575   1.733  1.00  0.75           H  
ATOM   2467 2HD  ARG A 171     -11.938  41.808   1.138  1.00  0.75           H  
ATOM   2468  HE  ARG A 171     -11.975  39.006   0.495  1.00  0.75           H  
ATOM   2469 1HH1 ARG A 171     -10.111  41.886   0.965  1.00  0.75           H  
ATOM   2470 2HH1 ARG A 171      -8.795  41.456  -0.109  1.00  0.75           H  
ATOM   2471 1HH2 ARG A 171     -10.276  38.358  -0.948  1.00  0.75           H  
ATOM   2472 2HH2 ARG A 171      -8.870  39.402  -1.138  1.00  0.75           H  
ATOM   2473  N   ASP A 172     -12.379  42.821   6.861  1.00  0.76           N  
ATOM   2474  CA  ASP A 172     -12.935  43.914   7.632  1.00  0.76           C  
ATOM   2475  C   ASP A 172     -12.152  44.073   8.935  1.00  0.76           C  
ATOM   2476  O   ASP A 172     -11.989  45.182   9.451  1.00  0.76           O  
ATOM   2477  CB  ASP A 172     -14.393  43.592   7.963  1.00  0.76           C  
ATOM   2478  CG  ASP A 172     -15.288  43.393   6.717  1.00  0.76           C  
ATOM   2479  OD1 ASP A 172     -15.366  44.277   5.900  1.00  0.76           O  
ATOM   2480  OD2 ASP A 172     -15.877  42.305   6.601  1.00  0.76           O  
ATOM   2481  H   ASP A 172     -12.651  41.879   7.116  1.00  0.76           H  
ATOM   2482  HA  ASP A 172     -12.865  44.836   7.056  1.00  0.76           H  
ATOM   2483 1HB  ASP A 172     -14.414  42.686   8.567  1.00  0.76           H  
ATOM   2484 2HB  ASP A 172     -14.809  44.391   8.565  1.00  0.76           H  
ATOM   2485  N   ASN A 173     -11.673  42.941   9.469  1.00  0.76           N  
ATOM   2486  CA  ASN A 173     -10.974  42.939  10.745  1.00  0.76           C  
ATOM   2487  C   ASN A 173      -9.453  43.041  10.624  1.00  0.76           C  
ATOM   2488  O   ASN A 173      -8.775  43.389  11.585  1.00  0.76           O  
ATOM   2489  CB  ASN A 173     -11.426  41.754  11.572  1.00  0.76           C  
ATOM   2490  CG  ASN A 173     -12.903  41.963  12.052  1.00  0.76           C  
ATOM   2491  OD1 ASN A 173     -13.258  43.034  12.608  1.00  0.76           O  
ATOM   2492  ND2 ASN A 173     -13.751  41.007  11.813  1.00  0.76           N  
ATOM   2493  H   ASN A 173     -11.849  42.058   8.992  1.00  0.76           H  
ATOM   2494  HA  ASN A 173     -11.289  43.830  11.282  1.00  0.76           H  
ATOM   2495 1HB  ASN A 173     -11.356  40.835  10.982  1.00  0.76           H  
ATOM   2496 2HB  ASN A 173     -10.786  41.656  12.434  1.00  0.76           H  
ATOM   2497 1HD2 ASN A 173     -14.728  41.130  12.069  1.00  0.76           H  
ATOM   2498 2HD2 ASN A 173     -13.459  40.162  11.367  1.00  0.76           H  
ATOM   2499  N   VAL A 174      -8.883  42.796   9.457  1.00  0.77           N  
ATOM   2500  CA  VAL A 174      -7.454  43.029   9.367  1.00  0.77           C  
ATOM   2501  C   VAL A 174      -7.260  44.516   9.126  1.00  0.77           C  
ATOM   2502  O   VAL A 174      -7.798  45.081   8.175  1.00  0.77           O  
ATOM   2503  CB  VAL A 174      -6.780  42.237   8.234  1.00  0.77           C  
ATOM   2504  CG1 VAL A 174      -5.334  42.616   8.153  1.00  0.77           C  
ATOM   2505  CG2 VAL A 174      -6.853  40.742   8.497  1.00  0.77           C  
ATOM   2506  H   VAL A 174      -9.402  42.448   8.658  1.00  0.77           H  
ATOM   2507  HA  VAL A 174      -6.977  42.763  10.306  1.00  0.77           H  
ATOM   2508  HB  VAL A 174      -7.272  42.482   7.293  1.00  0.77           H  
ATOM   2509 1HG1 VAL A 174      -4.891  42.060   7.344  1.00  0.77           H  
ATOM   2510 2HG1 VAL A 174      -5.235  43.672   7.967  1.00  0.77           H  
ATOM   2511 3HG1 VAL A 174      -4.835  42.375   9.089  1.00  0.77           H  
ATOM   2512 1HG2 VAL A 174      -6.370  40.206   7.684  1.00  0.77           H  
ATOM   2513 2HG2 VAL A 174      -6.340  40.523   9.423  1.00  0.77           H  
ATOM   2514 3HG2 VAL A 174      -7.871  40.419   8.580  1.00  0.77           H  
ATOM   2515  N   ILE A 175      -6.491  45.138   9.998  1.00  0.77           N  
ATOM   2516  CA  ILE A 175      -6.188  46.558   9.949  1.00  0.77           C  
ATOM   2517  C   ILE A 175      -4.908  46.796   9.184  1.00  0.77           C  
ATOM   2518  O   ILE A 175      -4.828  47.650   8.303  1.00  0.77           O  
ATOM   2519  CB  ILE A 175      -6.047  47.110  11.387  1.00  0.77           C  
ATOM   2520  CG1 ILE A 175      -7.376  47.033  12.111  1.00  0.77           C  
ATOM   2521  CG2 ILE A 175      -5.423  48.488  11.455  1.00  0.77           C  
ATOM   2522  CD1 ILE A 175      -7.260  47.353  13.589  1.00  0.77           C  
ATOM   2523  H   ILE A 175      -6.080  44.590  10.750  1.00  0.77           H  
ATOM   2524  HA  ILE A 175      -7.001  47.077   9.440  1.00  0.77           H  
ATOM   2525  HB  ILE A 175      -5.386  46.442  11.920  1.00  0.77           H  
ATOM   2526 1HG1 ILE A 175      -8.066  47.732  11.649  1.00  0.77           H  
ATOM   2527 2HG1 ILE A 175      -7.782  46.024  12.003  1.00  0.77           H  
ATOM   2528 1HG2 ILE A 175      -5.308  48.782  12.495  1.00  0.77           H  
ATOM   2529 2HG2 ILE A 175      -4.448  48.481  10.979  1.00  0.77           H  
ATOM   2530 3HG2 ILE A 175      -6.031  49.186  10.974  1.00  0.77           H  
ATOM   2531 1HD1 ILE A 175      -8.226  47.296  14.065  1.00  0.77           H  
ATOM   2532 2HD1 ILE A 175      -6.588  46.642  14.059  1.00  0.77           H  
ATOM   2533 3HD1 ILE A 175      -6.866  48.360  13.714  1.00  0.77           H  
ATOM   2534  N   ASN A 176      -3.905  46.011   9.529  1.00  0.76           N  
ATOM   2535  CA  ASN A 176      -2.573  46.214   8.985  1.00  0.76           C  
ATOM   2536  C   ASN A 176      -1.762  44.939   8.826  1.00  0.76           C  
ATOM   2537  O   ASN A 176      -1.790  44.053   9.673  1.00  0.76           O  
ATOM   2538  CB  ASN A 176      -1.862  47.249   9.844  1.00  0.76           C  
ATOM   2539  CG  ASN A 176      -0.491  47.504   9.519  1.00  0.76           C  
ATOM   2540  OD1 ASN A 176      -0.099  47.937   8.436  1.00  0.76           O  
ATOM   2541  ND2 ASN A 176       0.334  47.253  10.499  1.00  0.76           N  
ATOM   2542  H   ASN A 176      -4.077  45.293  10.230  1.00  0.76           H  
ATOM   2543  HA  ASN A 176      -2.694  46.630   7.986  1.00  0.76           H  
ATOM   2544 1HB  ASN A 176      -2.394  48.199   9.747  1.00  0.76           H  
ATOM   2545 2HB  ASN A 176      -1.891  46.992  10.861  1.00  0.76           H  
ATOM   2546 1HD2 ASN A 176       1.319  47.449  10.357  1.00  0.76           H  
ATOM   2547 2HD2 ASN A 176      -0.020  46.878  11.384  1.00  0.76           H  
ATOM   2548  N   LEU A 177      -1.066  44.829   7.704  1.00  0.74           N  
ATOM   2549  CA  LEU A 177      -0.209  43.679   7.457  1.00  0.74           C  
ATOM   2550  C   LEU A 177       1.248  44.033   7.153  1.00  0.74           C  
ATOM   2551  O   LEU A 177       1.554  45.052   6.518  1.00  0.74           O  
ATOM   2552  CB  LEU A 177      -0.758  42.853   6.288  1.00  0.74           C  
ATOM   2553  CG  LEU A 177      -2.117  42.246   6.445  1.00  0.74           C  
ATOM   2554  CD1 LEU A 177      -2.562  41.662   5.139  1.00  0.74           C  
ATOM   2555  CD2 LEU A 177      -2.033  41.184   7.465  1.00  0.74           C  
ATOM   2556  H   LEU A 177      -1.104  45.590   7.035  1.00  0.74           H  
ATOM   2557  HA  LEU A 177      -0.212  43.053   8.347  1.00  0.74           H  
ATOM   2558 1HB  LEU A 177      -0.770  43.475   5.394  1.00  0.74           H  
ATOM   2559 2HB  LEU A 177      -0.075  42.031   6.123  1.00  0.74           H  
ATOM   2560  HG  LEU A 177      -2.821  42.999   6.753  1.00  0.74           H  
ATOM   2561 1HD1 LEU A 177      -3.539  41.210   5.258  1.00  0.74           H  
ATOM   2562 2HD1 LEU A 177      -2.617  42.456   4.404  1.00  0.74           H  
ATOM   2563 3HD1 LEU A 177      -1.851  40.904   4.815  1.00  0.74           H  
ATOM   2564 1HD2 LEU A 177      -3.000  40.709   7.612  1.00  0.74           H  
ATOM   2565 2HD2 LEU A 177      -1.318  40.442   7.148  1.00  0.74           H  
ATOM   2566 3HD2 LEU A 177      -1.705  41.635   8.385  1.00  0.74           H  
ATOM   2567  N   GLU A 178       2.142  43.135   7.577  1.00  0.72           N  
ATOM   2568  CA  GLU A 178       3.561  43.175   7.220  1.00  0.72           C  
ATOM   2569  C   GLU A 178       3.826  41.909   6.404  1.00  0.72           C  
ATOM   2570  O   GLU A 178       3.745  40.787   6.939  1.00  0.72           O  
ATOM   2571  CB  GLU A 178       4.477  43.245   8.448  1.00  0.72           C  
ATOM   2572  CG  GLU A 178       4.355  44.499   9.299  1.00  0.72           C  
ATOM   2573  CD  GLU A 178       5.347  44.531  10.466  1.00  0.72           C  
ATOM   2574  OE1 GLU A 178       6.117  43.612  10.590  1.00  0.72           O  
ATOM   2575  OE2 GLU A 178       5.321  45.470  11.224  1.00  0.72           O  
ATOM   2576  H   GLU A 178       1.812  42.364   8.160  1.00  0.72           H  
ATOM   2577  HA  GLU A 178       3.755  44.041   6.595  1.00  0.72           H  
ATOM   2578 1HB  GLU A 178       4.287  42.383   9.082  1.00  0.72           H  
ATOM   2579 2HB  GLU A 178       5.501  43.191   8.140  1.00  0.72           H  
ATOM   2580 1HG  GLU A 178       4.554  45.351   8.658  1.00  0.72           H  
ATOM   2581 2HG  GLU A 178       3.334  44.586   9.677  1.00  0.72           H  
ATOM   2582  N   VAL A 179       4.048  42.093   5.095  1.00  0.69           N  
ATOM   2583  CA  VAL A 179       4.159  40.982   4.145  1.00  0.69           C  
ATOM   2584  C   VAL A 179       5.452  40.919   3.335  1.00  0.69           C  
ATOM   2585  O   VAL A 179       5.906  41.916   2.776  1.00  0.69           O  
ATOM   2586  CB  VAL A 179       2.977  41.040   3.168  1.00  0.69           C  
ATOM   2587  CG1 VAL A 179       3.076  39.948   2.138  1.00  0.69           C  
ATOM   2588  CG2 VAL A 179       1.694  40.900   3.940  1.00  0.69           C  
ATOM   2589  H   VAL A 179       4.118  43.053   4.753  1.00  0.69           H  
ATOM   2590  HA  VAL A 179       4.081  40.067   4.718  1.00  0.69           H  
ATOM   2591  HB  VAL A 179       2.996  41.985   2.649  1.00  0.69           H  
ATOM   2592 1HG1 VAL A 179       2.236  40.003   1.457  1.00  0.69           H  
ATOM   2593 2HG1 VAL A 179       3.996  40.054   1.573  1.00  0.69           H  
ATOM   2594 3HG1 VAL A 179       3.060  39.000   2.634  1.00  0.69           H  
ATOM   2595 1HG2 VAL A 179       0.856  40.932   3.278  1.00  0.69           H  
ATOM   2596 2HG2 VAL A 179       1.704  39.977   4.430  1.00  0.69           H  
ATOM   2597 3HG2 VAL A 179       1.616  41.700   4.657  1.00  0.69           H  
ATOM   2598  N   VAL A 180       6.053  39.738   3.273  1.00  0.67           N  
ATOM   2599  CA  VAL A 180       7.290  39.550   2.525  1.00  0.67           C  
ATOM   2600  C   VAL A 180       7.112  39.023   1.107  1.00  0.67           C  
ATOM   2601  O   VAL A 180       6.439  38.017   0.867  1.00  0.67           O  
ATOM   2602  CB  VAL A 180       8.233  38.631   3.296  1.00  0.67           C  
ATOM   2603  CG1 VAL A 180       9.417  38.311   2.468  1.00  0.67           C  
ATOM   2604  CG2 VAL A 180       8.695  39.324   4.537  1.00  0.67           C  
ATOM   2605  H   VAL A 180       5.623  38.948   3.750  1.00  0.67           H  
ATOM   2606  HA  VAL A 180       7.778  40.517   2.456  1.00  0.67           H  
ATOM   2607  HB  VAL A 180       7.715  37.707   3.542  1.00  0.67           H  
ATOM   2608 1HG1 VAL A 180      10.054  37.656   3.016  1.00  0.67           H  
ATOM   2609 2HG1 VAL A 180       9.099  37.808   1.564  1.00  0.67           H  
ATOM   2610 3HG1 VAL A 180       9.953  39.230   2.206  1.00  0.67           H  
ATOM   2611 1HG2 VAL A 180       9.371  38.678   5.097  1.00  0.67           H  
ATOM   2612 2HG2 VAL A 180       9.217  40.241   4.259  1.00  0.67           H  
ATOM   2613 3HG2 VAL A 180       7.833  39.564   5.144  1.00  0.67           H  
ATOM   2614  N   LEU A 181       7.739  39.717   0.168  1.00  0.65           N  
ATOM   2615  CA  LEU A 181       7.695  39.360  -1.238  1.00  0.65           C  
ATOM   2616  C   LEU A 181       8.893  38.465  -1.540  1.00  0.65           C  
ATOM   2617  O   LEU A 181       9.853  38.481  -0.773  1.00  0.65           O  
ATOM   2618  CB  LEU A 181       7.761  40.621  -2.091  1.00  0.65           C  
ATOM   2619  CG  LEU A 181       6.707  41.636  -1.846  1.00  0.65           C  
ATOM   2620  CD1 LEU A 181       6.955  42.784  -2.809  1.00  0.65           C  
ATOM   2621  CD2 LEU A 181       5.354  41.010  -2.002  1.00  0.65           C  
ATOM   2622  H   LEU A 181       8.268  40.549   0.452  1.00  0.65           H  
ATOM   2623  HA  LEU A 181       6.762  38.837  -1.427  1.00  0.65           H  
ATOM   2624 1HB  LEU A 181       8.724  41.109  -1.907  1.00  0.65           H  
ATOM   2625 2HB  LEU A 181       7.714  40.374  -3.136  1.00  0.65           H  
ATOM   2626  HG  LEU A 181       6.798  42.016  -0.837  1.00  0.65           H  
ATOM   2627 1HD1 LEU A 181       6.228  43.557  -2.656  1.00  0.65           H  
ATOM   2628 2HD1 LEU A 181       7.952  43.187  -2.638  1.00  0.65           H  
ATOM   2629 3HD1 LEU A 181       6.883  42.418  -3.836  1.00  0.65           H  
ATOM   2630 1HD2 LEU A 181       4.568  41.744  -1.829  1.00  0.65           H  
ATOM   2631 2HD2 LEU A 181       5.269  40.610  -3.001  1.00  0.65           H  
ATOM   2632 3HD2 LEU A 181       5.249  40.200  -1.285  1.00  0.65           H  
ATOM   2633  N   PRO A 182       8.891  37.655  -2.610  1.00  0.64           N  
ATOM   2634  CA  PRO A 182      10.004  36.828  -3.036  1.00  0.64           C  
ATOM   2635  C   PRO A 182      11.325  37.550  -3.107  1.00  0.64           C  
ATOM   2636  O   PRO A 182      12.353  36.968  -2.827  1.00  0.64           O  
ATOM   2637  CB  PRO A 182       9.577  36.409  -4.430  1.00  0.64           C  
ATOM   2638  CG  PRO A 182       8.134  36.374  -4.386  1.00  0.64           C  
ATOM   2639  CD  PRO A 182       7.714  37.534  -3.492  1.00  0.64           C  
ATOM   2640  HA  PRO A 182      10.091  35.948  -2.380  1.00  0.64           H  
ATOM   2641 1HB  PRO A 182       9.948  37.137  -5.166  1.00  0.64           H  
ATOM   2642 2HB  PRO A 182      10.024  35.437  -4.683  1.00  0.64           H  
ATOM   2643 1HG  PRO A 182       7.738  36.446  -5.398  1.00  0.64           H  
ATOM   2644 2HG  PRO A 182       7.877  35.405  -4.025  1.00  0.64           H  
ATOM   2645 1HD  PRO A 182       7.576  38.416  -4.105  1.00  0.64           H  
ATOM   2646 2HD  PRO A 182       6.808  37.259  -2.944  1.00  0.64           H  
ATOM   2647  N   ASP A 183      11.317  38.831  -3.437  1.00  0.64           N  
ATOM   2648  CA  ASP A 183      12.579  39.547  -3.555  1.00  0.64           C  
ATOM   2649  C   ASP A 183      13.140  40.018  -2.208  1.00  0.64           C  
ATOM   2650  O   ASP A 183      14.163  40.700  -2.153  1.00  0.64           O  
ATOM   2651  CB  ASP A 183      12.398  40.679  -4.558  1.00  0.64           C  
ATOM   2652  CG  ASP A 183      11.436  41.816  -4.161  1.00  0.64           C  
ATOM   2653  OD1 ASP A 183      11.063  41.991  -3.014  1.00  0.64           O  
ATOM   2654  OD2 ASP A 183      11.023  42.499  -5.077  1.00  0.64           O  
ATOM   2655  H   ASP A 183      10.452  39.305  -3.644  1.00  0.64           H  
ATOM   2656  HA  ASP A 183      13.308  38.860  -3.984  1.00  0.64           H  
ATOM   2657 1HB  ASP A 183      13.374  41.123  -4.754  1.00  0.64           H  
ATOM   2658 2HB  ASP A 183      12.052  40.256  -5.506  1.00  0.64           H  
ATOM   2659  N   GLY A 184      12.458  39.647  -1.126  1.00  0.65           N  
ATOM   2660  CA  GLY A 184      12.844  39.952   0.237  1.00  0.65           C  
ATOM   2661  C   GLY A 184      12.223  41.229   0.785  1.00  0.65           C  
ATOM   2662  O   GLY A 184      12.275  41.474   1.996  1.00  0.65           O  
ATOM   2663  H   GLY A 184      11.605  39.104  -1.241  1.00  0.65           H  
ATOM   2664 1HA  GLY A 184      12.563  39.115   0.878  1.00  0.65           H  
ATOM   2665 2HA  GLY A 184      13.926  40.033   0.293  1.00  0.65           H  
ATOM   2666  N   ARG A 185      11.620  42.061  -0.068  1.00  0.67           N  
ATOM   2667  CA  ARG A 185      11.055  43.285   0.482  1.00  0.67           C  
ATOM   2668  C   ARG A 185       9.912  43.022   1.431  1.00  0.67           C  
ATOM   2669  O   ARG A 185       9.066  42.152   1.203  1.00  0.67           O  
ATOM   2670  CB  ARG A 185      10.575  44.243  -0.585  1.00  0.67           C  
ATOM   2671  CG  ARG A 185      11.639  44.933  -1.373  1.00  0.67           C  
ATOM   2672  CD  ARG A 185      11.029  45.803  -2.388  1.00  0.67           C  
ATOM   2673  NE  ARG A 185      10.403  45.022  -3.408  1.00  0.67           N  
ATOM   2674  CZ  ARG A 185       9.568  45.492  -4.351  1.00  0.67           C  
ATOM   2675  NH1 ARG A 185       9.220  46.765  -4.379  1.00  0.67           N  
ATOM   2676  NH2 ARG A 185       9.114  44.655  -5.250  1.00  0.67           N  
ATOM   2677  H   ARG A 185      11.555  41.870  -1.082  1.00  0.67           H  
ATOM   2678  HA  ARG A 185      11.844  43.792   1.037  1.00  0.67           H  
ATOM   2679 1HB  ARG A 185       9.956  43.696  -1.296  1.00  0.67           H  
ATOM   2680 2HB  ARG A 185       9.950  45.008  -0.126  1.00  0.67           H  
ATOM   2681 1HG  ARG A 185      12.265  45.534  -0.716  1.00  0.67           H  
ATOM   2682 2HG  ARG A 185      12.249  44.181  -1.885  1.00  0.67           H  
ATOM   2683 1HD  ARG A 185      10.272  46.434  -1.926  1.00  0.67           H  
ATOM   2684 2HD  ARG A 185      11.794  46.423  -2.852  1.00  0.67           H  
ATOM   2685  HE  ARG A 185      10.625  44.002  -3.422  1.00  0.67           H  
ATOM   2686 1HH1 ARG A 185       9.581  47.401  -3.682  1.00  0.67           H  
ATOM   2687 2HH1 ARG A 185       8.598  47.102  -5.097  1.00  0.67           H  
ATOM   2688 1HH2 ARG A 185       9.459  43.683  -5.216  1.00  0.67           H  
ATOM   2689 2HH2 ARG A 185       8.494  44.961  -5.979  1.00  0.67           H  
ATOM   2690  N   LEU A 186       9.884  43.806   2.502  1.00  0.71           N  
ATOM   2691  CA  LEU A 186       8.808  43.739   3.470  1.00  0.71           C  
ATOM   2692  C   LEU A 186       7.873  44.914   3.226  1.00  0.71           C  
ATOM   2693  O   LEU A 186       8.292  46.071   3.316  1.00  0.71           O  
ATOM   2694  CB  LEU A 186       9.360  43.807   4.899  1.00  0.71           C  
ATOM   2695  CG  LEU A 186       8.293  43.750   6.017  1.00  0.71           C  
ATOM   2696  CD1 LEU A 186       7.635  42.401   5.958  1.00  0.71           C  
ATOM   2697  CD2 LEU A 186       8.933  43.981   7.374  1.00  0.71           C  
ATOM   2698  H   LEU A 186      10.626  44.477   2.643  1.00  0.71           H  
ATOM   2699  HA  LEU A 186       8.251  42.813   3.332  1.00  0.71           H  
ATOM   2700 1HB  LEU A 186      10.040  42.968   5.046  1.00  0.71           H  
ATOM   2701 2HB  LEU A 186       9.921  44.733   5.015  1.00  0.71           H  
ATOM   2702  HG  LEU A 186       7.527  44.510   5.837  1.00  0.71           H  
ATOM   2703 1HD1 LEU A 186       6.875  42.313   6.707  1.00  0.71           H  
ATOM   2704 2HD1 LEU A 186       7.195  42.271   4.988  1.00  0.71           H  
ATOM   2705 3HD1 LEU A 186       8.384  41.644   6.131  1.00  0.71           H  
ATOM   2706 1HD2 LEU A 186       8.167  43.927   8.157  1.00  0.71           H  
ATOM   2707 2HD2 LEU A 186       9.689  43.218   7.553  1.00  0.71           H  
ATOM   2708 3HD2 LEU A 186       9.400  44.965   7.393  1.00  0.71           H  
ATOM   2709  N   LEU A 187       6.629  44.628   2.892  1.00  0.80           N  
ATOM   2710  CA  LEU A 187       5.658  45.667   2.622  1.00  0.80           C  
ATOM   2711  C   LEU A 187       4.789  45.871   3.834  1.00  0.80           C  
ATOM   2712  O   LEU A 187       4.253  44.913   4.397  1.00  0.80           O  
ATOM   2713  CB  LEU A 187       4.805  45.302   1.407  1.00  0.80           C  
ATOM   2714  CG  LEU A 187       5.359  45.711   0.021  1.00  0.80           C  
ATOM   2715  CD1 LEU A 187       6.786  45.175  -0.154  1.00  0.80           C  
ATOM   2716  CD2 LEU A 187       4.424  45.151  -1.060  1.00  0.80           C  
ATOM   2717  H   LEU A 187       6.348  43.655   2.824  1.00  0.80           H  
ATOM   2718  HA  LEU A 187       6.184  46.598   2.416  1.00  0.80           H  
ATOM   2719 1HB  LEU A 187       4.674  44.215   1.401  1.00  0.80           H  
ATOM   2720 2HB  LEU A 187       3.831  45.760   1.528  1.00  0.80           H  
ATOM   2721  HG  LEU A 187       5.390  46.799  -0.060  1.00  0.80           H  
ATOM   2722 1HD1 LEU A 187       7.168  45.459  -1.133  1.00  0.80           H  
ATOM   2723 2HD1 LEU A 187       7.425  45.598   0.608  1.00  0.80           H  
ATOM   2724 3HD1 LEU A 187       6.783  44.103  -0.061  1.00  0.80           H  
ATOM   2725 1HD2 LEU A 187       4.793  45.439  -2.044  1.00  0.80           H  
ATOM   2726 2HD2 LEU A 187       4.401  44.066  -0.988  1.00  0.80           H  
ATOM   2727 3HD2 LEU A 187       3.420  45.547  -0.925  1.00  0.80           H  
ATOM   2728  N   HIS A 188       4.660  47.120   4.240  1.00  0.95           N  
ATOM   2729  CA  HIS A 188       3.886  47.479   5.416  1.00  0.95           C  
ATOM   2730  C   HIS A 188       2.729  48.359   4.969  1.00  0.95           C  
ATOM   2731  O   HIS A 188       2.932  49.396   4.340  1.00  0.95           O  
ATOM   2732  CB  HIS A 188       4.768  48.181   6.458  1.00  0.95           C  
ATOM   2733  CG  HIS A 188       4.106  48.420   7.783  1.00  0.95           C  
ATOM   2734  ND1 HIS A 188       4.497  49.422   8.643  1.00  0.95           N  
ATOM   2735  CD2 HIS A 188       3.108  47.758   8.406  1.00  0.95           C  
ATOM   2736  CE1 HIS A 188       3.762  49.364   9.742  1.00  0.95           C  
ATOM   2737  NE2 HIS A 188       2.917  48.358   9.623  1.00  0.95           N  
ATOM   2738  H   HIS A 188       5.130  47.849   3.721  1.00  0.95           H  
ATOM   2739  HA  HIS A 188       3.466  46.589   5.878  1.00  0.95           H  
ATOM   2740 1HB  HIS A 188       5.664  47.581   6.632  1.00  0.95           H  
ATOM   2741 2HB  HIS A 188       5.091  49.146   6.067  1.00  0.95           H  
ATOM   2742  HD1 HIS A 188       5.218  50.091   8.478  1.00  0.95           H  
ATOM   2743  HD2 HIS A 188       2.503  46.895   8.124  1.00  0.95           H  
ATOM   2744  HE1 HIS A 188       3.914  50.062  10.554  1.00  0.95           H  
ATOM   2745  N   THR A 189       1.518  47.917   5.265  1.00  1.19           N  
ATOM   2746  CA  THR A 189       0.300  48.601   4.838  1.00  1.19           C  
ATOM   2747  C   THR A 189      -0.029  49.898   5.616  1.00  1.19           C  
ATOM   2748  O   THR A 189      -0.974  50.604   5.256  1.00  1.19           O  
ATOM   2749  CB  THR A 189      -0.899  47.658   4.973  1.00  1.19           C  
ATOM   2750  OG1 THR A 189      -1.049  47.305   6.324  1.00  1.19           O  
ATOM   2751  CG2 THR A 189      -0.700  46.376   4.165  1.00  1.19           C  
ATOM   2752  H   THR A 189       1.441  47.038   5.784  1.00  1.19           H  
ATOM   2753  HA  THR A 189       0.416  48.866   3.788  1.00  1.19           H  
ATOM   2754  HB  THR A 189      -1.797  48.170   4.636  1.00  1.19           H  
ATOM   2755  HG1 THR A 189      -0.801  48.050   6.900  1.00  1.19           H  
ATOM   2756 1HG2 THR A 189      -1.556  45.731   4.297  1.00  1.19           H  
ATOM   2757 2HG2 THR A 189      -0.596  46.623   3.138  1.00  1.19           H  
ATOM   2758 3HG2 THR A 189       0.194  45.859   4.504  1.00  1.19           H  
ATOM   2759  N   ALA A 190       0.716  50.198   6.681  1.00  1.52           N  
ATOM   2760  CA  ALA A 190       0.445  51.364   7.532  1.00  1.52           C  
ATOM   2761  C   ALA A 190       1.744  52.069   7.950  1.00  1.52           C  
ATOM   2762  O   ALA A 190       2.814  51.780   7.411  1.00  1.52           O  
ATOM   2763  CB  ALA A 190      -0.345  50.959   8.756  1.00  1.52           C  
ATOM   2764  H   ALA A 190       1.484  49.587   6.918  1.00  1.52           H  
ATOM   2765  HA  ALA A 190      -0.152  52.065   6.952  1.00  1.52           H  
ATOM   2766 1HB  ALA A 190      -0.563  51.823   9.302  1.00  1.52           H  
ATOM   2767 2HB  ALA A 190      -1.280  50.483   8.458  1.00  1.52           H  
ATOM   2768 3HB  ALA A 190       0.242  50.279   9.365  1.00  1.52           H  
ATOM   2769  N   GLY A 191       1.643  53.089   8.818  1.00  1.94           N  
ATOM   2770  CA  GLY A 191       2.823  53.857   9.198  1.00  1.94           C  
ATOM   2771  C   GLY A 191       3.608  53.093  10.239  1.00  1.94           C  
ATOM   2772  O   GLY A 191       3.040  52.294  10.975  1.00  1.94           O  
ATOM   2773  H   GLY A 191       0.766  53.290   9.294  1.00  1.94           H  
ATOM   2774 1HA  GLY A 191       3.443  54.042   8.321  1.00  1.94           H  
ATOM   2775 2HA  GLY A 191       2.517  54.823   9.596  1.00  1.94           H  
ATOM   2776  N   ARG A 192       4.876  53.444  10.431  1.00  2.39           N  
ATOM   2777  CA  ARG A 192       5.701  52.732  11.409  1.00  2.39           C  
ATOM   2778  C   ARG A 192       5.143  52.802  12.829  1.00  2.39           C  
ATOM   2779  O   ARG A 192       5.261  51.846  13.594  1.00  2.39           O  
ATOM   2780  CB  ARG A 192       7.114  53.297  11.407  1.00  2.39           C  
ATOM   2781  CG  ARG A 192       7.933  52.976  10.162  1.00  2.39           C  
ATOM   2782  CD  ARG A 192       9.280  53.617  10.202  1.00  2.39           C  
ATOM   2783  NE  ARG A 192      10.065  53.320   9.010  1.00  2.39           N  
ATOM   2784  CZ  ARG A 192      11.243  53.901   8.701  1.00  2.39           C  
ATOM   2785  NH1 ARG A 192      11.762  54.808   9.499  1.00  2.39           N  
ATOM   2786  NH2 ARG A 192      11.875  53.559   7.592  1.00  2.39           N  
ATOM   2787  H   ARG A 192       5.294  54.151   9.843  1.00  2.39           H  
ATOM   2788  HA  ARG A 192       5.750  51.684  11.111  1.00  2.39           H  
ATOM   2789 1HB  ARG A 192       7.075  54.381  11.506  1.00  2.39           H  
ATOM   2790 2HB  ARG A 192       7.658  52.911  12.268  1.00  2.39           H  
ATOM   2791 1HG  ARG A 192       8.070  51.897  10.088  1.00  2.39           H  
ATOM   2792 2HG  ARG A 192       7.406  53.336   9.278  1.00  2.39           H  
ATOM   2793 1HD  ARG A 192       9.166  54.699  10.273  1.00  2.39           H  
ATOM   2794 2HD  ARG A 192       9.828  53.254  11.070  1.00  2.39           H  
ATOM   2795  HE  ARG A 192       9.701  52.628   8.369  1.00  2.39           H  
ATOM   2796 1HH1 ARG A 192      11.279  55.071  10.347  1.00  2.39           H  
ATOM   2797 2HH1 ARG A 192      12.643  55.242   9.265  1.00  2.39           H  
ATOM   2798 1HH2 ARG A 192      11.476  52.862   6.977  1.00  2.39           H  
ATOM   2799 2HH2 ARG A 192      12.755  53.993   7.359  1.00  2.39           H  
ATOM   2800  N   GLY A 193       4.547  53.937  13.180  1.00  2.81           N  
ATOM   2801  CA  GLY A 193       3.980  54.124  14.507  1.00  2.81           C  
ATOM   2802  C   GLY A 193       2.450  54.195  14.515  1.00  2.81           C  
ATOM   2803  O   GLY A 193       1.868  54.606  15.525  1.00  2.81           O  
ATOM   2804  H   GLY A 193       4.482  54.682  12.505  1.00  2.81           H  
ATOM   2805 1HA  GLY A 193       4.305  53.310  15.155  1.00  2.81           H  
ATOM   2806 2HA  GLY A 193       4.383  55.040  14.937  1.00  2.81           H  
ATOM   2807  N   ARG A 194       1.794  53.869  13.391  1.00  3.13           N  
ATOM   2808  CA  ARG A 194       0.333  54.004  13.334  1.00  3.13           C  
ATOM   2809  C   ARG A 194      -0.380  52.906  12.563  1.00  3.13           C  
ATOM   2810  O   ARG A 194      -0.241  52.778  11.344  1.00  3.13           O  
ATOM   2811  CB  ARG A 194      -0.069  55.324  12.689  1.00  3.13           C  
ATOM   2812  CG  ARG A 194       0.271  56.613  13.452  1.00  3.13           C  
ATOM   2813  CD  ARG A 194      -0.570  56.757  14.674  1.00  3.13           C  
ATOM   2814  NE  ARG A 194      -0.324  58.010  15.375  1.00  3.13           N  
ATOM   2815  CZ  ARG A 194       0.653  58.225  16.286  1.00  3.13           C  
ATOM   2816  NH1 ARG A 194       1.499  57.272  16.621  1.00  3.13           N  
ATOM   2817  NH2 ARG A 194       0.760  59.417  16.854  1.00  3.13           N  
ATOM   2818  H   ARG A 194       2.299  53.477  12.597  1.00  3.13           H  
ATOM   2819  HA  ARG A 194      -0.044  53.992  14.356  1.00  3.13           H  
ATOM   2820 1HB  ARG A 194       0.414  55.392  11.719  1.00  3.13           H  
ATOM   2821 2HB  ARG A 194      -1.145  55.318  12.515  1.00  3.13           H  
ATOM   2822 1HG  ARG A 194       1.315  56.628  13.742  1.00  3.13           H  
ATOM   2823 2HG  ARG A 194       0.069  57.467  12.808  1.00  3.13           H  
ATOM   2824 1HD  ARG A 194      -1.621  56.726  14.391  1.00  3.13           H  
ATOM   2825 2HD  ARG A 194      -0.358  55.938  15.360  1.00  3.13           H  
ATOM   2826  HE  ARG A 194      -0.938  58.783  15.166  1.00  3.13           H  
ATOM   2827 1HH1 ARG A 194       1.449  56.333  16.196  1.00  3.13           H  
ATOM   2828 2HH1 ARG A 194       2.215  57.458  17.305  1.00  3.13           H  
ATOM   2829 1HH2 ARG A 194       0.116  60.155  16.606  1.00  3.13           H  
ATOM   2830 2HH2 ARG A 194       1.485  59.586  17.536  1.00  3.13           H  
ATOM   2831  N   HIS A 195      -1.261  52.182  13.252  1.00  3.36           N  
ATOM   2832  CA  HIS A 195      -1.994  51.077  12.636  1.00  3.36           C  
ATOM   2833  C   HIS A 195      -3.225  51.595  11.906  1.00  3.36           C  
ATOM   2834  O   HIS A 195      -4.356  51.420  12.358  1.00  3.36           O  
ATOM   2835  CB  HIS A 195      -2.417  50.068  13.706  1.00  3.36           C  
ATOM   2836  CG  HIS A 195      -1.255  49.401  14.409  1.00  3.36           C  
ATOM   2837  ND1 HIS A 195      -0.404  48.509  13.778  1.00  3.36           N  
ATOM   2838  CD2 HIS A 195      -0.801  49.518  15.685  1.00  3.36           C  
ATOM   2839  CE1 HIS A 195       0.532  48.121  14.636  1.00  3.36           C  
ATOM   2840  NE2 HIS A 195       0.310  48.715  15.803  1.00  3.36           N  
ATOM   2841  H   HIS A 195      -1.379  52.360  14.239  1.00  3.36           H  
ATOM   2842  HA  HIS A 195      -1.358  50.569  11.909  1.00  3.36           H  
ATOM   2843 1HB  HIS A 195      -3.037  50.562  14.454  1.00  3.36           H  
ATOM   2844 2HB  HIS A 195      -3.020  49.298  13.241  1.00  3.36           H  
ATOM   2845  HD2 HIS A 195      -1.230  50.137  16.475  1.00  3.36           H  
ATOM   2846  HE1 HIS A 195       1.341  47.421  14.421  1.00  3.36           H  
ATOM   2847  HE2 HIS A 195       0.878  48.593  16.680  1.00  3.36           H  
ATOM   2848  N   TYR A 196      -2.988  52.268  10.794  1.00  3.52           N  
ATOM   2849  CA  TYR A 196      -4.063  52.896  10.043  1.00  3.52           C  
ATOM   2850  C   TYR A 196      -5.058  51.847   9.579  1.00  3.52           C  
ATOM   2851  O   TYR A 196      -4.663  50.801   9.076  1.00  3.52           O  
ATOM   2852  CB  TYR A 196      -3.522  53.634   8.821  1.00  3.52           C  
ATOM   2853  CG  TYR A 196      -2.636  54.822   9.134  1.00  3.52           C  
ATOM   2854  CD1 TYR A 196      -1.358  54.861   8.612  1.00  3.52           C  
ATOM   2855  CD2 TYR A 196      -3.086  55.856   9.941  1.00  3.52           C  
ATOM   2856  CE1 TYR A 196      -0.529  55.928   8.873  1.00  3.52           C  
ATOM   2857  CE2 TYR A 196      -2.254  56.932  10.208  1.00  3.52           C  
ATOM   2858  CZ  TYR A 196      -0.979  56.969   9.670  1.00  3.52           C  
ATOM   2859  OH  TYR A 196      -0.150  58.039   9.923  1.00  3.52           O  
ATOM   2860  H   TYR A 196      -2.014  52.371  10.518  1.00  3.52           H  
ATOM   2861  HA  TYR A 196      -4.585  53.598  10.694  1.00  3.52           H  
ATOM   2862 1HB  TYR A 196      -2.947  52.937   8.207  1.00  3.52           H  
ATOM   2863 2HB  TYR A 196      -4.358  53.984   8.212  1.00  3.52           H  
ATOM   2864  HD1 TYR A 196      -1.009  54.049   7.984  1.00  3.52           H  
ATOM   2865  HD2 TYR A 196      -4.091  55.825  10.360  1.00  3.52           H  
ATOM   2866  HE1 TYR A 196       0.473  55.954   8.449  1.00  3.52           H  
ATOM   2867  HE2 TYR A 196      -2.604  57.750  10.838  1.00  3.52           H  
ATOM   2868  HH  TYR A 196      -0.559  58.615  10.573  1.00  3.52           H  
ATOM   2869  N   ARG A 197      -6.348  52.149   9.706  1.00  3.66           N  
ATOM   2870  CA  ARG A 197      -7.406  51.225   9.291  1.00  3.66           C  
ATOM   2871  C   ARG A 197      -7.699  51.236   7.794  1.00  3.66           C  
ATOM   2872  O   ARG A 197      -8.150  50.235   7.237  1.00  3.66           O  
ATOM   2873  CB  ARG A 197      -8.668  51.519  10.082  1.00  3.66           C  
ATOM   2874  CG  ARG A 197      -8.571  51.170  11.588  1.00  3.66           C  
ATOM   2875  CD  ARG A 197      -9.801  51.574  12.334  1.00  3.66           C  
ATOM   2876  NE  ARG A 197      -9.745  51.236  13.766  1.00  3.66           N  
ATOM   2877  CZ  ARG A 197     -10.611  51.724  14.691  1.00  3.66           C  
ATOM   2878  NH1 ARG A 197     -11.553  52.563  14.313  1.00  3.66           N  
ATOM   2879  NH2 ARG A 197     -10.531  51.375  15.972  1.00  3.66           N  
ATOM   2880  H   ARG A 197      -6.602  53.028  10.131  1.00  3.66           H  
ATOM   2881  HA  ARG A 197      -7.096  50.217   9.525  1.00  3.66           H  
ATOM   2882 1HB  ARG A 197      -8.914  52.576   9.996  1.00  3.66           H  
ATOM   2883 2HB  ARG A 197      -9.499  50.954   9.661  1.00  3.66           H  
ATOM   2884 1HG  ARG A 197      -8.440  50.098  11.703  1.00  3.66           H  
ATOM   2885 2HG  ARG A 197      -7.711  51.683  12.026  1.00  3.66           H  
ATOM   2886 1HD  ARG A 197      -9.935  52.652  12.246  1.00  3.66           H  
ATOM   2887 2HD  ARG A 197     -10.664  51.069  11.902  1.00  3.66           H  
ATOM   2888  HE  ARG A 197      -9.025  50.596  14.079  1.00  3.66           H  
ATOM   2889 1HH1 ARG A 197     -11.626  52.839  13.344  1.00  3.66           H  
ATOM   2890 2HH1 ARG A 197     -12.201  52.931  14.993  1.00  3.66           H  
ATOM   2891 1HH2 ARG A 197      -9.827  50.708  16.315  1.00  3.66           H  
ATOM   2892 2HH2 ARG A 197     -11.185  51.753  16.638  1.00  3.66           H  
ATOM   2893  N   LYS A 198      -7.501  52.378   7.148  1.00  3.73           N  
ATOM   2894  CA  LYS A 198      -7.810  52.489   5.728  1.00  3.73           C  
ATOM   2895  C   LYS A 198      -7.055  53.611   5.031  1.00  3.73           C  
ATOM   2896  O   LYS A 198      -6.852  54.688   5.593  1.00  3.73           O  
ATOM   2897  CB  LYS A 198      -9.318  52.673   5.508  1.00  3.73           C  
ATOM   2898  CG  LYS A 198      -9.748  52.687   4.023  1.00  3.73           C  
ATOM   2899  CD  LYS A 198     -11.255  52.732   3.867  1.00  3.73           C  
ATOM   2900  CE  LYS A 198     -11.651  52.732   2.394  1.00  3.73           C  
ATOM   2901  NZ  LYS A 198     -13.129  52.766   2.217  1.00  3.73           N  
ATOM   2902  H   LYS A 198      -7.123  53.171   7.642  1.00  3.73           H  
ATOM   2903  HA  LYS A 198      -7.514  51.556   5.247  1.00  3.73           H  
ATOM   2904 1HB  LYS A 198      -9.864  51.869   6.003  1.00  3.73           H  
ATOM   2905 2HB  LYS A 198      -9.639  53.612   5.957  1.00  3.73           H  
ATOM   2906 1HG  LYS A 198      -9.346  53.571   3.531  1.00  3.73           H  
ATOM   2907 2HG  LYS A 198      -9.360  51.801   3.519  1.00  3.73           H  
ATOM   2908 1HD  LYS A 198     -11.697  51.863   4.358  1.00  3.73           H  
ATOM   2909 2HD  LYS A 198     -11.643  53.633   4.339  1.00  3.73           H  
ATOM   2910 1HE  LYS A 198     -11.214  53.605   1.907  1.00  3.73           H  
ATOM   2911 2HE  LYS A 198     -11.257  51.832   1.920  1.00  3.73           H  
ATOM   2912 1HZ  LYS A 198     -13.352  52.763   1.232  1.00  3.73           H  
ATOM   2913 2HZ  LYS A 198     -13.540  51.953   2.656  1.00  3.73           H  
ATOM   2914 3HZ  LYS A 198     -13.501  53.602   2.644  1.00  3.73           H  
ATOM   2915  N   SER A 199      -6.683  53.348   3.784  1.00  3.66           N  
ATOM   2916  CA  SER A 199      -6.087  54.327   2.890  1.00  3.66           C  
ATOM   2917  C   SER A 199      -6.751  54.159   1.532  1.00  3.66           C  
ATOM   2918  O   SER A 199      -6.660  53.099   0.919  1.00  3.66           O  
ATOM   2919  CB  SER A 199      -4.589  54.126   2.768  1.00  3.66           C  
ATOM   2920  OG  SER A 199      -4.036  55.037   1.853  1.00  3.66           O  
ATOM   2921  H   SER A 199      -6.855  52.420   3.426  1.00  3.66           H  
ATOM   2922  HA  SER A 199      -6.291  55.332   3.263  1.00  3.66           H  
ATOM   2923 1HB  SER A 199      -4.124  54.257   3.746  1.00  3.66           H  
ATOM   2924 2HB  SER A 199      -4.383  53.108   2.439  1.00  3.66           H  
ATOM   2925  HG  SER A 199      -3.086  54.902   1.888  1.00  3.66           H  
ATOM   2926  N   ALA A 200      -7.468  55.189   1.091  1.00  3.38           N  
ATOM   2927  CA  ALA A 200      -8.220  55.121  -0.162  1.00  3.38           C  
ATOM   2928  C   ALA A 200      -7.373  55.417  -1.403  1.00  3.38           C  
ATOM   2929  O   ALA A 200      -7.863  55.317  -2.527  1.00  3.38           O  
ATOM   2930  CB  ALA A 200      -9.385  56.090  -0.107  1.00  3.38           C  
ATOM   2931  H   ALA A 200      -7.499  56.035   1.643  1.00  3.38           H  
ATOM   2932  HA  ALA A 200      -8.607  54.107  -0.260  1.00  3.38           H  
ATOM   2933 1HB  ALA A 200      -9.968  56.005  -1.023  1.00  3.38           H  
ATOM   2934 2HB  ALA A 200     -10.015  55.854   0.750  1.00  3.38           H  
ATOM   2935 3HB  ALA A 200      -9.006  57.106  -0.011  1.00  3.38           H  
ATOM   2936  N   ALA A 201      -6.130  55.843  -1.213  1.00  2.89           N  
ATOM   2937  CA  ALA A 201      -5.277  56.165  -2.352  1.00  2.89           C  
ATOM   2938  C   ALA A 201      -4.783  54.886  -3.013  1.00  2.89           C  
ATOM   2939  O   ALA A 201      -4.450  53.925  -2.326  1.00  2.89           O  
ATOM   2940  CB  ALA A 201      -4.102  57.013  -1.907  1.00  2.89           C  
ATOM   2941  H   ALA A 201      -5.766  55.911  -0.274  1.00  2.89           H  
ATOM   2942  HA  ALA A 201      -5.869  56.718  -3.082  1.00  2.89           H  
ATOM   2943 1HB  ALA A 201      -3.482  57.256  -2.769  1.00  2.89           H  
ATOM   2944 2HB  ALA A 201      -4.468  57.932  -1.451  1.00  2.89           H  
ATOM   2945 3HB  ALA A 201      -3.512  56.456  -1.179  1.00  2.89           H  
ATOM   2946  N   GLY A 202      -4.645  54.883  -4.336  1.00  2.32           N  
ATOM   2947  CA  GLY A 202      -4.113  53.692  -4.997  1.00  2.32           C  
ATOM   2948  C   GLY A 202      -5.017  52.492  -4.731  1.00  2.32           C  
ATOM   2949  O   GLY A 202      -6.206  52.518  -5.049  1.00  2.32           O  
ATOM   2950  H   GLY A 202      -4.927  55.685  -4.879  1.00  2.32           H  
ATOM   2951 1HA  GLY A 202      -4.039  53.868  -6.070  1.00  2.32           H  
ATOM   2952 2HA  GLY A 202      -3.109  53.487  -4.630  1.00  2.32           H  
ATOM   2953  N   TYR A 203      -4.436  51.429  -4.185  1.00  1.80           N  
ATOM   2954  CA  TYR A 203      -5.175  50.212  -3.880  1.00  1.80           C  
ATOM   2955  C   TYR A 203      -5.092  49.882  -2.402  1.00  1.80           C  
ATOM   2956  O   TYR A 203      -4.076  50.127  -1.739  1.00  1.80           O  
ATOM   2957  CB  TYR A 203      -4.646  49.028  -4.678  1.00  1.80           C  
ATOM   2958  CG  TYR A 203      -4.845  49.115  -6.157  1.00  1.80           C  
ATOM   2959  CD1 TYR A 203      -3.937  49.798  -6.948  1.00  1.80           C  
ATOM   2960  CD2 TYR A 203      -5.939  48.489  -6.731  1.00  1.80           C  
ATOM   2961  CE1 TYR A 203      -4.129  49.862  -8.315  1.00  1.80           C  
ATOM   2962  CE2 TYR A 203      -6.132  48.550  -8.095  1.00  1.80           C  
ATOM   2963  CZ  TYR A 203      -5.233  49.234  -8.887  1.00  1.80           C  
ATOM   2964  OH  TYR A 203      -5.424  49.295 -10.249  1.00  1.80           O  
ATOM   2965  H   TYR A 203      -3.456  51.483  -3.949  1.00  1.80           H  
ATOM   2966  HA  TYR A 203      -6.225  50.368  -4.127  1.00  1.80           H  
ATOM   2967 1HB  TYR A 203      -3.579  48.919  -4.485  1.00  1.80           H  
ATOM   2968 2HB  TYR A 203      -5.137  48.123  -4.324  1.00  1.80           H  
ATOM   2969  HD1 TYR A 203      -3.074  50.285  -6.494  1.00  1.80           H  
ATOM   2970  HD2 TYR A 203      -6.647  47.948  -6.103  1.00  1.80           H  
ATOM   2971  HE1 TYR A 203      -3.418  50.400  -8.941  1.00  1.80           H  
ATOM   2972  HE2 TYR A 203      -6.994  48.057  -8.547  1.00  1.80           H  
ATOM   2973  HH  TYR A 203      -4.715  49.806 -10.648  1.00  1.80           H  
ATOM   2974  N   ASN A 204      -6.128  49.244  -1.884  1.00  1.39           N  
ATOM   2975  CA  ASN A 204      -6.083  48.869  -0.488  1.00  1.39           C  
ATOM   2976  C   ASN A 204      -5.164  47.672  -0.350  1.00  1.39           C  
ATOM   2977  O   ASN A 204      -5.597  46.527  -0.437  1.00  1.39           O  
ATOM   2978  CB  ASN A 204      -7.488  48.576   0.023  1.00  1.39           C  
ATOM   2979  CG  ASN A 204      -7.557  48.310   1.502  1.00  1.39           C  
ATOM   2980  OD1 ASN A 204      -6.592  47.821   2.099  1.00  1.39           O  
ATOM   2981  ND2 ASN A 204      -8.684  48.613   2.104  1.00  1.39           N  
ATOM   2982  H   ASN A 204      -6.944  49.049  -2.447  1.00  1.39           H  
ATOM   2983  HA  ASN A 204      -5.656  49.693   0.089  1.00  1.39           H  
ATOM   2984 1HB  ASN A 204      -8.138  49.422  -0.207  1.00  1.39           H  
ATOM   2985 2HB  ASN A 204      -7.887  47.708  -0.503  1.00  1.39           H  
ATOM   2986 1HD2 ASN A 204      -8.791  48.455   3.088  1.00  1.39           H  
ATOM   2987 2HD2 ASN A 204      -9.439  49.003   1.576  1.00  1.39           H  
ATOM   2988  N   LEU A 205      -3.894  47.951  -0.087  1.00  1.11           N  
ATOM   2989  CA  LEU A 205      -2.874  46.911   0.006  1.00  1.11           C  
ATOM   2990  C   LEU A 205      -3.248  45.848   1.044  1.00  1.11           C  
ATOM   2991  O   LEU A 205      -2.998  44.660   0.831  1.00  1.11           O  
ATOM   2992  CB  LEU A 205      -1.499  47.518   0.306  1.00  1.11           C  
ATOM   2993  CG  LEU A 205      -0.332  46.516   0.296  1.00  1.11           C  
ATOM   2994  CD1 LEU A 205      -0.228  45.876  -1.091  1.00  1.11           C  
ATOM   2995  CD2 LEU A 205       0.982  47.224   0.666  1.00  1.11           C  
ATOM   2996  H   LEU A 205      -3.642  48.937  -0.071  1.00  1.11           H  
ATOM   2997  HA  LEU A 205      -2.807  46.424  -0.960  1.00  1.11           H  
ATOM   2998 1HB  LEU A 205      -1.289  48.288  -0.436  1.00  1.11           H  
ATOM   2999 2HB  LEU A 205      -1.531  47.987   1.290  1.00  1.11           H  
ATOM   3000  HG  LEU A 205      -0.536  45.739   1.005  1.00  1.11           H  
ATOM   3001 1HD1 LEU A 205       0.582  45.158  -1.110  1.00  1.11           H  
ATOM   3002 2HD1 LEU A 205      -1.159  45.371  -1.317  1.00  1.11           H  
ATOM   3003 3HD1 LEU A 205      -0.038  46.647  -1.834  1.00  1.11           H  
ATOM   3004 1HD2 LEU A 205       1.788  46.502   0.659  1.00  1.11           H  
ATOM   3005 2HD2 LEU A 205       1.191  48.007  -0.060  1.00  1.11           H  
ATOM   3006 3HD2 LEU A 205       0.905  47.665   1.655  1.00  1.11           H  
ATOM   3007  N   THR A 206      -3.872  46.247   2.165  1.00  0.94           N  
ATOM   3008  CA  THR A 206      -4.273  45.236   3.145  1.00  0.94           C  
ATOM   3009  C   THR A 206      -5.272  44.329   2.446  1.00  0.94           C  
ATOM   3010  O   THR A 206      -5.154  43.104   2.485  1.00  0.94           O  
ATOM   3011  CB  THR A 206      -4.951  45.844   4.401  1.00  0.94           C  
ATOM   3012  OG1 THR A 206      -4.045  46.734   5.067  1.00  0.94           O  
ATOM   3013  CG2 THR A 206      -5.342  44.746   5.359  1.00  0.94           C  
ATOM   3014  H   THR A 206      -4.077  47.226   2.314  1.00  0.94           H  
ATOM   3015  HA  THR A 206      -3.411  44.642   3.440  1.00  0.94           H  
ATOM   3016  HB  THR A 206      -5.840  46.394   4.109  1.00  0.94           H  
ATOM   3017  HG1 THR A 206      -4.477  47.112   5.861  1.00  0.94           H  
ATOM   3018 1HG2 THR A 206      -5.817  45.191   6.235  1.00  0.94           H  
ATOM   3019 2HG2 THR A 206      -6.040  44.064   4.876  1.00  0.94           H  
ATOM   3020 3HG2 THR A 206      -4.457  44.207   5.658  1.00  0.94           H  
ATOM   3021  N   GLY A 207      -6.231  44.958   1.761  1.00  0.84           N  
ATOM   3022  CA  GLY A 207      -7.266  44.283   0.992  1.00  0.84           C  
ATOM   3023  C   GLY A 207      -6.700  43.413  -0.138  1.00  0.84           C  
ATOM   3024  O   GLY A 207      -7.280  42.379  -0.476  1.00  0.84           O  
ATOM   3025  H   GLY A 207      -6.237  45.976   1.777  1.00  0.84           H  
ATOM   3026 1HA  GLY A 207      -7.869  43.670   1.662  1.00  0.84           H  
ATOM   3027 2HA  GLY A 207      -7.928  45.036   0.565  1.00  0.84           H  
ATOM   3028  N   LEU A 208      -5.572  43.819  -0.731  1.00  0.80           N  
ATOM   3029  CA  LEU A 208      -4.989  43.023  -1.807  1.00  0.80           C  
ATOM   3030  C   LEU A 208      -4.353  41.756  -1.248  1.00  0.80           C  
ATOM   3031  O   LEU A 208      -4.432  40.687  -1.855  1.00  0.80           O  
ATOM   3032  CB  LEU A 208      -3.903  43.795  -2.563  1.00  0.80           C  
ATOM   3033  CG  LEU A 208      -4.344  45.040  -3.367  1.00  0.80           C  
ATOM   3034  CD1 LEU A 208      -3.110  45.670  -4.000  1.00  0.80           C  
ATOM   3035  CD2 LEU A 208      -5.378  44.660  -4.394  1.00  0.80           C  
ATOM   3036  H   LEU A 208      -5.157  44.702  -0.446  1.00  0.80           H  
ATOM   3037  HA  LEU A 208      -5.779  42.739  -2.499  1.00  0.80           H  
ATOM   3038 1HB  LEU A 208      -3.165  44.118  -1.836  1.00  0.80           H  
ATOM   3039 2HB  LEU A 208      -3.417  43.111  -3.244  1.00  0.80           H  
ATOM   3040  HG  LEU A 208      -4.778  45.771  -2.693  1.00  0.80           H  
ATOM   3041 1HD1 LEU A 208      -3.390  46.542  -4.555  1.00  0.80           H  
ATOM   3042 2HD1 LEU A 208      -2.403  45.947  -3.236  1.00  0.80           H  
ATOM   3043 3HD1 LEU A 208      -2.651  44.958  -4.673  1.00  0.80           H  
ATOM   3044 1HD2 LEU A 208      -5.683  45.549  -4.948  1.00  0.80           H  
ATOM   3045 2HD2 LEU A 208      -4.970  43.938  -5.076  1.00  0.80           H  
ATOM   3046 3HD2 LEU A 208      -6.244  44.231  -3.890  1.00  0.80           H  
ATOM   3047  N   PHE A 209      -3.727  41.877  -0.077  1.00  0.80           N  
ATOM   3048  CA  PHE A 209      -3.084  40.747   0.580  1.00  0.80           C  
ATOM   3049  C   PHE A 209      -4.097  39.788   1.215  1.00  0.80           C  
ATOM   3050  O   PHE A 209      -3.918  38.570   1.178  1.00  0.80           O  
ATOM   3051  CB  PHE A 209      -2.124  41.237   1.646  1.00  0.80           C  
ATOM   3052  CG  PHE A 209      -0.842  41.846   1.154  1.00  0.80           C  
ATOM   3053  CD1 PHE A 209      -0.279  42.929   1.819  1.00  0.80           C  
ATOM   3054  CD2 PHE A 209      -0.179  41.325   0.061  1.00  0.80           C  
ATOM   3055  CE1 PHE A 209       0.924  43.462   1.402  1.00  0.80           C  
ATOM   3056  CE2 PHE A 209       1.021  41.863  -0.361  1.00  0.80           C  
ATOM   3057  CZ  PHE A 209       1.572  42.925   0.311  1.00  0.80           C  
ATOM   3058  H   PHE A 209      -3.678  42.798   0.363  1.00  0.80           H  
ATOM   3059  HA  PHE A 209      -2.519  40.194  -0.169  1.00  0.80           H  
ATOM   3060 1HB  PHE A 209      -2.640  41.997   2.217  1.00  0.80           H  
ATOM   3061 2HB  PHE A 209      -1.880  40.422   2.323  1.00  0.80           H  
ATOM   3062  HD1 PHE A 209      -0.793  43.348   2.685  1.00  0.80           H  
ATOM   3063  HD2 PHE A 209      -0.611  40.476  -0.458  1.00  0.80           H  
ATOM   3064  HE1 PHE A 209       1.363  44.304   1.940  1.00  0.80           H  
ATOM   3065  HE2 PHE A 209       1.538  41.438  -1.217  1.00  0.80           H  
ATOM   3066  HZ  PHE A 209       2.513  43.334  -0.014  1.00  0.80           H  
ATOM   3067  N   VAL A 210      -5.154  40.318   1.821  1.00  0.81           N  
ATOM   3068  CA  VAL A 210      -6.141  39.434   2.422  1.00  0.81           C  
ATOM   3069  C   VAL A 210      -6.863  38.699   1.298  1.00  0.81           C  
ATOM   3070  O   VAL A 210      -7.263  39.296   0.296  1.00  0.81           O  
ATOM   3071  CB  VAL A 210      -7.131  40.207   3.325  1.00  0.81           C  
ATOM   3072  CG1 VAL A 210      -8.236  39.282   3.831  1.00  0.81           C  
ATOM   3073  CG2 VAL A 210      -6.387  40.776   4.531  1.00  0.81           C  
ATOM   3074  H   VAL A 210      -5.268  41.329   1.871  1.00  0.81           H  
ATOM   3075  HA  VAL A 210      -5.620  38.708   3.041  1.00  0.81           H  
ATOM   3076  HB  VAL A 210      -7.587  41.013   2.750  1.00  0.81           H  
ATOM   3077 1HG1 VAL A 210      -8.905  39.835   4.459  1.00  0.81           H  
ATOM   3078 2HG1 VAL A 210      -8.784  38.871   2.987  1.00  0.81           H  
ATOM   3079 3HG1 VAL A 210      -7.803  38.483   4.407  1.00  0.81           H  
ATOM   3080 1HG2 VAL A 210      -7.085  41.325   5.162  1.00  0.81           H  
ATOM   3081 2HG2 VAL A 210      -5.944  39.960   5.100  1.00  0.81           H  
ATOM   3082 3HG2 VAL A 210      -5.610  41.442   4.194  1.00  0.81           H  
ATOM   3083  N   GLY A 211      -6.962  37.387   1.425  1.00  0.84           N  
ATOM   3084  CA  GLY A 211      -7.573  36.571   0.384  1.00  0.84           C  
ATOM   3085  C   GLY A 211      -6.545  36.053  -0.614  1.00  0.84           C  
ATOM   3086  O   GLY A 211      -6.874  35.245  -1.491  1.00  0.84           O  
ATOM   3087  H   GLY A 211      -6.610  36.951   2.278  1.00  0.84           H  
ATOM   3088 1HA  GLY A 211      -8.077  35.728   0.835  1.00  0.84           H  
ATOM   3089 2HA  GLY A 211      -8.328  37.141  -0.136  1.00  0.84           H  
ATOM   3090  N   SER A 212      -5.307  36.534  -0.510  1.00  0.86           N  
ATOM   3091  CA  SER A 212      -4.249  36.073  -1.378  1.00  0.86           C  
ATOM   3092  C   SER A 212      -3.610  34.892  -0.691  1.00  0.86           C  
ATOM   3093  O   SER A 212      -2.889  35.075   0.289  1.00  0.86           O  
ATOM   3094  CB  SER A 212      -3.183  37.121  -1.564  1.00  0.86           C  
ATOM   3095  OG  SER A 212      -2.186  36.611  -2.391  1.00  0.86           O  
ATOM   3096  H   SER A 212      -5.077  37.220   0.208  1.00  0.86           H  
ATOM   3097  HA  SER A 212      -4.662  35.763  -2.337  1.00  0.86           H  
ATOM   3098 1HB  SER A 212      -3.608  38.033  -1.988  1.00  0.86           H  
ATOM   3099 2HB  SER A 212      -2.753  37.371  -0.603  1.00  0.86           H  
ATOM   3100  HG  SER A 212      -2.566  36.669  -3.276  1.00  0.86           H  
ATOM   3101  N   GLU A 213      -3.789  33.682  -1.214  1.00  0.86           N  
ATOM   3102  CA  GLU A 213      -3.335  32.489  -0.488  1.00  0.86           C  
ATOM   3103  C   GLU A 213      -1.842  32.237  -0.640  1.00  0.86           C  
ATOM   3104  O   GLU A 213      -1.422  31.190  -1.111  1.00  0.86           O  
ATOM   3105  CB  GLU A 213      -4.090  31.288  -1.044  1.00  0.86           C  
ATOM   3106  CG  GLU A 213      -5.574  31.379  -0.857  1.00  0.86           C  
ATOM   3107  CD  GLU A 213      -6.304  30.287  -1.523  1.00  0.86           C  
ATOM   3108  OE1 GLU A 213      -6.322  30.290  -2.745  1.00  0.86           O  
ATOM   3109  OE2 GLU A 213      -6.864  29.457  -0.839  1.00  0.86           O  
ATOM   3110  H   GLU A 213      -4.335  33.587  -2.059  1.00  0.86           H  
ATOM   3111  HA  GLU A 213      -3.568  32.619   0.569  1.00  0.86           H  
ATOM   3112 1HB  GLU A 213      -3.886  31.189  -2.110  1.00  0.86           H  
ATOM   3113 2HB  GLU A 213      -3.739  30.376  -0.555  1.00  0.86           H  
ATOM   3114 1HG  GLU A 213      -5.780  31.353   0.187  1.00  0.86           H  
ATOM   3115 2HG  GLU A 213      -5.925  32.340  -1.240  1.00  0.86           H  
ATOM   3116  N   GLY A 214      -1.055  33.217  -0.219  1.00  0.85           N  
ATOM   3117  CA  GLY A 214       0.390  33.255  -0.310  1.00  0.85           C  
ATOM   3118  C   GLY A 214       0.861  33.871  -1.631  1.00  0.85           C  
ATOM   3119  O   GLY A 214       2.003  34.295  -1.737  1.00  0.85           O  
ATOM   3120  H   GLY A 214      -1.521  34.017   0.186  1.00  0.85           H  
ATOM   3121 1HA  GLY A 214       0.789  33.836   0.523  1.00  0.85           H  
ATOM   3122 2HA  GLY A 214       0.781  32.243  -0.223  1.00  0.85           H  
ATOM   3123  N   THR A 215      -0.043  34.022  -2.600  1.00  0.82           N  
ATOM   3124  CA  THR A 215       0.321  34.496  -3.943  1.00  0.82           C  
ATOM   3125  C   THR A 215       1.073  35.817  -3.966  1.00  0.82           C  
ATOM   3126  O   THR A 215       2.042  35.963  -4.702  1.00  0.82           O  
ATOM   3127  CB  THR A 215      -0.911  34.654  -4.863  1.00  0.82           C  
ATOM   3128  OG1 THR A 215      -1.618  33.411  -5.045  1.00  0.82           O  
ATOM   3129  CG2 THR A 215      -0.464  35.147  -6.203  1.00  0.82           C  
ATOM   3130  H   THR A 215      -0.985  33.717  -2.417  1.00  0.82           H  
ATOM   3131  HA  THR A 215       0.983  33.763  -4.396  1.00  0.82           H  
ATOM   3132  HB  THR A 215      -1.586  35.377  -4.443  1.00  0.82           H  
ATOM   3133  HG1 THR A 215      -2.234  33.498  -5.783  1.00  0.82           H  
ATOM   3134 1HG2 THR A 215      -1.330  35.276  -6.851  1.00  0.82           H  
ATOM   3135 2HG2 THR A 215       0.049  36.096  -6.089  1.00  0.82           H  
ATOM   3136 3HG2 THR A 215       0.215  34.415  -6.637  1.00  0.82           H  
ATOM   3137  N   LEU A 216       0.638  36.790  -3.186  1.00  0.77           N  
ATOM   3138  CA  LEU A 216       1.289  38.083  -3.231  1.00  0.77           C  
ATOM   3139  C   LEU A 216       2.346  38.291  -2.148  1.00  0.77           C  
ATOM   3140  O   LEU A 216       2.802  39.417  -1.963  1.00  0.77           O  
ATOM   3141  CB  LEU A 216       0.244  39.159  -3.100  1.00  0.77           C  
ATOM   3142  CG  LEU A 216      -0.836  39.168  -4.167  1.00  0.77           C  
ATOM   3143  CD1 LEU A 216      -1.798  40.301  -3.853  1.00  0.77           C  
ATOM   3144  CD2 LEU A 216      -0.213  39.261  -5.553  1.00  0.77           C  
ATOM   3145  H   LEU A 216      -0.187  36.655  -2.607  1.00  0.77           H  
ATOM   3146  HA  LEU A 216       1.778  38.187  -4.199  1.00  0.77           H  
ATOM   3147 1HB  LEU A 216      -0.254  39.020  -2.145  1.00  0.77           H  
ATOM   3148 2HB  LEU A 216       0.732  40.124  -3.100  1.00  0.77           H  
ATOM   3149  HG  LEU A 216      -1.395  38.248  -4.113  1.00  0.77           H  
ATOM   3150 1HD1 LEU A 216      -2.605  40.301  -4.574  1.00  0.77           H  
ATOM   3151 2HD1 LEU A 216      -2.206  40.150  -2.858  1.00  0.77           H  
ATOM   3152 3HD1 LEU A 216      -1.278  41.253  -3.886  1.00  0.77           H  
ATOM   3153 1HD2 LEU A 216      -1.000  39.245  -6.310  1.00  0.77           H  
ATOM   3154 2HD2 LEU A 216       0.355  40.161  -5.659  1.00  0.77           H  
ATOM   3155 3HD2 LEU A 216       0.448  38.411  -5.700  1.00  0.77           H  
ATOM   3156  N   GLY A 217       2.725  37.232  -1.427  1.00  0.73           N  
ATOM   3157  CA  GLY A 217       3.726  37.358  -0.371  1.00  0.73           C  
ATOM   3158  C   GLY A 217       3.316  36.648   0.916  1.00  0.73           C  
ATOM   3159  O   GLY A 217       2.165  36.240   1.083  1.00  0.73           O  
ATOM   3160  H   GLY A 217       2.340  36.307  -1.623  1.00  0.73           H  
ATOM   3161 1HA  GLY A 217       4.670  36.948  -0.723  1.00  0.73           H  
ATOM   3162 2HA  GLY A 217       3.909  38.408  -0.165  1.00  0.73           H  
ATOM   3163  N   ILE A 218       4.262  36.534   1.840  1.00  0.69           N  
ATOM   3164  CA  ILE A 218       4.045  35.847   3.108  1.00  0.69           C  
ATOM   3165  C   ILE A 218       3.709  36.806   4.229  1.00  0.69           C  
ATOM   3166  O   ILE A 218       4.456  37.745   4.492  1.00  0.69           O  
ATOM   3167  CB  ILE A 218       5.298  35.048   3.506  1.00  0.69           C  
ATOM   3168  CG1 ILE A 218       5.575  34.015   2.471  1.00  0.69           C  
ATOM   3169  CG2 ILE A 218       5.138  34.425   4.877  1.00  0.69           C  
ATOM   3170  CD1 ILE A 218       6.875  33.331   2.660  1.00  0.69           C  
ATOM   3171  H   ILE A 218       5.170  36.938   1.629  1.00  0.69           H  
ATOM   3172  HA  ILE A 218       3.213  35.154   2.988  1.00  0.69           H  
ATOM   3173  HB  ILE A 218       6.156  35.719   3.519  1.00  0.69           H  
ATOM   3174 1HG1 ILE A 218       4.789  33.281   2.477  1.00  0.69           H  
ATOM   3175 2HG1 ILE A 218       5.577  34.495   1.502  1.00  0.69           H  
ATOM   3176 1HG2 ILE A 218       6.038  33.870   5.136  1.00  0.69           H  
ATOM   3177 2HG2 ILE A 218       4.970  35.201   5.622  1.00  0.69           H  
ATOM   3178 3HG2 ILE A 218       4.294  33.760   4.854  1.00  0.69           H  
ATOM   3179 1HD1 ILE A 218       6.989  32.620   1.874  1.00  0.69           H  
ATOM   3180 2HD1 ILE A 218       7.687  34.059   2.624  1.00  0.69           H  
ATOM   3181 3HD1 ILE A 218       6.881  32.823   3.622  1.00  0.69           H  
ATOM   3182  N   ILE A 219       2.592  36.588   4.913  1.00  0.67           N  
ATOM   3183  CA  ILE A 219       2.277  37.494   6.007  1.00  0.67           C  
ATOM   3184  C   ILE A 219       3.171  37.125   7.174  1.00  0.67           C  
ATOM   3185  O   ILE A 219       3.224  35.968   7.592  1.00  0.67           O  
ATOM   3186  CB  ILE A 219       0.791  37.427   6.423  1.00  0.67           C  
ATOM   3187  CG1 ILE A 219      -0.145  37.857   5.285  1.00  0.67           C  
ATOM   3188  CG2 ILE A 219       0.569  38.295   7.671  1.00  0.67           C  
ATOM   3189  CD1 ILE A 219      -1.594  37.536   5.561  1.00  0.67           C  
ATOM   3190  H   ILE A 219       1.981  35.819   4.678  1.00  0.67           H  
ATOM   3191  HA  ILE A 219       2.522  38.508   5.728  1.00  0.67           H  
ATOM   3192  HB  ILE A 219       0.545  36.437   6.663  1.00  0.67           H  
ATOM   3193 1HG1 ILE A 219      -0.081  38.923   5.152  1.00  0.67           H  
ATOM   3194 2HG1 ILE A 219       0.159  37.362   4.359  1.00  0.67           H  
ATOM   3195 1HG2 ILE A 219      -0.472  38.228   7.984  1.00  0.67           H  
ATOM   3196 2HG2 ILE A 219       1.207  37.944   8.478  1.00  0.67           H  
ATOM   3197 3HG2 ILE A 219       0.817  39.337   7.442  1.00  0.67           H  
ATOM   3198 1HD1 ILE A 219      -2.211  37.871   4.725  1.00  0.67           H  
ATOM   3199 2HD1 ILE A 219      -1.717  36.454   5.692  1.00  0.67           H  
ATOM   3200 3HD1 ILE A 219      -1.904  38.047   6.470  1.00  0.67           H  
ATOM   3201  N   THR A 220       3.900  38.116   7.670  1.00  0.67           N  
ATOM   3202  CA  THR A 220       4.841  37.929   8.755  1.00  0.67           C  
ATOM   3203  C   THR A 220       4.353  38.535  10.059  1.00  0.67           C  
ATOM   3204  O   THR A 220       4.895  38.238  11.125  1.00  0.67           O  
ATOM   3205  CB  THR A 220       6.185  38.495   8.378  1.00  0.67           C  
ATOM   3206  OG1 THR A 220       6.076  39.894   8.105  1.00  0.67           O  
ATOM   3207  CG2 THR A 220       6.723  37.803   7.192  1.00  0.67           C  
ATOM   3208  H   THR A 220       3.813  39.038   7.259  1.00  0.67           H  
ATOM   3209  HA  THR A 220       4.970  36.861   8.911  1.00  0.67           H  
ATOM   3210  HB  THR A 220       6.864  38.329   9.169  1.00  0.67           H  
ATOM   3211  HG1 THR A 220       5.193  40.084   7.719  1.00  0.67           H  
ATOM   3212 1HG2 THR A 220       7.700  38.204   6.972  1.00  0.67           H  
ATOM   3213 2HG2 THR A 220       6.802  36.749   7.406  1.00  0.67           H  
ATOM   3214 3HG2 THR A 220       6.063  37.954   6.350  1.00  0.67           H  
ATOM   3215  N   SER A 221       3.327  39.376   9.964  1.00  0.67           N  
ATOM   3216  CA  SER A 221       2.634  39.955  11.128  1.00  0.67           C  
ATOM   3217  C   SER A 221       1.322  40.589  10.691  1.00  0.67           C  
ATOM   3218  O   SER A 221       1.190  41.069   9.555  1.00  0.67           O  
ATOM   3219  CB  SER A 221       3.473  40.938  11.924  1.00  0.67           C  
ATOM   3220  OG  SER A 221       2.747  41.430  13.029  1.00  0.67           O  
ATOM   3221  H   SER A 221       3.036  39.634   9.026  1.00  0.67           H  
ATOM   3222  HA  SER A 221       2.376  39.150  11.816  1.00  0.67           H  
ATOM   3223 1HB  SER A 221       4.377  40.446  12.276  1.00  0.67           H  
ATOM   3224 2HB  SER A 221       3.780  41.766  11.291  1.00  0.67           H  
ATOM   3225  HG  SER A 221       2.322  40.648  13.447  1.00  0.67           H  
ATOM   3226  N   THR A 222       0.354  40.610  11.602  1.00  0.68           N  
ATOM   3227  CA  THR A 222      -0.910  41.268  11.305  1.00  0.68           C  
ATOM   3228  C   THR A 222      -1.472  42.021  12.504  1.00  0.68           C  
ATOM   3229  O   THR A 222      -1.337  41.599  13.652  1.00  0.68           O  
ATOM   3230  CB  THR A 222      -1.955  40.229  10.799  1.00  0.68           C  
ATOM   3231  OG1 THR A 222      -3.172  40.888  10.452  1.00  0.68           O  
ATOM   3232  CG2 THR A 222      -2.252  39.197  11.831  1.00  0.68           C  
ATOM   3233  H   THR A 222       0.522  40.193  12.518  1.00  0.68           H  
ATOM   3234  HA  THR A 222      -0.737  41.997  10.519  1.00  0.68           H  
ATOM   3235  HB  THR A 222      -1.559  39.725   9.921  1.00  0.68           H  
ATOM   3236  HG1 THR A 222      -3.342  41.597  11.085  1.00  0.68           H  
ATOM   3237 1HG2 THR A 222      -2.978  38.484  11.442  1.00  0.68           H  
ATOM   3238 2HG2 THR A 222      -1.333  38.676  12.091  1.00  0.68           H  
ATOM   3239 3HG2 THR A 222      -2.664  39.690  12.699  1.00  0.68           H  
ATOM   3240  N   THR A 223      -2.146  43.127  12.218  1.00  0.69           N  
ATOM   3241  CA  THR A 223      -2.827  43.903  13.230  1.00  0.69           C  
ATOM   3242  C   THR A 223      -4.305  43.683  13.000  1.00  0.69           C  
ATOM   3243  O   THR A 223      -4.801  43.926  11.889  1.00  0.69           O  
ATOM   3244  CB  THR A 223      -2.542  45.401  13.124  1.00  0.69           C  
ATOM   3245  OG1 THR A 223      -1.118  45.688  13.240  1.00  0.69           O  
ATOM   3246  CG2 THR A 223      -3.278  46.102  14.209  1.00  0.69           C  
ATOM   3247  H   THR A 223      -2.174  43.438  11.258  1.00  0.69           H  
ATOM   3248  HA  THR A 223      -2.563  43.545  14.212  1.00  0.69           H  
ATOM   3249  HB  THR A 223      -2.909  45.754  12.197  1.00  0.69           H  
ATOM   3250  HG1 THR A 223      -0.978  46.657  13.340  1.00  0.69           H  
ATOM   3251 1HG2 THR A 223      -3.113  47.159  14.140  1.00  0.69           H  
ATOM   3252 2HG2 THR A 223      -4.333  45.898  14.109  1.00  0.69           H  
ATOM   3253 3HG2 THR A 223      -2.938  45.747  15.178  1.00  0.69           H  
ATOM   3254  N   LEU A 224      -4.984  43.205  14.028  1.00  0.69           N  
ATOM   3255  CA  LEU A 224      -6.384  42.853  13.928  1.00  0.69           C  
ATOM   3256  C   LEU A 224      -7.284  43.752  14.743  1.00  0.69           C  
ATOM   3257  O   LEU A 224      -6.928  44.171  15.846  1.00  0.69           O  
ATOM   3258  CB  LEU A 224      -6.526  41.427  14.421  1.00  0.69           C  
ATOM   3259  CG  LEU A 224      -5.645  40.434  13.689  1.00  0.69           C  
ATOM   3260  CD1 LEU A 224      -5.734  39.132  14.338  1.00  0.69           C  
ATOM   3261  CD2 LEU A 224      -6.080  40.345  12.249  1.00  0.69           C  
ATOM   3262  H   LEU A 224      -4.487  43.061  14.905  1.00  0.69           H  
ATOM   3263  HA  LEU A 224      -6.685  42.912  12.885  1.00  0.69           H  
ATOM   3264 1HB  LEU A 224      -6.285  41.386  15.466  1.00  0.69           H  
ATOM   3265 2HB  LEU A 224      -7.553  41.128  14.297  1.00  0.69           H  
ATOM   3266  HG  LEU A 224      -4.603  40.760  13.736  1.00  0.69           H  
ATOM   3267 1HD1 LEU A 224      -5.093  38.454  13.793  1.00  0.69           H  
ATOM   3268 2HD1 LEU A 224      -5.399  39.217  15.372  1.00  0.69           H  
ATOM   3269 3HD1 LEU A 224      -6.748  38.774  14.318  1.00  0.69           H  
ATOM   3270 1HD2 LEU A 224      -5.447  39.634  11.715  1.00  0.69           H  
ATOM   3271 2HD2 LEU A 224      -7.116  40.017  12.195  1.00  0.69           H  
ATOM   3272 3HD2 LEU A 224      -5.987  41.321  11.793  1.00  0.69           H  
ATOM   3273  N   ARG A 225      -8.480  44.000  14.226  1.00  0.70           N  
ATOM   3274  CA  ARG A 225      -9.499  44.742  14.936  1.00  0.70           C  
ATOM   3275  C   ARG A 225     -10.259  43.804  15.832  1.00  0.70           C  
ATOM   3276  O   ARG A 225     -10.693  42.730  15.408  1.00  0.70           O  
ATOM   3277  CB  ARG A 225     -10.477  45.398  13.987  1.00  0.70           C  
ATOM   3278  CG  ARG A 225     -11.512  46.284  14.631  1.00  0.70           C  
ATOM   3279  CD  ARG A 225     -12.360  46.954  13.607  1.00  0.70           C  
ATOM   3280  NE  ARG A 225     -13.157  45.985  12.852  1.00  0.70           N  
ATOM   3281  CZ  ARG A 225     -14.061  46.283  11.901  1.00  0.70           C  
ATOM   3282  NH1 ARG A 225     -14.316  47.530  11.575  1.00  0.70           N  
ATOM   3283  NH2 ARG A 225     -14.687  45.292  11.311  1.00  0.70           N  
ATOM   3284  H   ARG A 225      -8.696  43.661  13.298  1.00  0.70           H  
ATOM   3285  HA  ARG A 225      -9.025  45.507  15.551  1.00  0.70           H  
ATOM   3286 1HB  ARG A 225      -9.958  45.969  13.230  1.00  0.70           H  
ATOM   3287 2HB  ARG A 225     -11.024  44.617  13.472  1.00  0.70           H  
ATOM   3288 1HG  ARG A 225     -12.162  45.679  15.273  1.00  0.70           H  
ATOM   3289 2HG  ARG A 225     -11.014  47.045  15.239  1.00  0.70           H  
ATOM   3290 1HD  ARG A 225     -13.041  47.649  14.096  1.00  0.70           H  
ATOM   3291 2HD  ARG A 225     -11.725  47.494  12.905  1.00  0.70           H  
ATOM   3292  HE  ARG A 225     -13.006  44.985  13.029  1.00  0.70           H  
ATOM   3293 1HH1 ARG A 225     -13.826  48.281  12.035  1.00  0.70           H  
ATOM   3294 2HH1 ARG A 225     -14.997  47.735  10.859  1.00  0.70           H  
ATOM   3295 1HH2 ARG A 225     -14.443  44.340  11.601  1.00  0.70           H  
ATOM   3296 2HH2 ARG A 225     -15.377  45.472  10.600  1.00  0.70           H  
ATOM   3297  N   LEU A 226     -10.397  44.207  17.069  1.00  0.70           N  
ATOM   3298  CA  LEU A 226     -11.091  43.429  18.062  1.00  0.70           C  
ATOM   3299  C   LEU A 226     -12.424  44.042  18.389  1.00  0.70           C  
ATOM   3300  O   LEU A 226     -12.693  45.194  18.041  1.00  0.70           O  
ATOM   3301  CB  LEU A 226     -10.264  43.321  19.317  1.00  0.70           C  
ATOM   3302  CG  LEU A 226      -8.912  42.763  19.140  1.00  0.70           C  
ATOM   3303  CD1 LEU A 226      -8.260  42.791  20.470  1.00  0.70           C  
ATOM   3304  CD2 LEU A 226      -9.031  41.370  18.535  1.00  0.70           C  
ATOM   3305  H   LEU A 226      -9.999  45.105  17.335  1.00  0.70           H  
ATOM   3306  HA  LEU A 226     -11.264  42.426  17.672  1.00  0.70           H  
ATOM   3307 1HB  LEU A 226     -10.168  44.309  19.758  1.00  0.70           H  
ATOM   3308 2HB  LEU A 226     -10.795  42.678  20.019  1.00  0.70           H  
ATOM   3309  HG  LEU A 226      -8.317  43.386  18.464  1.00  0.70           H  
ATOM   3310 1HD1 LEU A 226      -7.290  42.386  20.397  1.00  0.70           H  
ATOM   3311 2HD1 LEU A 226      -8.201  43.818  20.817  1.00  0.70           H  
ATOM   3312 3HD1 LEU A 226      -8.840  42.208  21.165  1.00  0.70           H  
ATOM   3313 1HD2 LEU A 226      -8.055  40.932  18.402  1.00  0.70           H  
ATOM   3314 2HD2 LEU A 226      -9.627  40.744  19.179  1.00  0.70           H  
ATOM   3315 3HD2 LEU A 226      -9.518  41.453  17.575  1.00  0.70           H  
ATOM   3316  N   HIS A 227     -13.267  43.264  19.037  1.00  0.71           N  
ATOM   3317  CA  HIS A 227     -14.562  43.763  19.438  1.00  0.71           C  
ATOM   3318  C   HIS A 227     -14.733  43.526  20.946  1.00  0.71           C  
ATOM   3319  O   HIS A 227     -14.083  42.643  21.497  1.00  0.71           O  
ATOM   3320  CB  HIS A 227     -15.644  43.043  18.611  1.00  0.71           C  
ATOM   3321  CG  HIS A 227     -15.545  43.343  17.105  1.00  0.71           C  
ATOM   3322  ND1 HIS A 227     -16.314  44.306  16.483  1.00  0.71           N  
ATOM   3323  CD2 HIS A 227     -14.737  42.829  16.138  1.00  0.71           C  
ATOM   3324  CE1 HIS A 227     -15.997  44.348  15.188  1.00  0.71           C  
ATOM   3325  NE2 HIS A 227     -15.046  43.460  14.962  1.00  0.71           N  
ATOM   3326  H   HIS A 227     -12.991  42.305  19.261  1.00  0.71           H  
ATOM   3327  HA  HIS A 227     -14.622  44.816  19.205  1.00  0.71           H  
ATOM   3328 1HB  HIS A 227     -15.555  41.963  18.759  1.00  0.71           H  
ATOM   3329 2HB  HIS A 227     -16.634  43.339  18.961  1.00  0.71           H  
ATOM   3330  HD2 HIS A 227     -13.983  42.065  16.263  1.00  0.71           H  
ATOM   3331  HE1 HIS A 227     -16.439  45.006  14.441  1.00  0.71           H  
ATOM   3332  HE2 HIS A 227     -14.581  43.259  14.061  1.00  0.71           H  
ATOM   3333  N   PRO A 228     -15.459  44.383  21.679  1.00  0.72           N  
ATOM   3334  CA  PRO A 228     -15.903  44.148  23.051  1.00  0.72           C  
ATOM   3335  C   PRO A 228     -16.773  42.905  23.150  1.00  0.72           C  
ATOM   3336  O   PRO A 228     -17.577  42.632  22.252  1.00  0.72           O  
ATOM   3337  CB  PRO A 228     -16.699  45.417  23.361  1.00  0.72           C  
ATOM   3338  CG  PRO A 228     -16.102  46.479  22.442  1.00  0.72           C  
ATOM   3339  CD  PRO A 228     -15.736  45.744  21.174  1.00  0.72           C  
ATOM   3340  HA  PRO A 228     -15.050  44.053  23.721  1.00  0.72           H  
ATOM   3341 1HB  PRO A 228     -17.771  45.241  23.184  1.00  0.72           H  
ATOM   3342 2HB  PRO A 228     -16.592  45.667  24.427  1.00  0.72           H  
ATOM   3343 1HG  PRO A 228     -16.829  47.288  22.269  1.00  0.72           H  
ATOM   3344 2HG  PRO A 228     -15.224  46.942  22.920  1.00  0.72           H  
ATOM   3345 1HD  PRO A 228     -16.564  45.744  20.447  1.00  0.72           H  
ATOM   3346 2HD  PRO A 228     -14.820  46.224  20.784  1.00  0.72           H  
ATOM   3347  N   ALA A 229     -16.631  42.157  24.241  1.00  0.73           N  
ATOM   3348  CA  ALA A 229     -17.477  40.988  24.450  1.00  0.73           C  
ATOM   3349  C   ALA A 229     -18.923  41.425  24.800  1.00  0.73           C  
ATOM   3350  O   ALA A 229     -19.096  42.374  25.566  1.00  0.73           O  
ATOM   3351  CB  ALA A 229     -16.889  40.112  25.536  1.00  0.73           C  
ATOM   3352  H   ALA A 229     -15.904  42.385  24.920  1.00  0.73           H  
ATOM   3353  HA  ALA A 229     -17.467  40.403  23.560  1.00  0.73           H  
ATOM   3354 1HB  ALA A 229     -17.510  39.225  25.662  1.00  0.73           H  
ATOM   3355 2HB  ALA A 229     -15.876  39.816  25.246  1.00  0.73           H  
ATOM   3356 3HB  ALA A 229     -16.851  40.668  26.470  1.00  0.73           H  
ATOM   3357  N   PRO A 230     -19.971  40.800  24.218  1.00  0.73           N  
ATOM   3358  CA  PRO A 230     -21.391  40.957  24.538  1.00  0.73           C  
ATOM   3359  C   PRO A 230     -21.756  40.579  25.967  1.00  0.73           C  
ATOM   3360  O   PRO A 230     -21.138  39.694  26.559  1.00  0.73           O  
ATOM   3361  CB  PRO A 230     -22.074  40.020  23.542  1.00  0.73           C  
ATOM   3362  CG  PRO A 230     -21.090  39.892  22.408  1.00  0.73           C  
ATOM   3363  CD  PRO A 230     -19.741  39.947  23.037  1.00  0.73           C  
ATOM   3364  HA  PRO A 230     -21.678  42.004  24.342  1.00  0.73           H  
ATOM   3365 1HB  PRO A 230     -22.300  39.049  24.027  1.00  0.73           H  
ATOM   3366 2HB  PRO A 230     -23.039  40.444  23.228  1.00  0.73           H  
ATOM   3367 1HG  PRO A 230     -21.236  38.969  21.860  1.00  0.73           H  
ATOM   3368 2HG  PRO A 230     -21.246  40.707  21.690  1.00  0.73           H  
ATOM   3369 1HD  PRO A 230     -19.376  38.945  23.315  1.00  0.73           H  
ATOM   3370 2HD  PRO A 230     -19.112  40.449  22.296  1.00  0.73           H  
ATOM   3371  N   GLU A 231     -22.802  41.215  26.496  1.00  0.72           N  
ATOM   3372  CA  GLU A 231     -23.346  40.894  27.820  1.00  0.72           C  
ATOM   3373  C   GLU A 231     -23.789  39.434  27.938  1.00  0.72           C  
ATOM   3374  O   GLU A 231     -23.493  38.764  28.932  1.00  0.72           O  
ATOM   3375  CB  GLU A 231     -24.553  41.789  28.101  1.00  0.72           C  
ATOM   3376  CG  GLU A 231     -25.289  41.553  29.445  1.00  0.72           C  
ATOM   3377  CD  GLU A 231     -26.510  42.471  29.619  1.00  0.72           C  
ATOM   3378  OE1 GLU A 231     -26.394  43.641  29.346  1.00  0.72           O  
ATOM   3379  OE2 GLU A 231     -27.569  41.980  30.004  1.00  0.72           O  
ATOM   3380  H   GLU A 231     -23.252  41.940  25.955  1.00  0.72           H  
ATOM   3381  HA  GLU A 231     -22.571  41.079  28.564  1.00  0.72           H  
ATOM   3382 1HB  GLU A 231     -24.249  42.834  28.066  1.00  0.72           H  
ATOM   3383 2HB  GLU A 231     -25.258  41.638  27.312  1.00  0.72           H  
ATOM   3384 1HG  GLU A 231     -25.621  40.514  29.482  1.00  0.72           H  
ATOM   3385 2HG  GLU A 231     -24.593  41.715  30.265  1.00  0.72           H  
ATOM   3386  N   ALA A 232     -24.488  38.937  26.916  1.00  0.71           N  
ATOM   3387  CA  ALA A 232     -24.994  37.574  26.939  1.00  0.71           C  
ATOM   3388  C   ALA A 232     -25.081  36.955  25.544  1.00  0.71           C  
ATOM   3389  O   ALA A 232     -25.163  37.652  24.522  1.00  0.71           O  
ATOM   3390  CB  ALA A 232     -26.359  37.565  27.595  1.00  0.71           C  
ATOM   3391  H   ALA A 232     -24.745  39.539  26.138  1.00  0.71           H  
ATOM   3392  HA  ALA A 232     -24.307  36.964  27.524  1.00  0.71           H  
ATOM   3393 1HB  ALA A 232     -26.747  36.550  27.643  1.00  0.71           H  
ATOM   3394 2HB  ALA A 232     -26.265  37.969  28.601  1.00  0.71           H  
ATOM   3395 3HB  ALA A 232     -27.023  38.192  27.022  1.00  0.71           H  
ATOM   3396  N   THR A 233     -25.082  35.615  25.527  1.00  0.69           N  
ATOM   3397  CA  THR A 233     -25.209  34.843  24.294  1.00  0.69           C  
ATOM   3398  C   THR A 233     -26.244  33.710  24.402  1.00  0.69           C  
ATOM   3399  O   THR A 233     -26.267  32.982  25.395  1.00  0.69           O  
ATOM   3400  CB  THR A 233     -23.854  34.214  23.933  1.00  0.69           C  
ATOM   3401  OG1 THR A 233     -22.845  35.247  23.807  1.00  0.69           O  
ATOM   3402  CG2 THR A 233     -23.975  33.417  22.631  1.00  0.69           C  
ATOM   3403  H   THR A 233     -24.996  35.115  26.401  1.00  0.69           H  
ATOM   3404  HA  THR A 233     -25.521  35.512  23.494  1.00  0.69           H  
ATOM   3405  HB  THR A 233     -23.548  33.541  24.728  1.00  0.69           H  
ATOM   3406  HG1 THR A 233     -22.972  35.785  22.998  1.00  0.69           H  
ATOM   3407 1HG2 THR A 233     -23.016  32.977  22.378  1.00  0.69           H  
ATOM   3408 2HG2 THR A 233     -24.703  32.625  22.739  1.00  0.69           H  
ATOM   3409 3HG2 THR A 233     -24.294  34.078  21.836  1.00  0.69           H  
ATOM   3410  N   VAL A 234     -27.074  33.556  23.364  1.00  0.67           N  
ATOM   3411  CA  VAL A 234     -28.021  32.433  23.252  1.00  0.67           C  
ATOM   3412  C   VAL A 234     -27.912  31.673  21.935  1.00  0.67           C  
ATOM   3413  O   VAL A 234     -27.824  32.270  20.866  1.00  0.67           O  
ATOM   3414  CB  VAL A 234     -29.486  32.857  23.451  1.00  0.67           C  
ATOM   3415  CG1 VAL A 234     -30.384  31.665  23.162  1.00  0.67           C  
ATOM   3416  CG2 VAL A 234     -29.699  33.292  24.899  1.00  0.67           C  
ATOM   3417  H   VAL A 234     -27.002  34.228  22.599  1.00  0.67           H  
ATOM   3418  HA  VAL A 234     -27.799  31.734  24.055  1.00  0.67           H  
ATOM   3419  HB  VAL A 234     -29.742  33.671  22.772  1.00  0.67           H  
ATOM   3420 1HG1 VAL A 234     -31.398  31.910  23.315  1.00  0.67           H  
ATOM   3421 2HG1 VAL A 234     -30.264  31.347  22.134  1.00  0.67           H  
ATOM   3422 3HG1 VAL A 234     -30.117  30.866  23.816  1.00  0.67           H  
ATOM   3423 1HG2 VAL A 234     -30.735  33.575  25.054  1.00  0.67           H  
ATOM   3424 2HG2 VAL A 234     -29.450  32.461  25.558  1.00  0.67           H  
ATOM   3425 3HG2 VAL A 234     -29.064  34.127  25.131  1.00  0.67           H  
ATOM   3426  N   ALA A 235     -27.897  30.345  22.005  1.00  0.66           N  
ATOM   3427  CA  ALA A 235     -27.868  29.545  20.785  1.00  0.66           C  
ATOM   3428  C   ALA A 235     -29.221  28.890  20.590  1.00  0.66           C  
ATOM   3429  O   ALA A 235     -29.899  28.547  21.558  1.00  0.66           O  
ATOM   3430  CB  ALA A 235     -26.779  28.504  20.819  1.00  0.66           C  
ATOM   3431  H   ALA A 235     -27.973  29.898  22.919  1.00  0.66           H  
ATOM   3432  HA  ALA A 235     -27.685  30.203  19.945  1.00  0.66           H  
ATOM   3433 1HB  ALA A 235     -26.793  27.945  19.882  1.00  0.66           H  
ATOM   3434 2HB  ALA A 235     -25.810  28.991  20.940  1.00  0.66           H  
ATOM   3435 3HB  ALA A 235     -26.954  27.830  21.634  1.00  0.66           H  
ATOM   3436  N   ALA A 236     -29.594  28.639  19.345  1.00  0.66           N  
ATOM   3437  CA  ALA A 236     -30.852  27.959  19.093  1.00  0.66           C  
ATOM   3438  C   ALA A 236     -30.794  27.059  17.879  1.00  0.66           C  
ATOM   3439  O   ALA A 236     -30.007  27.267  16.955  1.00  0.66           O  
ATOM   3440  CB  ALA A 236     -31.962  28.974  18.906  1.00  0.66           C  
ATOM   3441  H   ALA A 236     -29.020  28.959  18.575  1.00  0.66           H  
ATOM   3442  HA  ALA A 236     -31.064  27.332  19.946  1.00  0.66           H  
ATOM   3443 1HB  ALA A 236     -32.899  28.442  18.756  1.00  0.66           H  
ATOM   3444 2HB  ALA A 236     -32.035  29.606  19.785  1.00  0.66           H  
ATOM   3445 3HB  ALA A 236     -31.748  29.580  18.039  1.00  0.66           H  
ATOM   3446  N   THR A 237     -31.640  26.045  17.892  1.00  0.67           N  
ATOM   3447  CA  THR A 237     -31.735  25.123  16.775  1.00  0.67           C  
ATOM   3448  C   THR A 237     -33.168  24.887  16.373  1.00  0.67           C  
ATOM   3449  O   THR A 237     -34.042  24.681  17.226  1.00  0.67           O  
ATOM   3450  CB  THR A 237     -31.069  23.774  17.092  1.00  0.67           C  
ATOM   3451  OG1 THR A 237     -29.706  24.016  17.416  1.00  0.67           O  
ATOM   3452  CG2 THR A 237     -31.141  22.798  15.879  1.00  0.67           C  
ATOM   3453  H   THR A 237     -32.255  25.949  18.701  1.00  0.67           H  
ATOM   3454  HA  THR A 237     -31.218  25.558  15.926  1.00  0.67           H  
ATOM   3455  HB  THR A 237     -31.561  23.320  17.951  1.00  0.67           H  
ATOM   3456  HG1 THR A 237     -29.288  24.456  16.669  1.00  0.67           H  
ATOM   3457 1HG2 THR A 237     -30.645  21.864  16.135  1.00  0.67           H  
ATOM   3458 2HG2 THR A 237     -32.174  22.589  15.621  1.00  0.67           H  
ATOM   3459 3HG2 THR A 237     -30.640  23.252  15.020  1.00  0.67           H  
ATOM   3460  N   CYS A 238     -33.411  24.880  15.068  1.00  0.68           N  
ATOM   3461  CA  CYS A 238     -34.744  24.564  14.614  1.00  0.68           C  
ATOM   3462  C   CYS A 238     -34.816  23.627  13.445  1.00  0.68           C  
ATOM   3463  O   CYS A 238     -34.141  23.800  12.431  1.00  0.68           O  
ATOM   3464  CB  CYS A 238     -35.550  25.773  14.218  1.00  0.68           C  
ATOM   3465  SG  CYS A 238     -37.186  25.236  13.650  1.00  0.68           S  
ATOM   3466  H   CYS A 238     -32.656  25.088  14.416  1.00  0.68           H  
ATOM   3467  HA  CYS A 238     -35.243  24.089  15.437  1.00  0.68           H  
ATOM   3468 1HB  CYS A 238     -35.670  26.423  15.063  1.00  0.68           H  
ATOM   3469 2HB  CYS A 238     -35.056  26.320  13.426  1.00  0.68           H  
ATOM   3470  HG  CYS A 238     -36.753  24.167  12.963  1.00  0.68           H  
ATOM   3471  N   ALA A 239     -35.649  22.610  13.611  1.00  0.69           N  
ATOM   3472  CA  ALA A 239     -35.876  21.629  12.564  1.00  0.69           C  
ATOM   3473  C   ALA A 239     -37.078  22.031  11.742  1.00  0.69           C  
ATOM   3474  O   ALA A 239     -38.129  22.378  12.296  1.00  0.69           O  
ATOM   3475  CB  ALA A 239     -36.059  20.262  13.169  1.00  0.69           C  
ATOM   3476  H   ALA A 239     -36.169  22.566  14.493  1.00  0.69           H  
ATOM   3477  HA  ALA A 239     -35.021  21.620  11.896  1.00  0.69           H  
ATOM   3478 1HB  ALA A 239     -36.215  19.538  12.375  1.00  0.69           H  
ATOM   3479 2HB  ALA A 239     -35.169  19.987  13.739  1.00  0.69           H  
ATOM   3480 3HB  ALA A 239     -36.924  20.271  13.829  1.00  0.69           H  
ATOM   3481  N   PHE A 240     -36.916  21.954  10.427  1.00  0.70           N  
ATOM   3482  CA  PHE A 240     -37.931  22.317   9.454  1.00  0.70           C  
ATOM   3483  C   PHE A 240     -38.305  21.151   8.554  1.00  0.70           C  
ATOM   3484  O   PHE A 240     -37.456  20.329   8.261  1.00  0.70           O  
ATOM   3485  CB  PHE A 240     -37.386  23.433   8.577  1.00  0.70           C  
ATOM   3486  CG  PHE A 240     -37.149  24.673   9.282  1.00  0.70           C  
ATOM   3487  CD1 PHE A 240     -35.954  24.897   9.910  1.00  0.70           C  
ATOM   3488  CD2 PHE A 240     -38.127  25.634   9.333  1.00  0.70           C  
ATOM   3489  CE1 PHE A 240     -35.738  26.058  10.572  1.00  0.70           C  
ATOM   3490  CE2 PHE A 240     -37.919  26.792   9.996  1.00  0.70           C  
ATOM   3491  CZ  PHE A 240     -36.715  27.015  10.618  1.00  0.70           C  
ATOM   3492  H   PHE A 240     -36.006  21.650  10.071  1.00  0.70           H  
ATOM   3493  HA  PHE A 240     -38.801  22.656  10.004  1.00  0.70           H  
ATOM   3494 1HB  PHE A 240     -36.433  23.105   8.145  1.00  0.70           H  
ATOM   3495 2HB  PHE A 240     -38.040  23.624   7.765  1.00  0.70           H  
ATOM   3496  HD1 PHE A 240     -35.174  24.130   9.874  1.00  0.70           H  
ATOM   3497  HD2 PHE A 240     -39.083  25.459   8.838  1.00  0.70           H  
ATOM   3498  HE1 PHE A 240     -34.793  26.219  11.070  1.00  0.70           H  
ATOM   3499  HE2 PHE A 240     -38.711  27.545  10.037  1.00  0.70           H  
ATOM   3500  HZ  PHE A 240     -36.546  27.947  11.154  1.00  0.70           H  
ATOM   3501  N   PRO A 241     -39.538  21.080   8.032  1.00  0.71           N  
ATOM   3502  CA  PRO A 241     -40.006  20.049   7.116  1.00  0.71           C  
ATOM   3503  C   PRO A 241     -39.264  20.034   5.779  1.00  0.71           C  
ATOM   3504  O   PRO A 241     -39.287  19.030   5.065  1.00  0.71           O  
ATOM   3505  CB  PRO A 241     -41.478  20.425   6.914  1.00  0.71           C  
ATOM   3506  CG  PRO A 241     -41.550  21.901   7.245  1.00  0.71           C  
ATOM   3507  CD  PRO A 241     -40.552  22.097   8.353  1.00  0.71           C  
ATOM   3508  HA  PRO A 241     -39.919  19.071   7.609  1.00  0.71           H  
ATOM   3509 1HB  PRO A 241     -41.779  20.205   5.878  1.00  0.71           H  
ATOM   3510 2HB  PRO A 241     -42.114  19.814   7.571  1.00  0.71           H  
ATOM   3511 1HG  PRO A 241     -41.314  22.504   6.354  1.00  0.71           H  
ATOM   3512 2HG  PRO A 241     -42.570  22.183   7.557  1.00  0.71           H  
ATOM   3513 1HD  PRO A 241     -40.182  23.118   8.287  1.00  0.71           H  
ATOM   3514 2HD  PRO A 241     -41.010  21.882   9.335  1.00  0.71           H  
ATOM   3515  N   SER A 242     -38.621  21.146   5.431  1.00  0.71           N  
ATOM   3516  CA  SER A 242     -37.908  21.230   4.169  1.00  0.71           C  
ATOM   3517  C   SER A 242     -36.801  22.263   4.178  1.00  0.71           C  
ATOM   3518  O   SER A 242     -36.801  23.203   4.980  1.00  0.71           O  
ATOM   3519  CB  SER A 242     -38.873  21.569   3.046  1.00  0.71           C  
ATOM   3520  OG  SER A 242     -39.402  22.883   3.189  1.00  0.71           O  
ATOM   3521  H   SER A 242     -38.625  21.940   6.047  1.00  0.71           H  
ATOM   3522  HA  SER A 242     -37.458  20.255   3.968  1.00  0.71           H  
ATOM   3523 1HB  SER A 242     -38.371  21.477   2.084  1.00  0.71           H  
ATOM   3524 2HB  SER A 242     -39.690  20.850   3.055  1.00  0.71           H  
ATOM   3525  HG  SER A 242     -40.207  22.896   2.650  1.00  0.71           H  
ATOM   3526  N   VAL A 243     -35.925  22.140   3.188  1.00  0.71           N  
ATOM   3527  CA  VAL A 243     -34.843  23.082   2.973  1.00  0.71           C  
ATOM   3528  C   VAL A 243     -35.409  24.458   2.702  1.00  0.71           C  
ATOM   3529  O   VAL A 243     -34.914  25.462   3.215  1.00  0.71           O  
ATOM   3530  CB  VAL A 243     -34.036  22.683   1.740  1.00  0.71           C  
ATOM   3531  CG1 VAL A 243     -33.038  23.763   1.427  1.00  0.71           C  
ATOM   3532  CG2 VAL A 243     -33.377  21.329   1.941  1.00  0.71           C  
ATOM   3533  H   VAL A 243     -36.004  21.343   2.572  1.00  0.71           H  
ATOM   3534  HA  VAL A 243     -34.206  23.112   3.860  1.00  0.71           H  
ATOM   3535  HB  VAL A 243     -34.708  22.621   0.886  1.00  0.71           H  
ATOM   3536 1HG1 VAL A 243     -32.514  23.474   0.538  1.00  0.71           H  
ATOM   3537 2HG1 VAL A 243     -33.552  24.710   1.258  1.00  0.71           H  
ATOM   3538 3HG1 VAL A 243     -32.344  23.868   2.255  1.00  0.71           H  
ATOM   3539 1HG2 VAL A 243     -32.822  21.059   1.040  1.00  0.71           H  
ATOM   3540 2HG2 VAL A 243     -32.714  21.364   2.763  1.00  0.71           H  
ATOM   3541 3HG2 VAL A 243     -34.143  20.580   2.134  1.00  0.71           H  
ATOM   3542  N   GLN A 244     -36.453  24.499   1.874  1.00  0.71           N  
ATOM   3543  CA  GLN A 244     -37.069  25.758   1.521  1.00  0.71           C  
ATOM   3544  C   GLN A 244     -37.587  26.448   2.777  1.00  0.71           C  
ATOM   3545  O   GLN A 244     -37.346  27.634   2.971  1.00  0.71           O  
ATOM   3546  CB  GLN A 244     -38.245  25.502   0.566  1.00  0.71           C  
ATOM   3547  CG  GLN A 244     -38.914  26.750  -0.042  1.00  0.71           C  
ATOM   3548  CD  GLN A 244     -38.047  27.479  -1.082  1.00  0.71           C  
ATOM   3549  OE1 GLN A 244     -37.617  26.842  -2.055  1.00  0.71           O  
ATOM   3550  NE2 GLN A 244     -37.809  28.782  -0.918  1.00  0.71           N  
ATOM   3551  H   GLN A 244     -36.817  23.638   1.496  1.00  0.71           H  
ATOM   3552  HA  GLN A 244     -36.330  26.402   1.047  1.00  0.71           H  
ATOM   3553 1HB  GLN A 244     -37.908  24.872  -0.257  1.00  0.71           H  
ATOM   3554 2HB  GLN A 244     -39.019  24.951   1.099  1.00  0.71           H  
ATOM   3555 1HG  GLN A 244     -39.840  26.450  -0.524  1.00  0.71           H  
ATOM   3556 2HG  GLN A 244     -39.132  27.458   0.766  1.00  0.71           H  
ATOM   3557 1HE2 GLN A 244     -37.265  29.278  -1.585  1.00  0.71           H  
ATOM   3558 2HE2 GLN A 244     -38.180  29.304  -0.104  1.00  0.71           H  
ATOM   3559  N   ALA A 245     -38.225  25.700   3.689  1.00  0.70           N  
ATOM   3560  CA  ALA A 245     -38.725  26.327   4.915  1.00  0.70           C  
ATOM   3561  C   ALA A 245     -37.574  26.889   5.757  1.00  0.70           C  
ATOM   3562  O   ALA A 245     -37.665  27.992   6.315  1.00  0.70           O  
ATOM   3563  CB  ALA A 245     -39.539  25.328   5.716  1.00  0.70           C  
ATOM   3564  H   ALA A 245     -38.405  24.706   3.524  1.00  0.70           H  
ATOM   3565  HA  ALA A 245     -39.368  27.162   4.632  1.00  0.70           H  
ATOM   3566 1HB  ALA A 245     -39.926  25.802   6.614  1.00  0.70           H  
ATOM   3567 2HB  ALA A 245     -40.368  24.965   5.113  1.00  0.70           H  
ATOM   3568 3HB  ALA A 245     -38.907  24.502   5.979  1.00  0.70           H  
ATOM   3569  N   ALA A 246     -36.462  26.148   5.830  1.00  0.69           N  
ATOM   3570  CA  ALA A 246     -35.317  26.624   6.602  1.00  0.69           C  
ATOM   3571  C   ALA A 246     -34.759  27.921   6.022  1.00  0.69           C  
ATOM   3572  O   ALA A 246     -34.441  28.875   6.745  1.00  0.69           O  
ATOM   3573  CB  ALA A 246     -34.230  25.569   6.623  1.00  0.69           C  
ATOM   3574  H   ALA A 246     -36.427  25.236   5.367  1.00  0.69           H  
ATOM   3575  HA  ALA A 246     -35.653  26.825   7.618  1.00  0.69           H  
ATOM   3576 1HB  ALA A 246     -33.398  25.915   7.211  1.00  0.69           H  
ATOM   3577 2HB  ALA A 246     -34.623  24.651   7.056  1.00  0.69           H  
ATOM   3578 3HB  ALA A 246     -33.899  25.376   5.605  1.00  0.69           H  
ATOM   3579  N   VAL A 247     -34.678  27.995   4.700  1.00  0.68           N  
ATOM   3580  CA  VAL A 247     -34.113  29.194   4.121  1.00  0.68           C  
ATOM   3581  C   VAL A 247     -35.103  30.343   4.205  1.00  0.68           C  
ATOM   3582  O   VAL A 247     -34.713  31.464   4.537  1.00  0.68           O  
ATOM   3583  CB  VAL A 247     -33.656  29.000   2.685  1.00  0.68           C  
ATOM   3584  CG1 VAL A 247     -33.191  30.359   2.165  1.00  0.68           C  
ATOM   3585  CG2 VAL A 247     -32.524  27.967   2.621  1.00  0.68           C  
ATOM   3586  H   VAL A 247     -34.958  27.204   4.115  1.00  0.68           H  
ATOM   3587  HA  VAL A 247     -33.229  29.464   4.699  1.00  0.68           H  
ATOM   3588  HB  VAL A 247     -34.496  28.665   2.073  1.00  0.68           H  
ATOM   3589 1HG1 VAL A 247     -32.865  30.267   1.170  1.00  0.68           H  
ATOM   3590 2HG1 VAL A 247     -34.018  31.068   2.215  1.00  0.68           H  
ATOM   3591 3HG1 VAL A 247     -32.365  30.722   2.778  1.00  0.68           H  
ATOM   3592 1HG2 VAL A 247     -32.209  27.859   1.587  1.00  0.68           H  
ATOM   3593 2HG2 VAL A 247     -31.683  28.299   3.227  1.00  0.68           H  
ATOM   3594 3HG2 VAL A 247     -32.881  27.007   2.995  1.00  0.68           H  
ATOM   3595  N   ASP A 248     -36.387  30.080   3.918  1.00  0.68           N  
ATOM   3596  CA  ASP A 248     -37.397  31.132   3.970  1.00  0.68           C  
ATOM   3597  C   ASP A 248     -37.421  31.746   5.356  1.00  0.68           C  
ATOM   3598  O   ASP A 248     -37.521  32.970   5.490  1.00  0.68           O  
ATOM   3599  CB  ASP A 248     -38.812  30.598   3.677  1.00  0.68           C  
ATOM   3600  CG  ASP A 248     -39.114  30.204   2.209  1.00  0.68           C  
ATOM   3601  OD1 ASP A 248     -38.350  30.530   1.323  1.00  0.68           O  
ATOM   3602  OD2 ASP A 248     -40.145  29.599   1.991  1.00  0.68           O  
ATOM   3603  H   ASP A 248     -36.666  29.140   3.656  1.00  0.68           H  
ATOM   3604  HA  ASP A 248     -37.143  31.904   3.245  1.00  0.68           H  
ATOM   3605 1HB  ASP A 248     -38.985  29.718   4.301  1.00  0.68           H  
ATOM   3606 2HB  ASP A 248     -39.543  31.346   3.986  1.00  0.68           H  
ATOM   3607  N   SER A 249     -37.259  30.908   6.392  1.00  0.68           N  
ATOM   3608  CA  SER A 249     -37.244  31.406   7.753  1.00  0.68           C  
ATOM   3609  C   SER A 249     -36.079  32.351   7.927  1.00  0.68           C  
ATOM   3610  O   SER A 249     -36.255  33.446   8.450  1.00  0.68           O  
ATOM   3611  CB  SER A 249     -37.111  30.259   8.725  1.00  0.68           C  
ATOM   3612  OG  SER A 249     -38.219  29.444   8.636  1.00  0.68           O  
ATOM   3613  H   SER A 249     -37.195  29.901   6.235  1.00  0.68           H  
ATOM   3614  HA  SER A 249     -38.169  31.949   7.944  1.00  0.68           H  
ATOM   3615 1HB  SER A 249     -36.220  29.682   8.495  1.00  0.68           H  
ATOM   3616 2HB  SER A 249     -37.011  30.642   9.738  1.00  0.68           H  
ATOM   3617  HG  SER A 249     -38.144  28.989   7.761  1.00  0.68           H  
ATOM   3618  N   THR A 250     -34.907  31.982   7.409  1.00  0.69           N  
ATOM   3619  CA  THR A 250     -33.754  32.857   7.537  1.00  0.69           C  
ATOM   3620  C   THR A 250     -33.978  34.178   6.833  1.00  0.69           C  
ATOM   3621  O   THR A 250     -33.630  35.241   7.354  1.00  0.69           O  
ATOM   3622  CB  THR A 250     -32.494  32.242   6.986  1.00  0.69           C  
ATOM   3623  OG1 THR A 250     -32.179  31.042   7.707  1.00  0.69           O  
ATOM   3624  CG2 THR A 250     -31.385  33.288   7.155  1.00  0.69           C  
ATOM   3625  H   THR A 250     -34.804  31.063   6.971  1.00  0.69           H  
ATOM   3626  HA  THR A 250     -33.589  33.065   8.584  1.00  0.69           H  
ATOM   3627  HB  THR A 250     -32.626  32.002   5.935  1.00  0.69           H  
ATOM   3628  HG1 THR A 250     -32.896  30.396   7.559  1.00  0.69           H  
ATOM   3629 1HG2 THR A 250     -30.446  32.939   6.802  1.00  0.69           H  
ATOM   3630 2HG2 THR A 250     -31.660  34.184   6.602  1.00  0.69           H  
ATOM   3631 3HG2 THR A 250     -31.294  33.528   8.186  1.00  0.69           H  
ATOM   3632  N   VAL A 251     -34.548  34.126   5.637  1.00  0.71           N  
ATOM   3633  CA  VAL A 251     -34.776  35.356   4.910  1.00  0.71           C  
ATOM   3634  C   VAL A 251     -35.704  36.255   5.722  1.00  0.71           C  
ATOM   3635  O   VAL A 251     -35.413  37.438   5.905  1.00  0.71           O  
ATOM   3636  CB  VAL A 251     -35.386  35.067   3.524  1.00  0.71           C  
ATOM   3637  CG1 VAL A 251     -35.822  36.353   2.884  1.00  0.71           C  
ATOM   3638  CG2 VAL A 251     -34.365  34.372   2.643  1.00  0.71           C  
ATOM   3639  H   VAL A 251     -34.810  33.222   5.241  1.00  0.71           H  
ATOM   3640  HA  VAL A 251     -33.822  35.863   4.773  1.00  0.71           H  
ATOM   3641  HB  VAL A 251     -36.262  34.429   3.648  1.00  0.71           H  
ATOM   3642 1HG1 VAL A 251     -36.268  36.148   1.914  1.00  0.71           H  
ATOM   3643 2HG1 VAL A 251     -36.557  36.822   3.529  1.00  0.71           H  
ATOM   3644 3HG1 VAL A 251     -34.966  37.015   2.759  1.00  0.71           H  
ATOM   3645 1HG2 VAL A 251     -34.802  34.158   1.669  1.00  0.71           H  
ATOM   3646 2HG2 VAL A 251     -33.514  35.021   2.518  1.00  0.71           H  
ATOM   3647 3HG2 VAL A 251     -34.054  33.441   3.110  1.00  0.71           H  
ATOM   3648  N   GLN A 252     -36.796  35.693   6.253  1.00  0.74           N  
ATOM   3649  CA  GLN A 252     -37.724  36.470   7.068  1.00  0.74           C  
ATOM   3650  C   GLN A 252     -37.046  37.028   8.335  1.00  0.74           C  
ATOM   3651  O   GLN A 252     -37.320  38.160   8.730  1.00  0.74           O  
ATOM   3652  CB  GLN A 252     -38.973  35.651   7.399  1.00  0.74           C  
ATOM   3653  CG  GLN A 252     -40.076  36.458   8.172  1.00  0.74           C  
ATOM   3654  CD  GLN A 252     -41.392  35.646   8.442  1.00  0.74           C  
ATOM   3655  OE1 GLN A 252     -41.588  34.574   7.860  1.00  0.74           O  
ATOM   3656  NE2 GLN A 252     -42.255  36.157   9.336  1.00  0.74           N  
ATOM   3657  H   GLN A 252     -36.991  34.708   6.073  1.00  0.74           H  
ATOM   3658  HA  GLN A 252     -38.056  37.318   6.471  1.00  0.74           H  
ATOM   3659 1HB  GLN A 252     -39.411  35.287   6.469  1.00  0.74           H  
ATOM   3660 2HB  GLN A 252     -38.677  34.780   7.964  1.00  0.74           H  
ATOM   3661 1HG  GLN A 252     -39.658  36.767   9.124  1.00  0.74           H  
ATOM   3662 2HG  GLN A 252     -40.335  37.338   7.585  1.00  0.74           H  
ATOM   3663 1HE2 GLN A 252     -43.128  35.650   9.603  1.00  0.74           H  
ATOM   3664 2HE2 GLN A 252     -42.051  37.023   9.789  1.00  0.74           H  
ATOM   3665  N   ILE A 253     -36.136  36.264   8.956  1.00  0.78           N  
ATOM   3666  CA  ILE A 253     -35.407  36.727  10.148  1.00  0.78           C  
ATOM   3667  C   ILE A 253     -34.607  37.972   9.816  1.00  0.78           C  
ATOM   3668  O   ILE A 253     -34.604  38.956  10.569  1.00  0.78           O  
ATOM   3669  CB  ILE A 253     -34.464  35.628  10.709  1.00  0.78           C  
ATOM   3670  CG1 ILE A 253     -35.260  34.479  11.296  1.00  0.78           C  
ATOM   3671  CG2 ILE A 253     -33.541  36.170  11.759  1.00  0.78           C  
ATOM   3672  CD1 ILE A 253     -34.431  33.271  11.596  1.00  0.78           C  
ATOM   3673  H   ILE A 253     -35.961  35.321   8.606  1.00  0.78           H  
ATOM   3674  HA  ILE A 253     -36.108  37.001  10.923  1.00  0.78           H  
ATOM   3675  HB  ILE A 253     -33.868  35.235   9.888  1.00  0.78           H  
ATOM   3676 1HG1 ILE A 253     -35.731  34.814  12.222  1.00  0.78           H  
ATOM   3677 2HG1 ILE A 253     -36.017  34.207  10.623  1.00  0.78           H  
ATOM   3678 1HG2 ILE A 253     -32.892  35.374  12.101  1.00  0.78           H  
ATOM   3679 2HG2 ILE A 253     -32.937  36.984  11.350  1.00  0.78           H  
ATOM   3680 3HG2 ILE A 253     -34.127  36.525  12.583  1.00  0.78           H  
ATOM   3681 1HD1 ILE A 253     -35.062  32.488  12.013  1.00  0.78           H  
ATOM   3682 2HD1 ILE A 253     -33.964  32.902  10.705  1.00  0.78           H  
ATOM   3683 3HD1 ILE A 253     -33.670  33.554  12.311  1.00  0.78           H  
ATOM   3684  N   LEU A 254     -33.938  37.943   8.670  1.00  0.81           N  
ATOM   3685  CA  LEU A 254     -33.145  39.082   8.261  1.00  0.81           C  
ATOM   3686  C   LEU A 254     -34.053  40.268   7.863  1.00  0.81           C  
ATOM   3687  O   LEU A 254     -33.832  41.402   8.295  1.00  0.81           O  
ATOM   3688  CB  LEU A 254     -32.267  38.630   7.091  1.00  0.81           C  
ATOM   3689  CG  LEU A 254     -31.219  37.536   7.463  1.00  0.81           C  
ATOM   3690  CD1 LEU A 254     -30.565  37.015   6.199  1.00  0.81           C  
ATOM   3691  CD2 LEU A 254     -30.191  38.095   8.429  1.00  0.81           C  
ATOM   3692  H   LEU A 254     -33.967  37.101   8.090  1.00  0.81           H  
ATOM   3693  HA  LEU A 254     -32.513  39.383   9.093  1.00  0.81           H  
ATOM   3694 1HB  LEU A 254     -32.913  38.219   6.313  1.00  0.81           H  
ATOM   3695 2HB  LEU A 254     -31.739  39.491   6.689  1.00  0.81           H  
ATOM   3696  HG  LEU A 254     -31.730  36.704   7.942  1.00  0.81           H  
ATOM   3697 1HD1 LEU A 254     -29.867  36.245   6.475  1.00  0.81           H  
ATOM   3698 2HD1 LEU A 254     -31.329  36.600   5.539  1.00  0.81           H  
ATOM   3699 3HD1 LEU A 254     -30.044  37.822   5.692  1.00  0.81           H  
ATOM   3700 1HD2 LEU A 254     -29.477  37.313   8.688  1.00  0.81           H  
ATOM   3701 2HD2 LEU A 254     -29.665  38.929   7.963  1.00  0.81           H  
ATOM   3702 3HD2 LEU A 254     -30.696  38.442   9.333  1.00  0.81           H  
ATOM   3703  N   GLN A 255     -35.136  39.996   7.118  1.00  0.83           N  
ATOM   3704  CA  GLN A 255     -36.077  41.034   6.662  1.00  0.83           C  
ATOM   3705  C   GLN A 255     -36.819  41.693   7.818  1.00  0.83           C  
ATOM   3706  O   GLN A 255     -37.136  42.882   7.776  1.00  0.83           O  
ATOM   3707  CB  GLN A 255     -37.091  40.465   5.670  1.00  0.83           C  
ATOM   3708  CG  GLN A 255     -36.506  40.092   4.314  1.00  0.83           C  
ATOM   3709  CD  GLN A 255     -37.526  39.445   3.401  1.00  0.83           C  
ATOM   3710  OE1 GLN A 255     -38.530  38.883   3.853  1.00  0.83           O  
ATOM   3711  NE2 GLN A 255     -37.275  39.515   2.099  1.00  0.83           N  
ATOM   3712  H   GLN A 255     -35.292  39.038   6.811  1.00  0.83           H  
ATOM   3713  HA  GLN A 255     -35.505  41.807   6.152  1.00  0.83           H  
ATOM   3714 1HB  GLN A 255     -37.537  39.573   6.097  1.00  0.83           H  
ATOM   3715 2HB  GLN A 255     -37.891  41.185   5.512  1.00  0.83           H  
ATOM   3716 1HG  GLN A 255     -36.143  40.998   3.832  1.00  0.83           H  
ATOM   3717 2HG  GLN A 255     -35.683  39.401   4.459  1.00  0.83           H  
ATOM   3718 1HE2 GLN A 255     -37.909  39.104   1.443  1.00  0.83           H  
ATOM   3719 2HE2 GLN A 255     -36.449  39.975   1.776  1.00  0.83           H  
ATOM   3720  N   ALA A 256     -37.060  40.917   8.871  1.00  0.84           N  
ATOM   3721  CA  ALA A 256     -37.756  41.348  10.073  1.00  0.84           C  
ATOM   3722  C   ALA A 256     -36.836  42.133  10.989  1.00  0.84           C  
ATOM   3723  O   ALA A 256     -37.252  42.562  12.065  1.00  0.84           O  
ATOM   3724  CB  ALA A 256     -38.303  40.154  10.827  1.00  0.84           C  
ATOM   3725  H   ALA A 256     -36.793  39.936   8.823  1.00  0.84           H  
ATOM   3726  HA  ALA A 256     -38.578  41.998   9.774  1.00  0.84           H  
ATOM   3727 1HB  ALA A 256     -38.833  40.490  11.715  1.00  0.84           H  
ATOM   3728 2HB  ALA A 256     -38.983  39.596  10.184  1.00  0.84           H  
ATOM   3729 3HB  ALA A 256     -37.471  39.510  11.115  1.00  0.84           H  
ATOM   3730  N   ALA A 257     -35.580  42.306  10.573  1.00  0.84           N  
ATOM   3731  CA  ALA A 257     -34.577  43.019  11.324  1.00  0.84           C  
ATOM   3732  C   ALA A 257     -34.323  42.420  12.687  1.00  0.84           C  
ATOM   3733  O   ALA A 257     -34.293  43.146  13.680  1.00  0.84           O  
ATOM   3734  CB  ALA A 257     -34.972  44.478  11.480  1.00  0.84           C  
ATOM   3735  H   ALA A 257     -35.280  41.929   9.677  1.00  0.84           H  
ATOM   3736  HA  ALA A 257     -33.647  42.963  10.758  1.00  0.84           H  
ATOM   3737 1HB  ALA A 257     -34.181  45.008  12.005  1.00  0.84           H  
ATOM   3738 2HB  ALA A 257     -35.113  44.917  10.492  1.00  0.84           H  
ATOM   3739 3HB  ALA A 257     -35.893  44.567  12.046  1.00  0.84           H  
ATOM   3740  N   VAL A 258     -34.117  41.102  12.740  1.00  0.83           N  
ATOM   3741  CA  VAL A 258     -33.763  40.452  13.992  1.00  0.83           C  
ATOM   3742  C   VAL A 258     -32.304  40.034  13.912  1.00  0.83           C  
ATOM   3743  O   VAL A 258     -32.006  39.039  13.261  1.00  0.83           O  
ATOM   3744  CB  VAL A 258     -34.573  39.169  14.178  1.00  0.83           C  
ATOM   3745  CG1 VAL A 258     -34.180  38.512  15.497  1.00  0.83           C  
ATOM   3746  CG2 VAL A 258     -36.052  39.474  14.109  1.00  0.83           C  
ATOM   3747  H   VAL A 258     -34.208  40.530  11.895  1.00  0.83           H  
ATOM   3748  HA  VAL A 258     -33.950  41.124  14.825  1.00  0.83           H  
ATOM   3749  HB  VAL A 258     -34.327  38.497  13.390  1.00  0.83           H  
ATOM   3750 1HG1 VAL A 258     -34.733  37.583  15.628  1.00  0.83           H  
ATOM   3751 2HG1 VAL A 258     -33.103  38.298  15.497  1.00  0.83           H  
ATOM   3752 3HG1 VAL A 258     -34.413  39.187  16.307  1.00  0.83           H  
ATOM   3753 1HG2 VAL A 258     -36.620  38.551  14.222  1.00  0.83           H  
ATOM   3754 2HG2 VAL A 258     -36.311  40.166  14.900  1.00  0.83           H  
ATOM   3755 3HG2 VAL A 258     -36.278  39.925  13.145  1.00  0.83           H  
ATOM   3756  N   PRO A 259     -31.355  40.778  14.492  1.00  0.80           N  
ATOM   3757  CA  PRO A 259     -29.950  40.474  14.400  1.00  0.80           C  
ATOM   3758  C   PRO A 259     -29.659  39.109  14.978  1.00  0.80           C  
ATOM   3759  O   PRO A 259     -30.132  38.788  16.066  1.00  0.80           O  
ATOM   3760  CB  PRO A 259     -29.316  41.565  15.274  1.00  0.80           C  
ATOM   3761  CG  PRO A 259     -30.313  42.687  15.253  1.00  0.80           C  
ATOM   3762  CD  PRO A 259     -31.658  41.997  15.235  1.00  0.80           C  
ATOM   3763  HA  PRO A 259     -29.622  40.540  13.357  1.00  0.80           H  
ATOM   3764 1HB  PRO A 259     -29.122  41.175  16.280  1.00  0.80           H  
ATOM   3765 2HB  PRO A 259     -28.344  41.854  14.850  1.00  0.80           H  
ATOM   3766 1HG  PRO A 259     -30.182  43.336  16.131  1.00  0.80           H  
ATOM   3767 2HG  PRO A 259     -30.156  43.317  14.366  1.00  0.80           H  
ATOM   3768 1HD  PRO A 259     -32.013  41.761  16.245  1.00  0.80           H  
ATOM   3769 2HD  PRO A 259     -32.317  42.641  14.707  1.00  0.80           H  
ATOM   3770  N   VAL A 260     -28.837  38.351  14.273  1.00  0.77           N  
ATOM   3771  CA  VAL A 260     -28.385  37.055  14.744  1.00  0.77           C  
ATOM   3772  C   VAL A 260     -26.884  37.079  14.451  1.00  0.77           C  
ATOM   3773  O   VAL A 260     -26.488  37.526  13.376  1.00  0.77           O  
ATOM   3774  CB  VAL A 260     -29.099  35.886  14.018  1.00  0.77           C  
ATOM   3775  CG1 VAL A 260     -28.646  34.593  14.617  1.00  0.77           C  
ATOM   3776  CG2 VAL A 260     -30.592  36.027  14.115  1.00  0.77           C  
ATOM   3777  H   VAL A 260     -28.512  38.686  13.378  1.00  0.77           H  
ATOM   3778  HA  VAL A 260     -28.547  36.964  15.819  1.00  0.77           H  
ATOM   3779  HB  VAL A 260     -28.803  35.876  12.974  1.00  0.77           H  
ATOM   3780 1HG1 VAL A 260     -29.103  33.768  14.123  1.00  0.77           H  
ATOM   3781 2HG1 VAL A 260     -27.592  34.517  14.521  1.00  0.77           H  
ATOM   3782 3HG1 VAL A 260     -28.920  34.568  15.671  1.00  0.77           H  
ATOM   3783 1HG2 VAL A 260     -31.073  35.197  13.624  1.00  0.77           H  
ATOM   3784 2HG2 VAL A 260     -30.864  36.044  15.136  1.00  0.77           H  
ATOM   3785 3HG2 VAL A 260     -30.906  36.942  13.650  1.00  0.77           H  
ATOM   3786  N   ALA A 261     -26.034  36.696  15.401  1.00  0.73           N  
ATOM   3787  CA  ALA A 261     -24.590  36.717  15.138  1.00  0.73           C  
ATOM   3788  C   ALA A 261     -24.227  35.785  14.018  1.00  0.73           C  
ATOM   3789  O   ALA A 261     -23.324  36.057  13.234  1.00  0.73           O  
ATOM   3790  CB  ALA A 261     -23.802  36.345  16.353  1.00  0.73           C  
ATOM   3791  H   ALA A 261     -26.385  36.305  16.269  1.00  0.73           H  
ATOM   3792  HA  ALA A 261     -24.325  37.714  14.835  1.00  0.73           H  
ATOM   3793 1HB  ALA A 261     -22.735  36.394  16.129  1.00  0.73           H  
ATOM   3794 2HB  ALA A 261     -24.044  37.050  17.135  1.00  0.73           H  
ATOM   3795 3HB  ALA A 261     -24.062  35.330  16.655  1.00  0.73           H  
ATOM   3796  N   ARG A 262     -24.929  34.667  13.970  1.00  0.71           N  
ATOM   3797  CA  ARG A 262     -24.737  33.684  12.917  1.00  0.71           C  
ATOM   3798  C   ARG A 262     -25.949  32.794  12.688  1.00  0.71           C  
ATOM   3799  O   ARG A 262     -26.623  32.408  13.644  1.00  0.71           O  
ATOM   3800  CB  ARG A 262     -23.517  32.840  13.241  1.00  0.71           C  
ATOM   3801  CG  ARG A 262     -23.535  32.114  14.558  1.00  0.71           C  
ATOM   3802  CD  ARG A 262     -22.314  31.298  14.708  1.00  0.71           C  
ATOM   3803  NE  ARG A 262     -22.148  30.683  16.015  1.00  0.71           N  
ATOM   3804  CZ  ARG A 262     -21.279  29.680  16.284  1.00  0.71           C  
ATOM   3805  NH1 ARG A 262     -20.533  29.143  15.327  1.00  0.71           N  
ATOM   3806  NH2 ARG A 262     -21.184  29.236  17.523  1.00  0.71           N  
ATOM   3807  H   ARG A 262     -25.614  34.522  14.710  1.00  0.71           H  
ATOM   3808  HA  ARG A 262     -24.530  34.221  11.992  1.00  0.71           H  
ATOM   3809 1HB  ARG A 262     -23.352  32.109  12.451  1.00  0.71           H  
ATOM   3810 2HB  ARG A 262     -22.649  33.480  13.286  1.00  0.71           H  
ATOM   3811 1HG  ARG A 262     -23.511  32.868  15.333  1.00  0.71           H  
ATOM   3812 2HG  ARG A 262     -24.422  31.493  14.651  1.00  0.71           H  
ATOM   3813 1HD  ARG A 262     -22.340  30.504  13.968  1.00  0.71           H  
ATOM   3814 2HD  ARG A 262     -21.457  31.942  14.534  1.00  0.71           H  
ATOM   3815  HE  ARG A 262     -22.691  31.051  16.795  1.00  0.71           H  
ATOM   3816 1HH1 ARG A 262     -20.579  29.517  14.370  1.00  0.71           H  
ATOM   3817 2HH1 ARG A 262     -19.902  28.354  15.544  1.00  0.71           H  
ATOM   3818 1HH2 ARG A 262     -21.756  29.680  18.262  1.00  0.71           H  
ATOM   3819 2HH2 ARG A 262     -20.550  28.492  17.745  1.00  0.71           H  
ATOM   3820  N   ILE A 263     -26.210  32.449  11.413  1.00  0.69           N  
ATOM   3821  CA  ILE A 263     -27.260  31.491  11.052  1.00  0.69           C  
ATOM   3822  C   ILE A 263     -26.731  30.456  10.067  1.00  0.69           C  
ATOM   3823  O   ILE A 263     -26.510  30.787   8.896  1.00  0.69           O  
ATOM   3824  CB  ILE A 263     -28.478  32.160  10.393  1.00  0.69           C  
ATOM   3825  CG1 ILE A 263     -29.071  33.215  11.308  1.00  0.69           C  
ATOM   3826  CG2 ILE A 263     -29.529  31.077  10.044  1.00  0.69           C  
ATOM   3827  CD1 ILE A 263     -30.189  34.024  10.702  1.00  0.69           C  
ATOM   3828  H   ILE A 263     -25.630  32.826  10.677  1.00  0.69           H  
ATOM   3829  HA  ILE A 263     -27.592  30.981  11.949  1.00  0.69           H  
ATOM   3830  HB  ILE A 263     -28.168  32.659   9.477  1.00  0.69           H  
ATOM   3831 1HG1 ILE A 263     -29.427  32.721  12.187  1.00  0.69           H  
ATOM   3832 2HG1 ILE A 263     -28.289  33.907  11.592  1.00  0.69           H  
ATOM   3833 1HG2 ILE A 263     -30.386  31.536   9.565  1.00  0.69           H  
ATOM   3834 2HG2 ILE A 263     -29.088  30.345   9.367  1.00  0.69           H  
ATOM   3835 3HG2 ILE A 263     -29.851  30.572  10.941  1.00  0.69           H  
ATOM   3836 1HD1 ILE A 263     -30.548  34.751  11.414  1.00  0.69           H  
ATOM   3837 2HD1 ILE A 263     -29.826  34.543   9.815  1.00  0.69           H  
ATOM   3838 3HD1 ILE A 263     -31.005  33.356  10.434  1.00  0.69           H  
ATOM   3839  N   GLU A 264     -26.574  29.222  10.526  1.00  0.68           N  
ATOM   3840  CA  GLU A 264     -26.082  28.140   9.683  1.00  0.68           C  
ATOM   3841  C   GLU A 264     -27.212  27.200   9.297  1.00  0.68           C  
ATOM   3842  O   GLU A 264     -28.224  27.108   9.991  1.00  0.68           O  
ATOM   3843  CB  GLU A 264     -24.953  27.367  10.375  1.00  0.68           C  
ATOM   3844  CG  GLU A 264     -23.753  28.234  10.748  1.00  0.68           C  
ATOM   3845  CD  GLU A 264     -22.916  28.702   9.614  1.00  0.68           C  
ATOM   3846  OE1 GLU A 264     -22.434  27.906   8.842  1.00  0.68           O  
ATOM   3847  OE2 GLU A 264     -22.750  29.869   9.512  1.00  0.68           O  
ATOM   3848  H   GLU A 264     -26.810  29.035  11.497  1.00  0.68           H  
ATOM   3849  HA  GLU A 264     -25.688  28.569   8.771  1.00  0.68           H  
ATOM   3850 1HB  GLU A 264     -25.328  26.896  11.277  1.00  0.68           H  
ATOM   3851 2HB  GLU A 264     -24.601  26.576   9.711  1.00  0.68           H  
ATOM   3852 1HG  GLU A 264     -24.112  29.108  11.295  1.00  0.68           H  
ATOM   3853 2HG  GLU A 264     -23.115  27.676  11.411  1.00  0.68           H  
ATOM   3854  N   PHE A 265     -27.012  26.467   8.219  1.00  0.68           N  
ATOM   3855  CA  PHE A 265     -27.943  25.445   7.779  1.00  0.68           C  
ATOM   3856  C   PHE A 265     -27.273  24.127   7.509  1.00  0.68           C  
ATOM   3857  O   PHE A 265     -26.213  24.053   6.880  1.00  0.68           O  
ATOM   3858  CB  PHE A 265     -28.673  25.865   6.511  1.00  0.68           C  
ATOM   3859  CG  PHE A 265     -29.473  24.791   5.889  1.00  0.68           C  
ATOM   3860  CD1 PHE A 265     -30.722  24.479   6.350  1.00  0.68           C  
ATOM   3861  CD2 PHE A 265     -28.951  24.066   4.822  1.00  0.68           C  
ATOM   3862  CE1 PHE A 265     -31.436  23.479   5.771  1.00  0.68           C  
ATOM   3863  CE2 PHE A 265     -29.661  23.065   4.247  1.00  0.68           C  
ATOM   3864  CZ  PHE A 265     -30.900  22.773   4.720  1.00  0.68           C  
ATOM   3865  H   PHE A 265     -26.170  26.637   7.681  1.00  0.68           H  
ATOM   3866  HA  PHE A 265     -28.677  25.292   8.564  1.00  0.68           H  
ATOM   3867 1HB  PHE A 265     -29.355  26.647   6.760  1.00  0.68           H  
ATOM   3868 2HB  PHE A 265     -27.974  26.242   5.792  1.00  0.68           H  
ATOM   3869  HD1 PHE A 265     -31.135  25.030   7.188  1.00  0.68           H  
ATOM   3870  HD2 PHE A 265     -27.965  24.295   4.452  1.00  0.68           H  
ATOM   3871  HE1 PHE A 265     -32.423  23.240   6.151  1.00  0.68           H  
ATOM   3872  HE2 PHE A 265     -29.239  22.501   3.415  1.00  0.68           H  
ATOM   3873  HZ  PHE A 265     -31.452  21.986   4.275  1.00  0.68           H  
ATOM   3874  N   LEU A 266     -27.874  23.093   8.069  1.00  0.70           N  
ATOM   3875  CA  LEU A 266     -27.453  21.720   7.885  1.00  0.70           C  
ATOM   3876  C   LEU A 266     -28.575  20.910   7.231  1.00  0.70           C  
ATOM   3877  O   LEU A 266     -29.711  20.897   7.724  1.00  0.70           O  
ATOM   3878  CB  LEU A 266     -27.043  21.119   9.240  1.00  0.70           C  
ATOM   3879  CG  LEU A 266     -25.562  21.403   9.729  1.00  0.70           C  
ATOM   3880  CD1 LEU A 266     -25.388  22.806  10.251  1.00  0.70           C  
ATOM   3881  CD2 LEU A 266     -25.190  20.442  10.830  1.00  0.70           C  
ATOM   3882  H   LEU A 266     -28.724  23.276   8.608  1.00  0.70           H  
ATOM   3883  HA  LEU A 266     -26.591  21.701   7.216  1.00  0.70           H  
ATOM   3884 1HB  LEU A 266     -27.723  21.491   9.996  1.00  0.70           H  
ATOM   3885 2HB  LEU A 266     -27.162  20.040   9.175  1.00  0.70           H  
ATOM   3886  HG  LEU A 266     -24.901  21.267   8.894  1.00  0.70           H  
ATOM   3887 1HD1 LEU A 266     -24.368  22.915  10.562  1.00  0.70           H  
ATOM   3888 2HD1 LEU A 266     -25.611  23.536   9.501  1.00  0.70           H  
ATOM   3889 3HD1 LEU A 266     -26.021  22.950  11.080  1.00  0.70           H  
ATOM   3890 1HD2 LEU A 266     -24.168  20.626  11.123  1.00  0.70           H  
ATOM   3891 2HD2 LEU A 266     -25.836  20.599  11.681  1.00  0.70           H  
ATOM   3892 3HD2 LEU A 266     -25.289  19.424  10.492  1.00  0.70           H  
ATOM   3893  N   ASP A 267     -28.277  20.176   6.162  1.00  0.72           N  
ATOM   3894  CA  ASP A 267     -29.363  19.393   5.569  1.00  0.72           C  
ATOM   3895  C   ASP A 267     -29.603  18.097   6.340  1.00  0.72           C  
ATOM   3896  O   ASP A 267     -28.857  17.792   7.276  1.00  0.72           O  
ATOM   3897  CB  ASP A 267     -29.058  19.113   4.093  1.00  0.72           C  
ATOM   3898  CG  ASP A 267     -27.823  18.232   3.881  1.00  0.72           C  
ATOM   3899  OD1 ASP A 267     -27.399  17.563   4.792  1.00  0.72           O  
ATOM   3900  OD2 ASP A 267     -27.300  18.242   2.801  1.00  0.72           O  
ATOM   3901  H   ASP A 267     -27.343  20.216   5.741  1.00  0.72           H  
ATOM   3902  HA  ASP A 267     -30.278  19.984   5.611  1.00  0.72           H  
ATOM   3903 1HB  ASP A 267     -29.914  18.619   3.632  1.00  0.72           H  
ATOM   3904 2HB  ASP A 267     -28.902  20.054   3.567  1.00  0.72           H  
ATOM   3905  N   ASP A 268     -30.622  17.331   5.933  1.00  0.75           N  
ATOM   3906  CA  ASP A 268     -30.967  16.068   6.590  1.00  0.75           C  
ATOM   3907  C   ASP A 268     -29.809  15.090   6.786  1.00  0.75           C  
ATOM   3908  O   ASP A 268     -29.596  14.571   7.887  1.00  0.75           O  
ATOM   3909  CB  ASP A 268     -32.102  15.371   5.834  1.00  0.75           C  
ATOM   3910  CG  ASP A 268     -31.826  15.171   4.348  1.00  0.75           C  
ATOM   3911  OD1 ASP A 268     -30.807  15.632   3.854  1.00  0.75           O  
ATOM   3912  OD2 ASP A 268     -32.624  14.554   3.660  1.00  0.75           O  
ATOM   3913  H   ASP A 268     -31.186  17.642   5.161  1.00  0.75           H  
ATOM   3914  HA  ASP A 268     -31.336  16.327   7.578  1.00  0.75           H  
ATOM   3915 1HB  ASP A 268     -32.284  14.397   6.292  1.00  0.75           H  
ATOM   3916 2HB  ASP A 268     -33.015  15.951   5.954  1.00  0.75           H  
ATOM   3917  N   VAL A 269     -29.047  14.859   5.721  1.00  0.77           N  
ATOM   3918  CA  VAL A 269     -27.940  13.917   5.791  1.00  0.77           C  
ATOM   3919  C   VAL A 269     -26.891  14.408   6.763  1.00  0.77           C  
ATOM   3920  O   VAL A 269     -26.368  13.616   7.553  1.00  0.77           O  
ATOM   3921  CB  VAL A 269     -27.281  13.663   4.429  1.00  0.77           C  
ATOM   3922  CG1 VAL A 269     -26.019  12.793   4.652  1.00  0.77           C  
ATOM   3923  CG2 VAL A 269     -28.269  12.984   3.507  1.00  0.77           C  
ATOM   3924  H   VAL A 269     -29.304  15.334   4.855  1.00  0.77           H  
ATOM   3925  HA  VAL A 269     -28.329  12.965   6.152  1.00  0.77           H  
ATOM   3926  HB  VAL A 269     -26.961  14.617   3.991  1.00  0.77           H  
ATOM   3927 1HG1 VAL A 269     -25.528  12.610   3.700  1.00  0.77           H  
ATOM   3928 2HG1 VAL A 269     -25.335  13.317   5.317  1.00  0.77           H  
ATOM   3929 3HG1 VAL A 269     -26.303  11.842   5.101  1.00  0.77           H  
ATOM   3930 1HG2 VAL A 269     -27.799  12.806   2.541  1.00  0.77           H  
ATOM   3931 2HG2 VAL A 269     -28.582  12.038   3.943  1.00  0.77           H  
ATOM   3932 3HG2 VAL A 269     -29.138  13.634   3.378  1.00  0.77           H  
ATOM   3933  N   MET A 270     -26.576  15.706   6.720  1.00  0.79           N  
ATOM   3934  CA  MET A 270     -25.595  16.251   7.637  1.00  0.79           C  
ATOM   3935  C   MET A 270     -26.088  16.019   9.053  1.00  0.79           C  
ATOM   3936  O   MET A 270     -25.325  15.574   9.910  1.00  0.79           O  
ATOM   3937  CB  MET A 270     -25.383  17.746   7.395  1.00  0.79           C  
ATOM   3938  CG  MET A 270     -24.166  18.323   8.048  1.00  0.79           C  
ATOM   3939  SD  MET A 270     -22.670  17.721   7.333  1.00  0.79           S  
ATOM   3940  CE  MET A 270     -22.391  16.455   8.528  1.00  0.79           C  
ATOM   3941  H   MET A 270     -27.025  16.330   6.040  1.00  0.79           H  
ATOM   3942  HA  MET A 270     -24.656  15.721   7.505  1.00  0.79           H  
ATOM   3943 1HB  MET A 270     -25.375  17.980   6.341  1.00  0.79           H  
ATOM   3944 2HB  MET A 270     -26.241  18.278   7.805  1.00  0.79           H  
ATOM   3945 1HG  MET A 270     -24.184  19.387   7.943  1.00  0.79           H  
ATOM   3946 2HG  MET A 270     -24.159  18.072   9.099  1.00  0.79           H  
ATOM   3947 1HE  MET A 270     -21.500  15.911   8.299  1.00  0.79           H  
ATOM   3948 2HE  MET A 270     -22.294  16.899   9.502  1.00  0.79           H  
ATOM   3949 3HE  MET A 270     -23.230  15.793   8.519  1.00  0.79           H  
ATOM   3950  N   MET A 271     -27.378  16.265   9.307  1.00  0.80           N  
ATOM   3951  CA  MET A 271     -27.902  16.075  10.648  1.00  0.80           C  
ATOM   3952  C   MET A 271     -27.932  14.621  11.067  1.00  0.80           C  
ATOM   3953  O   MET A 271     -27.714  14.303  12.235  1.00  0.80           O  
ATOM   3954  CB  MET A 271     -29.277  16.701  10.787  1.00  0.80           C  
ATOM   3955  CG  MET A 271     -29.220  18.167  10.757  1.00  0.80           C  
ATOM   3956  SD  MET A 271     -28.018  18.761  11.955  1.00  0.80           S  
ATOM   3957  CE  MET A 271     -28.703  18.213  13.479  1.00  0.80           C  
ATOM   3958  H   MET A 271     -27.986  16.621   8.563  1.00  0.80           H  
ATOM   3959  HA  MET A 271     -27.240  16.594  11.337  1.00  0.80           H  
ATOM   3960 1HB  MET A 271     -29.917  16.369   9.963  1.00  0.80           H  
ATOM   3961 2HB  MET A 271     -29.747  16.388  11.723  1.00  0.80           H  
ATOM   3962 1HG  MET A 271     -28.937  18.507   9.763  1.00  0.80           H  
ATOM   3963 2HG  MET A 271     -30.196  18.570  10.998  1.00  0.80           H  
ATOM   3964 1HE  MET A 271     -28.057  18.503  14.303  1.00  0.80           H  
ATOM   3965 2HE  MET A 271     -29.671  18.666  13.596  1.00  0.80           H  
ATOM   3966 3HE  MET A 271     -28.807  17.125  13.469  1.00  0.80           H  
ATOM   3967  N   ASP A 272     -28.108  13.709  10.121  1.00  0.82           N  
ATOM   3968  CA  ASP A 272     -28.090  12.310  10.487  1.00  0.82           C  
ATOM   3969  C   ASP A 272     -26.668  11.954  10.890  1.00  0.82           C  
ATOM   3970  O   ASP A 272     -26.436  11.320  11.925  1.00  0.82           O  
ATOM   3971  CB  ASP A 272     -28.539  11.434   9.316  1.00  0.82           C  
ATOM   3972  CG  ASP A 272     -28.778   9.982   9.724  1.00  0.82           C  
ATOM   3973  OD1 ASP A 272     -29.651   9.752  10.528  1.00  0.82           O  
ATOM   3974  OD2 ASP A 272     -28.086   9.107   9.247  1.00  0.82           O  
ATOM   3975  H   ASP A 272     -28.310  13.995   9.163  1.00  0.82           H  
ATOM   3976  HA  ASP A 272     -28.751  12.149  11.336  1.00  0.82           H  
ATOM   3977 1HB  ASP A 272     -29.460  11.848   8.893  1.00  0.82           H  
ATOM   3978 2HB  ASP A 272     -27.779  11.466   8.531  1.00  0.82           H  
ATOM   3979  N   ALA A 273     -25.701  12.419  10.096  1.00  0.85           N  
ATOM   3980  CA  ALA A 273     -24.303  12.157  10.374  1.00  0.85           C  
ATOM   3981  C   ALA A 273     -23.896  12.732  11.718  1.00  0.85           C  
ATOM   3982  O   ALA A 273     -23.176  12.090  12.494  1.00  0.85           O  
ATOM   3983  CB  ALA A 273     -23.456  12.781   9.292  1.00  0.85           C  
ATOM   3984  H   ALA A 273     -25.950  12.946   9.259  1.00  0.85           H  
ATOM   3985  HA  ALA A 273     -24.155  11.079  10.395  1.00  0.85           H  
ATOM   3986 1HB  ALA A 273     -22.434  12.574   9.476  1.00  0.85           H  
ATOM   3987 2HB  ALA A 273     -23.741  12.392   8.342  1.00  0.85           H  
ATOM   3988 3HB  ALA A 273     -23.618  13.828   9.300  1.00  0.85           H  
ATOM   3989  N   CYS A 274     -24.378  13.945  12.006  1.00  0.89           N  
ATOM   3990  CA  CYS A 274     -24.052  14.627  13.241  1.00  0.89           C  
ATOM   3991  C   CYS A 274     -24.662  13.912  14.413  1.00  0.89           C  
ATOM   3992  O   CYS A 274     -24.002  13.691  15.430  1.00  0.89           O  
ATOM   3993  CB  CYS A 274     -24.582  16.050  13.215  1.00  0.89           C  
ATOM   3994  SG  CYS A 274     -23.757  17.078  12.016  1.00  0.89           S  
ATOM   3995  H   CYS A 274     -24.957  14.425  11.320  1.00  0.89           H  
ATOM   3996  HA  CYS A 274     -22.973  14.651  13.360  1.00  0.89           H  
ATOM   3997 1HB  CYS A 274     -25.646  16.044  12.991  1.00  0.89           H  
ATOM   3998 2HB  CYS A 274     -24.456  16.503  14.193  1.00  0.89           H  
ATOM   3999  HG  CYS A 274     -24.265  16.432  10.944  1.00  0.89           H  
ATOM   4000  N   ASN A 275     -25.912  13.476  14.272  1.00  0.96           N  
ATOM   4001  CA  ASN A 275     -26.534  12.804  15.391  1.00  0.96           C  
ATOM   4002  C   ASN A 275     -25.806  11.530  15.739  1.00  0.96           C  
ATOM   4003  O   ASN A 275     -25.542  11.285  16.917  1.00  0.96           O  
ATOM   4004  CB  ASN A 275     -27.977  12.444  15.134  1.00  0.96           C  
ATOM   4005  CG  ASN A 275     -28.933  13.564  15.167  1.00  0.96           C  
ATOM   4006  OD1 ASN A 275     -28.671  14.708  15.565  1.00  0.96           O  
ATOM   4007  ND2 ASN A 275     -30.121  13.196  14.815  1.00  0.96           N  
ATOM   4008  H   ASN A 275     -26.444  13.651  13.420  1.00  0.96           H  
ATOM   4009  HA  ASN A 275     -26.487  13.458  16.257  1.00  0.96           H  
ATOM   4010 1HB  ASN A 275     -28.049  11.967  14.151  1.00  0.96           H  
ATOM   4011 2HB  ASN A 275     -28.292  11.709  15.872  1.00  0.96           H  
ATOM   4012 1HD2 ASN A 275     -30.895  13.827  14.872  1.00  0.96           H  
ATOM   4013 2HD2 ASN A 275     -30.271  12.243  14.561  1.00  0.96           H  
ATOM   4014  N   ARG A 276     -25.455  10.743  14.712  1.00  1.05           N  
ATOM   4015  CA  ARG A 276     -24.782   9.462  14.878  1.00  1.05           C  
ATOM   4016  C   ARG A 276     -23.359   9.578  15.426  1.00  1.05           C  
ATOM   4017  O   ARG A 276     -22.933   8.774  16.270  1.00  1.05           O  
ATOM   4018  CB  ARG A 276     -24.711   8.758  13.529  1.00  1.05           C  
ATOM   4019  CG  ARG A 276     -26.035   8.219  12.976  1.00  1.05           C  
ATOM   4020  CD  ARG A 276     -25.842   7.598  11.631  1.00  1.05           C  
ATOM   4021  NE  ARG A 276     -27.097   7.140  11.047  1.00  1.05           N  
ATOM   4022  CZ  ARG A 276     -27.680   5.952  11.304  1.00  1.05           C  
ATOM   4023  NH1 ARG A 276     -27.110   5.101  12.137  1.00  1.05           N  
ATOM   4024  NH2 ARG A 276     -28.825   5.634  10.723  1.00  1.05           N  
ATOM   4025  H   ARG A 276     -25.704  11.036  13.763  1.00  1.05           H  
ATOM   4026  HA  ARG A 276     -25.375   8.858  15.564  1.00  1.05           H  
ATOM   4027 1HB  ARG A 276     -24.327   9.463  12.788  1.00  1.05           H  
ATOM   4028 2HB  ARG A 276     -24.008   7.930  13.586  1.00  1.05           H  
ATOM   4029 1HG  ARG A 276     -26.439   7.466  13.649  1.00  1.05           H  
ATOM   4030 2HG  ARG A 276     -26.753   9.033  12.874  1.00  1.05           H  
ATOM   4031 1HD  ARG A 276     -25.415   8.345  10.958  1.00  1.05           H  
ATOM   4032 2HD  ARG A 276     -25.169   6.748  11.709  1.00  1.05           H  
ATOM   4033  HE  ARG A 276     -27.574   7.783  10.386  1.00  1.05           H  
ATOM   4034 1HH1 ARG A 276     -26.235   5.341  12.582  1.00  1.05           H  
ATOM   4035 2HH1 ARG A 276     -27.547   4.211  12.329  1.00  1.05           H  
ATOM   4036 1HH2 ARG A 276     -29.272   6.284  10.079  1.00  1.05           H  
ATOM   4037 2HH2 ARG A 276     -29.258   4.749  10.917  1.00  1.05           H  
ATOM   4038  N   HIS A 277     -22.615  10.578  14.947  1.00  1.15           N  
ATOM   4039  CA  HIS A 277     -21.226  10.781  15.342  1.00  1.15           C  
ATOM   4040  C   HIS A 277     -21.067  11.507  16.679  1.00  1.15           C  
ATOM   4041  O   HIS A 277     -20.306  11.071  17.545  1.00  1.15           O  
ATOM   4042  CB  HIS A 277     -20.486  11.545  14.243  1.00  1.15           C  
ATOM   4043  CG  HIS A 277     -19.007  11.753  14.478  1.00  1.15           C  
ATOM   4044  ND1 HIS A 277     -18.094  10.716  14.430  1.00  1.15           N  
ATOM   4045  CD2 HIS A 277     -18.287  12.875  14.742  1.00  1.15           C  
ATOM   4046  CE1 HIS A 277     -16.879  11.192  14.647  1.00  1.15           C  
ATOM   4047  NE2 HIS A 277     -16.968  12.494  14.847  1.00  1.15           N  
ATOM   4048  H   HIS A 277     -23.007  11.205  14.242  1.00  1.15           H  
ATOM   4049  HA  HIS A 277     -20.745   9.810  15.446  1.00  1.15           H  
ATOM   4050 1HB  HIS A 277     -20.609  11.018  13.294  1.00  1.15           H  
ATOM   4051 2HB  HIS A 277     -20.951  12.525  14.122  1.00  1.15           H  
ATOM   4052  HD2 HIS A 277     -18.680  13.888  14.850  1.00  1.15           H  
ATOM   4053  HE1 HIS A 277     -15.961  10.606  14.667  1.00  1.15           H  
ATOM   4054  HE2 HIS A 277     -16.195  13.113  15.046  1.00  1.15           H  
ATOM   4055  N   SER A 278     -21.764  12.638  16.834  1.00  1.26           N  
ATOM   4056  CA  SER A 278     -21.624  13.494  18.006  1.00  1.26           C  
ATOM   4057  C   SER A 278     -22.592  13.132  19.138  1.00  1.26           C  
ATOM   4058  O   SER A 278     -22.545  13.728  20.215  1.00  1.26           O  
ATOM   4059  CB  SER A 278     -21.819  14.937  17.588  1.00  1.26           C  
ATOM   4060  OG  SER A 278     -20.838  15.338  16.678  1.00  1.26           O  
ATOM   4061  H   SER A 278     -22.419  12.941  16.115  1.00  1.26           H  
ATOM   4062  HA  SER A 278     -20.607  13.381  18.385  1.00  1.26           H  
ATOM   4063 1HB  SER A 278     -22.777  15.041  17.119  1.00  1.26           H  
ATOM   4064 2HB  SER A 278     -21.802  15.583  18.463  1.00  1.26           H  
ATOM   4065  HG  SER A 278     -21.031  14.858  15.867  1.00  1.26           H  
ATOM   4066  N   LYS A 279     -23.452  12.141  18.888  1.00  1.34           N  
ATOM   4067  CA  LYS A 279     -24.463  11.656  19.836  1.00  1.34           C  
ATOM   4068  C   LYS A 279     -25.410  12.769  20.279  1.00  1.34           C  
ATOM   4069  O   LYS A 279     -25.547  13.057  21.469  1.00  1.34           O  
ATOM   4070  CB  LYS A 279     -23.797  10.994  21.043  1.00  1.34           C  
ATOM   4071  CG  LYS A 279     -22.751   9.944  20.652  1.00  1.34           C  
ATOM   4072  CD  LYS A 279     -23.358   8.850  19.790  1.00  1.34           C  
ATOM   4073  CE  LYS A 279     -22.329   7.785  19.441  1.00  1.34           C  
ATOM   4074  NZ  LYS A 279     -22.819   6.888  18.365  1.00  1.34           N  
ATOM   4075  H   LYS A 279     -23.420  11.705  17.975  1.00  1.34           H  
ATOM   4076  HA  LYS A 279     -25.063  10.899  19.330  1.00  1.34           H  
ATOM   4077 1HB  LYS A 279     -23.316  11.748  21.665  1.00  1.34           H  
ATOM   4078 2HB  LYS A 279     -24.557  10.505  21.650  1.00  1.34           H  
ATOM   4079 1HG  LYS A 279     -21.944  10.419  20.090  1.00  1.34           H  
ATOM   4080 2HG  LYS A 279     -22.328   9.498  21.550  1.00  1.34           H  
ATOM   4081 1HD  LYS A 279     -24.194   8.387  20.312  1.00  1.34           H  
ATOM   4082 2HD  LYS A 279     -23.731   9.292  18.858  1.00  1.34           H  
ATOM   4083 1HE  LYS A 279     -21.412   8.270  19.102  1.00  1.34           H  
ATOM   4084 2HE  LYS A 279     -22.112   7.191  20.326  1.00  1.34           H  
ATOM   4085 1HZ  LYS A 279     -22.118   6.202  18.144  1.00  1.34           H  
ATOM   4086 2HZ  LYS A 279     -23.668   6.428  18.650  1.00  1.34           H  
ATOM   4087 3HZ  LYS A 279     -22.997   7.489  17.533  1.00  1.34           H  
ATOM   4088  N   LEU A 280     -26.026  13.418  19.297  1.00  1.37           N  
ATOM   4089  CA  LEU A 280     -26.905  14.560  19.566  1.00  1.37           C  
ATOM   4090  C   LEU A 280     -28.396  14.237  19.451  1.00  1.37           C  
ATOM   4091  O   LEU A 280     -28.853  13.544  18.540  1.00  1.37           O  
ATOM   4092  CB  LEU A 280     -26.562  15.701  18.601  1.00  1.37           C  
ATOM   4093  CG  LEU A 280     -25.100  16.140  18.644  1.00  1.37           C  
ATOM   4094  CD1 LEU A 280     -24.839  17.190  17.579  1.00  1.37           C  
ATOM   4095  CD2 LEU A 280     -24.755  16.679  20.009  1.00  1.37           C  
ATOM   4096  H   LEU A 280     -25.874  13.058  18.359  1.00  1.37           H  
ATOM   4097  HA  LEU A 280     -26.712  14.901  20.583  1.00  1.37           H  
ATOM   4098 1HB  LEU A 280     -26.796  15.391  17.586  1.00  1.37           H  
ATOM   4099 2HB  LEU A 280     -27.181  16.564  18.848  1.00  1.37           H  
ATOM   4100  HG  LEU A 280     -24.492  15.287  18.446  1.00  1.37           H  
ATOM   4101 1HD1 LEU A 280     -23.789  17.485  17.601  1.00  1.37           H  
ATOM   4102 2HD1 LEU A 280     -25.082  16.780  16.599  1.00  1.37           H  
ATOM   4103 3HD1 LEU A 280     -25.461  18.060  17.778  1.00  1.37           H  
ATOM   4104 1HD2 LEU A 280     -23.704  16.971  20.034  1.00  1.37           H  
ATOM   4105 2HD2 LEU A 280     -25.375  17.544  20.213  1.00  1.37           H  
ATOM   4106 3HD2 LEU A 280     -24.933  15.913  20.769  1.00  1.37           H  
ATOM   4107  N   ASN A 281     -29.175  14.798  20.362  1.00  1.33           N  
ATOM   4108  CA  ASN A 281     -30.613  14.575  20.350  1.00  1.33           C  
ATOM   4109  C   ASN A 281     -31.364  15.574  19.479  1.00  1.33           C  
ATOM   4110  O   ASN A 281     -31.851  16.594  19.968  1.00  1.33           O  
ATOM   4111  CB  ASN A 281     -31.150  14.590  21.763  1.00  1.33           C  
ATOM   4112  CG  ASN A 281     -30.674  13.408  22.572  1.00  1.33           C  
ATOM   4113  OD1 ASN A 281     -30.641  12.273  22.083  1.00  1.33           O  
ATOM   4114  ND2 ASN A 281     -30.304  13.655  23.802  1.00  1.33           N  
ATOM   4115  H   ASN A 281     -28.762  15.367  21.088  1.00  1.33           H  
ATOM   4116  HA  ASN A 281     -30.801  13.586  19.928  1.00  1.33           H  
ATOM   4117 1HB  ASN A 281     -30.833  15.507  22.261  1.00  1.33           H  
ATOM   4118 2HB  ASN A 281     -32.239  14.588  21.740  1.00  1.33           H  
ATOM   4119 1HD2 ASN A 281     -29.978  12.911  24.385  1.00  1.33           H  
ATOM   4120 2HD2 ASN A 281     -30.346  14.588  24.160  1.00  1.33           H  
ATOM   4121  N   CYS A 282     -31.468  15.264  18.193  1.00  1.23           N  
ATOM   4122  CA  CYS A 282     -32.126  16.172  17.246  1.00  1.23           C  
ATOM   4123  C   CYS A 282     -32.834  15.420  16.103  1.00  1.23           C  
ATOM   4124  O   CYS A 282     -32.360  14.381  15.653  1.00  1.23           O  
ATOM   4125  CB  CYS A 282     -31.086  17.129  16.633  1.00  1.23           C  
ATOM   4126  SG  CYS A 282     -31.753  18.376  15.481  1.00  1.23           S  
ATOM   4127  H   CYS A 282     -30.998  14.409  17.888  1.00  1.23           H  
ATOM   4128  HA  CYS A 282     -32.827  16.770  17.812  1.00  1.23           H  
ATOM   4129 1HB  CYS A 282     -30.566  17.655  17.431  1.00  1.23           H  
ATOM   4130 2HB  CYS A 282     -30.346  16.550  16.092  1.00  1.23           H  
ATOM   4131  HG  CYS A 282     -32.261  17.483  14.581  1.00  1.23           H  
ATOM   4132  N   PRO A 283     -33.989  15.897  15.614  1.00  1.10           N  
ATOM   4133  CA  PRO A 283     -34.634  15.395  14.420  1.00  1.10           C  
ATOM   4134  C   PRO A 283     -33.677  15.529  13.253  1.00  1.10           C  
ATOM   4135  O   PRO A 283     -32.835  16.427  13.243  1.00  1.10           O  
ATOM   4136  CB  PRO A 283     -35.864  16.295  14.284  1.00  1.10           C  
ATOM   4137  CG  PRO A 283     -36.153  16.769  15.698  1.00  1.10           C  
ATOM   4138  CD  PRO A 283     -34.802  16.896  16.364  1.00  1.10           C  
ATOM   4139  HA  PRO A 283     -34.920  14.343  14.574  1.00  1.10           H  
ATOM   4140 1HB  PRO A 283     -35.640  17.127  13.599  1.00  1.10           H  
ATOM   4141 2HB  PRO A 283     -36.697  15.732  13.841  1.00  1.10           H  
ATOM   4142 1HG  PRO A 283     -36.705  17.721  15.672  1.00  1.10           H  
ATOM   4143 2HG  PRO A 283     -36.806  16.042  16.211  1.00  1.10           H  
ATOM   4144 1HD  PRO A 283     -34.425  17.913  16.252  1.00  1.10           H  
ATOM   4145 2HD  PRO A 283     -34.922  16.604  17.418  1.00  1.10           H  
ATOM   4146  N   VAL A 284     -33.821  14.654  12.263  1.00  0.95           N  
ATOM   4147  CA  VAL A 284     -32.945  14.660  11.093  1.00  0.95           C  
ATOM   4148  C   VAL A 284     -33.538  15.417   9.925  1.00  0.95           C  
ATOM   4149  O   VAL A 284     -33.078  15.307   8.797  1.00  0.95           O  
ATOM   4150  CB  VAL A 284     -32.633  13.232  10.651  1.00  0.95           C  
ATOM   4151  CG1 VAL A 284     -31.919  12.501  11.767  1.00  0.95           C  
ATOM   4152  CG2 VAL A 284     -33.929  12.538  10.277  1.00  0.95           C  
ATOM   4153  H   VAL A 284     -34.537  13.946  12.327  1.00  0.95           H  
ATOM   4154  HA  VAL A 284     -32.008  15.144  11.372  1.00  0.95           H  
ATOM   4155  HB  VAL A 284     -31.960  13.258   9.788  1.00  0.95           H  
ATOM   4156 1HG1 VAL A 284     -31.678  11.481  11.445  1.00  0.95           H  
ATOM   4157 2HG1 VAL A 284     -30.995  13.032  12.003  1.00  0.95           H  
ATOM   4158 3HG1 VAL A 284     -32.552  12.464  12.651  1.00  0.95           H  
ATOM   4159 1HG2 VAL A 284     -33.716  11.519   9.953  1.00  0.95           H  
ATOM   4160 2HG2 VAL A 284     -34.592  12.515  11.141  1.00  0.95           H  
ATOM   4161 3HG2 VAL A 284     -34.411  13.086   9.464  1.00  0.95           H  
ATOM   4162  N   ALA A 285     -34.591  16.152  10.191  1.00  0.83           N  
ATOM   4163  CA  ALA A 285     -35.154  17.025   9.192  1.00  0.83           C  
ATOM   4164  C   ALA A 285     -34.121  18.140   9.029  1.00  0.83           C  
ATOM   4165  O   ALA A 285     -33.319  18.309   9.941  1.00  0.83           O  
ATOM   4166  CB  ALA A 285     -36.508  17.539   9.627  1.00  0.83           C  
ATOM   4167  H   ALA A 285     -34.956  16.157  11.133  1.00  0.83           H  
ATOM   4168  HA  ALA A 285     -35.257  16.470   8.267  1.00  0.83           H  
ATOM   4169 1HB  ALA A 285     -36.902  18.178   8.878  1.00  0.83           H  
ATOM   4170 2HB  ALA A 285     -37.186  16.701   9.765  1.00  0.83           H  
ATOM   4171 3HB  ALA A 285     -36.412  18.084  10.555  1.00  0.83           H  
ATOM   4172  N   PRO A 286     -34.041  18.870   7.907  1.00  0.73           N  
ATOM   4173  CA  PRO A 286     -33.112  19.974   7.719  1.00  0.73           C  
ATOM   4174  C   PRO A 286     -33.242  20.978   8.860  1.00  0.73           C  
ATOM   4175  O   PRO A 286     -34.349  21.255   9.334  1.00  0.73           O  
ATOM   4176  CB  PRO A 286     -33.562  20.555   6.381  1.00  0.73           C  
ATOM   4177  CG  PRO A 286     -34.174  19.376   5.646  1.00  0.73           C  
ATOM   4178  CD  PRO A 286     -34.883  18.576   6.725  1.00  0.73           C  
ATOM   4179  HA  PRO A 286     -32.083  19.582   7.665  1.00  0.73           H  
ATOM   4180 1HB  PRO A 286     -34.265  21.392   6.540  1.00  0.73           H  
ATOM   4181 2HB  PRO A 286     -32.706  20.944   5.863  1.00  0.73           H  
ATOM   4182 1HG  PRO A 286     -34.857  19.730   4.863  1.00  0.73           H  
ATOM   4183 2HG  PRO A 286     -33.384  18.797   5.144  1.00  0.73           H  
ATOM   4184 1HD  PRO A 286     -35.909  18.942   6.872  1.00  0.73           H  
ATOM   4185 2HD  PRO A 286     -34.850  17.522   6.447  1.00  0.73           H  
ATOM   4186  N   THR A 287     -32.104  21.512   9.306  1.00  0.67           N  
ATOM   4187  CA  THR A 287     -32.104  22.431  10.439  1.00  0.67           C  
ATOM   4188  C   THR A 287     -31.374  23.751  10.257  1.00  0.67           C  
ATOM   4189  O   THR A 287     -30.383  23.856   9.530  1.00  0.67           O  
ATOM   4190  CB  THR A 287     -31.420  21.774  11.662  1.00  0.67           C  
ATOM   4191  OG1 THR A 287     -30.093  21.447  11.282  1.00  0.67           O  
ATOM   4192  CG2 THR A 287     -32.109  20.546  12.173  1.00  0.67           C  
ATOM   4193  H   THR A 287     -31.220  21.264   8.853  1.00  0.67           H  
ATOM   4194  HA  THR A 287     -33.138  22.654  10.670  1.00  0.67           H  
ATOM   4195  HB  THR A 287     -31.381  22.507  12.472  1.00  0.67           H  
ATOM   4196  HG1 THR A 287     -30.116  20.930  10.465  1.00  0.67           H  
ATOM   4197 1HG2 THR A 287     -31.557  20.159  13.019  1.00  0.67           H  
ATOM   4198 2HG2 THR A 287     -33.096  20.787  12.482  1.00  0.67           H  
ATOM   4199 3HG2 THR A 287     -32.144  19.804  11.403  1.00  0.67           H  
ATOM   4200  N   LEU A 288     -31.814  24.735  11.038  1.00  0.64           N  
ATOM   4201  CA  LEU A 288     -31.074  25.976  11.183  1.00  0.64           C  
ATOM   4202  C   LEU A 288     -30.448  26.051  12.563  1.00  0.64           C  
ATOM   4203  O   LEU A 288     -31.072  25.686  13.563  1.00  0.64           O  
ATOM   4204  CB  LEU A 288     -31.932  27.238  11.027  1.00  0.64           C  
ATOM   4205  CG  LEU A 288     -32.594  27.539   9.732  1.00  0.64           C  
ATOM   4206  CD1 LEU A 288     -33.424  28.821   9.936  1.00  0.64           C  
ATOM   4207  CD2 LEU A 288     -31.541  27.728   8.669  1.00  0.64           C  
ATOM   4208  H   LEU A 288     -32.664  24.574  11.576  1.00  0.64           H  
ATOM   4209  HA  LEU A 288     -30.285  25.998  10.441  1.00  0.64           H  
ATOM   4210 1HB  LEU A 288     -32.711  27.204  11.785  1.00  0.64           H  
ATOM   4211 2HB  LEU A 288     -31.288  28.092  11.253  1.00  0.64           H  
ATOM   4212  HG  LEU A 288     -33.248  26.732   9.444  1.00  0.64           H  
ATOM   4213 1HD1 LEU A 288     -33.927  29.086   9.031  1.00  0.64           H  
ATOM   4214 2HD1 LEU A 288     -34.161  28.660  10.717  1.00  0.64           H  
ATOM   4215 3HD1 LEU A 288     -32.760  29.636  10.230  1.00  0.64           H  
ATOM   4216 1HD2 LEU A 288     -32.011  27.968   7.714  1.00  0.64           H  
ATOM   4217 2HD2 LEU A 288     -30.878  28.542   8.959  1.00  0.64           H  
ATOM   4218 3HD2 LEU A 288     -30.963  26.817   8.575  1.00  0.64           H  
ATOM   4219  N   PHE A 289     -29.235  26.572  12.616  1.00  0.62           N  
ATOM   4220  CA  PHE A 289     -28.541  26.828  13.873  1.00  0.62           C  
ATOM   4221  C   PHE A 289     -28.279  28.312  13.984  1.00  0.62           C  
ATOM   4222  O   PHE A 289     -27.647  28.909  13.113  1.00  0.62           O  
ATOM   4223  CB  PHE A 289     -27.258  26.018  13.968  1.00  0.62           C  
ATOM   4224  CG  PHE A 289     -27.469  24.567  14.092  1.00  0.62           C  
ATOM   4225  CD1 PHE A 289     -27.692  23.778  12.998  1.00  0.62           C  
ATOM   4226  CD2 PHE A 289     -27.404  23.973  15.332  1.00  0.62           C  
ATOM   4227  CE1 PHE A 289     -27.864  22.423  13.145  1.00  0.62           C  
ATOM   4228  CE2 PHE A 289     -27.585  22.619  15.473  1.00  0.62           C  
ATOM   4229  CZ  PHE A 289     -27.817  21.849  14.375  1.00  0.62           C  
ATOM   4230  H   PHE A 289     -28.788  26.825  11.736  1.00  0.62           H  
ATOM   4231  HA  PHE A 289     -29.185  26.536  14.701  1.00  0.62           H  
ATOM   4232 1HB  PHE A 289     -26.642  26.201  13.095  1.00  0.62           H  
ATOM   4233 2HB  PHE A 289     -26.708  26.338  14.843  1.00  0.62           H  
ATOM   4234  HD1 PHE A 289     -27.735  24.233  12.003  1.00  0.62           H  
ATOM   4235  HD2 PHE A 289     -27.210  24.593  16.212  1.00  0.62           H  
ATOM   4236  HE1 PHE A 289     -28.032  21.809  12.280  1.00  0.62           H  
ATOM   4237  HE2 PHE A 289     -27.538  22.161  16.465  1.00  0.62           H  
ATOM   4238  HZ  PHE A 289     -27.955  20.786  14.486  1.00  0.62           H  
ATOM   4239  N   LEU A 290     -28.787  28.917  15.042  1.00  0.62           N  
ATOM   4240  CA  LEU A 290     -28.697  30.353  15.191  1.00  0.62           C  
ATOM   4241  C   LEU A 290     -28.001  30.748  16.474  1.00  0.62           C  
ATOM   4242  O   LEU A 290     -28.163  30.107  17.510  1.00  0.62           O  
ATOM   4243  CB  LEU A 290     -30.112  30.950  15.199  1.00  0.62           C  
ATOM   4244  CG  LEU A 290     -30.943  30.687  13.971  1.00  0.62           C  
ATOM   4245  CD1 LEU A 290     -31.770  29.404  14.185  1.00  0.62           C  
ATOM   4246  CD2 LEU A 290     -31.829  31.859  13.705  1.00  0.62           C  
ATOM   4247  H   LEU A 290     -29.267  28.364  15.744  1.00  0.62           H  
ATOM   4248  HA  LEU A 290     -28.145  30.755  14.353  1.00  0.62           H  
ATOM   4249 1HB  LEU A 290     -30.648  30.532  16.042  1.00  0.62           H  
ATOM   4250 2HB  LEU A 290     -30.040  32.020  15.340  1.00  0.62           H  
ATOM   4251  HG  LEU A 290     -30.289  30.528  13.128  1.00  0.62           H  
ATOM   4252 1HD1 LEU A 290     -32.364  29.204  13.297  1.00  0.62           H  
ATOM   4253 2HD1 LEU A 290     -31.117  28.559  14.376  1.00  0.62           H  
ATOM   4254 3HD1 LEU A 290     -32.434  29.538  15.039  1.00  0.62           H  
ATOM   4255 1HD2 LEU A 290     -32.413  31.652  12.815  1.00  0.62           H  
ATOM   4256 2HD2 LEU A 290     -32.483  32.009  14.545  1.00  0.62           H  
ATOM   4257 3HD2 LEU A 290     -31.242  32.752  13.554  1.00  0.62           H  
ATOM   4258  N   GLU A 291     -27.251  31.834  16.433  1.00  0.63           N  
ATOM   4259  CA  GLU A 291     -26.685  32.336  17.676  1.00  0.63           C  
ATOM   4260  C   GLU A 291     -26.883  33.827  17.752  1.00  0.63           C  
ATOM   4261  O   GLU A 291     -26.567  34.576  16.822  1.00  0.63           O  
ATOM   4262  CB  GLU A 291     -25.229  31.942  17.832  1.00  0.63           C  
ATOM   4263  CG  GLU A 291     -24.623  32.276  19.158  1.00  0.63           C  
ATOM   4264  CD  GLU A 291     -23.256  31.697  19.291  1.00  0.63           C  
ATOM   4265  OE1 GLU A 291     -22.296  32.422  19.391  1.00  0.63           O  
ATOM   4266  OE2 GLU A 291     -23.166  30.492  19.288  1.00  0.63           O  
ATOM   4267  H   GLU A 291     -27.086  32.289  15.536  1.00  0.63           H  
ATOM   4268  HA  GLU A 291     -27.231  31.903  18.506  1.00  0.63           H  
ATOM   4269 1HB  GLU A 291     -25.113  30.895  17.685  1.00  0.63           H  
ATOM   4270 2HB  GLU A 291     -24.657  32.449  17.105  1.00  0.63           H  
ATOM   4271 1HG  GLU A 291     -24.589  33.343  19.272  1.00  0.63           H  
ATOM   4272 2HG  GLU A 291     -25.262  31.876  19.946  1.00  0.63           H  
ATOM   4273  N   PHE A 292     -27.395  34.240  18.893  1.00  0.65           N  
ATOM   4274  CA  PHE A 292     -27.788  35.595  19.163  1.00  0.65           C  
ATOM   4275  C   PHE A 292     -26.899  36.195  20.242  1.00  0.65           C  
ATOM   4276  O   PHE A 292     -26.621  35.552  21.257  1.00  0.65           O  
ATOM   4277  CB  PHE A 292     -29.202  35.526  19.708  1.00  0.65           C  
ATOM   4278  CG  PHE A 292     -30.199  34.885  18.816  1.00  0.65           C  
ATOM   4279  CD1 PHE A 292     -30.311  33.497  18.823  1.00  0.65           C  
ATOM   4280  CD2 PHE A 292     -31.044  35.607  18.024  1.00  0.65           C  
ATOM   4281  CE1 PHE A 292     -31.230  32.863  18.052  1.00  0.65           C  
ATOM   4282  CE2 PHE A 292     -31.985  34.965  17.255  1.00  0.65           C  
ATOM   4283  CZ  PHE A 292     -32.069  33.593  17.269  1.00  0.65           C  
ATOM   4284  H   PHE A 292     -27.569  33.543  19.613  1.00  0.65           H  
ATOM   4285  HA  PHE A 292     -27.729  36.189  18.251  1.00  0.65           H  
ATOM   4286 1HB  PHE A 292     -29.195  34.973  20.645  1.00  0.65           H  
ATOM   4287 2HB  PHE A 292     -29.547  36.524  19.918  1.00  0.65           H  
ATOM   4288  HD1 PHE A 292     -29.651  32.912  19.458  1.00  0.65           H  
ATOM   4289  HD2 PHE A 292     -30.970  36.696  18.010  1.00  0.65           H  
ATOM   4290  HE1 PHE A 292     -31.297  31.785  18.072  1.00  0.65           H  
ATOM   4291  HE2 PHE A 292     -32.659  35.549  16.627  1.00  0.65           H  
ATOM   4292  HZ  PHE A 292     -32.799  33.097  16.666  1.00  0.65           H  
ATOM   4293  N   HIS A 293     -26.476  37.434  20.048  1.00  0.66           N  
ATOM   4294  CA  HIS A 293     -25.667  38.137  21.040  1.00  0.66           C  
ATOM   4295  C   HIS A 293     -26.255  39.511  21.338  1.00  0.66           C  
ATOM   4296  O   HIS A 293     -26.761  40.186  20.436  1.00  0.66           O  
ATOM   4297  CB  HIS A 293     -24.225  38.278  20.553  1.00  0.66           C  
ATOM   4298  CG  HIS A 293     -23.413  36.996  20.465  1.00  0.66           C  
ATOM   4299  ND1 HIS A 293     -22.380  36.709  21.330  1.00  0.66           N  
ATOM   4300  CD2 HIS A 293     -23.518  35.933  19.670  1.00  0.66           C  
ATOM   4301  CE1 HIS A 293     -21.842  35.558  20.998  1.00  0.66           C  
ATOM   4302  NE2 HIS A 293     -22.520  35.065  20.011  1.00  0.66           N  
ATOM   4303  H   HIS A 293     -26.737  37.916  19.199  1.00  0.66           H  
ATOM   4304  HA  HIS A 293     -25.654  37.577  21.975  1.00  0.66           H  
ATOM   4305 1HB  HIS A 293     -24.225  38.741  19.564  1.00  0.66           H  
ATOM   4306 2HB  HIS A 293     -23.701  38.956  21.215  1.00  0.66           H  
ATOM   4307  HD2 HIS A 293     -24.249  35.776  18.910  1.00  0.66           H  
ATOM   4308  HE1 HIS A 293     -20.998  35.075  21.491  1.00  0.66           H  
ATOM   4309  HE2 HIS A 293     -22.349  34.152  19.573  1.00  0.66           H  
ATOM   4310  N   GLY A 294     -26.153  39.937  22.594  1.00  0.67           N  
ATOM   4311  CA  GLY A 294     -26.644  41.259  22.978  1.00  0.67           C  
ATOM   4312  C   GLY A 294     -26.954  41.331  24.464  1.00  0.67           C  
ATOM   4313  O   GLY A 294     -26.414  40.561  25.263  1.00  0.67           O  
ATOM   4314  H   GLY A 294     -25.750  39.307  23.293  1.00  0.67           H  
ATOM   4315 1HA  GLY A 294     -25.901  42.013  22.720  1.00  0.67           H  
ATOM   4316 2HA  GLY A 294     -27.547  41.486  22.411  1.00  0.67           H  
ATOM   4317  N   SER A 295     -27.776  42.312  24.858  1.00  0.68           N  
ATOM   4318  CA  SER A 295     -28.142  42.417  26.272  1.00  0.68           C  
ATOM   4319  C   SER A 295     -29.096  41.286  26.549  1.00  0.68           C  
ATOM   4320  O   SER A 295     -29.713  40.781  25.611  1.00  0.68           O  
ATOM   4321  CB  SER A 295     -28.799  43.750  26.613  1.00  0.68           C  
ATOM   4322  OG  SER A 295     -30.108  43.908  26.040  1.00  0.68           O  
ATOM   4323  H   SER A 295     -28.163  42.950  24.176  1.00  0.68           H  
ATOM   4324  HA  SER A 295     -27.265  42.296  26.892  1.00  0.68           H  
ATOM   4325 1HB  SER A 295     -28.867  43.834  27.700  1.00  0.68           H  
ATOM   4326 2HB  SER A 295     -28.152  44.558  26.274  1.00  0.68           H  
ATOM   4327  HG  SER A 295     -30.418  44.772  26.360  1.00  0.68           H  
ATOM   4328  N   GLN A 296     -29.316  40.930  27.804  1.00  0.69           N  
ATOM   4329  CA  GLN A 296     -30.248  39.832  28.046  1.00  0.69           C  
ATOM   4330  C   GLN A 296     -31.672  40.154  27.586  1.00  0.69           C  
ATOM   4331  O   GLN A 296     -32.371  39.286  27.050  1.00  0.69           O  
ATOM   4332  CB  GLN A 296     -30.189  39.465  29.516  1.00  0.69           C  
ATOM   4333  CG  GLN A 296     -28.853  38.825  29.851  1.00  0.69           C  
ATOM   4334  CD  GLN A 296     -28.615  38.608  31.307  1.00  0.69           C  
ATOM   4335  OE1 GLN A 296     -28.957  37.564  31.906  1.00  0.69           O  
ATOM   4336  NE2 GLN A 296     -28.002  39.617  31.906  1.00  0.69           N  
ATOM   4337  H   GLN A 296     -28.794  41.365  28.578  1.00  0.69           H  
ATOM   4338  HA  GLN A 296     -29.906  38.972  27.473  1.00  0.69           H  
ATOM   4339 1HB  GLN A 296     -30.298  40.366  30.122  1.00  0.69           H  
ATOM   4340 2HB  GLN A 296     -30.996  38.783  29.770  1.00  0.69           H  
ATOM   4341 1HG  GLN A 296     -28.795  37.865  29.347  1.00  0.69           H  
ATOM   4342 2HG  GLN A 296     -28.063  39.485  29.479  1.00  0.69           H  
ATOM   4343 1HE2 GLN A 296     -27.792  39.580  32.881  1.00  0.69           H  
ATOM   4344 2HE2 GLN A 296     -27.750  40.445  31.344  1.00  0.69           H  
ATOM   4345  N   GLN A 297     -32.094  41.409  27.755  1.00  0.70           N  
ATOM   4346  CA  GLN A 297     -33.427  41.799  27.317  1.00  0.70           C  
ATOM   4347  C   GLN A 297     -33.525  41.736  25.796  1.00  0.70           C  
ATOM   4348  O   GLN A 297     -34.535  41.270  25.254  1.00  0.70           O  
ATOM   4349  CB  GLN A 297     -33.775  43.205  27.808  1.00  0.70           C  
ATOM   4350  CG  GLN A 297     -33.978  43.308  29.314  1.00  0.70           C  
ATOM   4351  CD  GLN A 297     -34.265  44.732  29.775  1.00  0.70           C  
ATOM   4352  OE1 GLN A 297     -33.854  45.706  29.136  1.00  0.70           O  
ATOM   4353  NE2 GLN A 297     -34.975  44.857  30.891  1.00  0.70           N  
ATOM   4354  H   GLN A 297     -31.482  42.084  28.188  1.00  0.70           H  
ATOM   4355  HA  GLN A 297     -34.149  41.095  27.731  1.00  0.70           H  
ATOM   4356 1HB  GLN A 297     -32.977  43.893  27.528  1.00  0.70           H  
ATOM   4357 2HB  GLN A 297     -34.686  43.547  27.318  1.00  0.70           H  
ATOM   4358 1HG  GLN A 297     -34.824  42.682  29.596  1.00  0.70           H  
ATOM   4359 2HG  GLN A 297     -33.073  42.961  29.813  1.00  0.70           H  
ATOM   4360 1HE2 GLN A 297     -35.197  45.767  31.245  1.00  0.70           H  
ATOM   4361 2HE2 GLN A 297     -35.289  44.042  31.378  1.00  0.70           H  
ATOM   4362  N   THR A 298     -32.448  42.154  25.109  1.00  0.71           N  
ATOM   4363  CA  THR A 298     -32.433  42.124  23.654  1.00  0.71           C  
ATOM   4364  C   THR A 298     -32.567  40.699  23.174  1.00  0.71           C  
ATOM   4365  O   THR A 298     -33.344  40.410  22.262  1.00  0.71           O  
ATOM   4366  CB  THR A 298     -31.121  42.687  23.078  1.00  0.71           C  
ATOM   4367  OG1 THR A 298     -30.957  44.059  23.444  1.00  0.71           O  
ATOM   4368  CG2 THR A 298     -31.120  42.541  21.597  1.00  0.71           C  
ATOM   4369  H   THR A 298     -31.630  42.532  25.591  1.00  0.71           H  
ATOM   4370  HA  THR A 298     -33.276  42.702  23.277  1.00  0.71           H  
ATOM   4371  HB  THR A 298     -30.284  42.120  23.478  1.00  0.71           H  
ATOM   4372  HG1 THR A 298     -30.671  44.092  24.367  1.00  0.71           H  
ATOM   4373 1HG2 THR A 298     -30.183  42.914  21.188  1.00  0.71           H  
ATOM   4374 2HG2 THR A 298     -31.225  41.488  21.372  1.00  0.71           H  
ATOM   4375 3HG2 THR A 298     -31.954  43.096  21.169  1.00  0.71           H  
ATOM   4376  N   LEU A 299     -31.823  39.798  23.798  1.00  0.71           N  
ATOM   4377  CA  LEU A 299     -31.859  38.417  23.385  1.00  0.71           C  
ATOM   4378  C   LEU A 299     -33.238  37.828  23.560  1.00  0.71           C  
ATOM   4379  O   LEU A 299     -33.714  37.103  22.689  1.00  0.71           O  
ATOM   4380  CB  LEU A 299     -30.847  37.638  24.195  1.00  0.71           C  
ATOM   4381  CG  LEU A 299     -29.454  37.983  23.871  1.00  0.71           C  
ATOM   4382  CD1 LEU A 299     -28.564  37.349  24.806  1.00  0.71           C  
ATOM   4383  CD2 LEU A 299     -29.163  37.536  22.531  1.00  0.71           C  
ATOM   4384  H   LEU A 299     -31.195  40.090  24.550  1.00  0.71           H  
ATOM   4385  HA  LEU A 299     -31.588  38.365  22.331  1.00  0.71           H  
ATOM   4386 1HB  LEU A 299     -31.009  37.846  25.252  1.00  0.71           H  
ATOM   4387 2HB  LEU A 299     -30.988  36.571  24.018  1.00  0.71           H  
ATOM   4388  HG  LEU A 299     -29.317  39.057  23.936  1.00  0.71           H  
ATOM   4389 1HD1 LEU A 299     -27.567  37.629  24.546  1.00  0.71           H  
ATOM   4390 2HD1 LEU A 299     -28.805  37.696  25.798  1.00  0.71           H  
ATOM   4391 3HD1 LEU A 299     -28.672  36.285  24.752  1.00  0.71           H  
ATOM   4392 1HD2 LEU A 299     -28.160  37.781  22.309  1.00  0.71           H  
ATOM   4393 2HD2 LEU A 299     -29.296  36.461  22.485  1.00  0.71           H  
ATOM   4394 3HD2 LEU A 299     -29.829  38.025  21.824  1.00  0.71           H  
ATOM   4395  N   ALA A 300     -33.926  38.164  24.651  1.00  0.71           N  
ATOM   4396  CA  ALA A 300     -35.261  37.619  24.815  1.00  0.71           C  
ATOM   4397  C   ALA A 300     -36.157  38.055  23.658  1.00  0.71           C  
ATOM   4398  O   ALA A 300     -36.876  37.236  23.079  1.00  0.71           O  
ATOM   4399  CB  ALA A 300     -35.855  38.074  26.131  1.00  0.71           C  
ATOM   4400  H   ALA A 300     -33.508  38.757  25.373  1.00  0.71           H  
ATOM   4401  HA  ALA A 300     -35.193  36.533  24.806  1.00  0.71           H  
ATOM   4402 1HB  ALA A 300     -36.849  37.648  26.249  1.00  0.71           H  
ATOM   4403 2HB  ALA A 300     -35.215  37.747  26.950  1.00  0.71           H  
ATOM   4404 3HB  ALA A 300     -35.921  39.163  26.137  1.00  0.71           H  
ATOM   4405  N   GLU A 301     -36.067  39.330  23.267  1.00  0.70           N  
ATOM   4406  CA  GLU A 301     -36.886  39.811  22.159  1.00  0.70           C  
ATOM   4407  C   GLU A 301     -36.535  39.116  20.846  1.00  0.70           C  
ATOM   4408  O   GLU A 301     -37.419  38.694  20.091  1.00  0.70           O  
ATOM   4409  CB  GLU A 301     -36.758  41.330  21.989  1.00  0.70           C  
ATOM   4410  CG  GLU A 301     -37.614  41.887  20.836  1.00  0.70           C  
ATOM   4411  CD  GLU A 301     -37.594  43.405  20.700  1.00  0.70           C  
ATOM   4412  OE1 GLU A 301     -36.986  44.066  21.508  1.00  0.70           O  
ATOM   4413  OE2 GLU A 301     -38.185  43.891  19.754  1.00  0.70           O  
ATOM   4414  H   GLU A 301     -35.448  39.972  23.770  1.00  0.70           H  
ATOM   4415  HA  GLU A 301     -37.928  39.584  22.388  1.00  0.70           H  
ATOM   4416 1HB  GLU A 301     -37.054  41.826  22.913  1.00  0.70           H  
ATOM   4417 2HB  GLU A 301     -35.715  41.588  21.796  1.00  0.70           H  
ATOM   4418 1HG  GLU A 301     -37.247  41.451  19.906  1.00  0.70           H  
ATOM   4419 2HG  GLU A 301     -38.643  41.553  20.973  1.00  0.70           H  
ATOM   4420  N   GLN A 302     -35.237  38.976  20.573  1.00  0.69           N  
ATOM   4421  CA  GLN A 302     -34.806  38.376  19.319  1.00  0.69           C  
ATOM   4422  C   GLN A 302     -35.268  36.927  19.228  1.00  0.69           C  
ATOM   4423  O   GLN A 302     -35.712  36.473  18.165  1.00  0.69           O  
ATOM   4424  CB  GLN A 302     -33.281  38.424  19.211  1.00  0.69           C  
ATOM   4425  CG  GLN A 302     -32.676  39.810  19.014  1.00  0.69           C  
ATOM   4426  CD  GLN A 302     -31.150  39.773  19.082  1.00  0.69           C  
ATOM   4427  OE1 GLN A 302     -30.560  38.753  19.431  1.00  0.69           O  
ATOM   4428  NE2 GLN A 302     -30.509  40.892  18.784  1.00  0.69           N  
ATOM   4429  H   GLN A 302     -34.547  39.332  21.236  1.00  0.69           H  
ATOM   4430  HA  GLN A 302     -35.248  38.932  18.500  1.00  0.69           H  
ATOM   4431 1HB  GLN A 302     -32.842  37.991  20.110  1.00  0.69           H  
ATOM   4432 2HB  GLN A 302     -32.973  37.814  18.372  1.00  0.69           H  
ATOM   4433 1HG  GLN A 302     -32.959  40.183  18.033  1.00  0.69           H  
ATOM   4434 2HG  GLN A 302     -33.049  40.475  19.787  1.00  0.69           H  
ATOM   4435 1HE2 GLN A 302     -29.508  40.915  18.829  1.00  0.69           H  
ATOM   4436 2HE2 GLN A 302     -31.024  41.716  18.559  1.00  0.69           H  
ATOM   4437  N   LEU A 303     -35.201  36.202  20.344  1.00  0.68           N  
ATOM   4438  CA  LEU A 303     -35.631  34.815  20.370  1.00  0.68           C  
ATOM   4439  C   LEU A 303     -37.125  34.698  20.134  1.00  0.68           C  
ATOM   4440  O   LEU A 303     -37.568  33.843  19.368  1.00  0.68           O  
ATOM   4441  CB  LEU A 303     -35.298  34.206  21.727  1.00  0.68           C  
ATOM   4442  CG  LEU A 303     -33.839  33.992  22.013  1.00  0.68           C  
ATOM   4443  CD1 LEU A 303     -33.702  33.672  23.488  1.00  0.68           C  
ATOM   4444  CD2 LEU A 303     -33.306  32.853  21.119  1.00  0.68           C  
ATOM   4445  H   LEU A 303     -34.818  36.619  21.196  1.00  0.68           H  
ATOM   4446  HA  LEU A 303     -35.103  34.272  19.587  1.00  0.68           H  
ATOM   4447 1HB  LEU A 303     -35.688  34.870  22.502  1.00  0.68           H  
ATOM   4448 2HB  LEU A 303     -35.801  33.244  21.814  1.00  0.68           H  
ATOM   4449  HG  LEU A 303     -33.284  34.899  21.797  1.00  0.68           H  
ATOM   4450 1HD1 LEU A 303     -32.682  33.543  23.742  1.00  0.68           H  
ATOM   4451 2HD1 LEU A 303     -34.101  34.501  24.066  1.00  0.68           H  
ATOM   4452 3HD1 LEU A 303     -34.258  32.771  23.717  1.00  0.68           H  
ATOM   4453 1HD2 LEU A 303     -32.256  32.697  21.308  1.00  0.68           H  
ATOM   4454 2HD2 LEU A 303     -33.854  31.933  21.327  1.00  0.68           H  
ATOM   4455 3HD2 LEU A 303     -33.442  33.129  20.076  1.00  0.68           H  
ATOM   4456  N   GLN A 304     -37.910  35.591  20.743  1.00  0.67           N  
ATOM   4457  CA  GLN A 304     -39.360  35.544  20.579  1.00  0.67           C  
ATOM   4458  C   GLN A 304     -39.750  35.830  19.137  1.00  0.67           C  
ATOM   4459  O   GLN A 304     -40.621  35.158  18.568  1.00  0.67           O  
ATOM   4460  CB  GLN A 304     -40.010  36.557  21.524  1.00  0.67           C  
ATOM   4461  CG  GLN A 304     -39.900  36.174  22.997  1.00  0.67           C  
ATOM   4462  CD  GLN A 304     -40.337  37.289  23.935  1.00  0.67           C  
ATOM   4463  OE1 GLN A 304     -40.461  38.455  23.544  1.00  0.67           O  
ATOM   4464  NE2 GLN A 304     -40.568  36.933  25.195  1.00  0.67           N  
ATOM   4465  H   GLN A 304     -37.502  36.287  21.372  1.00  0.67           H  
ATOM   4466  HA  GLN A 304     -39.706  34.543  20.835  1.00  0.67           H  
ATOM   4467 1HB  GLN A 304     -39.523  37.527  21.396  1.00  0.67           H  
ATOM   4468 2HB  GLN A 304     -41.060  36.679  21.270  1.00  0.67           H  
ATOM   4469 1HG  GLN A 304     -40.547  35.317  23.173  1.00  0.67           H  
ATOM   4470 2HG  GLN A 304     -38.876  35.906  23.223  1.00  0.67           H  
ATOM   4471 1HE2 GLN A 304     -40.854  37.618  25.864  1.00  0.67           H  
ATOM   4472 2HE2 GLN A 304     -40.452  35.980  25.473  1.00  0.67           H  
ATOM   4473  N   ARG A 305     -39.074  36.802  18.520  1.00  0.66           N  
ATOM   4474  CA  ARG A 305     -39.359  37.120  17.134  1.00  0.66           C  
ATOM   4475  C   ARG A 305     -38.938  35.972  16.228  1.00  0.66           C  
ATOM   4476  O   ARG A 305     -39.674  35.592  15.315  1.00  0.66           O  
ATOM   4477  CB  ARG A 305     -38.656  38.403  16.723  1.00  0.66           C  
ATOM   4478  CG  ARG A 305     -39.235  39.682  17.321  1.00  0.66           C  
ATOM   4479  CD  ARG A 305     -38.505  40.893  16.849  1.00  0.66           C  
ATOM   4480  NE  ARG A 305     -39.027  42.123  17.441  1.00  0.66           N  
ATOM   4481  CZ  ARG A 305     -40.081  42.815  16.994  1.00  0.66           C  
ATOM   4482  NH1 ARG A 305     -40.764  42.422  15.936  1.00  0.66           N  
ATOM   4483  NH2 ARG A 305     -40.409  43.902  17.647  1.00  0.66           N  
ATOM   4484  H   ARG A 305     -38.374  37.342  19.034  1.00  0.66           H  
ATOM   4485  HA  ARG A 305     -40.433  37.269  17.028  1.00  0.66           H  
ATOM   4486 1HB  ARG A 305     -37.608  38.348  17.029  1.00  0.66           H  
ATOM   4487 2HB  ARG A 305     -38.678  38.499  15.640  1.00  0.66           H  
ATOM   4488 1HG  ARG A 305     -40.281  39.775  17.038  1.00  0.66           H  
ATOM   4489 2HG  ARG A 305     -39.156  39.638  18.410  1.00  0.66           H  
ATOM   4490 1HD  ARG A 305     -37.453  40.804  17.127  1.00  0.66           H  
ATOM   4491 2HD  ARG A 305     -38.589  40.973  15.766  1.00  0.66           H  
ATOM   4492  HE  ARG A 305     -38.561  42.517  18.271  1.00  0.66           H  
ATOM   4493 1HH1 ARG A 305     -40.492  41.583  15.441  1.00  0.66           H  
ATOM   4494 2HH1 ARG A 305     -41.555  42.962  15.618  1.00  0.66           H  
ATOM   4495 1HH2 ARG A 305     -39.831  44.162  18.462  1.00  0.66           H  
ATOM   4496 2HH2 ARG A 305     -41.191  44.464  17.357  1.00  0.66           H  
ATOM   4497  N   THR A 306     -37.786  35.367  16.518  1.00  0.65           N  
ATOM   4498  CA  THR A 306     -37.286  34.280  15.704  1.00  0.65           C  
ATOM   4499  C   THR A 306     -38.211  33.078  15.774  1.00  0.65           C  
ATOM   4500  O   THR A 306     -38.509  32.457  14.746  1.00  0.65           O  
ATOM   4501  CB  THR A 306     -35.897  33.848  16.148  1.00  0.65           C  
ATOM   4502  OG1 THR A 306     -35.001  34.948  16.034  1.00  0.65           O  
ATOM   4503  CG2 THR A 306     -35.449  32.732  15.257  1.00  0.65           C  
ATOM   4504  H   THR A 306     -37.209  35.702  17.290  1.00  0.65           H  
ATOM   4505  HA  THR A 306     -37.234  34.615  14.670  1.00  0.65           H  
ATOM   4506  HB  THR A 306     -35.925  33.509  17.186  1.00  0.65           H  
ATOM   4507  HG1 THR A 306     -35.269  35.624  16.702  1.00  0.65           H  
ATOM   4508 1HG2 THR A 306     -34.479  32.399  15.539  1.00  0.65           H  
ATOM   4509 2HG2 THR A 306     -36.151  31.907  15.339  1.00  0.65           H  
ATOM   4510 3HG2 THR A 306     -35.430  33.087  14.244  1.00  0.65           H  
ATOM   4511  N   GLU A 307     -38.657  32.724  16.982  1.00  0.65           N  
ATOM   4512  CA  GLU A 307     -39.547  31.587  17.124  1.00  0.65           C  
ATOM   4513  C   GLU A 307     -40.829  31.839  16.331  1.00  0.65           C  
ATOM   4514  O   GLU A 307     -41.310  30.953  15.627  1.00  0.65           O  
ATOM   4515  CB  GLU A 307     -39.862  31.293  18.594  1.00  0.65           C  
ATOM   4516  CG  GLU A 307     -40.736  30.033  18.790  1.00  0.65           C  
ATOM   4517  CD  GLU A 307     -41.001  29.646  20.249  1.00  0.65           C  
ATOM   4518  OE1 GLU A 307     -40.522  30.311  21.138  1.00  0.65           O  
ATOM   4519  OE2 GLU A 307     -41.691  28.670  20.457  1.00  0.65           O  
ATOM   4520  H   GLU A 307     -38.367  33.245  17.808  1.00  0.65           H  
ATOM   4521  HA  GLU A 307     -39.050  30.709  16.710  1.00  0.65           H  
ATOM   4522 1HB  GLU A 307     -38.929  31.153  19.143  1.00  0.65           H  
ATOM   4523 2HB  GLU A 307     -40.377  32.150  19.034  1.00  0.65           H  
ATOM   4524 1HG  GLU A 307     -41.690  30.209  18.298  1.00  0.65           H  
ATOM   4525 2HG  GLU A 307     -40.251  29.199  18.284  1.00  0.65           H  
ATOM   4526  N   ALA A 308     -41.378  33.060  16.406  1.00  0.66           N  
ATOM   4527  CA  ALA A 308     -42.596  33.347  15.653  1.00  0.66           C  
ATOM   4528  C   ALA A 308     -42.372  33.161  14.150  1.00  0.66           C  
ATOM   4529  O   ALA A 308     -43.194  32.555  13.462  1.00  0.66           O  
ATOM   4530  CB  ALA A 308     -43.050  34.766  15.929  1.00  0.66           C  
ATOM   4531  H   ALA A 308     -40.974  33.781  17.009  1.00  0.66           H  
ATOM   4532  HA  ALA A 308     -43.368  32.647  15.973  1.00  0.66           H  
ATOM   4533 1HB  ALA A 308     -43.970  34.966  15.380  1.00  0.66           H  
ATOM   4534 2HB  ALA A 308     -43.225  34.887  16.998  1.00  0.66           H  
ATOM   4535 3HB  ALA A 308     -42.276  35.462  15.609  1.00  0.66           H  
ATOM   4536  N   ILE A 309     -41.213  33.603  13.660  1.00  0.66           N  
ATOM   4537  CA  ILE A 309     -40.878  33.467  12.244  1.00  0.66           C  
ATOM   4538  C   ILE A 309     -40.743  32.009  11.857  1.00  0.66           C  
ATOM   4539  O   ILE A 309     -41.235  31.557  10.812  1.00  0.66           O  
ATOM   4540  CB  ILE A 309     -39.578  34.201  11.933  1.00  0.66           C  
ATOM   4541  CG1 ILE A 309     -39.827  35.698  12.068  1.00  0.66           C  
ATOM   4542  CG2 ILE A 309     -39.081  33.797  10.567  1.00  0.66           C  
ATOM   4543  CD1 ILE A 309     -38.593  36.496  12.041  1.00  0.66           C  
ATOM   4544  H   ILE A 309     -40.570  34.098  14.278  1.00  0.66           H  
ATOM   4545  HA  ILE A 309     -41.674  33.910  11.654  1.00  0.66           H  
ATOM   4546  HB  ILE A 309     -38.821  33.949  12.670  1.00  0.66           H  
ATOM   4547 1HG1 ILE A 309     -40.457  36.025  11.276  1.00  0.66           H  
ATOM   4548 2HG1 ILE A 309     -40.342  35.880  13.005  1.00  0.66           H  
ATOM   4549 1HG2 ILE A 309     -38.176  34.323  10.336  1.00  0.66           H  
ATOM   4550 2HG2 ILE A 309     -38.891  32.725  10.541  1.00  0.66           H  
ATOM   4551 3HG2 ILE A 309     -39.818  34.029   9.846  1.00  0.66           H  
ATOM   4552 1HD1 ILE A 309     -38.835  37.549  12.142  1.00  0.66           H  
ATOM   4553 2HD1 ILE A 309     -37.934  36.195  12.855  1.00  0.66           H  
ATOM   4554 3HD1 ILE A 309     -38.127  36.314  11.095  1.00  0.66           H  
ATOM   4555  N   THR A 310     -40.085  31.269  12.712  1.00  0.67           N  
ATOM   4556  CA  THR A 310     -39.885  29.867  12.509  1.00  0.67           C  
ATOM   4557  C   THR A 310     -41.234  29.167  12.357  1.00  0.67           C  
ATOM   4558  O   THR A 310     -41.421  28.346  11.450  1.00  0.67           O  
ATOM   4559  CB  THR A 310     -39.112  29.324  13.702  1.00  0.67           C  
ATOM   4560  OG1 THR A 310     -37.819  29.960  13.769  1.00  0.67           O  
ATOM   4561  CG2 THR A 310     -38.997  27.921  13.640  1.00  0.67           C  
ATOM   4562  H   THR A 310     -39.693  31.704  13.547  1.00  0.67           H  
ATOM   4563  HA  THR A 310     -39.305  29.718  11.597  1.00  0.67           H  
ATOM   4564  HB  THR A 310     -39.646  29.561  14.600  1.00  0.67           H  
ATOM   4565  HG1 THR A 310     -37.958  30.922  13.957  1.00  0.67           H  
ATOM   4566 1HG2 THR A 310     -38.464  27.593  14.520  1.00  0.67           H  
ATOM   4567 2HG2 THR A 310     -39.988  27.470  13.622  1.00  0.67           H  
ATOM   4568 3HG2 THR A 310     -38.462  27.658  12.752  1.00  0.67           H  
ATOM   4569  N   GLN A 311     -42.184  29.514  13.235  1.00  0.69           N  
ATOM   4570  CA  GLN A 311     -43.528  28.950  13.193  1.00  0.69           C  
ATOM   4571  C   GLN A 311     -44.288  29.365  11.921  1.00  0.69           C  
ATOM   4572  O   GLN A 311     -44.941  28.527  11.290  1.00  0.69           O  
ATOM   4573  CB  GLN A 311     -44.304  29.390  14.434  1.00  0.69           C  
ATOM   4574  CG  GLN A 311     -43.804  28.785  15.733  1.00  0.69           C  
ATOM   4575  CD  GLN A 311     -44.495  29.383  16.947  1.00  0.69           C  
ATOM   4576  OE1 GLN A 311     -45.243  30.363  16.842  1.00  0.69           O  
ATOM   4577  NE2 GLN A 311     -44.240  28.803  18.114  1.00  0.69           N  
ATOM   4578  H   GLN A 311     -41.952  30.183  13.971  1.00  0.69           H  
ATOM   4579  HA  GLN A 311     -43.444  27.865  13.200  1.00  0.69           H  
ATOM   4580 1HB  GLN A 311     -44.240  30.472  14.529  1.00  0.69           H  
ATOM   4581 2HB  GLN A 311     -45.354  29.136  14.315  1.00  0.69           H  
ATOM   4582 1HG  GLN A 311     -43.999  27.714  15.718  1.00  0.69           H  
ATOM   4583 2HG  GLN A 311     -42.736  28.962  15.821  1.00  0.69           H  
ATOM   4584 1HE2 GLN A 311     -44.648  29.156  18.955  1.00  0.69           H  
ATOM   4585 2HE2 GLN A 311     -43.612  28.022  18.165  1.00  0.69           H  
ATOM   4586  N   ASP A 312     -44.136  30.632  11.484  1.00  0.72           N  
ATOM   4587  CA  ASP A 312     -44.804  31.129  10.267  1.00  0.72           C  
ATOM   4588  C   ASP A 312     -44.414  30.314   9.044  1.00  0.72           C  
ATOM   4589  O   ASP A 312     -45.218  30.108   8.133  1.00  0.72           O  
ATOM   4590  CB  ASP A 312     -44.450  32.596   9.947  1.00  0.72           C  
ATOM   4591  CG  ASP A 312     -45.101  33.696  10.818  1.00  0.72           C  
ATOM   4592  OD1 ASP A 312     -46.043  33.418  11.537  1.00  0.72           O  
ATOM   4593  OD2 ASP A 312     -44.648  34.839  10.712  1.00  0.72           O  
ATOM   4594  H   ASP A 312     -43.587  31.283  12.048  1.00  0.72           H  
ATOM   4595  HA  ASP A 312     -45.881  31.046  10.407  1.00  0.72           H  
ATOM   4596 1HB  ASP A 312     -43.368  32.714  10.018  1.00  0.72           H  
ATOM   4597 2HB  ASP A 312     -44.708  32.794   8.907  1.00  0.72           H  
ATOM   4598  N   ASN A 313     -43.182  29.819   9.047  1.00  0.76           N  
ATOM   4599  CA  ASN A 313     -42.638  29.057   7.938  1.00  0.76           C  
ATOM   4600  C   ASN A 313     -42.749  27.545   8.118  1.00  0.76           C  
ATOM   4601  O   ASN A 313     -42.165  26.777   7.350  1.00  0.76           O  
ATOM   4602  CB  ASN A 313     -41.214  29.479   7.743  1.00  0.76           C  
ATOM   4603  CG  ASN A 313     -41.160  30.877   7.219  1.00  0.76           C  
ATOM   4604  OD1 ASN A 313     -41.327  31.134   6.019  1.00  0.76           O  
ATOM   4605  ND2 ASN A 313     -41.002  31.794   8.120  1.00  0.76           N  
ATOM   4606  H   ASN A 313     -42.569  30.057   9.832  1.00  0.76           H  
ATOM   4607  HA  ASN A 313     -43.203  29.314   7.042  1.00  0.76           H  
ATOM   4608 1HB  ASN A 313     -40.710  29.443   8.712  1.00  0.76           H  
ATOM   4609 2HB  ASN A 313     -40.694  28.802   7.061  1.00  0.76           H  
ATOM   4610 1HD2 ASN A 313     -41.013  32.776   7.871  1.00  0.76           H  
ATOM   4611 2HD2 ASN A 313     -40.930  31.513   9.093  1.00  0.76           H  
ATOM   4612  N   GLY A 314     -43.532  27.111   9.105  1.00  0.79           N  
ATOM   4613  CA  GLY A 314     -43.774  25.693   9.315  1.00  0.79           C  
ATOM   4614  C   GLY A 314     -42.694  24.919  10.063  1.00  0.79           C  
ATOM   4615  O   GLY A 314     -42.660  23.693   9.965  1.00  0.79           O  
ATOM   4616  H   GLY A 314     -43.991  27.771   9.732  1.00  0.79           H  
ATOM   4617 1HA  GLY A 314     -44.712  25.592   9.863  1.00  0.79           H  
ATOM   4618 2HA  GLY A 314     -43.938  25.223   8.348  1.00  0.79           H  
ATOM   4619  N   GLY A 315     -41.820  25.587  10.816  1.00  0.82           N  
ATOM   4620  CA  GLY A 315     -40.781  24.841  11.523  1.00  0.82           C  
ATOM   4621  C   GLY A 315     -41.430  23.856  12.486  1.00  0.82           C  
ATOM   4622  O   GLY A 315     -42.490  24.136  13.052  1.00  0.82           O  
ATOM   4623  H   GLY A 315     -41.857  26.603  10.904  1.00  0.82           H  
ATOM   4624 1HA  GLY A 315     -40.164  24.304  10.812  1.00  0.82           H  
ATOM   4625 2HA  GLY A 315     -40.132  25.528  12.064  1.00  0.82           H  
ATOM   4626  N   SER A 316     -40.804  22.692  12.664  1.00  0.83           N  
ATOM   4627  CA  SER A 316     -41.345  21.649  13.533  1.00  0.83           C  
ATOM   4628  C   SER A 316     -41.027  21.866  15.002  1.00  0.83           C  
ATOM   4629  O   SER A 316     -41.866  21.630  15.873  1.00  0.83           O  
ATOM   4630  CB  SER A 316     -40.798  20.301  13.118  1.00  0.83           C  
ATOM   4631  OG  SER A 316     -41.242  19.948  11.837  1.00  0.83           O  
ATOM   4632  H   SER A 316     -39.917  22.536  12.202  1.00  0.83           H  
ATOM   4633  HA  SER A 316     -42.429  21.641  13.416  1.00  0.83           H  
ATOM   4634 1HB  SER A 316     -39.708  20.333  13.132  1.00  0.83           H  
ATOM   4635 2HB  SER A 316     -41.113  19.547  13.837  1.00  0.83           H  
ATOM   4636  HG  SER A 316     -42.200  20.012  11.866  1.00  0.83           H  
ATOM   4637  N   HIS A 317     -39.805  22.301  15.280  1.00  0.82           N  
ATOM   4638  CA  HIS A 317     -39.411  22.502  16.674  1.00  0.82           C  
ATOM   4639  C   HIS A 317     -38.265  23.479  16.821  1.00  0.82           C  
ATOM   4640  O   HIS A 317     -37.242  23.339  16.157  1.00  0.82           O  
ATOM   4641  CB  HIS A 317     -39.018  21.171  17.329  1.00  0.82           C  
ATOM   4642  CG  HIS A 317     -38.735  21.275  18.807  1.00  0.82           C  
ATOM   4643  ND1 HIS A 317     -39.733  21.460  19.738  1.00  0.82           N  
ATOM   4644  CD2 HIS A 317     -37.575  21.207  19.508  1.00  0.82           C  
ATOM   4645  CE1 HIS A 317     -39.202  21.504  20.948  1.00  0.82           C  
ATOM   4646  NE2 HIS A 317     -37.896  21.345  20.840  1.00  0.82           N  
ATOM   4647  H   HIS A 317     -39.162  22.469  14.504  1.00  0.82           H  
ATOM   4648  HA  HIS A 317     -40.255  22.911  17.229  1.00  0.82           H  
ATOM   4649 1HB  HIS A 317     -39.821  20.445  17.192  1.00  0.82           H  
ATOM   4650 2HB  HIS A 317     -38.131  20.774  16.836  1.00  0.82           H  
ATOM   4651  HD1 HIS A 317     -40.711  21.546  19.545  1.00  0.82           H  
ATOM   4652  HD2 HIS A 317     -36.535  21.067  19.210  1.00  0.82           H  
ATOM   4653  HE1 HIS A 317     -39.833  21.645  21.824  1.00  0.82           H  
ATOM   4654  N   PHE A 318     -38.420  24.425  17.756  1.00  0.80           N  
ATOM   4655  CA  PHE A 318     -37.409  25.443  18.055  1.00  0.80           C  
ATOM   4656  C   PHE A 318     -36.936  25.324  19.498  1.00  0.80           C  
ATOM   4657  O   PHE A 318     -37.726  25.462  20.434  1.00  0.80           O  
ATOM   4658  CB  PHE A 318     -37.985  26.857  17.845  1.00  0.80           C  
ATOM   4659  CG  PHE A 318     -36.987  28.030  18.039  1.00  0.80           C  
ATOM   4660  CD1 PHE A 318     -36.342  28.601  16.944  1.00  0.80           C  
ATOM   4661  CD2 PHE A 318     -36.713  28.563  19.302  1.00  0.80           C  
ATOM   4662  CE1 PHE A 318     -35.453  29.649  17.099  1.00  0.80           C  
ATOM   4663  CE2 PHE A 318     -35.823  29.626  19.454  1.00  0.80           C  
ATOM   4664  CZ  PHE A 318     -35.195  30.167  18.352  1.00  0.80           C  
ATOM   4665  H   PHE A 318     -39.289  24.450  18.271  1.00  0.80           H  
ATOM   4666  HA  PHE A 318     -36.553  25.300  17.395  1.00  0.80           H  
ATOM   4667 1HB  PHE A 318     -38.391  26.928  16.840  1.00  0.80           H  
ATOM   4668 2HB  PHE A 318     -38.816  27.010  18.537  1.00  0.80           H  
ATOM   4669  HD1 PHE A 318     -36.545  28.216  15.952  1.00  0.80           H  
ATOM   4670  HD2 PHE A 318     -37.209  28.138  20.176  1.00  0.80           H  
ATOM   4671  HE1 PHE A 318     -34.960  30.066  16.224  1.00  0.80           H  
ATOM   4672  HE2 PHE A 318     -35.621  30.033  20.441  1.00  0.80           H  
ATOM   4673  HZ  PHE A 318     -34.497  30.996  18.472  1.00  0.80           H  
ATOM   4674  N   SER A 319     -35.647  25.062  19.672  1.00  0.77           N  
ATOM   4675  CA  SER A 319     -35.061  24.913  20.998  1.00  0.77           C  
ATOM   4676  C   SER A 319     -33.965  25.945  21.213  1.00  0.77           C  
ATOM   4677  O   SER A 319     -33.329  26.381  20.256  1.00  0.77           O  
ATOM   4678  CB  SER A 319     -34.491  23.515  21.137  1.00  0.77           C  
ATOM   4679  OG  SER A 319     -33.448  23.309  20.218  1.00  0.77           O  
ATOM   4680  H   SER A 319     -35.058  24.948  18.846  1.00  0.77           H  
ATOM   4681  HA  SER A 319     -35.836  25.066  21.749  1.00  0.77           H  
ATOM   4682 1HB  SER A 319     -34.122  23.371  22.150  1.00  0.77           H  
ATOM   4683 2HB  SER A 319     -35.280  22.785  20.967  1.00  0.77           H  
ATOM   4684  HG  SER A 319     -33.836  23.458  19.340  1.00  0.77           H  
ATOM   4685  N   TRP A 320     -33.681  26.301  22.467  1.00  0.75           N  
ATOM   4686  CA  TRP A 320     -32.573  27.227  22.697  1.00  0.75           C  
ATOM   4687  C   TRP A 320     -31.856  27.033  24.017  1.00  0.75           C  
ATOM   4688  O   TRP A 320     -32.368  26.386  24.934  1.00  0.75           O  
ATOM   4689  CB  TRP A 320     -33.011  28.689  22.528  1.00  0.75           C  
ATOM   4690  CG  TRP A 320     -34.048  29.220  23.433  1.00  0.75           C  
ATOM   4691  CD1 TRP A 320     -35.394  29.147  23.255  1.00  0.75           C  
ATOM   4692  CD2 TRP A 320     -33.843  29.956  24.662  1.00  0.75           C  
ATOM   4693  NE1 TRP A 320     -36.041  29.791  24.278  1.00  0.75           N  
ATOM   4694  CE2 TRP A 320     -35.102  30.298  25.146  1.00  0.75           C  
ATOM   4695  CE3 TRP A 320     -32.707  30.352  25.374  1.00  0.75           C  
ATOM   4696  CZ2 TRP A 320     -35.263  31.029  26.310  1.00  0.75           C  
ATOM   4697  CZ3 TRP A 320     -32.860  31.083  26.533  1.00  0.75           C  
ATOM   4698  CH2 TRP A 320     -34.105  31.417  26.992  1.00  0.75           C  
ATOM   4699  H   TRP A 320     -34.217  25.937  23.242  1.00  0.75           H  
ATOM   4700  HA  TRP A 320     -31.832  27.035  21.935  1.00  0.75           H  
ATOM   4701 1HB  TRP A 320     -32.139  29.330  22.615  1.00  0.75           H  
ATOM   4702 2HB  TRP A 320     -33.388  28.816  21.520  1.00  0.75           H  
ATOM   4703  HD1 TRP A 320     -35.887  28.658  22.417  1.00  0.75           H  
ATOM   4704  HE1 TRP A 320     -37.044  29.884  24.373  1.00  0.75           H  
ATOM   4705  HE3 TRP A 320     -31.729  30.087  25.022  1.00  0.75           H  
ATOM   4706  HZ2 TRP A 320     -36.247  31.300  26.692  1.00  0.75           H  
ATOM   4707  HZ3 TRP A 320     -31.967  31.387  27.071  1.00  0.75           H  
ATOM   4708  HH2 TRP A 320     -34.195  31.995  27.912  1.00  0.75           H  
ATOM   4709  N   ALA A 321     -30.651  27.600  24.097  1.00  0.75           N  
ATOM   4710  CA  ALA A 321     -29.843  27.504  25.297  1.00  0.75           C  
ATOM   4711  C   ALA A 321     -28.994  28.730  25.578  1.00  0.75           C  
ATOM   4712  O   ALA A 321     -28.438  29.357  24.677  1.00  0.75           O  
ATOM   4713  CB  ALA A 321     -28.919  26.327  25.164  1.00  0.75           C  
ATOM   4714  H   ALA A 321     -30.297  28.089  23.278  1.00  0.75           H  
ATOM   4715  HA  ALA A 321     -30.517  27.356  26.141  1.00  0.75           H  
ATOM   4716 1HB  ALA A 321     -28.348  26.238  26.075  1.00  0.75           H  
ATOM   4717 2HB  ALA A 321     -29.515  25.436  24.999  1.00  0.75           H  
ATOM   4718 3HB  ALA A 321     -28.244  26.477  24.326  1.00  0.75           H  
ATOM   4719  N   LYS A 322     -28.842  29.025  26.866  1.00  0.78           N  
ATOM   4720  CA  LYS A 322     -28.020  30.143  27.316  1.00  0.78           C  
ATOM   4721  C   LYS A 322     -26.683  29.663  27.905  1.00  0.78           C  
ATOM   4722  O   LYS A 322     -25.638  30.283  27.693  1.00  0.78           O  
ATOM   4723  CB  LYS A 322     -28.829  30.963  28.315  1.00  0.78           C  
ATOM   4724  CG  LYS A 322     -28.207  32.259  28.791  1.00  0.78           C  
ATOM   4725  CD  LYS A 322     -29.228  33.006  29.657  1.00  0.78           C  
ATOM   4726  CE  LYS A 322     -28.729  34.353  30.154  1.00  0.78           C  
ATOM   4727  NZ  LYS A 322     -29.759  35.014  31.012  1.00  0.78           N  
ATOM   4728  H   LYS A 322     -29.330  28.467  27.552  1.00  0.78           H  
ATOM   4729  HA  LYS A 322     -27.791  30.778  26.459  1.00  0.78           H  
ATOM   4730 1HB  LYS A 322     -29.787  31.213  27.874  1.00  0.78           H  
ATOM   4731 2HB  LYS A 322     -29.026  30.356  29.198  1.00  0.78           H  
ATOM   4732 1HG  LYS A 322     -27.313  32.046  29.379  1.00  0.78           H  
ATOM   4733 2HG  LYS A 322     -27.925  32.875  27.929  1.00  0.78           H  
ATOM   4734 1HD  LYS A 322     -30.137  33.167  29.074  1.00  0.78           H  
ATOM   4735 2HD  LYS A 322     -29.481  32.390  30.520  1.00  0.78           H  
ATOM   4736 1HE  LYS A 322     -27.817  34.219  30.732  1.00  0.78           H  
ATOM   4737 2HE  LYS A 322     -28.516  34.997  29.298  1.00  0.78           H  
ATOM   4738 1HZ  LYS A 322     -29.423  35.930  31.338  1.00  0.78           H  
ATOM   4739 2HZ  LYS A 322     -30.604  35.149  30.482  1.00  0.78           H  
ATOM   4740 3HZ  LYS A 322     -29.956  34.434  31.812  1.00  0.78           H  
ATOM   4741  N   GLU A 323     -26.720  28.569  28.673  1.00  0.83           N  
ATOM   4742  CA  GLU A 323     -25.510  28.043  29.308  1.00  0.83           C  
ATOM   4743  C   GLU A 323     -24.522  27.596  28.243  1.00  0.83           C  
ATOM   4744  O   GLU A 323     -24.908  26.933  27.276  1.00  0.83           O  
ATOM   4745  CB  GLU A 323     -25.838  26.868  30.226  1.00  0.83           C  
ATOM   4746  CG  GLU A 323     -26.644  27.230  31.459  1.00  0.83           C  
ATOM   4747  CD  GLU A 323     -26.895  26.041  32.353  1.00  0.83           C  
ATOM   4748  OE1 GLU A 323     -26.505  24.956  31.985  1.00  0.83           O  
ATOM   4749  OE2 GLU A 323     -27.472  26.217  33.402  1.00  0.83           O  
ATOM   4750  H   GLU A 323     -27.596  28.099  28.822  1.00  0.83           H  
ATOM   4751  HA  GLU A 323     -25.048  28.838  29.896  1.00  0.83           H  
ATOM   4752 1HB  GLU A 323     -26.402  26.121  29.665  1.00  0.83           H  
ATOM   4753 2HB  GLU A 323     -24.911  26.396  30.555  1.00  0.83           H  
ATOM   4754 1HG  GLU A 323     -26.107  27.992  32.023  1.00  0.83           H  
ATOM   4755 2HG  GLU A 323     -27.598  27.654  31.144  1.00  0.83           H  
ATOM   4756  N   ALA A 324     -23.240  27.885  28.449  1.00  0.88           N  
ATOM   4757  CA  ALA A 324     -22.226  27.531  27.461  1.00  0.88           C  
ATOM   4758  C   ALA A 324     -22.136  26.043  27.148  1.00  0.88           C  
ATOM   4759  O   ALA A 324     -21.950  25.677  25.991  1.00  0.88           O  
ATOM   4760  CB  ALA A 324     -20.866  28.001  27.934  1.00  0.88           C  
ATOM   4761  H   ALA A 324     -22.976  28.401  29.278  1.00  0.88           H  
ATOM   4762  HA  ALA A 324     -22.476  28.046  26.539  1.00  0.88           H  
ATOM   4763 1HB  ALA A 324     -20.122  27.779  27.168  1.00  0.88           H  
ATOM   4764 2HB  ALA A 324     -20.893  29.073  28.114  1.00  0.88           H  
ATOM   4765 3HB  ALA A 324     -20.604  27.484  28.855  1.00  0.88           H  
ATOM   4766  N   GLU A 325     -22.297  25.168  28.135  1.00  0.93           N  
ATOM   4767  CA  GLU A 325     -22.148  23.748  27.821  1.00  0.93           C  
ATOM   4768  C   GLU A 325     -23.212  23.272  26.833  1.00  0.93           C  
ATOM   4769  O   GLU A 325     -22.928  22.494  25.915  1.00  0.93           O  
ATOM   4770  CB  GLU A 325     -22.210  22.913  29.098  1.00  0.93           C  
ATOM   4771  CG  GLU A 325     -21.001  23.091  30.017  1.00  0.93           C  
ATOM   4772  CD  GLU A 325     -21.105  22.302  31.304  1.00  0.93           C  
ATOM   4773  OE1 GLU A 325     -22.135  21.718  31.543  1.00  0.93           O  
ATOM   4774  OE2 GLU A 325     -20.150  22.287  32.046  1.00  0.93           O  
ATOM   4775  H   GLU A 325     -22.487  25.478  29.078  1.00  0.93           H  
ATOM   4776  HA  GLU A 325     -21.172  23.601  27.358  1.00  0.93           H  
ATOM   4777 1HB  GLU A 325     -23.104  23.181  29.663  1.00  0.93           H  
ATOM   4778 2HB  GLU A 325     -22.288  21.857  28.840  1.00  0.93           H  
ATOM   4779 1HG  GLU A 325     -20.106  22.775  29.482  1.00  0.93           H  
ATOM   4780 2HG  GLU A 325     -20.895  24.149  30.251  1.00  0.93           H  
ATOM   4781  N   LYS A 326     -24.437  23.756  27.012  1.00  0.98           N  
ATOM   4782  CA  LYS A 326     -25.525  23.365  26.138  1.00  0.98           C  
ATOM   4783  C   LYS A 326     -25.356  24.060  24.791  1.00  0.98           C  
ATOM   4784  O   LYS A 326     -25.593  23.461  23.741  1.00  0.98           O  
ATOM   4785  CB  LYS A 326     -26.868  23.660  26.778  1.00  0.98           C  
ATOM   4786  CG  LYS A 326     -28.077  23.165  25.982  1.00  0.98           C  
ATOM   4787  CD  LYS A 326     -28.156  21.648  25.964  1.00  0.98           C  
ATOM   4788  CE  LYS A 326     -29.438  21.167  25.294  1.00  0.98           C  
ATOM   4789  NZ  LYS A 326     -29.540  19.677  25.310  1.00  0.98           N  
ATOM   4790  H   LYS A 326     -24.607  24.407  27.768  1.00  0.98           H  
ATOM   4791  HA  LYS A 326     -25.465  22.290  25.965  1.00  0.98           H  
ATOM   4792 1HB  LYS A 326     -26.906  23.188  27.759  1.00  0.98           H  
ATOM   4793 2HB  LYS A 326     -26.951  24.728  26.940  1.00  0.98           H  
ATOM   4794 1HG  LYS A 326     -28.994  23.555  26.421  1.00  0.98           H  
ATOM   4795 2HG  LYS A 326     -27.998  23.515  24.951  1.00  0.98           H  
ATOM   4796 1HD  LYS A 326     -27.301  21.243  25.409  1.00  0.98           H  
ATOM   4797 2HD  LYS A 326     -28.119  21.263  26.981  1.00  0.98           H  
ATOM   4798 1HE  LYS A 326     -30.296  21.588  25.814  1.00  0.98           H  
ATOM   4799 2HE  LYS A 326     -29.448  21.509  24.257  1.00  0.98           H  
ATOM   4800 1HZ  LYS A 326     -30.386  19.385  24.855  1.00  0.98           H  
ATOM   4801 2HZ  LYS A 326     -28.733  19.283  24.810  1.00  0.98           H  
ATOM   4802 3HZ  LYS A 326     -29.535  19.343  26.257  1.00  0.98           H  
ATOM   4803  N   ARG A 327     -24.935  25.332  24.805  1.00  1.01           N  
ATOM   4804  CA  ARG A 327     -24.755  26.029  23.539  1.00  1.01           C  
ATOM   4805  C   ARG A 327     -23.703  25.314  22.698  1.00  1.01           C  
ATOM   4806  O   ARG A 327     -23.863  25.171  21.482  1.00  1.01           O  
ATOM   4807  CB  ARG A 327     -24.328  27.481  23.740  1.00  1.01           C  
ATOM   4808  CG  ARG A 327     -25.420  28.399  24.286  1.00  1.01           C  
ATOM   4809  CD  ARG A 327     -25.056  29.852  24.267  1.00  1.01           C  
ATOM   4810  NE  ARG A 327     -24.160  30.264  25.327  1.00  1.01           N  
ATOM   4811  CZ  ARG A 327     -22.861  30.590  25.171  1.00  1.01           C  
ATOM   4812  NH1 ARG A 327     -22.301  30.529  23.979  1.00  1.01           N  
ATOM   4813  NH2 ARG A 327     -22.150  30.986  26.213  1.00  1.01           N  
ATOM   4814  H   ARG A 327     -24.755  25.818  25.685  1.00  1.01           H  
ATOM   4815  HA  ARG A 327     -25.700  26.019  23.001  1.00  1.01           H  
ATOM   4816 1HB  ARG A 327     -23.494  27.511  24.435  1.00  1.01           H  
ATOM   4817 2HB  ARG A 327     -23.983  27.896  22.795  1.00  1.01           H  
ATOM   4818 1HG  ARG A 327     -26.322  28.272  23.723  1.00  1.01           H  
ATOM   4819 2HG  ARG A 327     -25.628  28.141  25.313  1.00  1.01           H  
ATOM   4820 1HD  ARG A 327     -24.597  30.101  23.312  1.00  1.01           H  
ATOM   4821 2HD  ARG A 327     -25.964  30.422  24.381  1.00  1.01           H  
ATOM   4822  HE  ARG A 327     -24.573  30.338  26.265  1.00  1.01           H  
ATOM   4823 1HH1 ARG A 327     -22.847  30.231  23.182  1.00  1.01           H  
ATOM   4824 2HH1 ARG A 327     -21.329  30.779  23.858  1.00  1.01           H  
ATOM   4825 1HH2 ARG A 327     -22.579  31.045  27.130  1.00  1.01           H  
ATOM   4826 2HH2 ARG A 327     -21.183  31.240  26.093  1.00  1.01           H  
ATOM   4827  N   ASN A 328     -22.654  24.812  23.356  1.00  1.03           N  
ATOM   4828  CA  ASN A 328     -21.603  24.092  22.665  1.00  1.03           C  
ATOM   4829  C   ASN A 328     -22.155  22.811  22.050  1.00  1.03           C  
ATOM   4830  O   ASN A 328     -21.832  22.498  20.902  1.00  1.03           O  
ATOM   4831  CB  ASN A 328     -20.471  23.787  23.626  1.00  1.03           C  
ATOM   4832  CG  ASN A 328     -19.667  25.014  23.989  1.00  1.03           C  
ATOM   4833  OD1 ASN A 328     -19.669  26.024  23.270  1.00  1.03           O  
ATOM   4834  ND2 ASN A 328     -18.984  24.947  25.105  1.00  1.03           N  
ATOM   4835  H   ASN A 328     -22.563  24.970  24.359  1.00  1.03           H  
ATOM   4836  HA  ASN A 328     -21.226  24.715  21.855  1.00  1.03           H  
ATOM   4837 1HB  ASN A 328     -20.881  23.359  24.540  1.00  1.03           H  
ATOM   4838 2HB  ASN A 328     -19.809  23.044  23.186  1.00  1.03           H  
ATOM   4839 1HD2 ASN A 328     -18.439  25.728  25.404  1.00  1.03           H  
ATOM   4840 2HD2 ASN A 328     -19.017  24.118  25.659  1.00  1.03           H  
ATOM   4841  N   GLU A 329     -23.026  22.101  22.785  1.00  1.05           N  
ATOM   4842  CA  GLU A 329     -23.636  20.880  22.264  1.00  1.05           C  
ATOM   4843  C   GLU A 329     -24.426  21.178  20.995  1.00  1.05           C  
ATOM   4844  O   GLU A 329     -24.330  20.457  19.999  1.00  1.05           O  
ATOM   4845  CB  GLU A 329     -24.589  20.248  23.288  1.00  1.05           C  
ATOM   4846  CG  GLU A 329     -25.202  18.920  22.826  1.00  1.05           C  
ATOM   4847  CD  GLU A 329     -26.194  18.318  23.803  1.00  1.05           C  
ATOM   4848  OE1 GLU A 329     -27.306  18.807  23.855  1.00  1.05           O  
ATOM   4849  OE2 GLU A 329     -25.856  17.387  24.487  1.00  1.05           O  
ATOM   4850  H   GLU A 329     -23.234  22.396  23.742  1.00  1.05           H  
ATOM   4851  HA  GLU A 329     -22.846  20.170  22.024  1.00  1.05           H  
ATOM   4852 1HB  GLU A 329     -24.061  20.085  24.228  1.00  1.05           H  
ATOM   4853 2HB  GLU A 329     -25.409  20.933  23.491  1.00  1.05           H  
ATOM   4854 1HG  GLU A 329     -25.719  19.111  21.889  1.00  1.05           H  
ATOM   4855 2HG  GLU A 329     -24.401  18.208  22.635  1.00  1.05           H  
ATOM   4856  N   LEU A 330     -25.195  22.268  21.020  1.00  1.08           N  
ATOM   4857  CA  LEU A 330     -26.003  22.630  19.866  1.00  1.08           C  
ATOM   4858  C   LEU A 330     -25.111  22.951  18.665  1.00  1.08           C  
ATOM   4859  O   LEU A 330     -25.370  22.512  17.546  1.00  1.08           O  
ATOM   4860  CB  LEU A 330     -26.870  23.860  20.189  1.00  1.08           C  
ATOM   4861  CG  LEU A 330     -28.005  23.669  21.243  1.00  1.08           C  
ATOM   4862  CD1 LEU A 330     -28.641  25.041  21.567  1.00  1.08           C  
ATOM   4863  CD2 LEU A 330     -29.044  22.707  20.707  1.00  1.08           C  
ATOM   4864  H   LEU A 330     -25.237  22.825  21.877  1.00  1.08           H  
ATOM   4865  HA  LEU A 330     -26.646  21.789  19.613  1.00  1.08           H  
ATOM   4866 1HB  LEU A 330     -26.216  24.651  20.555  1.00  1.08           H  
ATOM   4867 2HB  LEU A 330     -27.333  24.207  19.263  1.00  1.08           H  
ATOM   4868  HG  LEU A 330     -27.581  23.263  22.163  1.00  1.08           H  
ATOM   4869 1HD1 LEU A 330     -29.428  24.918  22.311  1.00  1.08           H  
ATOM   4870 2HD1 LEU A 330     -27.880  25.702  21.957  1.00  1.08           H  
ATOM   4871 3HD1 LEU A 330     -29.069  25.473  20.660  1.00  1.08           H  
ATOM   4872 1HD2 LEU A 330     -29.831  22.572  21.450  1.00  1.08           H  
ATOM   4873 2HD2 LEU A 330     -29.475  23.108  19.794  1.00  1.08           H  
ATOM   4874 3HD2 LEU A 330     -28.574  21.746  20.497  1.00  1.08           H  
ATOM   4875  N   TRP A 331     -24.007  23.650  18.912  1.00  1.12           N  
ATOM   4876  CA  TRP A 331     -23.090  24.000  17.837  1.00  1.12           C  
ATOM   4877  C   TRP A 331     -22.151  22.890  17.426  1.00  1.12           C  
ATOM   4878  O   TRP A 331     -21.603  22.930  16.321  1.00  1.12           O  
ATOM   4879  CB  TRP A 331     -22.322  25.259  18.154  1.00  1.12           C  
ATOM   4880  CG  TRP A 331     -23.167  26.430  17.953  1.00  1.12           C  
ATOM   4881  CD1 TRP A 331     -23.699  27.255  18.870  1.00  1.12           C  
ATOM   4882  CD2 TRP A 331     -23.602  26.913  16.667  1.00  1.12           C  
ATOM   4883  NE1 TRP A 331     -24.425  28.233  18.245  1.00  1.12           N  
ATOM   4884  CE2 TRP A 331     -24.378  28.025  16.889  1.00  1.12           C  
ATOM   4885  CE3 TRP A 331     -23.381  26.490  15.376  1.00  1.12           C  
ATOM   4886  CZ2 TRP A 331     -24.951  28.739  15.838  1.00  1.12           C  
ATOM   4887  CZ3 TRP A 331     -23.939  27.189  14.328  1.00  1.12           C  
ATOM   4888  CH2 TRP A 331     -24.704  28.293  14.550  1.00  1.12           C  
ATOM   4889  H   TRP A 331     -23.824  23.990  19.857  1.00  1.12           H  
ATOM   4890  HA  TRP A 331     -23.699  24.236  16.966  1.00  1.12           H  
ATOM   4891 1HB  TRP A 331     -21.978  25.232  19.193  1.00  1.12           H  
ATOM   4892 2HB  TRP A 331     -21.458  25.331  17.507  1.00  1.12           H  
ATOM   4893  HD1 TRP A 331     -23.559  27.173  19.946  1.00  1.12           H  
ATOM   4894  HE1 TRP A 331     -24.889  29.000  18.729  1.00  1.12           H  
ATOM   4895  HE3 TRP A 331     -22.776  25.626  15.208  1.00  1.12           H  
ATOM   4896  HZ2 TRP A 331     -25.559  29.606  15.991  1.00  1.12           H  
ATOM   4897  HZ3 TRP A 331     -23.752  26.835  13.326  1.00  1.12           H  
ATOM   4898  HH2 TRP A 331     -25.136  28.829  13.702  1.00  1.12           H  
ATOM   4899  N   ALA A 332     -22.022  21.856  18.251  1.00  1.16           N  
ATOM   4900  CA  ALA A 332     -21.176  20.719  17.926  1.00  1.16           C  
ATOM   4901  C   ALA A 332     -21.628  20.120  16.602  1.00  1.16           C  
ATOM   4902  O   ALA A 332     -20.817  19.634  15.814  1.00  1.16           O  
ATOM   4903  CB  ALA A 332     -21.234  19.677  19.026  1.00  1.16           C  
ATOM   4904  H   ALA A 332     -22.473  21.886  19.165  1.00  1.16           H  
ATOM   4905  HA  ALA A 332     -20.152  21.068  17.822  1.00  1.16           H  
ATOM   4906 1HB  ALA A 332     -20.589  18.841  18.772  1.00  1.16           H  
ATOM   4907 2HB  ALA A 332     -20.905  20.125  19.964  1.00  1.16           H  
ATOM   4908 3HB  ALA A 332     -22.258  19.323  19.136  1.00  1.16           H  
ATOM   4909  N   ALA A 333     -22.930  20.192  16.318  1.00  1.19           N  
ATOM   4910  CA  ALA A 333     -23.465  19.675  15.064  1.00  1.19           C  
ATOM   4911  C   ALA A 333     -22.805  20.351  13.859  1.00  1.19           C  
ATOM   4912  O   ALA A 333     -22.625  19.745  12.812  1.00  1.19           O  
ATOM   4913  CB  ALA A 333     -24.954  19.918  14.994  1.00  1.19           C  
ATOM   4914  H   ALA A 333     -23.559  20.613  16.997  1.00  1.19           H  
ATOM   4915  HA  ALA A 333     -23.257  18.607  15.019  1.00  1.19           H  
ATOM   4916 1HB  ALA A 333     -25.346  19.520  14.058  1.00  1.19           H  
ATOM   4917 2HB  ALA A 333     -25.452  19.443  15.825  1.00  1.19           H  
ATOM   4918 3HB  ALA A 333     -25.128  20.990  15.036  1.00  1.19           H  
ATOM   4919  N   ARG A 334     -22.469  21.625  13.990  1.00  1.21           N  
ATOM   4920  CA  ARG A 334     -21.856  22.360  12.901  1.00  1.21           C  
ATOM   4921  C   ARG A 334     -20.349  22.205  12.934  1.00  1.21           C  
ATOM   4922  O   ARG A 334     -19.705  21.909  11.926  1.00  1.21           O  
ATOM   4923  CB  ARG A 334     -22.184  23.833  13.051  1.00  1.21           C  
ATOM   4924  CG  ARG A 334     -21.546  24.797  12.055  1.00  1.21           C  
ATOM   4925  CD  ARG A 334     -22.036  24.592  10.705  1.00  1.21           C  
ATOM   4926  NE  ARG A 334     -21.442  25.503   9.755  1.00  1.21           N  
ATOM   4927  CZ  ARG A 334     -20.279  25.360   9.106  1.00  1.21           C  
ATOM   4928  NH1 ARG A 334     -19.518  24.308   9.279  1.00  1.21           N  
ATOM   4929  NH2 ARG A 334     -19.931  26.320   8.285  1.00  1.21           N  
ATOM   4930  H   ARG A 334     -22.585  22.088  14.884  1.00  1.21           H  
ATOM   4931  HA  ARG A 334     -22.239  21.983  11.955  1.00  1.21           H  
ATOM   4932 1HB  ARG A 334     -23.266  23.974  13.025  1.00  1.21           H  
ATOM   4933 2HB  ARG A 334     -21.837  24.137  14.025  1.00  1.21           H  
ATOM   4934 1HG  ARG A 334     -21.760  25.823  12.349  1.00  1.21           H  
ATOM   4935 2HG  ARG A 334     -20.467  24.645  12.051  1.00  1.21           H  
ATOM   4936 1HD  ARG A 334     -21.815  23.579  10.401  1.00  1.21           H  
ATOM   4937 2HD  ARG A 334     -23.103  24.764  10.691  1.00  1.21           H  
ATOM   4938  HE  ARG A 334     -21.964  26.353   9.541  1.00  1.21           H  
ATOM   4939 1HH1 ARG A 334     -19.805  23.589   9.922  1.00  1.21           H  
ATOM   4940 2HH1 ARG A 334     -18.647  24.224   8.774  1.00  1.21           H  
ATOM   4941 1HH2 ARG A 334     -20.572  27.124   8.206  1.00  1.21           H  
ATOM   4942 2HH2 ARG A 334     -19.068  26.273   7.765  1.00  1.21           H  
ATOM   4943  N   HIS A 335     -19.787  22.333  14.124  1.00  1.21           N  
ATOM   4944  CA  HIS A 335     -18.345  22.354  14.281  1.00  1.21           C  
ATOM   4945  C   HIS A 335     -17.697  21.022  13.912  1.00  1.21           C  
ATOM   4946  O   HIS A 335     -16.610  20.994  13.331  1.00  1.21           O  
ATOM   4947  CB  HIS A 335     -17.998  22.765  15.711  1.00  1.21           C  
ATOM   4948  CG  HIS A 335     -18.350  24.221  16.007  1.00  1.21           C  
ATOM   4949  ND1 HIS A 335     -18.360  24.741  17.285  1.00  1.21           N  
ATOM   4950  CD2 HIS A 335     -18.718  25.241  15.181  1.00  1.21           C  
ATOM   4951  CE1 HIS A 335     -18.705  26.025  17.238  1.00  1.21           C  
ATOM   4952  NE2 HIS A 335     -18.928  26.358  15.971  1.00  1.21           N  
ATOM   4953  H   HIS A 335     -20.380  22.488  14.937  1.00  1.21           H  
ATOM   4954  HA  HIS A 335     -17.928  23.108  13.617  1.00  1.21           H  
ATOM   4955 1HB  HIS A 335     -18.543  22.132  16.407  1.00  1.21           H  
ATOM   4956 2HB  HIS A 335     -16.935  22.614  15.890  1.00  1.21           H  
ATOM   4957  HD1 HIS A 335     -18.147  24.242  18.127  1.00  1.21           H  
ATOM   4958  HD2 HIS A 335     -18.854  25.302  14.101  1.00  1.21           H  
ATOM   4959  HE1 HIS A 335     -18.766  26.611  18.154  1.00  1.21           H  
ATOM   4960  N   ASN A 336     -18.375  19.920  14.215  1.00  1.20           N  
ATOM   4961  CA  ASN A 336     -17.859  18.598  13.918  1.00  1.20           C  
ATOM   4962  C   ASN A 336     -18.480  18.017  12.646  1.00  1.20           C  
ATOM   4963  O   ASN A 336     -18.317  16.824  12.376  1.00  1.20           O  
ATOM   4964  CB  ASN A 336     -18.131  17.664  15.082  1.00  1.20           C  
ATOM   4965  CG  ASN A 336     -17.374  18.036  16.327  1.00  1.20           C  
ATOM   4966  OD1 ASN A 336     -16.213  18.462  16.281  1.00  1.20           O  
ATOM   4967  ND2 ASN A 336     -18.018  17.867  17.451  1.00  1.20           N  
ATOM   4968  H   ASN A 336     -19.271  19.982  14.699  1.00  1.20           H  
ATOM   4969  HA  ASN A 336     -16.783  18.670  13.758  1.00  1.20           H  
ATOM   4970 1HB  ASN A 336     -19.201  17.667  15.307  1.00  1.20           H  
ATOM   4971 2HB  ASN A 336     -17.863  16.646  14.800  1.00  1.20           H  
ATOM   4972 1HD2 ASN A 336     -17.578  18.083  18.322  1.00  1.20           H  
ATOM   4973 2HD2 ASN A 336     -18.952  17.496  17.428  1.00  1.20           H  
ATOM   4974  N   ALA A 337     -19.171  18.843  11.848  1.00  1.16           N  
ATOM   4975  CA  ALA A 337     -19.864  18.351  10.657  1.00  1.16           C  
ATOM   4976  C   ALA A 337     -18.925  17.673   9.658  1.00  1.16           C  
ATOM   4977  O   ALA A 337     -19.274  16.662   9.052  1.00  1.16           O  
ATOM   4978  CB  ALA A 337     -20.589  19.501   9.981  1.00  1.16           C  
ATOM   4979  H   ALA A 337     -19.248  19.838  12.066  1.00  1.16           H  
ATOM   4980  HA  ALA A 337     -20.600  17.620  10.983  1.00  1.16           H  
ATOM   4981 1HB  ALA A 337     -21.125  19.156   9.136  1.00  1.16           H  
ATOM   4982 2HB  ALA A 337     -21.282  19.952  10.685  1.00  1.16           H  
ATOM   4983 3HB  ALA A 337     -19.866  20.247   9.663  1.00  1.16           H  
ATOM   4984  N   TRP A 338     -17.704  18.181   9.514  1.00  1.12           N  
ATOM   4985  CA  TRP A 338     -16.754  17.590   8.572  1.00  1.12           C  
ATOM   4986  C   TRP A 338     -16.454  16.146   8.962  1.00  1.12           C  
ATOM   4987  O   TRP A 338     -16.418  15.244   8.115  1.00  1.12           O  
ATOM   4988  CB  TRP A 338     -15.461  18.393   8.557  1.00  1.12           C  
ATOM   4989  CG  TRP A 338     -14.442  17.957   7.519  1.00  1.12           C  
ATOM   4990  CD1 TRP A 338     -14.354  18.422   6.238  1.00  1.12           C  
ATOM   4991  CD2 TRP A 338     -13.370  16.987   7.664  1.00  1.12           C  
ATOM   4992  NE1 TRP A 338     -13.300  17.828   5.593  1.00  1.12           N  
ATOM   4993  CE2 TRP A 338     -12.690  16.947   6.449  1.00  1.12           C  
ATOM   4994  CE3 TRP A 338     -12.944  16.175   8.700  1.00  1.12           C  
ATOM   4995  CZ2 TRP A 338     -11.594  16.122   6.250  1.00  1.12           C  
ATOM   4996  CZ3 TRP A 338     -11.852  15.343   8.503  1.00  1.12           C  
ATOM   4997  CH2 TRP A 338     -11.193  15.320   7.308  1.00  1.12           C  
ATOM   4998  H   TRP A 338     -17.442  18.999  10.047  1.00  1.12           H  
ATOM   4999  HA  TRP A 338     -17.187  17.597   7.582  1.00  1.12           H  
ATOM   5000 1HB  TRP A 338     -15.695  19.441   8.379  1.00  1.12           H  
ATOM   5001 2HB  TRP A 338     -14.988  18.330   9.539  1.00  1.12           H  
ATOM   5002  HD1 TRP A 338     -15.012  19.166   5.796  1.00  1.12           H  
ATOM   5003  HE1 TRP A 338     -13.009  18.007   4.640  1.00  1.12           H  
ATOM   5004  HE3 TRP A 338     -13.460  16.198   9.639  1.00  1.12           H  
ATOM   5005  HZ2 TRP A 338     -11.059  16.093   5.301  1.00  1.12           H  
ATOM   5006  HZ3 TRP A 338     -11.530  14.708   9.324  1.00  1.12           H  
ATOM   5007  HH2 TRP A 338     -10.337  14.657   7.183  1.00  1.12           H  
ATOM   5008  N   TYR A 339     -16.225  15.942  10.258  1.00  1.08           N  
ATOM   5009  CA  TYR A 339     -15.847  14.641  10.778  1.00  1.08           C  
ATOM   5010  C   TYR A 339     -17.050  13.739  10.812  1.00  1.08           C  
ATOM   5011  O   TYR A 339     -16.949  12.541  10.567  1.00  1.08           O  
ATOM   5012  CB  TYR A 339     -15.297  14.799  12.189  1.00  1.08           C  
ATOM   5013  CG  TYR A 339     -13.998  15.518  12.249  1.00  1.08           C  
ATOM   5014  CD1 TYR A 339     -13.991  16.880  12.495  1.00  1.08           C  
ATOM   5015  CD2 TYR A 339     -12.807  14.831  12.075  1.00  1.08           C  
ATOM   5016  CE1 TYR A 339     -12.795  17.561  12.555  1.00  1.08           C  
ATOM   5017  CE2 TYR A 339     -11.607  15.513  12.140  1.00  1.08           C  
ATOM   5018  CZ  TYR A 339     -11.598  16.872  12.376  1.00  1.08           C  
ATOM   5019  OH  TYR A 339     -10.403  17.549  12.438  1.00  1.08           O  
ATOM   5020  H   TYR A 339     -16.317  16.720  10.898  1.00  1.08           H  
ATOM   5021  HA  TYR A 339     -15.096  14.197  10.125  1.00  1.08           H  
ATOM   5022 1HB  TYR A 339     -16.021  15.346  12.800  1.00  1.08           H  
ATOM   5023 2HB  TYR A 339     -15.168  13.816  12.638  1.00  1.08           H  
ATOM   5024  HD1 TYR A 339     -14.932  17.413  12.635  1.00  1.08           H  
ATOM   5025  HD2 TYR A 339     -12.816  13.758  11.886  1.00  1.08           H  
ATOM   5026  HE1 TYR A 339     -12.790  18.635  12.744  1.00  1.08           H  
ATOM   5027  HE2 TYR A 339     -10.667  14.978  12.002  1.00  1.08           H  
ATOM   5028  HH  TYR A 339     -10.571  18.486  12.572  1.00  1.08           H  
ATOM   5029  N   ALA A 340     -18.205  14.319  11.115  1.00  1.05           N  
ATOM   5030  CA  ALA A 340     -19.424  13.551  11.154  1.00  1.05           C  
ATOM   5031  C   ALA A 340     -19.729  12.981   9.787  1.00  1.05           C  
ATOM   5032  O   ALA A 340     -20.155  11.839   9.651  1.00  1.05           O  
ATOM   5033  CB  ALA A 340     -20.558  14.415  11.627  1.00  1.05           C  
ATOM   5034  H   ALA A 340     -18.237  15.311  11.332  1.00  1.05           H  
ATOM   5035  HA  ALA A 340     -19.279  12.719  11.836  1.00  1.05           H  
ATOM   5036 1HB  ALA A 340     -21.441  13.829  11.666  1.00  1.05           H  
ATOM   5037 2HB  ALA A 340     -20.330  14.807  12.617  1.00  1.05           H  
ATOM   5038 3HB  ALA A 340     -20.699  15.236  10.935  1.00  1.05           H  
ATOM   5039  N   ALA A 341     -19.514  13.775   8.744  1.00  1.05           N  
ATOM   5040  CA  ALA A 341     -19.749  13.252   7.418  1.00  1.05           C  
ATOM   5041  C   ALA A 341     -18.753  12.152   7.088  1.00  1.05           C  
ATOM   5042  O   ALA A 341     -19.126  11.101   6.580  1.00  1.05           O  
ATOM   5043  CB  ALA A 341     -19.634  14.349   6.387  1.00  1.05           C  
ATOM   5044  H   ALA A 341     -19.201  14.737   8.873  1.00  1.05           H  
ATOM   5045  HA  ALA A 341     -20.751  12.834   7.389  1.00  1.05           H  
ATOM   5046 1HB  ALA A 341     -19.826  13.942   5.397  1.00  1.05           H  
ATOM   5047 2HB  ALA A 341     -20.341  15.135   6.587  1.00  1.05           H  
ATOM   5048 3HB  ALA A 341     -18.623  14.762   6.423  1.00  1.05           H  
ATOM   5049  N   LEU A 342     -17.481  12.349   7.432  1.00  1.06           N  
ATOM   5050  CA  LEU A 342     -16.457  11.389   7.033  1.00  1.06           C  
ATOM   5051  C   LEU A 342     -16.818   9.954   7.419  1.00  1.06           C  
ATOM   5052  O   LEU A 342     -16.754   9.046   6.589  1.00  1.06           O  
ATOM   5053  CB  LEU A 342     -15.094  11.787   7.596  1.00  1.06           C  
ATOM   5054  CG  LEU A 342     -13.905  10.961   7.047  1.00  1.06           C  
ATOM   5055  CD1 LEU A 342     -12.638  11.817   7.122  1.00  1.06           C  
ATOM   5056  CD2 LEU A 342     -13.766   9.662   7.837  1.00  1.06           C  
ATOM   5057  H   LEU A 342     -17.201  13.211   7.899  1.00  1.06           H  
ATOM   5058  HA  LEU A 342     -16.366  11.420   5.963  1.00  1.06           H  
ATOM   5059 1HB  LEU A 342     -14.918  12.841   7.369  1.00  1.06           H  
ATOM   5060 2HB  LEU A 342     -15.123  11.672   8.683  1.00  1.06           H  
ATOM   5061  HG  LEU A 342     -14.080  10.713   5.993  1.00  1.06           H  
ATOM   5062 1HD1 LEU A 342     -11.795  11.250   6.720  1.00  1.06           H  
ATOM   5063 2HD1 LEU A 342     -12.781  12.726   6.532  1.00  1.06           H  
ATOM   5064 3HD1 LEU A 342     -12.440  12.084   8.159  1.00  1.06           H  
ATOM   5065 1HD2 LEU A 342     -12.927   9.080   7.436  1.00  1.06           H  
ATOM   5066 2HD2 LEU A 342     -13.588   9.889   8.887  1.00  1.06           H  
ATOM   5067 3HD2 LEU A 342     -14.677   9.081   7.741  1.00  1.06           H  
ATOM   5068  N   ALA A 343     -17.276   9.724   8.647  1.00  1.09           N  
ATOM   5069  CA  ALA A 343     -17.733   8.815   9.682  1.00  1.09           C  
ATOM   5070  C   ALA A 343     -18.909   8.034   9.107  1.00  1.09           C  
ATOM   5071  O   ALA A 343     -19.170   6.905   9.520  1.00  1.09           O  
ATOM   5072  CB  ALA A 343     -18.097   9.531  10.967  1.00  1.09           C  
ATOM   5073  H   ALA A 343     -17.322   8.828   8.192  1.00  1.09           H  
ATOM   5074  HA  ALA A 343     -16.930   8.112   9.899  1.00  1.09           H  
ATOM   5075 1HB  ALA A 343     -18.422   8.808  11.713  1.00  1.09           H  
ATOM   5076 2HB  ALA A 343     -17.230  10.072  11.346  1.00  1.09           H  
ATOM   5077 3HB  ALA A 343     -18.888  10.224  10.790  1.00  1.09           H  
ATOM   5078  N   LEU A 344     -19.619   8.634   8.138  1.00  1.12           N  
ATOM   5079  CA  LEU A 344     -20.720   7.953   7.457  1.00  1.12           C  
ATOM   5080  C   LEU A 344     -20.169   6.771   6.669  1.00  1.12           C  
ATOM   5081  O   LEU A 344     -20.844   5.757   6.486  1.00  1.12           O  
ATOM   5082  CB  LEU A 344     -21.440   8.887   6.469  1.00  1.12           C  
ATOM   5083  CG  LEU A 344     -22.281  10.012   7.044  1.00  1.12           C  
ATOM   5084  CD1 LEU A 344     -22.717  10.944   5.888  1.00  1.12           C  
ATOM   5085  CD2 LEU A 344     -23.502   9.396   7.743  1.00  1.12           C  
ATOM   5086  H   LEU A 344     -19.388   9.582   7.831  1.00  1.12           H  
ATOM   5087  HA  LEU A 344     -21.427   7.589   8.198  1.00  1.12           H  
ATOM   5088 1HB  LEU A 344     -20.693   9.337   5.830  1.00  1.12           H  
ATOM   5089 2HB  LEU A 344     -22.090   8.280   5.842  1.00  1.12           H  
ATOM   5090  HG  LEU A 344     -21.693  10.591   7.759  1.00  1.12           H  
ATOM   5091 1HD1 LEU A 344     -23.322  11.757   6.263  1.00  1.12           H  
ATOM   5092 2HD1 LEU A 344     -21.829  11.352   5.407  1.00  1.12           H  
ATOM   5093 3HD1 LEU A 344     -23.296  10.377   5.165  1.00  1.12           H  
ATOM   5094 1HD2 LEU A 344     -24.134  10.165   8.152  1.00  1.12           H  
ATOM   5095 2HD2 LEU A 344     -24.076   8.817   7.020  1.00  1.12           H  
ATOM   5096 3HD2 LEU A 344     -23.165   8.742   8.547  1.00  1.12           H  
ATOM   5097  N   SER A 345     -18.941   6.925   6.175  1.00  1.14           N  
ATOM   5098  CA  SER A 345     -18.265   5.915   5.387  1.00  1.14           C  
ATOM   5099  C   SER A 345     -16.775   5.963   5.756  1.00  1.14           C  
ATOM   5100  O   SER A 345     -15.963   6.365   4.927  1.00  1.14           O  
ATOM   5101  CB  SER A 345     -18.473   6.224   3.912  1.00  1.14           C  
ATOM   5102  OG  SER A 345     -17.998   5.188   3.099  1.00  1.14           O  
ATOM   5103  H   SER A 345     -18.422   7.781   6.362  1.00  1.14           H  
ATOM   5104  HA  SER A 345     -18.680   4.933   5.608  1.00  1.14           H  
ATOM   5105 1HB  SER A 345     -19.535   6.384   3.722  1.00  1.14           H  
ATOM   5106 2HB  SER A 345     -17.954   7.153   3.664  1.00  1.14           H  
ATOM   5107  HG  SER A 345     -18.525   4.416   3.322  1.00  1.14           H  
ATOM   5108  N   PRO A 346     -16.383   5.471   6.956  1.00  1.13           N  
ATOM   5109  CA  PRO A 346     -15.086   5.666   7.617  1.00  1.13           C  
ATOM   5110  C   PRO A 346     -13.851   5.439   6.746  1.00  1.13           C  
ATOM   5111  O   PRO A 346     -12.845   6.135   6.893  1.00  1.13           O  
ATOM   5112  CB  PRO A 346     -15.133   4.590   8.713  1.00  1.13           C  
ATOM   5113  CG  PRO A 346     -16.594   4.456   9.042  1.00  1.13           C  
ATOM   5114  CD  PRO A 346     -17.297   4.575   7.711  1.00  1.13           C  
ATOM   5115  HA  PRO A 346     -15.062   6.670   8.058  1.00  1.13           H  
ATOM   5116 1HB  PRO A 346     -14.686   3.656   8.345  1.00  1.13           H  
ATOM   5117 2HB  PRO A 346     -14.530   4.912   9.576  1.00  1.13           H  
ATOM   5118 1HG  PRO A 346     -16.788   3.494   9.539  1.00  1.13           H  
ATOM   5119 2HG  PRO A 346     -16.904   5.246   9.744  1.00  1.13           H  
ATOM   5120 1HD  PRO A 346     -17.375   3.597   7.217  1.00  1.13           H  
ATOM   5121 2HD  PRO A 346     -18.275   5.025   7.892  1.00  1.13           H  
ATOM   5122  N   GLY A 347     -13.914   4.506   5.805  1.00  1.11           N  
ATOM   5123  CA  GLY A 347     -12.772   4.223   4.935  1.00  1.11           C  
ATOM   5124  C   GLY A 347     -12.702   5.219   3.779  1.00  1.11           C  
ATOM   5125  O   GLY A 347     -12.753   4.829   2.614  1.00  1.11           O  
ATOM   5126  H   GLY A 347     -14.761   3.974   5.682  1.00  1.11           H  
ATOM   5127 1HA  GLY A 347     -11.851   4.268   5.515  1.00  1.11           H  
ATOM   5128 2HA  GLY A 347     -12.856   3.210   4.542  1.00  1.11           H  
ATOM   5129  N   SER A 348     -12.607   6.501   4.108  1.00  1.07           N  
ATOM   5130  CA  SER A 348     -12.660   7.549   3.096  1.00  1.07           C  
ATOM   5131  C   SER A 348     -12.040   8.865   3.521  1.00  1.07           C  
ATOM   5132  O   SER A 348     -11.704   9.086   4.685  1.00  1.07           O  
ATOM   5133  CB  SER A 348     -14.100   7.838   2.707  1.00  1.07           C  
ATOM   5134  OG  SER A 348     -14.800   8.446   3.755  1.00  1.07           O  
ATOM   5135  H   SER A 348     -12.544   6.722   5.100  1.00  1.07           H  
ATOM   5136  HA  SER A 348     -12.126   7.196   2.215  1.00  1.07           H  
ATOM   5137 1HB  SER A 348     -14.115   8.497   1.860  1.00  1.07           H  
ATOM   5138 2HB  SER A 348     -14.603   6.919   2.414  1.00  1.07           H  
ATOM   5139  HG  SER A 348     -15.167   7.718   4.287  1.00  1.07           H  
ATOM   5140  N   LYS A 349     -11.884   9.732   2.534  1.00  1.04           N  
ATOM   5141  CA  LYS A 349     -11.442  11.095   2.717  1.00  1.04           C  
ATOM   5142  C   LYS A 349     -12.609  12.003   2.392  1.00  1.04           C  
ATOM   5143  O   LYS A 349     -13.575  11.580   1.755  1.00  1.04           O  
ATOM   5144  CB  LYS A 349     -10.257  11.429   1.817  1.00  1.04           C  
ATOM   5145  CG  LYS A 349      -8.975  10.657   2.106  1.00  1.04           C  
ATOM   5146  CD  LYS A 349      -7.838  11.176   1.228  1.00  1.04           C  
ATOM   5147  CE  LYS A 349      -6.527  10.449   1.473  1.00  1.04           C  
ATOM   5148  NZ  LYS A 349      -5.432  10.997   0.614  1.00  1.04           N  
ATOM   5149  H   LYS A 349     -12.135   9.430   1.595  1.00  1.04           H  
ATOM   5150  HA  LYS A 349     -11.166  11.252   3.761  1.00  1.04           H  
ATOM   5151 1HB  LYS A 349     -10.528  11.229   0.781  1.00  1.04           H  
ATOM   5152 2HB  LYS A 349     -10.036  12.497   1.891  1.00  1.04           H  
ATOM   5153 1HG  LYS A 349      -8.705  10.769   3.157  1.00  1.04           H  
ATOM   5154 2HG  LYS A 349      -9.136   9.600   1.897  1.00  1.04           H  
ATOM   5155 1HD  LYS A 349      -8.114  11.088   0.174  1.00  1.04           H  
ATOM   5156 2HD  LYS A 349      -7.675  12.228   1.452  1.00  1.04           H  
ATOM   5157 1HE  LYS A 349      -6.246  10.560   2.519  1.00  1.04           H  
ATOM   5158 2HE  LYS A 349      -6.653   9.392   1.252  1.00  1.04           H  
ATOM   5159 1HZ  LYS A 349      -4.574  10.500   0.798  1.00  1.04           H  
ATOM   5160 2HZ  LYS A 349      -5.681  10.891  -0.361  1.00  1.04           H  
ATOM   5161 3HZ  LYS A 349      -5.300  11.983   0.818  1.00  1.04           H  
ATOM   5162  N   ALA A 350     -12.561  13.242   2.845  1.00  1.00           N  
ATOM   5163  CA  ALA A 350     -13.616  14.176   2.479  1.00  1.00           C  
ATOM   5164  C   ALA A 350     -13.106  15.201   1.472  1.00  1.00           C  
ATOM   5165  O   ALA A 350     -11.909  15.514   1.421  1.00  1.00           O  
ATOM   5166  CB  ALA A 350     -14.167  14.871   3.704  1.00  1.00           C  
ATOM   5167  H   ALA A 350     -11.779  13.555   3.405  1.00  1.00           H  
ATOM   5168  HA  ALA A 350     -14.422  13.621   2.007  1.00  1.00           H  
ATOM   5169 1HB  ALA A 350     -14.960  15.543   3.406  1.00  1.00           H  
ATOM   5170 2HB  ALA A 350     -14.559  14.135   4.408  1.00  1.00           H  
ATOM   5171 3HB  ALA A 350     -13.381  15.427   4.165  1.00  1.00           H  
ATOM   5172  N   TYR A 351     -14.028  15.750   0.699  1.00  0.96           N  
ATOM   5173  CA  TYR A 351     -13.703  16.857  -0.175  1.00  0.96           C  
ATOM   5174  C   TYR A 351     -14.732  17.959  -0.001  1.00  0.96           C  
ATOM   5175  O   TYR A 351     -15.929  17.755  -0.209  1.00  0.96           O  
ATOM   5176  CB  TYR A 351     -13.628  16.421  -1.631  1.00  0.96           C  
ATOM   5177  CG  TYR A 351     -13.206  17.556  -2.507  1.00  0.96           C  
ATOM   5178  CD1 TYR A 351     -12.155  18.351  -2.087  1.00  0.96           C  
ATOM   5179  CD2 TYR A 351     -13.835  17.819  -3.705  1.00  0.96           C  
ATOM   5180  CE1 TYR A 351     -11.745  19.411  -2.843  1.00  0.96           C  
ATOM   5181  CE2 TYR A 351     -13.405  18.875  -4.471  1.00  0.96           C  
ATOM   5182  CZ  TYR A 351     -12.373  19.674  -4.042  1.00  0.96           C  
ATOM   5183  OH  TYR A 351     -11.959  20.741  -4.808  1.00  0.96           O  
ATOM   5184  H   TYR A 351     -14.976  15.386   0.723  1.00  0.96           H  
ATOM   5185  HA  TYR A 351     -12.735  17.264   0.116  1.00  0.96           H  
ATOM   5186 1HB  TYR A 351     -12.919  15.620  -1.722  1.00  0.96           H  
ATOM   5187 2HB  TYR A 351     -14.597  16.056  -1.966  1.00  0.96           H  
ATOM   5188  HD1 TYR A 351     -11.658  18.139  -1.139  1.00  0.96           H  
ATOM   5189  HD2 TYR A 351     -14.658  17.202  -4.041  1.00  0.96           H  
ATOM   5190  HE1 TYR A 351     -10.926  20.044  -2.499  1.00  0.96           H  
ATOM   5191  HE2 TYR A 351     -13.880  19.088  -5.408  1.00  0.96           H  
ATOM   5192  HH  TYR A 351     -11.358  21.290  -4.289  1.00  0.96           H  
ATOM   5193  N   SER A 352     -14.267  19.122   0.438  1.00  0.93           N  
ATOM   5194  CA  SER A 352     -15.161  20.242   0.687  1.00  0.93           C  
ATOM   5195  C   SER A 352     -15.253  21.141  -0.529  1.00  0.93           C  
ATOM   5196  O   SER A 352     -14.233  21.612  -1.023  1.00  0.93           O  
ATOM   5197  CB  SER A 352     -14.657  21.048   1.860  1.00  0.93           C  
ATOM   5198  OG  SER A 352     -14.685  20.296   3.042  1.00  0.93           O  
ATOM   5199  H   SER A 352     -13.274  19.234   0.594  1.00  0.93           H  
ATOM   5200  HA  SER A 352     -16.159  19.861   0.908  1.00  0.93           H  
ATOM   5201 1HB  SER A 352     -13.646  21.380   1.654  1.00  0.93           H  
ATOM   5202 2HB  SER A 352     -15.274  21.941   1.979  1.00  0.93           H  
ATOM   5203  HG  SER A 352     -15.616  20.163   3.241  1.00  0.93           H  
ATOM   5204  N   THR A 353     -16.471  21.418  -0.977  1.00  0.90           N  
ATOM   5205  CA  THR A 353     -16.677  22.288  -2.123  1.00  0.90           C  
ATOM   5206  C   THR A 353     -17.442  23.558  -1.721  1.00  0.90           C  
ATOM   5207  O   THR A 353     -18.654  23.531  -1.506  1.00  0.90           O  
ATOM   5208  CB  THR A 353     -17.453  21.542  -3.188  1.00  0.90           C  
ATOM   5209  OG1 THR A 353     -18.660  21.112  -2.633  1.00  0.90           O  
ATOM   5210  CG2 THR A 353     -16.688  20.312  -3.615  1.00  0.90           C  
ATOM   5211  H   THR A 353     -17.274  20.956  -0.555  1.00  0.90           H  
ATOM   5212  HA  THR A 353     -15.706  22.581  -2.524  1.00  0.90           H  
ATOM   5213  HB  THR A 353     -17.643  22.189  -4.040  1.00  0.90           H  
ATOM   5214  HG1 THR A 353     -18.469  20.486  -1.892  1.00  0.90           H  
ATOM   5215 1HG2 THR A 353     -17.268  19.769  -4.351  1.00  0.90           H  
ATOM   5216 2HG2 THR A 353     -15.735  20.613  -4.036  1.00  0.90           H  
ATOM   5217 3HG2 THR A 353     -16.516  19.663  -2.750  1.00  0.90           H  
ATOM   5218  N   ASP A 354     -16.687  24.634  -1.514  1.00  0.87           N  
ATOM   5219  CA  ASP A 354     -17.140  25.929  -0.974  1.00  0.87           C  
ATOM   5220  C   ASP A 354     -17.582  26.974  -2.004  1.00  0.87           C  
ATOM   5221  O   ASP A 354     -16.727  27.584  -2.646  1.00  0.87           O  
ATOM   5222  CB  ASP A 354     -15.968  26.471  -0.169  1.00  0.87           C  
ATOM   5223  CG  ASP A 354     -16.093  27.774   0.561  1.00  0.87           C  
ATOM   5224  OD1 ASP A 354     -17.046  28.502   0.495  1.00  0.87           O  
ATOM   5225  OD2 ASP A 354     -15.132  28.061   1.204  1.00  0.87           O  
ATOM   5226  H   ASP A 354     -15.695  24.544  -1.725  1.00  0.87           H  
ATOM   5227  HA  ASP A 354     -17.981  25.739  -0.310  1.00  0.87           H  
ATOM   5228 1HB  ASP A 354     -15.708  25.720   0.581  1.00  0.87           H  
ATOM   5229 2HB  ASP A 354     -15.099  26.545  -0.831  1.00  0.87           H  
ATOM   5230  N   VAL A 355     -18.896  27.209  -2.139  1.00  0.84           N  
ATOM   5231  CA  VAL A 355     -19.433  28.149  -3.142  1.00  0.84           C  
ATOM   5232  C   VAL A 355     -20.261  29.250  -2.489  1.00  0.84           C  
ATOM   5233  O   VAL A 355     -20.654  29.132  -1.323  1.00  0.84           O  
ATOM   5234  CB  VAL A 355     -20.357  27.452  -4.162  1.00  0.84           C  
ATOM   5235  CG1 VAL A 355     -19.620  26.387  -4.908  1.00  0.84           C  
ATOM   5236  CG2 VAL A 355     -21.582  26.871  -3.457  1.00  0.84           C  
ATOM   5237  H   VAL A 355     -19.538  26.698  -1.534  1.00  0.84           H  
ATOM   5238  HA  VAL A 355     -18.601  28.607  -3.679  1.00  0.84           H  
ATOM   5239  HB  VAL A 355     -20.672  28.194  -4.895  1.00  0.84           H  
ATOM   5240 1HG1 VAL A 355     -20.278  25.963  -5.643  1.00  0.84           H  
ATOM   5241 2HG1 VAL A 355     -18.773  26.827  -5.406  1.00  0.84           H  
ATOM   5242 3HG1 VAL A 355     -19.282  25.613  -4.216  1.00  0.84           H  
ATOM   5243 1HG2 VAL A 355     -22.237  26.404  -4.193  1.00  0.84           H  
ATOM   5244 2HG2 VAL A 355     -21.262  26.121  -2.724  1.00  0.84           H  
ATOM   5245 3HG2 VAL A 355     -22.120  27.672  -2.946  1.00  0.84           H  
ATOM   5246  N   CYS A 356     -20.555  30.325  -3.230  1.00  0.82           N  
ATOM   5247  CA  CYS A 356     -21.391  31.365  -2.627  1.00  0.82           C  
ATOM   5248  C   CYS A 356     -22.365  32.039  -3.560  1.00  0.82           C  
ATOM   5249  O   CYS A 356     -21.997  32.585  -4.600  1.00  0.82           O  
ATOM   5250  CB  CYS A 356     -20.561  32.458  -1.988  1.00  0.82           C  
ATOM   5251  SG  CYS A 356     -21.573  33.756  -1.237  1.00  0.82           S  
ATOM   5252  H   CYS A 356     -20.226  30.409  -4.195  1.00  0.82           H  
ATOM   5253  HA  CYS A 356     -21.962  30.893  -1.847  1.00  0.82           H  
ATOM   5254 1HB  CYS A 356     -19.962  32.023  -1.202  1.00  0.82           H  
ATOM   5255 2HB  CYS A 356     -19.896  32.909  -2.719  1.00  0.82           H  
ATOM   5256  HG  CYS A 356     -22.290  32.951  -0.443  1.00  0.82           H  
ATOM   5257  N   VAL A 357     -23.634  31.999  -3.178  1.00  0.81           N  
ATOM   5258  CA  VAL A 357     -24.673  32.577  -4.016  1.00  0.81           C  
ATOM   5259  C   VAL A 357     -25.621  33.426  -3.156  1.00  0.81           C  
ATOM   5260  O   VAL A 357     -25.993  32.983  -2.075  1.00  0.81           O  
ATOM   5261  CB  VAL A 357     -25.448  31.458  -4.748  1.00  0.81           C  
ATOM   5262  CG1 VAL A 357     -26.499  32.079  -5.681  1.00  0.81           C  
ATOM   5263  CG2 VAL A 357     -24.475  30.566  -5.542  1.00  0.81           C  
ATOM   5264  H   VAL A 357     -23.852  31.567  -2.274  1.00  0.81           H  
ATOM   5265  HA  VAL A 357     -24.196  33.189  -4.763  1.00  0.81           H  
ATOM   5266  HB  VAL A 357     -25.983  30.860  -4.013  1.00  0.81           H  
ATOM   5267 1HG1 VAL A 357     -27.062  31.334  -6.186  1.00  0.81           H  
ATOM   5268 2HG1 VAL A 357     -27.174  32.693  -5.098  1.00  0.81           H  
ATOM   5269 3HG1 VAL A 357     -26.003  32.686  -6.432  1.00  0.81           H  
ATOM   5270 1HG2 VAL A 357     -25.004  29.805  -6.055  1.00  0.81           H  
ATOM   5271 2HG2 VAL A 357     -23.954  31.146  -6.270  1.00  0.81           H  
ATOM   5272 3HG2 VAL A 357     -23.758  30.099  -4.873  1.00  0.81           H  
ATOM   5273  N   PRO A 358     -26.073  34.615  -3.600  1.00  0.81           N  
ATOM   5274  CA  PRO A 358     -27.013  35.444  -2.865  1.00  0.81           C  
ATOM   5275  C   PRO A 358     -28.205  34.609  -2.420  1.00  0.81           C  
ATOM   5276  O   PRO A 358     -28.715  33.782  -3.184  1.00  0.81           O  
ATOM   5277  CB  PRO A 358     -27.391  36.490  -3.913  1.00  0.81           C  
ATOM   5278  CG  PRO A 358     -26.128  36.627  -4.764  1.00  0.81           C  
ATOM   5279  CD  PRO A 358     -25.569  35.240  -4.863  1.00  0.81           C  
ATOM   5280  HA  PRO A 358     -26.504  35.896  -2.001  1.00  0.81           H  
ATOM   5281 1HB  PRO A 358     -28.264  36.148  -4.489  1.00  0.81           H  
ATOM   5282 2HB  PRO A 358     -27.680  37.430  -3.418  1.00  0.81           H  
ATOM   5283 1HG  PRO A 358     -26.381  37.040  -5.757  1.00  0.81           H  
ATOM   5284 2HG  PRO A 358     -25.425  37.333  -4.300  1.00  0.81           H  
ATOM   5285 1HD  PRO A 358     -25.958  34.773  -5.758  1.00  0.81           H  
ATOM   5286 2HD  PRO A 358     -24.471  35.316  -4.864  1.00  0.81           H  
ATOM   5287  N   ILE A 359     -28.657  34.873  -1.187  1.00  0.81           N  
ATOM   5288  CA  ILE A 359     -29.677  34.076  -0.503  1.00  0.81           C  
ATOM   5289  C   ILE A 359     -30.977  33.838  -1.267  1.00  0.81           C  
ATOM   5290  O   ILE A 359     -31.598  32.794  -1.097  1.00  0.81           O  
ATOM   5291  CB  ILE A 359     -30.001  34.692   0.889  1.00  0.81           C  
ATOM   5292  CG1 ILE A 359     -30.782  33.660   1.736  1.00  0.81           C  
ATOM   5293  CG2 ILE A 359     -30.815  35.981   0.759  1.00  0.81           C  
ATOM   5294  CD1 ILE A 359     -30.887  34.030   3.199  1.00  0.81           C  
ATOM   5295  H   ILE A 359     -28.210  35.614  -0.663  1.00  0.81           H  
ATOM   5296  HA  ILE A 359     -29.231  33.105  -0.307  1.00  0.81           H  
ATOM   5297  HB  ILE A 359     -29.060  34.907   1.411  1.00  0.81           H  
ATOM   5298 1HG1 ILE A 359     -31.784  33.566   1.328  1.00  0.81           H  
ATOM   5299 2HG1 ILE A 359     -30.288  32.689   1.667  1.00  0.81           H  
ATOM   5300 1HG2 ILE A 359     -31.011  36.381   1.753  1.00  0.81           H  
ATOM   5301 2HG2 ILE A 359     -30.252  36.708   0.179  1.00  0.81           H  
ATOM   5302 3HG2 ILE A 359     -31.763  35.776   0.267  1.00  0.81           H  
ATOM   5303 1HD1 ILE A 359     -31.455  33.268   3.730  1.00  0.81           H  
ATOM   5304 2HD1 ILE A 359     -29.894  34.094   3.603  1.00  0.81           H  
ATOM   5305 3HD1 ILE A 359     -31.381  34.987   3.313  1.00  0.81           H  
ATOM   5306  N   SER A 360     -31.359  34.723  -2.178  1.00  0.81           N  
ATOM   5307  CA  SER A 360     -32.602  34.519  -2.922  1.00  0.81           C  
ATOM   5308  C   SER A 360     -32.591  33.250  -3.802  1.00  0.81           C  
ATOM   5309  O   SER A 360     -33.648  32.749  -4.185  1.00  0.81           O  
ATOM   5310  CB  SER A 360     -32.898  35.732  -3.777  1.00  0.81           C  
ATOM   5311  OG  SER A 360     -31.953  35.872  -4.798  1.00  0.81           O  
ATOM   5312  H   SER A 360     -30.803  35.551  -2.328  1.00  0.81           H  
ATOM   5313  HA  SER A 360     -33.409  34.413  -2.196  1.00  0.81           H  
ATOM   5314 1HB  SER A 360     -33.892  35.630  -4.212  1.00  0.81           H  
ATOM   5315 2HB  SER A 360     -32.902  36.625  -3.155  1.00  0.81           H  
ATOM   5316  HG  SER A 360     -31.921  35.020  -5.239  1.00  0.81           H  
ATOM   5317  N   ARG A 361     -31.398  32.732  -4.119  1.00  0.80           N  
ATOM   5318  CA  ARG A 361     -31.239  31.514  -4.920  1.00  0.80           C  
ATOM   5319  C   ARG A 361     -30.817  30.335  -4.068  1.00  0.80           C  
ATOM   5320  O   ARG A 361     -30.705  29.199  -4.542  1.00  0.80           O  
ATOM   5321  CB  ARG A 361     -30.170  31.689  -5.967  1.00  0.80           C  
ATOM   5322  CG  ARG A 361     -30.410  32.681  -7.053  1.00  0.80           C  
ATOM   5323  CD  ARG A 361     -31.403  32.162  -8.009  1.00  0.80           C  
ATOM   5324  NE  ARG A 361     -31.547  33.026  -9.164  1.00  0.80           N  
ATOM   5325  CZ  ARG A 361     -32.327  32.758 -10.231  1.00  0.80           C  
ATOM   5326  NH1 ARG A 361     -33.029  31.639 -10.291  1.00  0.80           N  
ATOM   5327  NH2 ARG A 361     -32.387  33.625 -11.231  1.00  0.80           N  
ATOM   5328  H   ARG A 361     -30.551  33.187  -3.770  1.00  0.80           H  
ATOM   5329  HA  ARG A 361     -32.189  31.279  -5.402  1.00  0.80           H  
ATOM   5330 1HB  ARG A 361     -29.282  32.001  -5.458  1.00  0.80           H  
ATOM   5331 2HB  ARG A 361     -29.956  30.726  -6.436  1.00  0.80           H  
ATOM   5332 1HG  ARG A 361     -30.784  33.611  -6.628  1.00  0.80           H  
ATOM   5333 2HG  ARG A 361     -29.477  32.874  -7.585  1.00  0.80           H  
ATOM   5334 1HD  ARG A 361     -31.104  31.180  -8.344  1.00  0.80           H  
ATOM   5335 2HD  ARG A 361     -32.374  32.085  -7.517  1.00  0.80           H  
ATOM   5336  HE  ARG A 361     -31.026  33.893  -9.166  1.00  0.80           H  
ATOM   5337 1HH1 ARG A 361     -32.996  30.944  -9.522  1.00  0.80           H  
ATOM   5338 2HH1 ARG A 361     -33.609  31.449 -11.091  1.00  0.80           H  
ATOM   5339 1HH2 ARG A 361     -31.850  34.482 -11.188  1.00  0.80           H  
ATOM   5340 2HH2 ARG A 361     -32.969  33.433 -12.033  1.00  0.80           H  
ATOM   5341  N   LEU A 362     -30.565  30.589  -2.799  1.00  0.80           N  
ATOM   5342  CA  LEU A 362     -30.029  29.554  -1.957  1.00  0.80           C  
ATOM   5343  C   LEU A 362     -30.813  28.250  -1.890  1.00  0.80           C  
ATOM   5344  O   LEU A 362     -30.199  27.196  -2.005  1.00  0.80           O  
ATOM   5345  CB  LEU A 362     -29.782  30.065  -0.563  1.00  0.80           C  
ATOM   5346  CG  LEU A 362     -29.301  29.048   0.324  1.00  0.80           C  
ATOM   5347  CD1 LEU A 362     -27.981  28.537  -0.220  1.00  0.80           C  
ATOM   5348  CD2 LEU A 362     -29.186  29.620   1.692  1.00  0.80           C  
ATOM   5349  H   LEU A 362     -30.750  31.506  -2.399  1.00  0.80           H  
ATOM   5350  HA  LEU A 362     -29.047  29.308  -2.361  1.00  0.80           H  
ATOM   5351 1HB  LEU A 362     -29.022  30.836  -0.613  1.00  0.80           H  
ATOM   5352 2HB  LEU A 362     -30.682  30.503  -0.147  1.00  0.80           H  
ATOM   5353  HG  LEU A 362     -30.001  28.228   0.337  1.00  0.80           H  
ATOM   5354 1HD1 LEU A 362     -27.616  27.752   0.414  1.00  0.80           H  
ATOM   5355 2HD1 LEU A 362     -28.129  28.140  -1.224  1.00  0.80           H  
ATOM   5356 3HD1 LEU A 362     -27.257  29.352  -0.257  1.00  0.80           H  
ATOM   5357 1HD2 LEU A 362     -28.842  28.859   2.380  1.00  0.80           H  
ATOM   5358 2HD2 LEU A 362     -28.488  30.461   1.692  1.00  0.80           H  
ATOM   5359 3HD2 LEU A 362     -30.164  29.966   1.993  1.00  0.80           H  
ATOM   5360  N   PRO A 363     -32.144  28.228  -1.687  1.00  0.79           N  
ATOM   5361  CA  PRO A 363     -32.869  26.994  -1.544  1.00  0.79           C  
ATOM   5362  C   PRO A 363     -32.910  26.243  -2.861  1.00  0.79           C  
ATOM   5363  O   PRO A 363     -33.101  25.027  -2.880  1.00  0.79           O  
ATOM   5364  CB  PRO A 363     -34.242  27.462  -1.092  1.00  0.79           C  
ATOM   5365  CG  PRO A 363     -34.384  28.856  -1.652  1.00  0.79           C  
ATOM   5366  CD  PRO A 363     -33.000  29.436  -1.702  1.00  0.79           C  
ATOM   5367  HA  PRO A 363     -32.394  26.386  -0.763  1.00  0.79           H  
ATOM   5368 1HB  PRO A 363     -35.011  26.774  -1.475  1.00  0.79           H  
ATOM   5369 2HB  PRO A 363     -34.309  27.427   0.001  1.00  0.79           H  
ATOM   5370 1HG  PRO A 363     -34.858  28.813  -2.646  1.00  0.79           H  
ATOM   5371 2HG  PRO A 363     -35.046  29.450  -1.007  1.00  0.79           H  
ATOM   5372 1HD  PRO A 363     -32.994  29.930  -2.659  1.00  0.79           H  
ATOM   5373 2HD  PRO A 363     -32.787  30.117  -0.911  1.00  0.79           H  
ATOM   5374  N   GLU A 364     -32.671  26.945  -3.983  1.00  0.78           N  
ATOM   5375  CA  GLU A 364     -32.710  26.260  -5.253  1.00  0.78           C  
ATOM   5376  C   GLU A 364     -31.445  25.450  -5.318  1.00  0.78           C  
ATOM   5377  O   GLU A 364     -31.468  24.266  -5.639  1.00  0.78           O  
ATOM   5378  CB  GLU A 364     -32.789  27.255  -6.426  1.00  0.78           C  
ATOM   5379  CG  GLU A 364     -34.099  28.051  -6.494  1.00  0.78           C  
ATOM   5380  CD  GLU A 364     -34.178  29.025  -7.674  1.00  0.78           C  
ATOM   5381  OE1 GLU A 364     -33.158  29.366  -8.243  1.00  0.78           O  
ATOM   5382  OE2 GLU A 364     -35.270  29.422  -8.004  1.00  0.78           O  
ATOM   5383  H   GLU A 364     -32.434  27.931  -3.972  1.00  0.78           H  
ATOM   5384  HA  GLU A 364     -33.564  25.584  -5.284  1.00  0.78           H  
ATOM   5385 1HB  GLU A 364     -31.968  27.965  -6.363  1.00  0.78           H  
ATOM   5386 2HB  GLU A 364     -32.677  26.714  -7.367  1.00  0.78           H  
ATOM   5387 1HG  GLU A 364     -34.933  27.354  -6.554  1.00  0.78           H  
ATOM   5388 2HG  GLU A 364     -34.199  28.615  -5.563  1.00  0.78           H  
ATOM   5389  N   ILE A 365     -30.358  26.078  -4.888  1.00  0.77           N  
ATOM   5390  CA  ILE A 365     -29.045  25.473  -4.871  1.00  0.77           C  
ATOM   5391  C   ILE A 365     -28.948  24.333  -3.903  1.00  0.77           C  
ATOM   5392  O   ILE A 365     -28.433  23.272  -4.247  1.00  0.77           O  
ATOM   5393  CB  ILE A 365     -28.008  26.517  -4.519  1.00  0.77           C  
ATOM   5394  CG1 ILE A 365     -27.971  27.437  -5.586  1.00  0.77           C  
ATOM   5395  CG2 ILE A 365     -26.637  25.880  -4.274  1.00  0.77           C  
ATOM   5396  CD1 ILE A 365     -27.285  28.602  -5.263  1.00  0.77           C  
ATOM   5397  H   ILE A 365     -30.451  27.058  -4.605  1.00  0.77           H  
ATOM   5398  HA  ILE A 365     -28.836  25.093  -5.873  1.00  0.77           H  
ATOM   5399  HB  ILE A 365     -28.321  27.055  -3.631  1.00  0.77           H  
ATOM   5400 1HG1 ILE A 365     -27.475  26.956  -6.419  1.00  0.77           H  
ATOM   5401 2HG1 ILE A 365     -28.990  27.697  -5.882  1.00  0.77           H  
ATOM   5402 1HG2 ILE A 365     -25.914  26.656  -4.034  1.00  0.77           H  
ATOM   5403 2HG2 ILE A 365     -26.704  25.177  -3.443  1.00  0.77           H  
ATOM   5404 3HG2 ILE A 365     -26.315  25.348  -5.171  1.00  0.77           H  
ATOM   5405 1HD1 ILE A 365     -27.287  29.222  -6.132  1.00  0.77           H  
ATOM   5406 2HD1 ILE A 365     -27.781  29.108  -4.436  1.00  0.77           H  
ATOM   5407 3HD1 ILE A 365     -26.274  28.339  -4.980  1.00  0.77           H  
ATOM   5408  N   LEU A 366     -29.447  24.532  -2.691  1.00  0.77           N  
ATOM   5409  CA  LEU A 366     -29.366  23.488  -1.692  1.00  0.77           C  
ATOM   5410  C   LEU A 366     -30.145  22.254  -2.130  1.00  0.77           C  
ATOM   5411  O   LEU A 366     -29.667  21.126  -1.981  1.00  0.77           O  
ATOM   5412  CB  LEU A 366     -29.934  24.013  -0.387  1.00  0.77           C  
ATOM   5413  CG  LEU A 366     -29.142  25.098   0.301  1.00  0.77           C  
ATOM   5414  CD1 LEU A 366     -29.926  25.623   1.472  1.00  0.77           C  
ATOM   5415  CD2 LEU A 366     -27.859  24.576   0.729  1.00  0.77           C  
ATOM   5416  H   LEU A 366     -29.861  25.436  -2.460  1.00  0.77           H  
ATOM   5417  HA  LEU A 366     -28.321  23.215  -1.555  1.00  0.77           H  
ATOM   5418 1HB  LEU A 366     -30.899  24.442  -0.618  1.00  0.77           H  
ATOM   5419 2HB  LEU A 366     -30.066  23.184   0.305  1.00  0.77           H  
ATOM   5420  HG  LEU A 366     -28.976  25.900  -0.386  1.00  0.77           H  
ATOM   5421 1HD1 LEU A 366     -29.367  26.413   1.969  1.00  0.77           H  
ATOM   5422 2HD1 LEU A 366     -30.867  26.012   1.114  1.00  0.77           H  
ATOM   5423 3HD1 LEU A 366     -30.109  24.831   2.166  1.00  0.77           H  
ATOM   5424 1HD2 LEU A 366     -27.308  25.365   1.202  1.00  0.77           H  
ATOM   5425 2HD2 LEU A 366     -28.017  23.762   1.432  1.00  0.77           H  
ATOM   5426 3HD2 LEU A 366     -27.313  24.220  -0.142  1.00  0.77           H  
ATOM   5427  N   VAL A 367     -31.320  22.454  -2.734  1.00  0.78           N  
ATOM   5428  CA  VAL A 367     -32.097  21.317  -3.190  1.00  0.78           C  
ATOM   5429  C   VAL A 367     -31.478  20.676  -4.424  1.00  0.78           C  
ATOM   5430  O   VAL A 367     -31.347  19.454  -4.485  1.00  0.78           O  
ATOM   5431  CB  VAL A 367     -33.544  21.722  -3.471  1.00  0.78           C  
ATOM   5432  CG1 VAL A 367     -34.289  20.552  -4.109  1.00  0.78           C  
ATOM   5433  CG2 VAL A 367     -34.210  22.130  -2.143  1.00  0.78           C  
ATOM   5434  H   VAL A 367     -31.709  23.393  -2.851  1.00  0.78           H  
ATOM   5435  HA  VAL A 367     -32.113  20.577  -2.390  1.00  0.78           H  
ATOM   5436  HB  VAL A 367     -33.556  22.566  -4.170  1.00  0.78           H  
ATOM   5437 1HG1 VAL A 367     -35.317  20.845  -4.311  1.00  0.78           H  
ATOM   5438 2HG1 VAL A 367     -33.797  20.278  -5.045  1.00  0.78           H  
ATOM   5439 3HG1 VAL A 367     -34.279  19.698  -3.431  1.00  0.78           H  
ATOM   5440 1HG2 VAL A 367     -35.240  22.431  -2.328  1.00  0.78           H  
ATOM   5441 2HG2 VAL A 367     -34.194  21.287  -1.454  1.00  0.78           H  
ATOM   5442 3HG2 VAL A 367     -33.666  22.959  -1.705  1.00  0.78           H  
ATOM   5443  N   GLU A 368     -31.075  21.479  -5.409  1.00  0.78           N  
ATOM   5444  CA  GLU A 368     -30.473  20.907  -6.602  1.00  0.78           C  
ATOM   5445  C   GLU A 368     -29.181  20.171  -6.262  1.00  0.78           C  
ATOM   5446  O   GLU A 368     -28.952  19.080  -6.775  1.00  0.78           O  
ATOM   5447  CB  GLU A 368     -30.251  21.994  -7.663  1.00  0.78           C  
ATOM   5448  CG  GLU A 368     -31.573  22.498  -8.306  1.00  0.78           C  
ATOM   5449  CD  GLU A 368     -31.429  23.682  -9.247  1.00  0.78           C  
ATOM   5450  OE1 GLU A 368     -30.397  24.322  -9.245  1.00  0.78           O  
ATOM   5451  OE2 GLU A 368     -32.351  23.935  -9.986  1.00  0.78           O  
ATOM   5452  H   GLU A 368     -31.189  22.488  -5.343  1.00  0.78           H  
ATOM   5453  HA  GLU A 368     -31.170  20.179  -7.016  1.00  0.78           H  
ATOM   5454 1HB  GLU A 368     -29.745  22.848  -7.207  1.00  0.78           H  
ATOM   5455 2HB  GLU A 368     -29.605  21.609  -8.450  1.00  0.78           H  
ATOM   5456 1HG  GLU A 368     -32.011  21.673  -8.865  1.00  0.78           H  
ATOM   5457 2HG  GLU A 368     -32.268  22.757  -7.510  1.00  0.78           H  
ATOM   5458  N   THR A 369     -28.382  20.716  -5.335  1.00  0.78           N  
ATOM   5459  CA  THR A 369     -27.132  20.087  -4.932  1.00  0.78           C  
ATOM   5460  C   THR A 369     -27.462  18.737  -4.305  1.00  0.78           C  
ATOM   5461  O   THR A 369     -26.832  17.731  -4.623  1.00  0.78           O  
ATOM   5462  CB  THR A 369     -26.369  20.968  -3.920  1.00  0.78           C  
ATOM   5463  OG1 THR A 369     -26.080  22.232  -4.507  1.00  0.78           O  
ATOM   5464  CG2 THR A 369     -25.054  20.324  -3.512  1.00  0.78           C  
ATOM   5465  H   THR A 369     -28.618  21.615  -4.928  1.00  0.78           H  
ATOM   5466  HA  THR A 369     -26.509  19.926  -5.815  1.00  0.78           H  
ATOM   5467  HB  THR A 369     -27.001  21.122  -3.055  1.00  0.78           H  
ATOM   5468  HG1 THR A 369     -26.932  22.662  -4.712  1.00  0.78           H  
ATOM   5469 1HG2 THR A 369     -24.543  20.966  -2.798  1.00  0.78           H  
ATOM   5470 2HG2 THR A 369     -25.235  19.351  -3.063  1.00  0.78           H  
ATOM   5471 3HG2 THR A 369     -24.442  20.211  -4.391  1.00  0.78           H  
ATOM   5472  N   LYS A 370     -28.470  18.706  -3.426  1.00  0.79           N  
ATOM   5473  CA  LYS A 370     -28.898  17.470  -2.780  1.00  0.79           C  
ATOM   5474  C   LYS A 370     -29.304  16.417  -3.813  1.00  0.79           C  
ATOM   5475  O   LYS A 370     -28.904  15.247  -3.717  1.00  0.79           O  
ATOM   5476  CB  LYS A 370     -30.046  17.778  -1.819  1.00  0.79           C  
ATOM   5477  CG  LYS A 370     -30.626  16.621  -1.059  1.00  0.79           C  
ATOM   5478  CD  LYS A 370     -31.662  17.152  -0.076  1.00  0.79           C  
ATOM   5479  CE  LYS A 370     -32.458  16.055   0.605  1.00  0.79           C  
ATOM   5480  NZ  LYS A 370     -31.597  15.110   1.338  1.00  0.79           N  
ATOM   5481  H   LYS A 370     -28.953  19.571  -3.173  1.00  0.79           H  
ATOM   5482  HA  LYS A 370     -28.065  17.075  -2.207  1.00  0.79           H  
ATOM   5483 1HB  LYS A 370     -29.712  18.521  -1.093  1.00  0.79           H  
ATOM   5484 2HB  LYS A 370     -30.862  18.226  -2.375  1.00  0.79           H  
ATOM   5485 1HG  LYS A 370     -31.104  15.930  -1.756  1.00  0.79           H  
ATOM   5486 2HG  LYS A 370     -29.839  16.096  -0.517  1.00  0.79           H  
ATOM   5487 1HD  LYS A 370     -31.154  17.737   0.695  1.00  0.79           H  
ATOM   5488 2HD  LYS A 370     -32.354  17.810  -0.606  1.00  0.79           H  
ATOM   5489 1HE  LYS A 370     -33.126  16.527   1.326  1.00  0.79           H  
ATOM   5490 2HE  LYS A 370     -33.052  15.508  -0.124  1.00  0.79           H  
ATOM   5491 1HZ  LYS A 370     -32.180  14.440   1.848  1.00  0.79           H  
ATOM   5492 2HZ  LYS A 370     -30.973  14.631   0.726  1.00  0.79           H  
ATOM   5493 3HZ  LYS A 370     -31.054  15.589   2.056  1.00  0.79           H  
ATOM   5494  N   GLU A 371     -30.086  16.831  -4.818  1.00  0.80           N  
ATOM   5495  CA  GLU A 371     -30.511  15.896  -5.852  1.00  0.80           C  
ATOM   5496  C   GLU A 371     -29.306  15.401  -6.655  1.00  0.80           C  
ATOM   5497  O   GLU A 371     -29.231  14.211  -6.983  1.00  0.80           O  
ATOM   5498  CB  GLU A 371     -31.555  16.550  -6.770  1.00  0.80           C  
ATOM   5499  CG  GLU A 371     -32.948  16.799  -6.119  1.00  0.80           C  
ATOM   5500  CD  GLU A 371     -33.712  15.523  -5.783  1.00  0.80           C  
ATOM   5501  OE1 GLU A 371     -33.868  14.702  -6.653  1.00  0.80           O  
ATOM   5502  OE2 GLU A 371     -34.131  15.365  -4.648  1.00  0.80           O  
ATOM   5503  H   GLU A 371     -30.400  17.802  -4.846  1.00  0.80           H  
ATOM   5504  HA  GLU A 371     -30.969  15.039  -5.371  1.00  0.80           H  
ATOM   5505 1HB  GLU A 371     -31.175  17.515  -7.106  1.00  0.80           H  
ATOM   5506 2HB  GLU A 371     -31.700  15.931  -7.654  1.00  0.80           H  
ATOM   5507 1HG  GLU A 371     -32.798  17.366  -5.199  1.00  0.80           H  
ATOM   5508 2HG  GLU A 371     -33.545  17.413  -6.792  1.00  0.80           H  
ATOM   5509  N   GLU A 372     -28.337  16.288  -6.921  1.00  0.81           N  
ATOM   5510  CA  GLU A 372     -27.116  15.902  -7.619  1.00  0.81           C  
ATOM   5511  C   GLU A 372     -26.314  14.898  -6.800  1.00  0.81           C  
ATOM   5512  O   GLU A 372     -25.740  13.959  -7.357  1.00  0.81           O  
ATOM   5513  CB  GLU A 372     -26.238  17.117  -7.950  1.00  0.81           C  
ATOM   5514  CG  GLU A 372     -26.765  18.038  -9.056  1.00  0.81           C  
ATOM   5515  CD  GLU A 372     -25.917  19.277  -9.215  1.00  0.81           C  
ATOM   5516  OE1 GLU A 372     -25.124  19.533  -8.357  1.00  0.81           O  
ATOM   5517  OE2 GLU A 372     -26.059  19.974 -10.196  1.00  0.81           O  
ATOM   5518  H   GLU A 372     -28.467  17.264  -6.651  1.00  0.81           H  
ATOM   5519  HA  GLU A 372     -27.398  15.427  -8.557  1.00  0.81           H  
ATOM   5520 1HB  GLU A 372     -26.109  17.722  -7.059  1.00  0.81           H  
ATOM   5521 2HB  GLU A 372     -25.250  16.776  -8.253  1.00  0.81           H  
ATOM   5522 1HG  GLU A 372     -26.766  17.489  -9.995  1.00  0.81           H  
ATOM   5523 2HG  GLU A 372     -27.788  18.321  -8.836  1.00  0.81           H  
ATOM   5524  N   ILE A 373     -26.291  15.064  -5.468  1.00  0.81           N  
ATOM   5525  CA  ILE A 373     -25.524  14.134  -4.649  1.00  0.81           C  
ATOM   5526  C   ILE A 373     -26.139  12.761  -4.827  1.00  0.81           C  
ATOM   5527  O   ILE A 373     -25.444  11.803  -5.173  1.00  0.81           O  
ATOM   5528  CB  ILE A 373     -25.525  14.497  -3.133  1.00  0.81           C  
ATOM   5529  CG1 ILE A 373     -24.771  15.802  -2.848  1.00  0.81           C  
ATOM   5530  CG2 ILE A 373     -24.870  13.368  -2.335  1.00  0.81           C  
ATOM   5531  CD1 ILE A 373     -25.008  16.323  -1.431  1.00  0.81           C  
ATOM   5532  H   ILE A 373     -26.762  15.867  -5.049  1.00  0.81           H  
ATOM   5533  HA  ILE A 373     -24.495  14.101  -5.001  1.00  0.81           H  
ATOM   5534  HB  ILE A 373     -26.553  14.630  -2.798  1.00  0.81           H  
ATOM   5535 1HG1 ILE A 373     -23.702  15.643  -2.991  1.00  0.81           H  
ATOM   5536 2HG1 ILE A 373     -25.099  16.547  -3.540  1.00  0.81           H  
ATOM   5537 1HG2 ILE A 373     -24.884  13.608  -1.272  1.00  0.81           H  
ATOM   5538 2HG2 ILE A 373     -25.417  12.440  -2.502  1.00  0.81           H  
ATOM   5539 3HG2 ILE A 373     -23.836  13.238  -2.661  1.00  0.81           H  
ATOM   5540 1HD1 ILE A 373     -24.488  17.237  -1.278  1.00  0.81           H  
ATOM   5541 2HD1 ILE A 373     -26.065  16.499  -1.281  1.00  0.81           H  
ATOM   5542 3HD1 ILE A 373     -24.662  15.587  -0.707  1.00  0.81           H  
ATOM   5543  N   LYS A 374     -27.466  12.678  -4.718  1.00  0.82           N  
ATOM   5544  CA  LYS A 374     -28.107  11.385  -4.885  1.00  0.82           C  
ATOM   5545  C   LYS A 374     -27.881  10.803  -6.288  1.00  0.82           C  
ATOM   5546  O   LYS A 374     -27.525   9.629  -6.429  1.00  0.82           O  
ATOM   5547  CB  LYS A 374     -29.611  11.519  -4.630  1.00  0.82           C  
ATOM   5548  CG  LYS A 374     -30.005  11.742  -3.178  1.00  0.82           C  
ATOM   5549  CD  LYS A 374     -31.521  11.645  -3.015  1.00  0.82           C  
ATOM   5550  CE  LYS A 374     -32.201  12.849  -3.640  1.00  0.82           C  
ATOM   5551  NZ  LYS A 374     -33.681  12.848  -3.445  1.00  0.82           N  
ATOM   5552  H   LYS A 374     -28.011  13.509  -4.472  1.00  0.82           H  
ATOM   5553  HA  LYS A 374     -27.682  10.695  -4.158  1.00  0.82           H  
ATOM   5554 1HB  LYS A 374     -29.996  12.365  -5.207  1.00  0.82           H  
ATOM   5555 2HB  LYS A 374     -30.119  10.625  -4.986  1.00  0.82           H  
ATOM   5556 1HG  LYS A 374     -29.521  10.996  -2.548  1.00  0.82           H  
ATOM   5557 2HG  LYS A 374     -29.671  12.736  -2.866  1.00  0.82           H  
ATOM   5558 1HD  LYS A 374     -31.887  10.737  -3.495  1.00  0.82           H  
ATOM   5559 2HD  LYS A 374     -31.773  11.606  -1.957  1.00  0.82           H  
ATOM   5560 1HE  LYS A 374     -31.790  13.756  -3.192  1.00  0.82           H  
ATOM   5561 2HE  LYS A 374     -31.991  12.863  -4.711  1.00  0.82           H  
ATOM   5562 1HZ  LYS A 374     -34.036  13.706  -3.899  1.00  0.82           H  
ATOM   5563 2HZ  LYS A 374     -34.089  12.038  -3.878  1.00  0.82           H  
ATOM   5564 3HZ  LYS A 374     -33.909  12.862  -2.470  1.00  0.82           H  
ATOM   5565  N   ALA A 375     -28.003  11.636  -7.325  1.00  0.83           N  
ATOM   5566  CA  ALA A 375     -27.833  11.198  -8.713  1.00  0.83           C  
ATOM   5567  C   ALA A 375     -26.442  10.640  -8.990  1.00  0.83           C  
ATOM   5568  O   ALA A 375     -26.280   9.696  -9.768  1.00  0.83           O  
ATOM   5569  CB  ALA A 375     -28.094  12.355  -9.656  1.00  0.83           C  
ATOM   5570  H   ALA A 375     -28.275  12.603  -7.154  1.00  0.83           H  
ATOM   5571  HA  ALA A 375     -28.559  10.410  -8.902  1.00  0.83           H  
ATOM   5572 1HB  ALA A 375     -28.001  12.015 -10.685  1.00  0.83           H  
ATOM   5573 2HB  ALA A 375     -29.098  12.743  -9.485  1.00  0.83           H  
ATOM   5574 3HB  ALA A 375     -27.365  13.139  -9.463  1.00  0.83           H  
ATOM   5575  N   SER A 376     -25.439  11.223  -8.339  1.00  0.84           N  
ATOM   5576  CA  SER A 376     -24.043  10.854  -8.514  1.00  0.84           C  
ATOM   5577  C   SER A 376     -23.662   9.579  -7.784  1.00  0.84           C  
ATOM   5578  O   SER A 376     -22.535   9.098  -7.923  1.00  0.84           O  
ATOM   5579  CB  SER A 376     -23.158  11.950  -7.968  1.00  0.84           C  
ATOM   5580  OG  SER A 376     -23.214  11.986  -6.556  1.00  0.84           O  
ATOM   5581  H   SER A 376     -25.648  12.010  -7.722  1.00  0.84           H  
ATOM   5582  HA  SER A 376     -23.855  10.718  -9.577  1.00  0.84           H  
ATOM   5583 1HB  SER A 376     -22.132  11.799  -8.295  1.00  0.84           H  
ATOM   5584 2HB  SER A 376     -23.492  12.907  -8.364  1.00  0.84           H  
ATOM   5585  HG  SER A 376     -24.154  11.932  -6.291  1.00  0.84           H  
ATOM   5586  N   LYS A 377     -24.562   9.092  -6.929  1.00  0.84           N  
ATOM   5587  CA  LYS A 377     -24.344   7.955  -6.047  1.00  0.84           C  
ATOM   5588  C   LYS A 377     -23.252   8.213  -5.004  1.00  0.84           C  
ATOM   5589  O   LYS A 377     -22.797   7.280  -4.340  1.00  0.84           O  
ATOM   5590  CB  LYS A 377     -24.016   6.688  -6.845  1.00  0.84           C  
ATOM   5591  CG  LYS A 377     -25.092   6.300  -7.856  1.00  0.84           C  
ATOM   5592  CD  LYS A 377     -24.767   4.986  -8.547  1.00  0.84           C  
ATOM   5593  CE  LYS A 377     -25.834   4.628  -9.575  1.00  0.84           C  
ATOM   5594  NZ  LYS A 377     -25.520   3.356 -10.285  1.00  0.84           N  
ATOM   5595  H   LYS A 377     -25.487   9.519  -6.881  1.00  0.84           H  
ATOM   5596  HA  LYS A 377     -25.275   7.778  -5.505  1.00  0.84           H  
ATOM   5597 1HB  LYS A 377     -23.072   6.797  -7.371  1.00  0.84           H  
ATOM   5598 2HB  LYS A 377     -23.901   5.854  -6.155  1.00  0.84           H  
ATOM   5599 1HG  LYS A 377     -26.051   6.211  -7.346  1.00  0.84           H  
ATOM   5600 2HG  LYS A 377     -25.180   7.083  -8.613  1.00  0.84           H  
ATOM   5601 1HD  LYS A 377     -23.802   5.070  -9.050  1.00  0.84           H  
ATOM   5602 2HD  LYS A 377     -24.704   4.190  -7.806  1.00  0.84           H  
ATOM   5603 1HE  LYS A 377     -26.793   4.524  -9.070  1.00  0.84           H  
ATOM   5604 2HE  LYS A 377     -25.906   5.433 -10.307  1.00  0.84           H  
ATOM   5605 1HZ  LYS A 377     -26.249   3.155 -10.956  1.00  0.84           H  
ATOM   5606 2HZ  LYS A 377     -24.637   3.447 -10.767  1.00  0.84           H  
ATOM   5607 3HZ  LYS A 377     -25.462   2.602  -9.616  1.00  0.84           H  
ATOM   5608  N   LEU A 378     -22.875   9.477  -4.806  1.00  0.83           N  
ATOM   5609  CA  LEU A 378     -21.916   9.838  -3.780  1.00  0.83           C  
ATOM   5610  C   LEU A 378     -22.617   9.995  -2.447  1.00  0.83           C  
ATOM   5611  O   LEU A 378     -23.788  10.363  -2.389  1.00  0.83           O  
ATOM   5612  CB  LEU A 378     -21.226  11.173  -4.126  1.00  0.83           C  
ATOM   5613  CG  LEU A 378     -20.386  11.216  -5.426  1.00  0.83           C  
ATOM   5614  CD1 LEU A 378     -19.929  12.667  -5.679  1.00  0.83           C  
ATOM   5615  CD2 LEU A 378     -19.197  10.280  -5.283  1.00  0.83           C  
ATOM   5616  H   LEU A 378     -23.237  10.226  -5.398  1.00  0.83           H  
ATOM   5617  HA  LEU A 378     -21.168   9.049  -3.698  1.00  0.83           H  
ATOM   5618 1HB  LEU A 378     -21.995  11.943  -4.206  1.00  0.83           H  
ATOM   5619 2HB  LEU A 378     -20.566  11.441  -3.297  1.00  0.83           H  
ATOM   5620  HG  LEU A 378     -20.984  10.891  -6.268  1.00  0.83           H  
ATOM   5621 1HD1 LEU A 378     -19.347  12.703  -6.593  1.00  0.83           H  
ATOM   5622 2HD1 LEU A 378     -20.806  13.309  -5.784  1.00  0.83           H  
ATOM   5623 3HD1 LEU A 378     -19.333  13.013  -4.848  1.00  0.83           H  
ATOM   5624 1HD2 LEU A 378     -18.594  10.304  -6.188  1.00  0.83           H  
ATOM   5625 2HD2 LEU A 378     -18.587  10.590  -4.432  1.00  0.83           H  
ATOM   5626 3HD2 LEU A 378     -19.554   9.263  -5.112  1.00  0.83           H  
ATOM   5627  N   THR A 379     -21.894   9.736  -1.376  1.00  0.82           N  
ATOM   5628  CA  THR A 379     -22.392  10.048  -0.052  1.00  0.82           C  
ATOM   5629  C   THR A 379     -21.774  11.383   0.278  1.00  0.82           C  
ATOM   5630  O   THR A 379     -20.597  11.603  -0.027  1.00  0.82           O  
ATOM   5631  CB  THR A 379     -22.025   8.998   1.013  1.00  0.82           C  
ATOM   5632  OG1 THR A 379     -22.592   7.736   0.646  1.00  0.82           O  
ATOM   5633  CG2 THR A 379     -22.563   9.408   2.400  1.00  0.82           C  
ATOM   5634  H   THR A 379     -20.958   9.369  -1.487  1.00  0.82           H  
ATOM   5635  HA  THR A 379     -23.477  10.162  -0.077  1.00  0.82           H  
ATOM   5636  HB  THR A 379     -20.941   8.900   1.060  1.00  0.82           H  
ATOM   5637  HG1 THR A 379     -23.540   7.836   0.517  1.00  0.82           H  
ATOM   5638 1HG2 THR A 379     -22.290   8.647   3.133  1.00  0.82           H  
ATOM   5639 2HG2 THR A 379     -22.135  10.361   2.701  1.00  0.82           H  
ATOM   5640 3HG2 THR A 379     -23.646   9.499   2.358  1.00  0.82           H  
ATOM   5641  N   GLY A 380     -22.574  12.282   0.815  1.00  0.81           N  
ATOM   5642  CA  GLY A 380     -22.090  13.598   1.155  1.00  0.81           C  
ATOM   5643  C   GLY A 380     -23.177  14.418   1.808  1.00  0.81           C  
ATOM   5644  O   GLY A 380     -24.310  13.965   1.973  1.00  0.81           O  
ATOM   5645  H   GLY A 380     -23.535  12.040   1.009  1.00  0.81           H  
ATOM   5646 1HA  GLY A 380     -21.230  13.520   1.822  1.00  0.81           H  
ATOM   5647 2HA  GLY A 380     -21.754  14.100   0.249  1.00  0.81           H  
ATOM   5648  N   ALA A 381     -22.836  15.637   2.183  1.00  0.79           N  
ATOM   5649  CA  ALA A 381     -23.788  16.480   2.898  1.00  0.79           C  
ATOM   5650  C   ALA A 381     -23.541  17.963   2.688  1.00  0.79           C  
ATOM   5651  O   ALA A 381     -22.420  18.380   2.415  1.00  0.79           O  
ATOM   5652  CB  ALA A 381     -23.698  16.154   4.368  1.00  0.79           C  
ATOM   5653  H   ALA A 381     -21.887  15.947   1.980  1.00  0.79           H  
ATOM   5654  HA  ALA A 381     -24.792  16.256   2.532  1.00  0.79           H  
ATOM   5655 1HB  ALA A 381     -24.420  16.745   4.876  1.00  0.79           H  
ATOM   5656 2HB  ALA A 381     -23.912  15.103   4.529  1.00  0.79           H  
ATOM   5657 3HB  ALA A 381     -22.700  16.383   4.723  1.00  0.79           H  
ATOM   5658  N   ILE A 382     -24.580  18.769   2.850  1.00  0.77           N  
ATOM   5659  CA  ILE A 382     -24.446  20.210   2.680  1.00  0.77           C  
ATOM   5660  C   ILE A 382     -24.552  20.997   3.991  1.00  0.77           C  
ATOM   5661  O   ILE A 382     -25.506  20.837   4.769  1.00  0.77           O  
ATOM   5662  CB  ILE A 382     -25.544  20.697   1.749  1.00  0.77           C  
ATOM   5663  CG1 ILE A 382     -25.475  19.953   0.429  1.00  0.77           C  
ATOM   5664  CG2 ILE A 382     -25.362  22.168   1.498  1.00  0.77           C  
ATOM   5665  CD1 ILE A 382     -26.719  20.142  -0.382  1.00  0.77           C  
ATOM   5666  H   ILE A 382     -25.513  18.384   3.032  1.00  0.77           H  
ATOM   5667  HA  ILE A 382     -23.477  20.423   2.237  1.00  0.77           H  
ATOM   5668  HB  ILE A 382     -26.523  20.513   2.188  1.00  0.77           H  
ATOM   5669 1HG1 ILE A 382     -24.616  20.292  -0.143  1.00  0.77           H  
ATOM   5670 2HG1 ILE A 382     -25.368  18.888   0.626  1.00  0.77           H  
ATOM   5671 1HG2 ILE A 382     -26.124  22.485   0.825  1.00  0.77           H  
ATOM   5672 2HG2 ILE A 382     -25.439  22.716   2.432  1.00  0.77           H  
ATOM   5673 3HG2 ILE A 382     -24.381  22.342   1.049  1.00  0.77           H  
ATOM   5674 1HD1 ILE A 382     -26.647  19.576  -1.288  1.00  0.77           H  
ATOM   5675 2HD1 ILE A 382     -27.579  19.780   0.190  1.00  0.77           H  
ATOM   5676 3HD1 ILE A 382     -26.859  21.196  -0.613  1.00  0.77           H  
ATOM   5677  N   VAL A 383     -23.562  21.864   4.225  1.00  0.76           N  
ATOM   5678  CA  VAL A 383     -23.549  22.712   5.412  1.00  0.76           C  
ATOM   5679  C   VAL A 383     -23.017  24.122   5.141  1.00  0.76           C  
ATOM   5680  O   VAL A 383     -22.029  24.298   4.428  1.00  0.76           O  
ATOM   5681  CB  VAL A 383     -22.712  22.028   6.498  1.00  0.76           C  
ATOM   5682  CG1 VAL A 383     -21.296  21.788   5.999  1.00  0.76           C  
ATOM   5683  CG2 VAL A 383     -22.668  22.864   7.724  1.00  0.76           C  
ATOM   5684  H   VAL A 383     -22.793  21.927   3.557  1.00  0.76           H  
ATOM   5685  HA  VAL A 383     -24.569  22.790   5.772  1.00  0.76           H  
ATOM   5686  HB  VAL A 383     -23.162  21.070   6.723  1.00  0.76           H  
ATOM   5687 1HG1 VAL A 383     -20.719  21.283   6.774  1.00  0.76           H  
ATOM   5688 2HG1 VAL A 383     -21.324  21.162   5.100  1.00  0.76           H  
ATOM   5689 3HG1 VAL A 383     -20.830  22.742   5.762  1.00  0.76           H  
ATOM   5690 1HG2 VAL A 383     -22.094  22.340   8.481  1.00  0.76           H  
ATOM   5691 2HG2 VAL A 383     -22.198  23.810   7.503  1.00  0.76           H  
ATOM   5692 3HG2 VAL A 383     -23.669  23.038   8.071  1.00  0.76           H  
ATOM   5693  N   GLY A 384     -23.639  25.136   5.739  1.00  0.77           N  
ATOM   5694  CA  GLY A 384     -23.083  26.481   5.560  1.00  0.77           C  
ATOM   5695  C   GLY A 384     -23.907  27.643   6.094  1.00  0.77           C  
ATOM   5696  O   GLY A 384     -24.957  27.462   6.705  1.00  0.77           O  
ATOM   5697  H   GLY A 384     -24.482  24.954   6.285  1.00  0.77           H  
ATOM   5698 1HA  GLY A 384     -22.098  26.513   6.023  1.00  0.77           H  
ATOM   5699 2HA  GLY A 384     -22.921  26.640   4.511  1.00  0.77           H  
ATOM   5700  N   HIS A 385     -23.386  28.858   5.899  1.00  0.78           N  
ATOM   5701  CA  HIS A 385     -24.037  30.058   6.425  1.00  0.78           C  
ATOM   5702  C   HIS A 385     -25.157  30.495   5.513  1.00  0.78           C  
ATOM   5703  O   HIS A 385     -24.948  30.754   4.322  1.00  0.78           O  
ATOM   5704  CB  HIS A 385     -23.020  31.172   6.642  1.00  0.78           C  
ATOM   5705  CG  HIS A 385     -23.544  32.370   7.392  1.00  0.78           C  
ATOM   5706  ND1 HIS A 385     -24.423  33.289   6.846  1.00  0.78           N  
ATOM   5707  CD2 HIS A 385     -23.304  32.785   8.651  1.00  0.78           C  
ATOM   5708  CE1 HIS A 385     -24.673  34.225   7.754  1.00  0.78           C  
ATOM   5709  NE2 HIS A 385     -24.007  33.932   8.847  1.00  0.78           N  
ATOM   5710  H   HIS A 385     -22.549  28.936   5.325  1.00  0.78           H  
ATOM   5711  HA  HIS A 385     -24.475  29.839   7.393  1.00  0.78           H  
ATOM   5712 1HB  HIS A 385     -22.164  30.774   7.194  1.00  0.78           H  
ATOM   5713 2HB  HIS A 385     -22.654  31.515   5.680  1.00  0.78           H  
ATOM   5714  HD2 HIS A 385     -22.663  32.297   9.372  1.00  0.78           H  
ATOM   5715  HE1 HIS A 385     -25.314  35.092   7.625  1.00  0.78           H  
ATOM   5716  HE2 HIS A 385     -24.002  34.470   9.702  1.00  0.78           H  
ATOM   5717  N   VAL A 386     -26.339  30.668   6.072  1.00  0.80           N  
ATOM   5718  CA  VAL A 386     -27.475  30.947   5.220  1.00  0.80           C  
ATOM   5719  C   VAL A 386     -27.537  32.403   4.805  1.00  0.80           C  
ATOM   5720  O   VAL A 386     -27.663  32.708   3.621  1.00  0.80           O  
ATOM   5721  CB  VAL A 386     -28.766  30.599   5.942  1.00  0.80           C  
ATOM   5722  CG1 VAL A 386     -29.913  30.927   5.078  1.00  0.80           C  
ATOM   5723  CG2 VAL A 386     -28.788  29.208   6.297  1.00  0.80           C  
ATOM   5724  H   VAL A 386     -26.445  30.536   7.079  1.00  0.80           H  
ATOM   5725  HA  VAL A 386     -27.396  30.336   4.328  1.00  0.80           H  
ATOM   5726  HB  VAL A 386     -28.835  31.196   6.851  1.00  0.80           H  
ATOM   5727 1HG1 VAL A 386     -30.815  30.679   5.585  1.00  0.80           H  
ATOM   5728 2HG1 VAL A 386     -29.889  31.966   4.830  1.00  0.80           H  
ATOM   5729 3HG1 VAL A 386     -29.854  30.349   4.195  1.00  0.80           H  
ATOM   5730 1HG2 VAL A 386     -29.710  29.001   6.824  1.00  0.80           H  
ATOM   5731 2HG2 VAL A 386     -28.744  28.620   5.406  1.00  0.80           H  
ATOM   5732 3HG2 VAL A 386     -27.937  28.986   6.942  1.00  0.80           H  
ATOM   5733  N   GLY A 387     -27.410  33.311   5.769  1.00  0.82           N  
ATOM   5734  CA  GLY A 387     -27.544  34.740   5.489  1.00  0.82           C  
ATOM   5735  C   GLY A 387     -26.570  35.253   4.431  1.00  0.82           C  
ATOM   5736  O   GLY A 387     -26.942  36.087   3.605  1.00  0.82           O  
ATOM   5737  H   GLY A 387     -27.248  32.995   6.715  1.00  0.82           H  
ATOM   5738 1HA  GLY A 387     -28.558  34.940   5.163  1.00  0.82           H  
ATOM   5739 2HA  GLY A 387     -27.402  35.299   6.411  1.00  0.82           H  
ATOM   5740  N   ASP A 388     -25.337  34.741   4.431  1.00  0.83           N  
ATOM   5741  CA  ASP A 388     -24.360  35.158   3.429  1.00  0.83           C  
ATOM   5742  C   ASP A 388     -24.315  34.235   2.207  1.00  0.83           C  
ATOM   5743  O   ASP A 388     -23.518  34.461   1.299  1.00  0.83           O  
ATOM   5744  CB  ASP A 388     -22.950  35.273   4.028  1.00  0.83           C  
ATOM   5745  CG  ASP A 388     -22.781  36.440   5.024  1.00  0.83           C  
ATOM   5746  OD1 ASP A 388     -23.330  37.490   4.776  1.00  0.83           O  
ATOM   5747  OD2 ASP A 388     -22.088  36.272   6.002  1.00  0.83           O  
ATOM   5748  H   ASP A 388     -25.071  34.073   5.153  1.00  0.83           H  
ATOM   5749  HA  ASP A 388     -24.642  36.150   3.078  1.00  0.83           H  
ATOM   5750 1HB  ASP A 388     -22.719  34.344   4.549  1.00  0.83           H  
ATOM   5751 2HB  ASP A 388     -22.226  35.390   3.224  1.00  0.83           H  
ATOM   5752  N   GLY A 389     -25.123  33.171   2.192  1.00  0.83           N  
ATOM   5753  CA  GLY A 389     -25.143  32.252   1.062  1.00  0.83           C  
ATOM   5754  C   GLY A 389     -23.875  31.400   0.892  1.00  0.83           C  
ATOM   5755  O   GLY A 389     -23.560  31.006  -0.233  1.00  0.83           O  
ATOM   5756  H   GLY A 389     -25.803  33.023   2.933  1.00  0.83           H  
ATOM   5757 1HA  GLY A 389     -26.007  31.595   1.166  1.00  0.83           H  
ATOM   5758 2HA  GLY A 389     -25.306  32.830   0.162  1.00  0.83           H  
ATOM   5759  N   ASN A 390     -23.115  31.156   1.972  1.00  0.81           N  
ATOM   5760  CA  ASN A 390     -21.836  30.420   1.875  1.00  0.81           C  
ATOM   5761  C   ASN A 390     -21.957  28.948   2.219  1.00  0.81           C  
ATOM   5762  O   ASN A 390     -22.046  28.583   3.400  1.00  0.81           O  
ATOM   5763  CB  ASN A 390     -20.771  31.006   2.779  1.00  0.81           C  
ATOM   5764  CG  ASN A 390     -20.286  32.386   2.417  1.00  0.81           C  
ATOM   5765  OD1 ASN A 390     -19.907  32.660   1.282  1.00  0.81           O  
ATOM   5766  ND2 ASN A 390     -20.271  33.262   3.386  1.00  0.81           N  
ATOM   5767  H   ASN A 390     -23.474  31.437   2.883  1.00  0.81           H  
ATOM   5768  HA  ASN A 390     -21.483  30.477   0.843  1.00  0.81           H  
ATOM   5769 1HB  ASN A 390     -21.163  31.043   3.793  1.00  0.81           H  
ATOM   5770 2HB  ASN A 390     -19.912  30.332   2.792  1.00  0.81           H  
ATOM   5771 1HD2 ASN A 390     -19.951  34.197   3.214  1.00  0.81           H  
ATOM   5772 2HD2 ASN A 390     -20.580  33.005   4.303  1.00  0.81           H  
ATOM   5773  N   PHE A 391     -21.975  28.099   1.193  1.00  0.80           N  
ATOM   5774  CA  PHE A 391     -22.197  26.674   1.415  1.00  0.80           C  
ATOM   5775  C   PHE A 391     -21.113  25.746   0.978  1.00  0.80           C  
ATOM   5776  O   PHE A 391     -20.532  25.866  -0.105  1.00  0.80           O  
ATOM   5777  CB  PHE A 391     -23.549  26.243   0.858  1.00  0.80           C  
ATOM   5778  CG  PHE A 391     -24.585  26.731   1.729  1.00  0.80           C  
ATOM   5779  CD1 PHE A 391     -25.075  27.987   1.630  1.00  0.80           C  
ATOM   5780  CD2 PHE A 391     -25.046  25.906   2.714  1.00  0.80           C  
ATOM   5781  CE1 PHE A 391     -26.002  28.417   2.517  1.00  0.80           C  
ATOM   5782  CE2 PHE A 391     -25.977  26.325   3.588  1.00  0.80           C  
ATOM   5783  CZ  PHE A 391     -26.455  27.583   3.494  1.00  0.80           C  
ATOM   5784  H   PHE A 391     -21.809  28.457   0.248  1.00  0.80           H  
ATOM   5785  HA  PHE A 391     -22.274  26.529   2.484  1.00  0.80           H  
ATOM   5786 1HB  PHE A 391     -23.699  26.649  -0.142  1.00  0.80           H  
ATOM   5787 2HB  PHE A 391     -23.608  25.155   0.812  1.00  0.80           H  
ATOM   5788  HD1 PHE A 391     -24.704  28.650   0.850  1.00  0.80           H  
ATOM   5789  HD2 PHE A 391     -24.638  24.902   2.798  1.00  0.80           H  
ATOM   5790  HE1 PHE A 391     -26.378  29.433   2.445  1.00  0.80           H  
ATOM   5791  HE2 PHE A 391     -26.314  25.661   4.371  1.00  0.80           H  
ATOM   5792  HZ  PHE A 391     -27.177  27.923   4.191  1.00  0.80           H  
ATOM   5793  N   HIS A 392     -20.864  24.782   1.851  1.00  0.78           N  
ATOM   5794  CA  HIS A 392     -19.891  23.758   1.619  1.00  0.78           C  
ATOM   5795  C   HIS A 392     -20.567  22.425   1.388  1.00  0.78           C  
ATOM   5796  O   HIS A 392     -21.288  21.920   2.258  1.00  0.78           O  
ATOM   5797  CB  HIS A 392     -18.977  23.600   2.841  1.00  0.78           C  
ATOM   5798  CG  HIS A 392     -18.126  24.795   3.227  1.00  0.78           C  
ATOM   5799  ND1 HIS A 392     -17.125  24.701   4.183  1.00  0.78           N  
ATOM   5800  CD2 HIS A 392     -18.125  26.092   2.824  1.00  0.78           C  
ATOM   5801  CE1 HIS A 392     -16.552  25.883   4.336  1.00  0.78           C  
ATOM   5802  NE2 HIS A 392     -17.140  26.734   3.534  1.00  0.78           N  
ATOM   5803  H   HIS A 392     -21.369  24.751   2.735  1.00  0.78           H  
ATOM   5804  HA  HIS A 392     -19.290  23.999   0.752  1.00  0.78           H  
ATOM   5805 1HB  HIS A 392     -19.594  23.346   3.703  1.00  0.78           H  
ATOM   5806 2HB  HIS A 392     -18.309  22.756   2.670  1.00  0.78           H  
ATOM   5807  HD2 HIS A 392     -18.765  26.565   2.089  1.00  0.78           H  
ATOM   5808  HE1 HIS A 392     -15.733  26.121   5.016  1.00  0.78           H  
ATOM   5809  HE2 HIS A 392     -16.907  27.723   3.448  1.00  0.78           H  
ATOM   5810  N   CYS A 393     -20.344  21.834   0.234  1.00  0.77           N  
ATOM   5811  CA  CYS A 393     -20.881  20.503   0.038  1.00  0.77           C  
ATOM   5812  C   CYS A 393     -19.734  19.552   0.304  1.00  0.77           C  
ATOM   5813  O   CYS A 393     -18.654  19.690  -0.284  1.00  0.77           O  
ATOM   5814  CB  CYS A 393     -21.505  20.294  -1.331  1.00  0.77           C  
ATOM   5815  SG  CYS A 393     -22.137  18.655  -1.562  1.00  0.77           S  
ATOM   5816  H   CYS A 393     -19.787  22.303  -0.488  1.00  0.77           H  
ATOM   5817  HA  CYS A 393     -21.657  20.307   0.772  1.00  0.77           H  
ATOM   5818 1HB  CYS A 393     -22.329  20.996  -1.465  1.00  0.77           H  
ATOM   5819 2HB  CYS A 393     -20.807  20.478  -2.101  1.00  0.77           H  
ATOM   5820  HG  CYS A 393     -21.051  18.026  -1.100  1.00  0.77           H  
ATOM   5821  N   ILE A 394     -19.925  18.659   1.260  1.00  0.78           N  
ATOM   5822  CA  ILE A 394     -18.886  17.737   1.659  1.00  0.78           C  
ATOM   5823  C   ILE A 394     -19.130  16.433   0.954  1.00  0.78           C  
ATOM   5824  O   ILE A 394     -20.176  15.812   1.138  1.00  0.78           O  
ATOM   5825  CB  ILE A 394     -18.940  17.443   3.169  1.00  0.78           C  
ATOM   5826  CG1 ILE A 394     -18.799  18.711   4.010  1.00  0.78           C  
ATOM   5827  CG2 ILE A 394     -17.811  16.467   3.522  1.00  0.78           C  
ATOM   5828  CD1 ILE A 394     -19.153  18.453   5.471  1.00  0.78           C  
ATOM   5829  H   ILE A 394     -20.827  18.610   1.717  1.00  0.78           H  
ATOM   5830  HA  ILE A 394     -17.911  18.126   1.375  1.00  0.78           H  
ATOM   5831  HB  ILE A 394     -19.905  16.996   3.416  1.00  0.78           H  
ATOM   5832 1HG1 ILE A 394     -17.771  19.064   3.953  1.00  0.78           H  
ATOM   5833 2HG1 ILE A 394     -19.463  19.492   3.622  1.00  0.78           H  
ATOM   5834 1HG2 ILE A 394     -17.841  16.235   4.585  1.00  0.78           H  
ATOM   5835 2HG2 ILE A 394     -17.926  15.546   2.947  1.00  0.78           H  
ATOM   5836 3HG2 ILE A 394     -16.856  16.930   3.279  1.00  0.78           H  
ATOM   5837 1HD1 ILE A 394     -19.037  19.366   6.052  1.00  0.78           H  
ATOM   5838 2HD1 ILE A 394     -20.187  18.114   5.533  1.00  0.78           H  
ATOM   5839 3HD1 ILE A 394     -18.506  17.686   5.860  1.00  0.78           H  
ATOM   5840  N   LEU A 395     -18.191  16.025   0.134  1.00  0.82           N  
ATOM   5841  CA  LEU A 395     -18.337  14.789  -0.598  1.00  0.82           C  
ATOM   5842  C   LEU A 395     -17.386  13.786   0.009  1.00  0.82           C  
ATOM   5843  O   LEU A 395     -16.277  14.145   0.405  1.00  0.82           O  
ATOM   5844  CB  LEU A 395     -18.013  15.061  -2.050  1.00  0.82           C  
ATOM   5845  CG  LEU A 395     -18.859  16.163  -2.685  1.00  0.82           C  
ATOM   5846  CD1 LEU A 395     -18.320  16.476  -4.041  1.00  0.82           C  
ATOM   5847  CD2 LEU A 395     -20.333  15.703  -2.768  1.00  0.82           C  
ATOM   5848  H   LEU A 395     -17.358  16.598   0.001  1.00  0.82           H  
ATOM   5849  HA  LEU A 395     -19.356  14.415  -0.504  1.00  0.82           H  
ATOM   5850 1HB  LEU A 395     -16.970  15.360  -2.120  1.00  0.82           H  
ATOM   5851 2HB  LEU A 395     -18.155  14.143  -2.622  1.00  0.82           H  
ATOM   5852  HG  LEU A 395     -18.787  17.073  -2.079  1.00  0.82           H  
ATOM   5853 1HD1 LEU A 395     -18.881  17.255  -4.449  1.00  0.82           H  
ATOM   5854 2HD1 LEU A 395     -17.285  16.807  -3.954  1.00  0.82           H  
ATOM   5855 3HD1 LEU A 395     -18.377  15.597  -4.680  1.00  0.82           H  
ATOM   5856 1HD2 LEU A 395     -20.934  16.483  -3.222  1.00  0.82           H  
ATOM   5857 2HD2 LEU A 395     -20.403  14.802  -3.376  1.00  0.82           H  
ATOM   5858 3HD2 LEU A 395     -20.710  15.492  -1.766  1.00  0.82           H  
ATOM   5859  N   LEU A 396     -17.785  12.535   0.087  1.00  0.90           N  
ATOM   5860  CA  LEU A 396     -16.881  11.541   0.635  1.00  0.90           C  
ATOM   5861  C   LEU A 396     -16.264  10.745  -0.504  1.00  0.90           C  
ATOM   5862  O   LEU A 396     -16.909  10.560  -1.537  1.00  0.90           O  
ATOM   5863  CB  LEU A 396     -17.662  10.663   1.595  1.00  0.90           C  
ATOM   5864  CG  LEU A 396     -18.390  11.455   2.676  1.00  0.90           C  
ATOM   5865  CD1 LEU A 396     -19.137  10.503   3.557  1.00  0.90           C  
ATOM   5866  CD2 LEU A 396     -17.391  12.315   3.436  1.00  0.90           C  
ATOM   5867  H   LEU A 396     -18.730  12.265  -0.191  1.00  0.90           H  
ATOM   5868  HA  LEU A 396     -16.081  12.034   1.182  1.00  0.90           H  
ATOM   5869 1HB  LEU A 396     -18.401  10.091   1.032  1.00  0.90           H  
ATOM   5870 2HB  LEU A 396     -16.972   9.968   2.085  1.00  0.90           H  
ATOM   5871  HG  LEU A 396     -19.134  12.100   2.208  1.00  0.90           H  
ATOM   5872 1HD1 LEU A 396     -19.687  11.067   4.288  1.00  0.90           H  
ATOM   5873 2HD1 LEU A 396     -19.819   9.929   2.961  1.00  0.90           H  
ATOM   5874 3HD1 LEU A 396     -18.437   9.827   4.058  1.00  0.90           H  
ATOM   5875 1HD2 LEU A 396     -17.900  12.885   4.208  1.00  0.90           H  
ATOM   5876 2HD2 LEU A 396     -16.653  11.667   3.874  1.00  0.90           H  
ATOM   5877 3HD2 LEU A 396     -16.897  12.998   2.756  1.00  0.90           H  
ATOM   5878  N   VAL A 397     -15.016  10.306  -0.344  1.00  1.01           N  
ATOM   5879  CA  VAL A 397     -14.398   9.522  -1.408  1.00  1.01           C  
ATOM   5880  C   VAL A 397     -13.425   8.453  -0.934  1.00  1.01           C  
ATOM   5881  O   VAL A 397     -12.578   8.698  -0.071  1.00  1.01           O  
ATOM   5882  CB  VAL A 397     -13.608  10.482  -2.303  1.00  1.01           C  
ATOM   5883  CG1 VAL A 397     -12.525  11.110  -1.500  1.00  1.01           C  
ATOM   5884  CG2 VAL A 397     -13.042   9.792  -3.516  1.00  1.01           C  
ATOM   5885  H   VAL A 397     -14.503  10.539   0.504  1.00  1.01           H  
ATOM   5886  HA  VAL A 397     -15.189   9.044  -1.985  1.00  1.01           H  
ATOM   5887  HB  VAL A 397     -14.254  11.264  -2.610  1.00  1.01           H  
ATOM   5888 1HG1 VAL A 397     -12.004  11.793  -2.114  1.00  1.01           H  
ATOM   5889 2HG1 VAL A 397     -12.954  11.635  -0.654  1.00  1.01           H  
ATOM   5890 3HG1 VAL A 397     -11.839  10.340  -1.149  1.00  1.01           H  
ATOM   5891 1HG2 VAL A 397     -12.521  10.531  -4.095  1.00  1.01           H  
ATOM   5892 2HG2 VAL A 397     -12.354   9.013  -3.232  1.00  1.01           H  
ATOM   5893 3HG2 VAL A 397     -13.842   9.364  -4.105  1.00  1.01           H  
ATOM   5894  N   ASP A 398     -13.479   7.286  -1.557  1.00  1.14           N  
ATOM   5895  CA  ASP A 398     -12.486   6.256  -1.317  1.00  1.14           C  
ATOM   5896  C   ASP A 398     -11.257   6.572  -2.181  1.00  1.14           C  
ATOM   5897  O   ASP A 398     -11.322   6.448  -3.401  1.00  1.14           O  
ATOM   5898  CB  ASP A 398     -13.066   4.877  -1.628  1.00  1.14           C  
ATOM   5899  CG  ASP A 398     -12.094   3.682  -1.413  1.00  1.14           C  
ATOM   5900  OD1 ASP A 398     -10.878   3.857  -1.500  1.00  1.14           O  
ATOM   5901  OD2 ASP A 398     -12.584   2.594  -1.179  1.00  1.14           O  
ATOM   5902  H   ASP A 398     -14.233   7.100  -2.225  1.00  1.14           H  
ATOM   5903  HA  ASP A 398     -12.253   6.272  -0.260  1.00  1.14           H  
ATOM   5904 1HB  ASP A 398     -13.942   4.714  -0.994  1.00  1.14           H  
ATOM   5905 2HB  ASP A 398     -13.425   4.864  -2.660  1.00  1.14           H  
ATOM   5906  N   PRO A 399     -10.105   6.939  -1.596  1.00  1.25           N  
ATOM   5907  CA  PRO A 399      -8.926   7.416  -2.291  1.00  1.25           C  
ATOM   5908  C   PRO A 399      -8.303   6.376  -3.215  1.00  1.25           C  
ATOM   5909  O   PRO A 399      -7.466   6.726  -4.047  1.00  1.25           O  
ATOM   5910  CB  PRO A 399      -7.981   7.779  -1.146  1.00  1.25           C  
ATOM   5911  CG  PRO A 399      -8.424   6.909   0.009  1.00  1.25           C  
ATOM   5912  CD  PRO A 399      -9.918   6.791  -0.138  1.00  1.25           C  
ATOM   5913  HA  PRO A 399      -9.201   8.314  -2.865  1.00  1.25           H  
ATOM   5914 1HB  PRO A 399      -6.940   7.580  -1.449  1.00  1.25           H  
ATOM   5915 2HB  PRO A 399      -8.059   8.850  -0.932  1.00  1.25           H  
ATOM   5916 1HG  PRO A 399      -7.921   5.925  -0.056  1.00  1.25           H  
ATOM   5917 2HG  PRO A 399      -8.128   7.352   0.967  1.00  1.25           H  
ATOM   5918 1HD  PRO A 399     -10.213   5.780   0.202  1.00  1.25           H  
ATOM   5919 2HD  PRO A 399     -10.421   7.596   0.410  1.00  1.25           H  
ATOM   5920  N   ASP A 400      -8.653   5.094  -3.048  1.00  1.32           N  
ATOM   5921  CA  ASP A 400      -8.084   4.064  -3.908  1.00  1.32           C  
ATOM   5922  C   ASP A 400      -8.990   3.732  -5.104  1.00  1.32           C  
ATOM   5923  O   ASP A 400      -8.651   2.886  -5.937  1.00  1.32           O  
ATOM   5924  CB  ASP A 400      -7.790   2.805  -3.094  1.00  1.32           C  
ATOM   5925  CG  ASP A 400      -6.641   3.002  -2.076  1.00  1.32           C  
ATOM   5926  OD1 ASP A 400      -5.675   3.645  -2.418  1.00  1.32           O  
ATOM   5927  OD2 ASP A 400      -6.737   2.498  -0.982  1.00  1.32           O  
ATOM   5928  H   ASP A 400      -9.364   4.808  -2.359  1.00  1.32           H  
ATOM   5929  HA  ASP A 400      -7.138   4.433  -4.301  1.00  1.32           H  
ATOM   5930 1HB  ASP A 400      -8.698   2.521  -2.547  1.00  1.32           H  
ATOM   5931 2HB  ASP A 400      -7.535   1.986  -3.764  1.00  1.32           H  
ATOM   5932  N   ASP A 401     -10.138   4.408  -5.195  1.00  1.32           N  
ATOM   5933  CA  ASP A 401     -11.106   4.187  -6.264  1.00  1.32           C  
ATOM   5934  C   ASP A 401     -11.201   5.383  -7.212  1.00  1.32           C  
ATOM   5935  O   ASP A 401     -11.869   6.383  -6.920  1.00  1.32           O  
ATOM   5936  CB  ASP A 401     -12.461   3.825  -5.639  1.00  1.32           C  
ATOM   5937  CG  ASP A 401     -13.604   3.560  -6.614  1.00  1.32           C  
ATOM   5938  OD1 ASP A 401     -13.604   4.139  -7.681  1.00  1.32           O  
ATOM   5939  OD2 ASP A 401     -14.457   2.757  -6.299  1.00  1.32           O  
ATOM   5940  H   ASP A 401     -10.371   5.098  -4.478  1.00  1.32           H  
ATOM   5941  HA  ASP A 401     -10.774   3.328  -6.849  1.00  1.32           H  
ATOM   5942 1HB  ASP A 401     -12.337   2.950  -4.996  1.00  1.32           H  
ATOM   5943 2HB  ASP A 401     -12.765   4.651  -4.988  1.00  1.32           H  
ATOM   5944  N   ALA A 402     -10.528   5.277  -8.361  1.00  1.26           N  
ATOM   5945  CA  ALA A 402     -10.464   6.381  -9.313  1.00  1.26           C  
ATOM   5946  C   ALA A 402     -11.844   6.807  -9.798  1.00  1.26           C  
ATOM   5947  O   ALA A 402     -12.073   7.990 -10.039  1.00  1.26           O  
ATOM   5948  CB  ALA A 402      -9.606   6.005 -10.505  1.00  1.26           C  
ATOM   5949  H   ALA A 402     -10.027   4.420  -8.556  1.00  1.26           H  
ATOM   5950  HA  ALA A 402     -10.008   7.232  -8.805  1.00  1.26           H  
ATOM   5951 1HB  ALA A 402      -9.543   6.853 -11.187  1.00  1.26           H  
ATOM   5952 2HB  ALA A 402      -8.607   5.735 -10.165  1.00  1.26           H  
ATOM   5953 3HB  ALA A 402     -10.057   5.159 -11.020  1.00  1.26           H  
ATOM   5954  N   GLU A 403     -12.771   5.862  -9.966  1.00  1.16           N  
ATOM   5955  CA  GLU A 403     -14.084   6.250 -10.454  1.00  1.16           C  
ATOM   5956  C   GLU A 403     -14.765   7.168  -9.463  1.00  1.16           C  
ATOM   5957  O   GLU A 403     -15.297   8.218  -9.846  1.00  1.16           O  
ATOM   5958  CB  GLU A 403     -14.981   5.046 -10.727  1.00  1.16           C  
ATOM   5959  CG  GLU A 403     -16.383   5.437 -11.222  1.00  1.16           C  
ATOM   5960  CD  GLU A 403     -17.288   4.263 -11.536  1.00  1.16           C  
ATOM   5961  OE1 GLU A 403     -16.805   3.165 -11.690  1.00  1.16           O  
ATOM   5962  OE2 GLU A 403     -18.487   4.477 -11.593  1.00  1.16           O  
ATOM   5963  H   GLU A 403     -12.583   4.897  -9.713  1.00  1.16           H  
ATOM   5964  HA  GLU A 403     -13.957   6.797 -11.387  1.00  1.16           H  
ATOM   5965 1HB  GLU A 403     -14.518   4.404 -11.475  1.00  1.16           H  
ATOM   5966 2HB  GLU A 403     -15.094   4.459  -9.812  1.00  1.16           H  
ATOM   5967 1HG  GLU A 403     -16.856   6.044 -10.449  1.00  1.16           H  
ATOM   5968 2HG  GLU A 403     -16.279   6.056 -12.111  1.00  1.16           H  
ATOM   5969  N   GLU A 404     -14.759   6.790  -8.183  1.00  1.04           N  
ATOM   5970  CA  GLU A 404     -15.434   7.645  -7.216  1.00  1.04           C  
ATOM   5971  C   GLU A 404     -14.762   9.013  -7.184  1.00  1.04           C  
ATOM   5972  O   GLU A 404     -15.439  10.036  -7.118  1.00  1.04           O  
ATOM   5973  CB  GLU A 404     -15.475   7.031  -5.818  1.00  1.04           C  
ATOM   5974  CG  GLU A 404     -16.382   7.792  -4.839  1.00  1.04           C  
ATOM   5975  CD  GLU A 404     -16.531   7.113  -3.507  1.00  1.04           C  
ATOM   5976  OE1 GLU A 404     -15.633   6.415  -3.114  1.00  1.04           O  
ATOM   5977  OE2 GLU A 404     -17.548   7.278  -2.886  1.00  1.04           O  
ATOM   5978  H   GLU A 404     -14.298   5.909  -7.908  1.00  1.04           H  
ATOM   5979  HA  GLU A 404     -16.462   7.785  -7.545  1.00  1.04           H  
ATOM   5980 1HB  GLU A 404     -15.824   5.998  -5.883  1.00  1.04           H  
ATOM   5981 2HB  GLU A 404     -14.463   7.005  -5.403  1.00  1.04           H  
ATOM   5982 1HG  GLU A 404     -15.994   8.796  -4.686  1.00  1.04           H  
ATOM   5983 2HG  GLU A 404     -17.363   7.887  -5.293  1.00  1.04           H  
ATOM   5984  N   GLN A 405     -13.424   9.046  -7.278  1.00  0.95           N  
ATOM   5985  CA  GLN A 405     -12.722  10.326  -7.240  1.00  0.95           C  
ATOM   5986  C   GLN A 405     -13.137  11.200  -8.410  1.00  0.95           C  
ATOM   5987  O   GLN A 405     -13.374  12.398  -8.245  1.00  0.95           O  
ATOM   5988  CB  GLN A 405     -11.208  10.113  -7.302  1.00  0.95           C  
ATOM   5989  CG  GLN A 405     -10.586   9.503  -6.073  1.00  0.95           C  
ATOM   5990  CD  GLN A 405      -9.155   9.155  -6.299  1.00  0.95           C  
ATOM   5991  OE1 GLN A 405      -8.327  10.012  -6.636  1.00  0.95           O  
ATOM   5992  NE2 GLN A 405      -8.849   7.895  -6.135  1.00  0.95           N  
ATOM   5993  H   GLN A 405     -12.897   8.169  -7.333  1.00  0.95           H  
ATOM   5994  HA  GLN A 405     -12.986  10.846  -6.323  1.00  0.95           H  
ATOM   5995 1HB  GLN A 405     -10.977   9.466  -8.145  1.00  0.95           H  
ATOM   5996 2HB  GLN A 405     -10.720  11.066  -7.484  1.00  0.95           H  
ATOM   5997 1HG  GLN A 405     -10.613  10.228  -5.271  1.00  0.95           H  
ATOM   5998 2HG  GLN A 405     -11.131   8.595  -5.792  1.00  0.95           H  
ATOM   5999 1HE2 GLN A 405      -7.903   7.578  -6.275  1.00  0.95           H  
ATOM   6000 2HE2 GLN A 405      -9.571   7.254  -5.859  1.00  0.95           H  
ATOM   6001  N   ARG A 406     -13.277  10.597  -9.590  1.00  0.87           N  
ATOM   6002  CA  ARG A 406     -13.679  11.332 -10.776  1.00  0.87           C  
ATOM   6003  C   ARG A 406     -15.095  11.875 -10.618  1.00  0.87           C  
ATOM   6004  O   ARG A 406     -15.375  13.016 -10.997  1.00  0.87           O  
ATOM   6005  CB  ARG A 406     -13.558  10.426 -11.990  1.00  0.87           C  
ATOM   6006  CG  ARG A 406     -12.109  10.120 -12.386  1.00  0.87           C  
ATOM   6007  CD  ARG A 406     -12.014   9.046 -13.405  1.00  0.87           C  
ATOM   6008  NE  ARG A 406     -10.627   8.740 -13.737  1.00  0.87           N  
ATOM   6009  CZ  ARG A 406     -10.217   7.622 -14.368  1.00  0.87           C  
ATOM   6010  NH1 ARG A 406     -11.090   6.708 -14.728  1.00  0.87           N  
ATOM   6011  NH2 ARG A 406      -8.932   7.443 -14.621  1.00  0.87           N  
ATOM   6012  H   ARG A 406     -13.065   9.601  -9.677  1.00  0.87           H  
ATOM   6013  HA  ARG A 406     -12.997  12.172 -10.907  1.00  0.87           H  
ATOM   6014 1HB  ARG A 406     -14.048   9.476 -11.780  1.00  0.87           H  
ATOM   6015 2HB  ARG A 406     -14.061  10.876 -12.843  1.00  0.87           H  
ATOM   6016 1HG  ARG A 406     -11.669  11.020 -12.813  1.00  0.87           H  
ATOM   6017 2HG  ARG A 406     -11.537   9.833 -11.513  1.00  0.87           H  
ATOM   6018 1HD  ARG A 406     -12.476   8.141 -13.008  1.00  0.87           H  
ATOM   6019 2HD  ARG A 406     -12.528   9.351 -14.314  1.00  0.87           H  
ATOM   6020  HE  ARG A 406      -9.924   9.418 -13.478  1.00  0.87           H  
ATOM   6021 1HH1 ARG A 406     -12.071   6.843 -14.532  1.00  0.87           H  
ATOM   6022 2HH1 ARG A 406     -10.778   5.870 -15.199  1.00  0.87           H  
ATOM   6023 1HH2 ARG A 406      -8.259   8.145 -14.344  1.00  0.87           H  
ATOM   6024 2HH2 ARG A 406      -8.623   6.606 -15.092  1.00  0.87           H  
ATOM   6025  N   ARG A 407     -15.983  11.083 -10.004  1.00  0.82           N  
ATOM   6026  CA  ARG A 407     -17.349  11.533  -9.763  1.00  0.82           C  
ATOM   6027  C   ARG A 407     -17.368  12.718  -8.800  1.00  0.82           C  
ATOM   6028  O   ARG A 407     -18.127  13.671  -8.995  1.00  0.82           O  
ATOM   6029  CB  ARG A 407     -18.203  10.391  -9.231  1.00  0.82           C  
ATOM   6030  CG  ARG A 407     -18.552   9.317 -10.271  1.00  0.82           C  
ATOM   6031  CD  ARG A 407     -19.381   8.219  -9.692  1.00  0.82           C  
ATOM   6032  NE  ARG A 407     -19.692   7.177 -10.684  1.00  0.82           N  
ATOM   6033  CZ  ARG A 407     -20.710   7.218 -11.556  1.00  0.82           C  
ATOM   6034  NH1 ARG A 407     -21.541   8.240 -11.592  1.00  0.82           N  
ATOM   6035  NH2 ARG A 407     -20.850   6.204 -12.377  1.00  0.82           N  
ATOM   6036  H   ARG A 407     -15.705  10.140  -9.724  1.00  0.82           H  
ATOM   6037  HA  ARG A 407     -17.774  11.856 -10.712  1.00  0.82           H  
ATOM   6038 1HB  ARG A 407     -17.672   9.895  -8.425  1.00  0.82           H  
ATOM   6039 2HB  ARG A 407     -19.134  10.782  -8.818  1.00  0.82           H  
ATOM   6040 1HG  ARG A 407     -19.109   9.771 -11.088  1.00  0.82           H  
ATOM   6041 2HG  ARG A 407     -17.632   8.879 -10.660  1.00  0.82           H  
ATOM   6042 1HD  ARG A 407     -18.832   7.753  -8.873  1.00  0.82           H  
ATOM   6043 2HD  ARG A 407     -20.320   8.625  -9.313  1.00  0.82           H  
ATOM   6044  HE  ARG A 407     -19.095   6.337 -10.741  1.00  0.82           H  
ATOM   6045 1HH1 ARG A 407     -21.406   9.018 -10.961  1.00  0.82           H  
ATOM   6046 2HH1 ARG A 407     -22.302   8.251 -12.256  1.00  0.82           H  
ATOM   6047 1HH2 ARG A 407     -20.170   5.432 -12.308  1.00  0.82           H  
ATOM   6048 2HH2 ARG A 407     -21.595   6.187 -13.053  1.00  0.82           H  
ATOM   6049  N   VAL A 408     -16.502  12.680  -7.785  1.00  0.78           N  
ATOM   6050  CA  VAL A 408     -16.398  13.765  -6.817  1.00  0.78           C  
ATOM   6051  C   VAL A 408     -15.864  15.035  -7.459  1.00  0.78           C  
ATOM   6052  O   VAL A 408     -16.396  16.125  -7.226  1.00  0.78           O  
ATOM   6053  CB  VAL A 408     -15.509  13.355  -5.640  1.00  0.78           C  
ATOM   6054  CG1 VAL A 408     -15.249  14.515  -4.757  1.00  0.78           C  
ATOM   6055  CG2 VAL A 408     -16.214  12.306  -4.834  1.00  0.78           C  
ATOM   6056  H   VAL A 408     -15.919  11.850  -7.666  1.00  0.78           H  
ATOM   6057  HA  VAL A 408     -17.390  13.975  -6.427  1.00  0.78           H  
ATOM   6058  HB  VAL A 408     -14.558  12.976  -6.014  1.00  0.78           H  
ATOM   6059 1HG1 VAL A 408     -14.638  14.207  -3.923  1.00  0.78           H  
ATOM   6060 2HG1 VAL A 408     -14.746  15.293  -5.320  1.00  0.78           H  
ATOM   6061 3HG1 VAL A 408     -16.167  14.874  -4.392  1.00  0.78           H  
ATOM   6062 1HG2 VAL A 408     -15.613  12.018  -4.018  1.00  0.78           H  
ATOM   6063 2HG2 VAL A 408     -17.140  12.706  -4.460  1.00  0.78           H  
ATOM   6064 3HG2 VAL A 408     -16.416  11.445  -5.449  1.00  0.78           H  
ATOM   6065  N   LYS A 409     -14.826  14.903  -8.285  1.00  0.75           N  
ATOM   6066  CA  LYS A 409     -14.268  16.070  -8.948  1.00  0.75           C  
ATOM   6067  C   LYS A 409     -15.296  16.679  -9.895  1.00  0.75           C  
ATOM   6068  O   LYS A 409     -15.478  17.899  -9.914  1.00  0.75           O  
ATOM   6069  CB  LYS A 409     -13.025  15.674  -9.745  1.00  0.75           C  
ATOM   6070  CG  LYS A 409     -11.830  15.284  -8.898  1.00  0.75           C  
ATOM   6071  CD  LYS A 409     -10.661  14.837  -9.754  1.00  0.75           C  
ATOM   6072  CE  LYS A 409      -9.507  14.336  -8.896  1.00  0.75           C  
ATOM   6073  NZ  LYS A 409      -8.367  13.851  -9.726  1.00  0.75           N  
ATOM   6074  H   LYS A 409     -14.411  13.983  -8.434  1.00  0.75           H  
ATOM   6075  HA  LYS A 409     -14.004  16.812  -8.195  1.00  0.75           H  
ATOM   6076 1HB  LYS A 409     -13.268  14.819 -10.381  1.00  0.75           H  
ATOM   6077 2HB  LYS A 409     -12.731  16.494 -10.397  1.00  0.75           H  
ATOM   6078 1HG  LYS A 409     -11.535  16.129  -8.289  1.00  0.75           H  
ATOM   6079 2HG  LYS A 409     -12.106  14.473  -8.245  1.00  0.75           H  
ATOM   6080 1HD  LYS A 409     -10.987  14.032 -10.414  1.00  0.75           H  
ATOM   6081 2HD  LYS A 409     -10.316  15.670 -10.364  1.00  0.75           H  
ATOM   6082 1HE  LYS A 409      -9.158  15.140  -8.258  1.00  0.75           H  
ATOM   6083 2HE  LYS A 409      -9.862  13.516  -8.267  1.00  0.75           H  
ATOM   6084 1HZ  LYS A 409      -7.627  13.525  -9.120  1.00  0.75           H  
ATOM   6085 2HZ  LYS A 409      -8.678  13.091 -10.313  1.00  0.75           H  
ATOM   6086 3HZ  LYS A 409      -8.022  14.605 -10.303  1.00  0.75           H  
ATOM   6087  N   ALA A 410     -16.003  15.827 -10.652  1.00  0.74           N  
ATOM   6088  CA  ALA A 410     -17.025  16.306 -11.572  1.00  0.74           C  
ATOM   6089  C   ALA A 410     -18.142  17.001 -10.813  1.00  0.74           C  
ATOM   6090  O   ALA A 410     -18.624  18.055 -11.228  1.00  0.74           O  
ATOM   6091  CB  ALA A 410     -17.585  15.151 -12.379  1.00  0.74           C  
ATOM   6092  H   ALA A 410     -15.815  14.825 -10.610  1.00  0.74           H  
ATOM   6093  HA  ALA A 410     -16.567  17.030 -12.246  1.00  0.74           H  
ATOM   6094 1HB  ALA A 410     -18.335  15.521 -13.075  1.00  0.74           H  
ATOM   6095 2HB  ALA A 410     -16.778  14.669 -12.929  1.00  0.74           H  
ATOM   6096 3HB  ALA A 410     -18.040  14.429 -11.699  1.00  0.74           H  
ATOM   6097  N   PHE A 411     -18.529  16.437  -9.669  1.00  0.73           N  
ATOM   6098  CA  PHE A 411     -19.571  17.027  -8.854  1.00  0.73           C  
ATOM   6099  C   PHE A 411     -19.152  18.433  -8.474  1.00  0.73           C  
ATOM   6100  O   PHE A 411     -19.924  19.383  -8.612  1.00  0.73           O  
ATOM   6101  CB  PHE A 411     -19.778  16.263  -7.562  1.00  0.73           C  
ATOM   6102  CG  PHE A 411     -20.897  16.804  -6.736  1.00  0.73           C  
ATOM   6103  CD1 PHE A 411     -22.102  16.173  -6.743  1.00  0.73           C  
ATOM   6104  CD2 PHE A 411     -20.780  17.989  -6.006  1.00  0.73           C  
ATOM   6105  CE1 PHE A 411     -23.134  16.666  -6.022  1.00  0.73           C  
ATOM   6106  CE2 PHE A 411     -21.829  18.474  -5.281  1.00  0.73           C  
ATOM   6107  CZ  PHE A 411     -23.010  17.797  -5.291  1.00  0.73           C  
ATOM   6108  H   PHE A 411     -18.121  15.554  -9.368  1.00  0.73           H  
ATOM   6109  HA  PHE A 411     -20.498  17.066  -9.424  1.00  0.73           H  
ATOM   6110 1HB  PHE A 411     -19.980  15.215  -7.783  1.00  0.73           H  
ATOM   6111 2HB  PHE A 411     -18.875  16.296  -6.974  1.00  0.73           H  
ATOM   6112  HD1 PHE A 411     -22.227  15.260  -7.328  1.00  0.73           H  
ATOM   6113  HD2 PHE A 411     -19.836  18.527  -6.011  1.00  0.73           H  
ATOM   6114  HE1 PHE A 411     -24.057  16.161  -6.033  1.00  0.73           H  
ATOM   6115  HE2 PHE A 411     -21.726  19.386  -4.707  1.00  0.73           H  
ATOM   6116  HZ  PHE A 411     -23.858  18.150  -4.733  1.00  0.73           H  
ATOM   6117  N   ALA A 412     -17.922  18.555  -7.960  1.00  0.72           N  
ATOM   6118  CA  ALA A 412     -17.399  19.827  -7.500  1.00  0.72           C  
ATOM   6119  C   ALA A 412     -17.380  20.869  -8.605  1.00  0.72           C  
ATOM   6120  O   ALA A 412     -17.740  22.034  -8.376  1.00  0.72           O  
ATOM   6121  CB  ALA A 412     -15.997  19.619  -6.986  1.00  0.72           C  
ATOM   6122  H   ALA A 412     -17.335  17.723  -7.871  1.00  0.72           H  
ATOM   6123  HA  ALA A 412     -18.041  20.187  -6.698  1.00  0.72           H  
ATOM   6124 1HB  ALA A 412     -15.600  20.558  -6.609  1.00  0.72           H  
ATOM   6125 2HB  ALA A 412     -16.024  18.877  -6.192  1.00  0.72           H  
ATOM   6126 3HB  ALA A 412     -15.364  19.257  -7.790  1.00  0.72           H  
ATOM   6127  N   GLU A 413     -17.000  20.452  -9.816  1.00  0.72           N  
ATOM   6128  CA  GLU A 413     -16.993  21.369 -10.942  1.00  0.72           C  
ATOM   6129  C   GLU A 413     -18.410  21.813 -11.249  1.00  0.72           C  
ATOM   6130  O   GLU A 413     -18.670  23.007 -11.420  1.00  0.72           O  
ATOM   6131  CB  GLU A 413     -16.355  20.731 -12.181  1.00  0.72           C  
ATOM   6132  CG  GLU A 413     -16.317  21.664 -13.398  1.00  0.72           C  
ATOM   6133  CD  GLU A 413     -15.601  21.081 -14.609  1.00  0.72           C  
ATOM   6134  OE1 GLU A 413     -14.984  20.050 -14.495  1.00  0.72           O  
ATOM   6135  OE2 GLU A 413     -15.706  21.675 -15.661  1.00  0.72           O  
ATOM   6136  H   GLU A 413     -16.692  19.486  -9.944  1.00  0.72           H  
ATOM   6137  HA  GLU A 413     -16.412  22.249 -10.669  1.00  0.72           H  
ATOM   6138 1HB  GLU A 413     -15.337  20.419 -11.948  1.00  0.72           H  
ATOM   6139 2HB  GLU A 413     -16.916  19.836 -12.457  1.00  0.72           H  
ATOM   6140 1HG  GLU A 413     -17.346  21.888 -13.676  1.00  0.72           H  
ATOM   6141 2HG  GLU A 413     -15.838  22.602 -13.113  1.00  0.72           H  
ATOM   6142  N   ASN A 414     -19.337  20.854 -11.291  1.00  0.71           N  
ATOM   6143  CA  ASN A 414     -20.722  21.150 -11.609  1.00  0.71           C  
ATOM   6144  C   ASN A 414     -21.349  22.075 -10.572  1.00  0.71           C  
ATOM   6145  O   ASN A 414     -22.074  23.003 -10.935  1.00  0.71           O  
ATOM   6146  CB  ASN A 414     -21.510  19.860 -11.729  1.00  0.71           C  
ATOM   6147  CG  ASN A 414     -21.174  19.087 -12.986  1.00  0.71           C  
ATOM   6148  OD1 ASN A 414     -20.649  19.638 -13.964  1.00  0.71           O  
ATOM   6149  ND2 ASN A 414     -21.468  17.812 -12.974  1.00  0.71           N  
ATOM   6150  H   ASN A 414     -19.065  19.884 -11.125  1.00  0.71           H  
ATOM   6151  HA  ASN A 414     -20.749  21.664 -12.569  1.00  0.71           H  
ATOM   6152 1HB  ASN A 414     -21.297  19.229 -10.865  1.00  0.71           H  
ATOM   6153 2HB  ASN A 414     -22.578  20.079 -11.716  1.00  0.71           H  
ATOM   6154 1HD2 ASN A 414     -21.268  17.246 -13.772  1.00  0.71           H  
ATOM   6155 2HD2 ASN A 414     -21.888  17.406 -12.165  1.00  0.71           H  
ATOM   6156  N   LEU A 415     -21.018  21.881  -9.290  1.00  0.70           N  
ATOM   6157  CA  LEU A 415     -21.552  22.736  -8.234  1.00  0.70           C  
ATOM   6158  C   LEU A 415     -21.052  24.155  -8.441  1.00  0.70           C  
ATOM   6159  O   LEU A 415     -21.825  25.115  -8.366  1.00  0.70           O  
ATOM   6160  CB  LEU A 415     -21.156  22.239  -6.841  1.00  0.70           C  
ATOM   6161  CG  LEU A 415     -21.684  23.106  -5.676  1.00  0.70           C  
ATOM   6162  CD1 LEU A 415     -23.202  23.129  -5.708  1.00  0.70           C  
ATOM   6163  CD2 LEU A 415     -21.170  22.564  -4.352  1.00  0.70           C  
ATOM   6164  H   LEU A 415     -20.423  21.092  -9.044  1.00  0.70           H  
ATOM   6165  HA  LEU A 415     -22.639  22.734  -8.303  1.00  0.70           H  
ATOM   6166 1HB  LEU A 415     -21.538  21.226  -6.714  1.00  0.70           H  
ATOM   6167 2HB  LEU A 415     -20.066  22.205  -6.777  1.00  0.70           H  
ATOM   6168  HG  LEU A 415     -21.346  24.104  -5.803  1.00  0.70           H  
ATOM   6169 1HD1 LEU A 415     -23.581  23.753  -4.896  1.00  0.70           H  
ATOM   6170 2HD1 LEU A 415     -23.542  23.533  -6.662  1.00  0.70           H  
ATOM   6171 3HD1 LEU A 415     -23.581  22.118  -5.592  1.00  0.70           H  
ATOM   6172 1HD2 LEU A 415     -21.534  23.187  -3.533  1.00  0.70           H  
ATOM   6173 2HD2 LEU A 415     -21.519  21.553  -4.215  1.00  0.70           H  
ATOM   6174 3HD2 LEU A 415     -20.083  22.576  -4.352  1.00  0.70           H  
ATOM   6175  N   GLY A 416     -19.753  24.281  -8.716  1.00  0.70           N  
ATOM   6176  CA  GLY A 416     -19.143  25.570  -8.980  1.00  0.70           C  
ATOM   6177  C   GLY A 416     -19.862  26.249 -10.141  1.00  0.70           C  
ATOM   6178  O   GLY A 416     -20.307  27.392 -10.019  1.00  0.70           O  
ATOM   6179  H   GLY A 416     -19.162  23.448  -8.747  1.00  0.70           H  
ATOM   6180 1HA  GLY A 416     -19.195  26.194  -8.089  1.00  0.70           H  
ATOM   6181 2HA  GLY A 416     -18.093  25.423  -9.225  1.00  0.70           H  
ATOM   6182  N   ARG A 417     -20.003  25.535 -11.262  1.00  0.68           N  
ATOM   6183  CA  ARG A 417     -20.667  26.090 -12.433  1.00  0.68           C  
ATOM   6184  C   ARG A 417     -22.121  26.474 -12.140  1.00  0.68           C  
ATOM   6185  O   ARG A 417     -22.589  27.517 -12.606  1.00  0.68           O  
ATOM   6186  CB  ARG A 417     -20.620  25.096 -13.587  1.00  0.68           C  
ATOM   6187  CG  ARG A 417     -19.229  24.914 -14.205  1.00  0.68           C  
ATOM   6188  CD  ARG A 417     -19.238  23.954 -15.345  1.00  0.68           C  
ATOM   6189  NE  ARG A 417     -17.900  23.749 -15.884  1.00  0.68           N  
ATOM   6190  CZ  ARG A 417     -17.287  24.589 -16.715  1.00  0.68           C  
ATOM   6191  NH1 ARG A 417     -17.874  25.690 -17.099  1.00  0.68           N  
ATOM   6192  NH2 ARG A 417     -16.079  24.288 -17.121  1.00  0.68           N  
ATOM   6193  H   ARG A 417     -19.623  24.588 -11.301  1.00  0.68           H  
ATOM   6194  HA  ARG A 417     -20.127  26.986 -12.735  1.00  0.68           H  
ATOM   6195 1HB  ARG A 417     -20.948  24.121 -13.230  1.00  0.68           H  
ATOM   6196 2HB  ARG A 417     -21.304  25.408 -14.373  1.00  0.68           H  
ATOM   6197 1HG  ARG A 417     -18.865  25.877 -14.571  1.00  0.68           H  
ATOM   6198 2HG  ARG A 417     -18.543  24.536 -13.448  1.00  0.68           H  
ATOM   6199 1HD  ARG A 417     -19.617  22.989 -15.000  1.00  0.68           H  
ATOM   6200 2HD  ARG A 417     -19.873  24.334 -16.141  1.00  0.68           H  
ATOM   6201  HE  ARG A 417     -17.367  22.908 -15.626  1.00  0.68           H  
ATOM   6202 1HH1 ARG A 417     -18.794  25.922 -16.766  1.00  0.68           H  
ATOM   6203 2HH1 ARG A 417     -17.384  26.358 -17.704  1.00  0.68           H  
ATOM   6204 1HH2 ARG A 417     -15.665  23.410 -16.784  1.00  0.68           H  
ATOM   6205 2HH2 ARG A 417     -15.577  24.908 -17.742  1.00  0.68           H  
ATOM   6206  N   ARG A 418     -22.835  25.660 -11.353  1.00  0.68           N  
ATOM   6207  CA  ARG A 418     -24.211  25.981 -10.991  1.00  0.68           C  
ATOM   6208  C   ARG A 418     -24.255  27.288 -10.212  1.00  0.68           C  
ATOM   6209  O   ARG A 418     -25.082  28.163 -10.484  1.00  0.68           O  
ATOM   6210  CB  ARG A 418     -24.855  24.854 -10.183  1.00  0.68           C  
ATOM   6211  CG  ARG A 418     -26.324  25.088  -9.830  1.00  0.68           C  
ATOM   6212  CD  ARG A 418     -26.956  23.923  -9.110  1.00  0.68           C  
ATOM   6213  NE  ARG A 418     -27.069  22.717  -9.965  1.00  0.68           N  
ATOM   6214  CZ  ARG A 418     -28.017  22.522 -10.910  1.00  0.68           C  
ATOM   6215  NH1 ARG A 418     -28.910  23.440 -11.162  1.00  0.68           N  
ATOM   6216  NH2 ARG A 418     -28.035  21.385 -11.576  1.00  0.68           N  
ATOM   6217  H   ARG A 418     -22.424  24.794 -11.011  1.00  0.68           H  
ATOM   6218  HA  ARG A 418     -24.786  26.104 -11.907  1.00  0.68           H  
ATOM   6219 1HB  ARG A 418     -24.780  23.918 -10.737  1.00  0.68           H  
ATOM   6220 2HB  ARG A 418     -24.304  24.720  -9.251  1.00  0.68           H  
ATOM   6221 1HG  ARG A 418     -26.392  25.959  -9.177  1.00  0.68           H  
ATOM   6222 2HG  ARG A 418     -26.892  25.277 -10.740  1.00  0.68           H  
ATOM   6223 1HD  ARG A 418     -26.348  23.665  -8.242  1.00  0.68           H  
ATOM   6224 2HD  ARG A 418     -27.956  24.200  -8.776  1.00  0.68           H  
ATOM   6225  HE  ARG A 418     -26.414  21.933  -9.825  1.00  0.68           H  
ATOM   6226 1HH1 ARG A 418     -28.919  24.307 -10.625  1.00  0.68           H  
ATOM   6227 2HH1 ARG A 418     -29.622  23.278 -11.853  1.00  0.68           H  
ATOM   6228 1HH2 ARG A 418     -27.336  20.670 -11.334  1.00  0.68           H  
ATOM   6229 2HH2 ARG A 418     -28.734  21.216 -12.278  1.00  0.68           H  
ATOM   6230  N   ALA A 419     -23.335  27.444  -9.260  1.00  0.67           N  
ATOM   6231  CA  ALA A 419     -23.299  28.661  -8.474  1.00  0.67           C  
ATOM   6232  C   ALA A 419     -23.088  29.872  -9.372  1.00  0.67           C  
ATOM   6233  O   ALA A 419     -23.728  30.915  -9.178  1.00  0.67           O  
ATOM   6234  CB  ALA A 419     -22.186  28.577  -7.444  1.00  0.67           C  
ATOM   6235  H   ALA A 419     -22.667  26.695  -9.066  1.00  0.67           H  
ATOM   6236  HA  ALA A 419     -24.257  28.769  -7.974  1.00  0.67           H  
ATOM   6237 1HB  ALA A 419     -22.161  29.481  -6.844  1.00  0.67           H  
ATOM   6238 2HB  ALA A 419     -22.355  27.714  -6.801  1.00  0.67           H  
ATOM   6239 3HB  ALA A 419     -21.230  28.465  -7.946  1.00  0.67           H  
ATOM   6240  N   LEU A 420     -22.234  29.716 -10.390  1.00  0.67           N  
ATOM   6241  CA  LEU A 420     -21.960  30.812 -11.305  1.00  0.67           C  
ATOM   6242  C   LEU A 420     -23.191  31.128 -12.161  1.00  0.67           C  
ATOM   6243  O   LEU A 420     -23.544  32.295 -12.362  1.00  0.67           O  
ATOM   6244  CB  LEU A 420     -20.768  30.449 -12.210  1.00  0.67           C  
ATOM   6245  CG  LEU A 420     -19.424  30.312 -11.474  1.00  0.67           C  
ATOM   6246  CD1 LEU A 420     -18.315  29.874 -12.446  1.00  0.67           C  
ATOM   6247  CD2 LEU A 420     -19.137  31.583 -10.831  1.00  0.67           C  
ATOM   6248  H   LEU A 420     -21.730  28.832 -10.487  1.00  0.67           H  
ATOM   6249  HA  LEU A 420     -21.706  31.695 -10.720  1.00  0.67           H  
ATOM   6250 1HB  LEU A 420     -20.978  29.506 -12.706  1.00  0.67           H  
ATOM   6251 2HB  LEU A 420     -20.656  31.222 -12.968  1.00  0.67           H  
ATOM   6252  HG  LEU A 420     -19.500  29.554 -10.711  1.00  0.67           H  
ATOM   6253 1HD1 LEU A 420     -17.377  29.785 -11.907  1.00  0.67           H  
ATOM   6254 2HD1 LEU A 420     -18.568  28.913 -12.892  1.00  0.67           H  
ATOM   6255 3HD1 LEU A 420     -18.208  30.618 -13.231  1.00  0.67           H  
ATOM   6256 1HD2 LEU A 420     -18.199  31.519 -10.293  1.00  0.67           H  
ATOM   6257 2HD2 LEU A 420     -19.090  32.344 -11.581  1.00  0.67           H  
ATOM   6258 3HD2 LEU A 420     -19.942  31.807 -10.145  1.00  0.67           H  
ATOM   6259  N   ALA A 421     -23.894  30.080 -12.603  1.00  0.67           N  
ATOM   6260  CA  ALA A 421     -25.090  30.205 -13.439  1.00  0.67           C  
ATOM   6261  C   ALA A 421     -26.178  30.999 -12.738  1.00  0.67           C  
ATOM   6262  O   ALA A 421     -26.942  31.733 -13.366  1.00  0.67           O  
ATOM   6263  CB  ALA A 421     -25.631  28.831 -13.801  1.00  0.67           C  
ATOM   6264  H   ALA A 421     -23.552  29.142 -12.393  1.00  0.67           H  
ATOM   6265  HA  ALA A 421     -24.811  30.735 -14.348  1.00  0.67           H  
ATOM   6266 1HB  ALA A 421     -26.503  28.939 -14.441  1.00  0.67           H  
ATOM   6267 2HB  ALA A 421     -24.858  28.266 -14.321  1.00  0.67           H  
ATOM   6268 3HB  ALA A 421     -25.913  28.305 -12.893  1.00  0.67           H  
ATOM   6269  N   LEU A 422     -26.228  30.860 -11.422  1.00  0.68           N  
ATOM   6270  CA  LEU A 422     -27.230  31.502 -10.597  1.00  0.68           C  
ATOM   6271  C   LEU A 422     -26.830  32.892 -10.086  1.00  0.68           C  
ATOM   6272  O   LEU A 422     -27.549  33.483  -9.276  1.00  0.68           O  
ATOM   6273  CB  LEU A 422     -27.571  30.556  -9.461  1.00  0.68           C  
ATOM   6274  CG  LEU A 422     -28.173  29.241  -9.951  1.00  0.68           C  
ATOM   6275  CD1 LEU A 422     -28.367  28.346  -8.804  1.00  0.68           C  
ATOM   6276  CD2 LEU A 422     -29.475  29.516 -10.675  1.00  0.68           C  
ATOM   6277  H   LEU A 422     -25.570  30.213 -10.982  1.00  0.68           H  
ATOM   6278  HA  LEU A 422     -28.125  31.623 -11.204  1.00  0.68           H  
ATOM   6279 1HB  LEU A 422     -26.652  30.325  -8.912  1.00  0.68           H  
ATOM   6280 2HB  LEU A 422     -28.274  31.034  -8.790  1.00  0.68           H  
ATOM   6281  HG  LEU A 422     -27.484  28.760 -10.639  1.00  0.68           H  
ATOM   6282 1HD1 LEU A 422     -28.783  27.393  -9.139  1.00  0.68           H  
ATOM   6283 2HD1 LEU A 422     -27.399  28.183  -8.345  1.00  0.68           H  
ATOM   6284 3HD1 LEU A 422     -29.050  28.810  -8.094  1.00  0.68           H  
ATOM   6285 1HD2 LEU A 422     -29.896  28.575 -11.027  1.00  0.68           H  
ATOM   6286 2HD2 LEU A 422     -30.173  29.988 -10.004  1.00  0.68           H  
ATOM   6287 3HD2 LEU A 422     -29.288  30.173 -11.525  1.00  0.68           H  
ATOM   6288  N   GLY A 423     -25.692  33.422 -10.557  1.00  0.69           N  
ATOM   6289  CA  GLY A 423     -25.260  34.765 -10.174  1.00  0.69           C  
ATOM   6290  C   GLY A 423     -24.289  34.858  -8.997  1.00  0.69           C  
ATOM   6291  O   GLY A 423     -24.066  35.951  -8.470  1.00  0.69           O  
ATOM   6292  H   GLY A 423     -25.110  32.901 -11.216  1.00  0.69           H  
ATOM   6293 1HA  GLY A 423     -24.794  35.230 -11.043  1.00  0.69           H  
ATOM   6294 2HA  GLY A 423     -26.141  35.363  -9.950  1.00  0.69           H  
ATOM   6295  N   GLY A 424     -23.738  33.737  -8.553  1.00  0.71           N  
ATOM   6296  CA  GLY A 424     -22.795  33.762  -7.449  1.00  0.71           C  
ATOM   6297  C   GLY A 424     -21.379  33.482  -7.910  1.00  0.71           C  
ATOM   6298  O   GLY A 424     -21.012  33.763  -9.054  1.00  0.71           O  
ATOM   6299  H   GLY A 424     -23.937  32.836  -8.988  1.00  0.71           H  
ATOM   6300 1HA  GLY A 424     -22.833  34.723  -6.941  1.00  0.71           H  
ATOM   6301 2HA  GLY A 424     -23.078  33.019  -6.728  1.00  0.71           H  
ATOM   6302  N   THR A 425     -20.591  32.920  -7.000  1.00  0.74           N  
ATOM   6303  CA  THR A 425     -19.196  32.588  -7.240  1.00  0.74           C  
ATOM   6304  C   THR A 425     -18.968  31.091  -7.053  1.00  0.74           C  
ATOM   6305  O   THR A 425     -19.717  30.409  -6.344  1.00  0.74           O  
ATOM   6306  CB  THR A 425     -18.273  33.384  -6.299  1.00  0.74           C  
ATOM   6307  OG1 THR A 425     -18.575  33.055  -4.950  1.00  0.74           O  
ATOM   6308  CG2 THR A 425     -18.451  34.872  -6.521  1.00  0.74           C  
ATOM   6309  H   THR A 425     -20.989  32.738  -6.084  1.00  0.74           H  
ATOM   6310  HA  THR A 425     -18.941  32.851  -8.262  1.00  0.74           H  
ATOM   6311  HB  THR A 425     -17.251  33.112  -6.490  1.00  0.74           H  
ATOM   6312  HG1 THR A 425     -17.744  33.050  -4.429  1.00  0.74           H  
ATOM   6313 1HG2 THR A 425     -17.787  35.416  -5.852  1.00  0.74           H  
ATOM   6314 2HG2 THR A 425     -18.204  35.112  -7.557  1.00  0.74           H  
ATOM   6315 3HG2 THR A 425     -19.482  35.153  -6.318  1.00  0.74           H  
ATOM   6316  N   CYS A 426     -17.879  30.579  -7.625  1.00  0.78           N  
ATOM   6317  CA  CYS A 426     -17.581  29.158  -7.505  1.00  0.78           C  
ATOM   6318  C   CYS A 426     -16.762  28.905  -6.262  1.00  0.78           C  
ATOM   6319  O   CYS A 426     -16.514  27.755  -5.879  1.00  0.78           O  
ATOM   6320  CB  CYS A 426     -16.825  28.655  -8.713  1.00  0.78           C  
ATOM   6321  SG  CYS A 426     -15.154  29.292  -8.877  1.00  0.78           S  
ATOM   6322  H   CYS A 426     -17.233  31.187  -8.135  1.00  0.78           H  
ATOM   6323  HA  CYS A 426     -18.521  28.609  -7.432  1.00  0.78           H  
ATOM   6324 1HB  CYS A 426     -16.772  27.580  -8.675  1.00  0.78           H  
ATOM   6325 2HB  CYS A 426     -17.372  28.919  -9.610  1.00  0.78           H  
ATOM   6326  HG  CYS A 426     -15.442  30.580  -8.591  1.00  0.78           H  
ATOM   6327  N   THR A 427     -16.327  30.005  -5.668  1.00  0.83           N  
ATOM   6328  CA  THR A 427     -15.566  30.045  -4.445  1.00  0.83           C  
ATOM   6329  C   THR A 427     -16.259  30.937  -3.425  1.00  0.83           C  
ATOM   6330  O   THR A 427     -16.524  32.114  -3.693  1.00  0.83           O  
ATOM   6331  CB  THR A 427     -14.150  30.539  -4.709  1.00  0.83           C  
ATOM   6332  OG1 THR A 427     -13.490  29.627  -5.588  1.00  0.83           O  
ATOM   6333  CG2 THR A 427     -13.418  30.662  -3.466  1.00  0.83           C  
ATOM   6334  H   THR A 427     -16.562  30.886  -6.103  1.00  0.83           H  
ATOM   6335  HA  THR A 427     -15.498  29.042  -4.039  1.00  0.83           H  
ATOM   6336  HB  THR A 427     -14.199  31.517  -5.193  1.00  0.83           H  
ATOM   6337  HG1 THR A 427     -13.340  28.805  -5.109  1.00  0.83           H  
ATOM   6338 1HG2 THR A 427     -12.429  31.026  -3.668  1.00  0.83           H  
ATOM   6339 2HG2 THR A 427     -13.930  31.368  -2.813  1.00  0.83           H  
ATOM   6340 3HG2 THR A 427     -13.359  29.691  -2.971  1.00  0.83           H  
ATOM   6341  N   GLY A 428     -16.498  30.386  -2.250  1.00  0.89           N  
ATOM   6342  CA  GLY A 428     -17.146  31.091  -1.159  1.00  0.89           C  
ATOM   6343  C   GLY A 428     -16.154  31.640  -0.136  1.00  0.89           C  
ATOM   6344  O   GLY A 428     -15.489  32.646  -0.385  1.00  0.89           O  
ATOM   6345  H   GLY A 428     -16.280  29.399  -2.134  1.00  0.89           H  
ATOM   6346 1HA  GLY A 428     -17.718  31.918  -1.571  1.00  0.89           H  
ATOM   6347 2HA  GLY A 428     -17.858  30.427  -0.669  1.00  0.89           H  
ATOM   6348  N   GLU A 429     -16.138  31.034   1.048  1.00  0.95           N  
ATOM   6349  CA  GLU A 429     -15.305  31.480   2.172  1.00  0.95           C  
ATOM   6350  C   GLU A 429     -13.794  31.340   1.955  1.00  0.95           C  
ATOM   6351  O   GLU A 429     -13.024  32.247   2.270  1.00  0.95           O  
ATOM   6352  CB  GLU A 429     -15.664  30.715   3.434  1.00  0.95           C  
ATOM   6353  CG  GLU A 429     -14.860  31.180   4.599  1.00  0.95           C  
ATOM   6354  CD  GLU A 429     -15.181  30.557   5.879  1.00  0.95           C  
ATOM   6355  OE1 GLU A 429     -16.004  29.685   5.961  1.00  0.95           O  
ATOM   6356  OE2 GLU A 429     -14.617  31.021   6.824  1.00  0.95           O  
ATOM   6357  H   GLU A 429     -16.689  30.175   1.125  1.00  0.95           H  
ATOM   6358  HA  GLU A 429     -15.515  32.536   2.340  1.00  0.95           H  
ATOM   6359 1HB  GLU A 429     -16.722  30.844   3.657  1.00  0.95           H  
ATOM   6360 2HB  GLU A 429     -15.478  29.648   3.284  1.00  0.95           H  
ATOM   6361 1HG  GLU A 429     -13.810  30.979   4.380  1.00  0.95           H  
ATOM   6362 2HG  GLU A 429     -14.978  32.255   4.676  1.00  0.95           H  
ATOM   6363  N   HIS A 430     -13.392  30.187   1.453  1.00  1.00           N  
ATOM   6364  CA  HIS A 430     -11.999  29.857   1.170  1.00  1.00           C  
ATOM   6365  C   HIS A 430     -11.579  30.519  -0.124  1.00  1.00           C  
ATOM   6366  O   HIS A 430     -12.423  31.046  -0.836  1.00  1.00           O  
ATOM   6367  CB  HIS A 430     -11.803  28.339   1.086  1.00  1.00           C  
ATOM   6368  CG  HIS A 430     -11.896  27.624   2.421  1.00  1.00           C  
ATOM   6369  ND1 HIS A 430     -10.924  27.757   3.400  1.00  1.00           N  
ATOM   6370  CD2 HIS A 430     -12.833  26.790   2.939  1.00  1.00           C  
ATOM   6371  CE1 HIS A 430     -11.257  27.029   4.451  1.00  1.00           C  
ATOM   6372  NE2 HIS A 430     -12.408  26.434   4.200  1.00  1.00           N  
ATOM   6373  H   HIS A 430     -14.108  29.484   1.258  1.00  1.00           H  
ATOM   6374  HA  HIS A 430     -11.360  30.241   1.964  1.00  1.00           H  
ATOM   6375 1HB  HIS A 430     -12.566  27.917   0.424  1.00  1.00           H  
ATOM   6376 2HB  HIS A 430     -10.833  28.117   0.642  1.00  1.00           H  
ATOM   6377  HD2 HIS A 430     -13.749  26.456   2.451  1.00  1.00           H  
ATOM   6378  HE1 HIS A 430     -10.674  26.936   5.369  1.00  1.00           H  
ATOM   6379  HE2 HIS A 430     -12.901  25.817   4.827  1.00  1.00           H  
ATOM   6380  N   GLY A 431     -10.282  30.545  -0.410  1.00  1.04           N  
ATOM   6381  CA  GLY A 431      -9.811  31.152  -1.648  1.00  1.04           C  
ATOM   6382  C   GLY A 431      -9.958  30.181  -2.815  1.00  1.04           C  
ATOM   6383  O   GLY A 431     -10.728  29.229  -2.739  1.00  1.04           O  
ATOM   6384  H   GLY A 431      -9.612  30.124   0.219  1.00  1.04           H  
ATOM   6385 1HA  GLY A 431     -10.382  32.059  -1.847  1.00  1.04           H  
ATOM   6386 2HA  GLY A 431      -8.772  31.452  -1.537  1.00  1.04           H  
ATOM   6387  N   ILE A 432      -9.252  30.440  -3.904  1.00  1.06           N  
ATOM   6388  CA  ILE A 432      -9.381  29.637  -5.123  1.00  1.06           C  
ATOM   6389  C   ILE A 432      -8.568  28.339  -5.048  1.00  1.06           C  
ATOM   6390  O   ILE A 432      -8.967  27.282  -5.567  1.00  1.06           O  
ATOM   6391  CB  ILE A 432      -8.884  30.433  -6.344  1.00  1.06           C  
ATOM   6392  CG1 ILE A 432      -9.650  31.728  -6.524  1.00  1.06           C  
ATOM   6393  CG2 ILE A 432      -9.056  29.594  -7.585  1.00  1.06           C  
ATOM   6394  CD1 ILE A 432     -11.106  31.525  -6.720  1.00  1.06           C  
ATOM   6395  H   ILE A 432      -8.611  31.221  -3.888  1.00  1.06           H  
ATOM   6396  HA  ILE A 432     -10.432  29.380  -5.260  1.00  1.06           H  
ATOM   6397  HB  ILE A 432      -7.842  30.674  -6.208  1.00  1.06           H  
ATOM   6398 1HG1 ILE A 432      -9.503  32.349  -5.643  1.00  1.06           H  
ATOM   6399 2HG1 ILE A 432      -9.250  32.256  -7.392  1.00  1.06           H  
ATOM   6400 1HG2 ILE A 432      -8.711  30.142  -8.452  1.00  1.06           H  
ATOM   6401 2HG2 ILE A 432      -8.484  28.670  -7.482  1.00  1.06           H  
ATOM   6402 3HG2 ILE A 432     -10.111  29.358  -7.717  1.00  1.06           H  
ATOM   6403 1HD1 ILE A 432     -11.608  32.488  -6.840  1.00  1.06           H  
ATOM   6404 2HD1 ILE A 432     -11.285  30.914  -7.609  1.00  1.06           H  
ATOM   6405 3HD1 ILE A 432     -11.495  31.023  -5.858  1.00  1.06           H  
ATOM   6406  N   GLY A 433      -7.356  28.463  -4.513  1.00  1.07           N  
ATOM   6407  CA  GLY A 433      -6.414  27.371  -4.419  1.00  1.07           C  
ATOM   6408  C   GLY A 433      -6.164  26.764  -5.781  1.00  1.07           C  
ATOM   6409  O   GLY A 433      -5.914  27.462  -6.778  1.00  1.07           O  
ATOM   6410  H   GLY A 433      -7.088  29.333  -4.063  1.00  1.07           H  
ATOM   6411 1HA  GLY A 433      -5.480  27.736  -3.992  1.00  1.07           H  
ATOM   6412 2HA  GLY A 433      -6.800  26.616  -3.739  1.00  1.07           H  
ATOM   6413  N   LEU A 434      -6.239  25.449  -5.806  1.00  1.05           N  
ATOM   6414  CA  LEU A 434      -6.071  24.658  -6.996  1.00  1.05           C  
ATOM   6415  C   LEU A 434      -7.424  24.141  -7.460  1.00  1.05           C  
ATOM   6416  O   LEU A 434      -7.717  24.107  -8.655  1.00  1.05           O  
ATOM   6417  CB  LEU A 434      -5.131  23.490  -6.682  1.00  1.05           C  
ATOM   6418  CG  LEU A 434      -3.716  23.900  -6.272  1.00  1.05           C  
ATOM   6419  CD1 LEU A 434      -2.898  22.671  -5.842  1.00  1.05           C  
ATOM   6420  CD2 LEU A 434      -3.073  24.582  -7.475  1.00  1.05           C  
ATOM   6421  H   LEU A 434      -6.457  24.967  -4.941  1.00  1.05           H  
ATOM   6422  HA  LEU A 434      -5.641  25.280  -7.776  1.00  1.05           H  
ATOM   6423 1HB  LEU A 434      -5.562  22.908  -5.865  1.00  1.05           H  
ATOM   6424 2HB  LEU A 434      -5.059  22.853  -7.561  1.00  1.05           H  
ATOM   6425  HG  LEU A 434      -3.760  24.587  -5.428  1.00  1.05           H  
ATOM   6426 1HD1 LEU A 434      -1.889  22.978  -5.557  1.00  1.05           H  
ATOM   6427 2HD1 LEU A 434      -3.380  22.193  -4.986  1.00  1.05           H  
ATOM   6428 3HD1 LEU A 434      -2.839  21.963  -6.667  1.00  1.05           H  
ATOM   6429 1HD2 LEU A 434      -2.075  24.884  -7.233  1.00  1.05           H  
ATOM   6430 2HD2 LEU A 434      -3.038  23.885  -8.307  1.00  1.05           H  
ATOM   6431 3HD2 LEU A 434      -3.661  25.454  -7.759  1.00  1.05           H  
ATOM   6432  N   GLY A 435      -8.276  23.792  -6.493  1.00  1.02           N  
ATOM   6433  CA  GLY A 435      -9.560  23.154  -6.756  1.00  1.02           C  
ATOM   6434  C   GLY A 435     -10.503  23.924  -7.675  1.00  1.02           C  
ATOM   6435  O   GLY A 435     -11.246  23.291  -8.435  1.00  1.02           O  
ATOM   6436  H   GLY A 435      -8.002  23.924  -5.521  1.00  1.02           H  
ATOM   6437 1HA  GLY A 435      -9.381  22.165  -7.177  1.00  1.02           H  
ATOM   6438 2HA  GLY A 435     -10.061  22.994  -5.800  1.00  1.02           H  
ATOM   6439  N   LYS A 436     -10.499  25.263  -7.598  1.00  0.99           N  
ATOM   6440  CA  LYS A 436     -11.382  26.084  -8.422  1.00  0.99           C  
ATOM   6441  C   LYS A 436     -10.697  26.976  -9.454  1.00  0.99           C  
ATOM   6442  O   LYS A 436     -11.344  27.843 -10.050  1.00  0.99           O  
ATOM   6443  CB  LYS A 436     -12.281  26.910  -7.515  1.00  0.99           C  
ATOM   6444  CG  LYS A 436     -13.228  26.067  -6.679  1.00  0.99           C  
ATOM   6445  CD  LYS A 436     -14.260  25.407  -7.594  1.00  0.99           C  
ATOM   6446  CE  LYS A 436     -15.227  24.515  -6.846  1.00  0.99           C  
ATOM   6447  NZ  LYS A 436     -15.901  25.248  -5.780  1.00  0.99           N  
ATOM   6448  H   LYS A 436      -9.878  25.743  -6.940  1.00  0.99           H  
ATOM   6449  HA  LYS A 436     -12.026  25.408  -8.984  1.00  0.99           H  
ATOM   6450 1HB  LYS A 436     -11.665  27.501  -6.831  1.00  0.99           H  
ATOM   6451 2HB  LYS A 436     -12.865  27.600  -8.110  1.00  0.99           H  
ATOM   6452 1HG  LYS A 436     -12.676  25.307  -6.120  1.00  0.99           H  
ATOM   6453 2HG  LYS A 436     -13.751  26.709  -5.966  1.00  0.99           H  
ATOM   6454 1HD  LYS A 436     -14.831  26.188  -8.082  1.00  0.99           H  
ATOM   6455 2HD  LYS A 436     -13.753  24.818  -8.359  1.00  0.99           H  
ATOM   6456 1HE  LYS A 436     -15.978  24.153  -7.551  1.00  0.99           H  
ATOM   6457 2HE  LYS A 436     -14.701  23.660  -6.418  1.00  0.99           H  
ATOM   6458 1HZ  LYS A 436     -16.556  24.648  -5.315  1.00  0.99           H  
ATOM   6459 2HZ  LYS A 436     -15.222  25.593  -5.114  1.00  0.99           H  
ATOM   6460 3HZ  LYS A 436     -16.380  26.058  -6.169  1.00  0.99           H  
ATOM   6461  N   ARG A 437      -9.396  26.801  -9.682  1.00  0.94           N  
ATOM   6462  CA  ARG A 437      -8.716  27.715 -10.606  1.00  0.94           C  
ATOM   6463  C   ARG A 437      -9.270  27.650 -12.035  1.00  0.94           C  
ATOM   6464  O   ARG A 437      -9.324  28.664 -12.735  1.00  0.94           O  
ATOM   6465  CB  ARG A 437      -7.220  27.436 -10.614  1.00  0.94           C  
ATOM   6466  CG  ARG A 437      -6.824  26.094 -11.203  1.00  0.94           C  
ATOM   6467  CD  ARG A 437      -5.369  25.795 -11.034  1.00  0.94           C  
ATOM   6468  NE  ARG A 437      -5.050  24.469 -11.547  1.00  0.94           N  
ATOM   6469  CZ  ARG A 437      -3.822  23.905 -11.574  1.00  0.94           C  
ATOM   6470  NH1 ARG A 437      -2.765  24.551 -11.127  1.00  0.94           N  
ATOM   6471  NH2 ARG A 437      -3.679  22.682 -12.061  1.00  0.94           N  
ATOM   6472  H   ARG A 437      -8.890  26.029  -9.241  1.00  0.94           H  
ATOM   6473  HA  ARG A 437      -8.855  28.732 -10.251  1.00  0.94           H  
ATOM   6474 1HB  ARG A 437      -6.703  28.210 -11.176  1.00  0.94           H  
ATOM   6475 2HB  ARG A 437      -6.842  27.468  -9.587  1.00  0.94           H  
ATOM   6476 1HG  ARG A 437      -7.409  25.304 -10.748  1.00  0.94           H  
ATOM   6477 2HG  ARG A 437      -7.023  26.111 -12.272  1.00  0.94           H  
ATOM   6478 1HD  ARG A 437      -4.773  26.529 -11.577  1.00  0.94           H  
ATOM   6479 2HD  ARG A 437      -5.104  25.830  -9.982  1.00  0.94           H  
ATOM   6480  HE  ARG A 437      -5.821  23.920 -11.902  1.00  0.94           H  
ATOM   6481 1HH1 ARG A 437      -2.850  25.501 -10.739  1.00  0.94           H  
ATOM   6482 2HH1 ARG A 437      -1.857  24.116 -11.155  1.00  0.94           H  
ATOM   6483 1HH2 ARG A 437      -4.486  22.178 -12.405  1.00  0.94           H  
ATOM   6484 2HH2 ARG A 437      -2.766  22.254 -12.085  1.00  0.94           H  
ATOM   6485  N   GLN A 438      -9.809  26.498 -12.433  1.00  0.90           N  
ATOM   6486  CA  GLN A 438     -10.341  26.316 -13.782  1.00  0.90           C  
ATOM   6487  C   GLN A 438     -11.619  27.125 -14.036  1.00  0.90           C  
ATOM   6488  O   GLN A 438     -12.028  27.287 -15.187  1.00  0.90           O  
ATOM   6489  CB  GLN A 438     -10.593  24.822 -14.040  1.00  0.90           C  
ATOM   6490  CG  GLN A 438     -11.742  24.264 -13.247  1.00  0.90           C  
ATOM   6491  CD  GLN A 438     -11.317  23.949 -11.843  1.00  0.90           C  
ATOM   6492  OE1 GLN A 438     -10.369  24.566 -11.362  1.00  0.90           O  
ATOM   6493  NE2 GLN A 438     -12.009  23.047 -11.161  1.00  0.90           N  
ATOM   6494  H   GLN A 438      -9.795  25.713 -11.800  1.00  0.90           H  
ATOM   6495  HA  GLN A 438      -9.587  26.660 -14.490  1.00  0.90           H  
ATOM   6496 1HB  GLN A 438     -10.804  24.666 -15.097  1.00  0.90           H  
ATOM   6497 2HB  GLN A 438      -9.698  24.251 -13.793  1.00  0.90           H  
ATOM   6498 1HG  GLN A 438     -12.533  24.970 -13.236  1.00  0.90           H  
ATOM   6499 2HG  GLN A 438     -12.080  23.339 -13.716  1.00  0.90           H  
ATOM   6500 1HE2 GLN A 438     -11.750  22.872 -10.183  1.00  0.90           H  
ATOM   6501 2HE2 GLN A 438     -12.785  22.572 -11.580  1.00  0.90           H  
ATOM   6502  N   LEU A 439     -12.270  27.605 -12.970  1.00  0.86           N  
ATOM   6503  CA  LEU A 439     -13.486  28.381 -13.117  1.00  0.86           C  
ATOM   6504  C   LEU A 439     -13.253  29.875 -12.895  1.00  0.86           C  
ATOM   6505  O   LEU A 439     -14.183  30.673 -13.038  1.00  0.86           O  
ATOM   6506  CB  LEU A 439     -14.575  27.876 -12.161  1.00  0.86           C  
ATOM   6507  CG  LEU A 439     -15.080  26.428 -12.362  1.00  0.86           C  
ATOM   6508  CD1 LEU A 439     -16.128  26.100 -11.307  1.00  0.86           C  
ATOM   6509  CD2 LEU A 439     -15.647  26.282 -13.768  1.00  0.86           C  
ATOM   6510  H   LEU A 439     -11.892  27.471 -12.030  1.00  0.86           H  
ATOM   6511  HA  LEU A 439     -13.855  28.250 -14.134  1.00  0.86           H  
ATOM   6512 1HB  LEU A 439     -14.157  27.913 -11.163  1.00  0.86           H  
ATOM   6513 2HB  LEU A 439     -15.424  28.544 -12.210  1.00  0.86           H  
ATOM   6514  HG  LEU A 439     -14.271  25.746 -12.221  1.00  0.86           H  
ATOM   6515 1HD1 LEU A 439     -16.479  25.070 -11.440  1.00  0.86           H  
ATOM   6516 2HD1 LEU A 439     -15.689  26.206 -10.325  1.00  0.86           H  
ATOM   6517 3HD1 LEU A 439     -16.970  26.785 -11.410  1.00  0.86           H  
ATOM   6518 1HD2 LEU A 439     -15.998  25.260 -13.913  1.00  0.86           H  
ATOM   6519 2HD2 LEU A 439     -16.483  26.975 -13.906  1.00  0.86           H  
ATOM   6520 3HD2 LEU A 439     -14.873  26.506 -14.506  1.00  0.86           H  
ATOM   6521  N   LEU A 440     -12.018  30.280 -12.563  1.00  0.83           N  
ATOM   6522  CA  LEU A 440     -11.763  31.694 -12.272  1.00  0.83           C  
ATOM   6523  C   LEU A 440     -12.072  32.593 -13.467  1.00  0.83           C  
ATOM   6524  O   LEU A 440     -12.472  33.755 -13.307  1.00  0.83           O  
ATOM   6525  CB  LEU A 440     -10.325  31.938 -11.847  1.00  0.83           C  
ATOM   6526  CG  LEU A 440     -10.090  33.329 -11.301  1.00  0.83           C  
ATOM   6527  CD1 LEU A 440     -10.934  33.541 -10.063  1.00  0.83           C  
ATOM   6528  CD2 LEU A 440      -8.667  33.494 -11.006  1.00  0.83           C  
ATOM   6529  H   LEU A 440     -11.243  29.615 -12.506  1.00  0.83           H  
ATOM   6530  HA  LEU A 440     -12.407  31.986 -11.445  1.00  0.83           H  
ATOM   6531 1HB  LEU A 440     -10.050  31.211 -11.077  1.00  0.83           H  
ATOM   6532 2HB  LEU A 440      -9.666  31.790 -12.707  1.00  0.83           H  
ATOM   6533  HG  LEU A 440     -10.400  34.048 -12.022  1.00  0.83           H  
ATOM   6534 1HD1 LEU A 440     -10.768  34.544  -9.677  1.00  0.83           H  
ATOM   6535 2HD1 LEU A 440     -11.992  33.417 -10.303  1.00  0.83           H  
ATOM   6536 3HD1 LEU A 440     -10.650  32.816  -9.314  1.00  0.83           H  
ATOM   6537 1HD2 LEU A 440      -8.485  34.471 -10.621  1.00  0.83           H  
ATOM   6538 2HD2 LEU A 440      -8.379  32.751 -10.274  1.00  0.83           H  
ATOM   6539 3HD2 LEU A 440      -8.109  33.358 -11.909  1.00  0.83           H  
ATOM   6540  N   GLN A 441     -11.874  32.050 -14.668  1.00  0.83           N  
ATOM   6541  CA  GLN A 441     -12.072  32.794 -15.895  1.00  0.83           C  
ATOM   6542  C   GLN A 441     -13.553  32.889 -16.285  1.00  0.83           C  
ATOM   6543  O   GLN A 441     -13.888  33.541 -17.276  1.00  0.83           O  
ATOM   6544  CB  GLN A 441     -11.245  32.193 -17.030  1.00  0.83           C  
ATOM   6545  CG  GLN A 441      -9.728  32.320 -16.825  1.00  0.83           C  
ATOM   6546  CD  GLN A 441      -8.933  31.667 -17.947  1.00  0.83           C  
ATOM   6547  OE1 GLN A 441      -9.398  30.711 -18.573  1.00  0.83           O  
ATOM   6548  NE2 GLN A 441      -7.738  32.179 -18.219  1.00  0.83           N  
ATOM   6549  H   GLN A 441     -11.561  31.089 -14.720  1.00  0.83           H  
ATOM   6550  HA  GLN A 441     -11.701  33.796 -15.729  1.00  0.83           H  
ATOM   6551 1HB  GLN A 441     -11.490  31.134 -17.136  1.00  0.83           H  
ATOM   6552 2HB  GLN A 441     -11.502  32.686 -17.967  1.00  0.83           H  
ATOM   6553 1HG  GLN A 441      -9.464  33.370 -16.788  1.00  0.83           H  
ATOM   6554 2HG  GLN A 441      -9.455  31.835 -15.885  1.00  0.83           H  
ATOM   6555 1HE2 GLN A 441      -7.182  31.784 -18.952  1.00  0.83           H  
ATOM   6556 2HE2 GLN A 441      -7.393  32.956 -17.699  1.00  0.83           H  
ATOM   6557  N   GLU A 442     -14.431  32.228 -15.520  1.00  0.87           N  
ATOM   6558  CA  GLU A 442     -15.869  32.320 -15.738  1.00  0.87           C  
ATOM   6559  C   GLU A 442     -16.473  33.121 -14.585  1.00  0.87           C  
ATOM   6560  O   GLU A 442     -17.404  33.905 -14.774  1.00  0.87           O  
ATOM   6561  CB  GLU A 442     -16.514  30.937 -15.814  1.00  0.87           C  
ATOM   6562  CG  GLU A 442     -16.049  30.086 -16.973  1.00  0.87           C  
ATOM   6563  CD  GLU A 442     -16.773  28.778 -17.041  1.00  0.87           C  
ATOM   6564  OE1 GLU A 442     -17.577  28.523 -16.176  1.00  0.87           O  
ATOM   6565  OE2 GLU A 442     -16.537  28.020 -17.958  1.00  0.87           O  
ATOM   6566  H   GLU A 442     -14.108  31.680 -14.731  1.00  0.87           H  
ATOM   6567  HA  GLU A 442     -16.060  32.853 -16.669  1.00  0.87           H  
ATOM   6568 1HB  GLU A 442     -16.289  30.388 -14.896  1.00  0.87           H  
ATOM   6569 2HB  GLU A 442     -17.597  31.041 -15.877  1.00  0.87           H  
ATOM   6570 1HG  GLU A 442     -16.201  30.632 -17.903  1.00  0.87           H  
ATOM   6571 2HG  GLU A 442     -14.980  29.900 -16.859  1.00  0.87           H  
ATOM   6572  N   GLU A 443     -15.907  32.927 -13.390  1.00  0.97           N  
ATOM   6573  CA  GLU A 443     -16.329  33.614 -12.174  1.00  0.97           C  
ATOM   6574  C   GLU A 443     -16.053  35.097 -12.234  1.00  0.97           C  
ATOM   6575  O   GLU A 443     -16.904  35.925 -11.905  1.00  0.97           O  
ATOM   6576  CB  GLU A 443     -15.593  33.044 -10.967  1.00  0.97           C  
ATOM   6577  CG  GLU A 443     -15.966  33.687  -9.659  1.00  0.97           C  
ATOM   6578  CD  GLU A 443     -15.221  33.124  -8.537  1.00  0.97           C  
ATOM   6579  OE1 GLU A 443     -15.673  32.151  -7.986  1.00  0.97           O  
ATOM   6580  OE2 GLU A 443     -14.200  33.667  -8.194  1.00  0.97           O  
ATOM   6581  H   GLU A 443     -15.166  32.240 -13.311  1.00  0.97           H  
ATOM   6582  HA  GLU A 443     -17.392  33.491 -12.058  1.00  0.97           H  
ATOM   6583 1HB  GLU A 443     -15.787  31.973 -10.894  1.00  0.97           H  
ATOM   6584 2HB  GLU A 443     -14.522  33.167 -11.108  1.00  0.97           H  
ATOM   6585 1HG  GLU A 443     -15.768  34.755  -9.715  1.00  0.97           H  
ATOM   6586 2HG  GLU A 443     -17.028  33.556  -9.493  1.00  0.97           H  
ATOM   6587  N   VAL A 444     -14.837  35.418 -12.637  1.00  1.11           N  
ATOM   6588  CA  VAL A 444     -14.365  36.773 -12.738  1.00  1.11           C  
ATOM   6589  C   VAL A 444     -14.207  37.111 -14.211  1.00  1.11           C  
ATOM   6590  O   VAL A 444     -14.811  38.057 -14.721  1.00  1.11           O  
ATOM   6591  CB  VAL A 444     -13.015  36.869 -12.007  1.00  1.11           C  
ATOM   6592  CG1 VAL A 444     -12.452  38.231 -12.134  1.00  1.11           C  
ATOM   6593  CG2 VAL A 444     -13.195  36.478 -10.569  1.00  1.11           C  
ATOM   6594  H   VAL A 444     -14.183  34.679 -12.880  1.00  1.11           H  
ATOM   6595  HA  VAL A 444     -15.089  37.447 -12.281  1.00  1.11           H  
ATOM   6596  HB  VAL A 444     -12.324  36.185 -12.462  1.00  1.11           H  
ATOM   6597 1HG1 VAL A 444     -11.487  38.275 -11.643  1.00  1.11           H  
ATOM   6598 2HG1 VAL A 444     -12.336  38.446 -13.188  1.00  1.11           H  
ATOM   6599 3HG1 VAL A 444     -13.128  38.953 -11.684  1.00  1.11           H  
ATOM   6600 1HG2 VAL A 444     -12.250  36.523 -10.066  1.00  1.11           H  
ATOM   6601 2HG2 VAL A 444     -13.896  37.158 -10.089  1.00  1.11           H  
ATOM   6602 3HG2 VAL A 444     -13.579  35.463 -10.511  1.00  1.11           H  
ATOM   6603  N   GLY A 445     -13.387  36.314 -14.879  1.00  1.29           N  
ATOM   6604  CA  GLY A 445     -13.119  36.463 -16.297  1.00  1.29           C  
ATOM   6605  C   GLY A 445     -12.305  37.708 -16.613  1.00  1.29           C  
ATOM   6606  O   GLY A 445     -11.972  38.494 -15.716  1.00  1.29           O  
ATOM   6607  H   GLY A 445     -12.954  35.539 -14.377  1.00  1.29           H  
ATOM   6608 1HA  GLY A 445     -12.584  35.590 -16.625  1.00  1.29           H  
ATOM   6609 2HA  GLY A 445     -14.063  36.482 -16.843  1.00  1.29           H  
ATOM   6610  N   PRO A 446     -11.882  37.879 -17.870  1.00  1.47           N  
ATOM   6611  CA  PRO A 446     -11.212  39.058 -18.347  1.00  1.47           C  
ATOM   6612  C   PRO A 446     -12.158  40.224 -18.086  1.00  1.47           C  
ATOM   6613  O   PRO A 446     -13.363  40.066 -18.253  1.00  1.47           O  
ATOM   6614  CB  PRO A 446     -11.036  38.767 -19.840  1.00  1.47           C  
ATOM   6615  CG  PRO A 446     -11.027  37.257 -19.931  1.00  1.47           C  
ATOM   6616  CD  PRO A 446     -12.014  36.802 -18.873  1.00  1.47           C  
ATOM   6617  HA  PRO A 446     -10.258  39.135 -17.822  1.00  1.47           H  
ATOM   6618 1HB  PRO A 446     -11.849  39.231 -20.414  1.00  1.47           H  
ATOM   6619 2HB  PRO A 446     -10.092  39.219 -20.199  1.00  1.47           H  
ATOM   6620 1HG  PRO A 446     -11.305  36.935 -20.947  1.00  1.47           H  
ATOM   6621 2HG  PRO A 446     -10.007  36.884 -19.749  1.00  1.47           H  
ATOM   6622 1HD  PRO A 446     -13.041  36.760 -19.268  1.00  1.47           H  
ATOM   6623 2HD  PRO A 446     -11.666  35.833 -18.505  1.00  1.47           H  
ATOM   6624  N   VAL A 447     -11.656  41.391 -17.682  1.00  1.64           N  
ATOM   6625  CA  VAL A 447     -10.246  41.736 -17.496  1.00  1.64           C  
ATOM   6626  C   VAL A 447      -9.853  41.628 -16.019  1.00  1.64           C  
ATOM   6627  O   VAL A 447      -8.779  42.074 -15.599  1.00  1.64           O  
ATOM   6628  CB  VAL A 447     -10.017  43.157 -18.011  1.00  1.64           C  
ATOM   6629  CG1 VAL A 447     -10.370  43.218 -19.483  1.00  1.64           C  
ATOM   6630  CG2 VAL A 447     -10.866  44.129 -17.209  1.00  1.64           C  
ATOM   6631  H   VAL A 447     -12.323  42.133 -17.508  1.00  1.64           H  
ATOM   6632  HA  VAL A 447      -9.614  41.086 -18.095  1.00  1.64           H  
ATOM   6633  HB  VAL A 447      -8.958  43.412 -17.910  1.00  1.64           H  
ATOM   6634 1HG1 VAL A 447     -10.193  44.225 -19.860  1.00  1.64           H  
ATOM   6635 2HG1 VAL A 447      -9.738  42.508 -20.028  1.00  1.64           H  
ATOM   6636 3HG1 VAL A 447     -11.417  42.957 -19.622  1.00  1.64           H  
ATOM   6637 1HG2 VAL A 447     -10.701  45.143 -17.573  1.00  1.64           H  
ATOM   6638 2HG2 VAL A 447     -11.919  43.870 -17.320  1.00  1.64           H  
ATOM   6639 3HG2 VAL A 447     -10.589  44.074 -16.156  1.00  1.64           H  
ATOM   6640  N   GLY A 448     -10.762  41.077 -15.218  1.00  1.73           N  
ATOM   6641  CA  GLY A 448     -10.558  40.920 -13.786  1.00  1.73           C  
ATOM   6642  C   GLY A 448      -9.402  39.979 -13.513  1.00  1.73           C  
ATOM   6643  O   GLY A 448      -8.484  40.301 -12.755  1.00  1.73           O  
ATOM   6644  H   GLY A 448     -11.601  40.669 -15.625  1.00  1.73           H  
ATOM   6645 1HA  GLY A 448     -10.354  41.893 -13.340  1.00  1.73           H  
ATOM   6646 2HA  GLY A 448     -11.470  40.547 -13.333  1.00  1.73           H  
ATOM   6647  N   VAL A 449      -9.426  38.823 -14.171  1.00  1.73           N  
ATOM   6648  CA  VAL A 449      -8.369  37.840 -13.966  1.00  1.73           C  
ATOM   6649  C   VAL A 449      -7.043  38.332 -14.532  1.00  1.73           C  
ATOM   6650  O   VAL A 449      -5.971  37.963 -14.047  1.00  1.73           O  
ATOM   6651  CB  VAL A 449      -8.758  36.501 -14.606  1.00  1.73           C  
ATOM   6652  CG1 VAL A 449     -10.005  36.047 -13.983  1.00  1.73           C  
ATOM   6653  CG2 VAL A 449      -8.910  36.643 -16.114  1.00  1.73           C  
ATOM   6654  H   VAL A 449     -10.221  38.631 -14.783  1.00  1.73           H  
ATOM   6655  HA  VAL A 449      -8.256  37.680 -12.895  1.00  1.73           H  
ATOM   6656  HB  VAL A 449      -8.022  35.779 -14.379  1.00  1.73           H  
ATOM   6657 1HG1 VAL A 449     -10.299  35.085 -14.383  1.00  1.73           H  
ATOM   6658 2HG1 VAL A 449      -9.844  35.972 -12.914  1.00  1.73           H  
ATOM   6659 3HG1 VAL A 449     -10.770  36.773 -14.181  1.00  1.73           H  
ATOM   6660 1HG2 VAL A 449      -9.208  35.695 -16.540  1.00  1.73           H  
ATOM   6661 2HG2 VAL A 449      -9.650  37.376 -16.314  1.00  1.73           H  
ATOM   6662 3HG2 VAL A 449      -7.974  36.948 -16.564  1.00  1.73           H  
ATOM   6663  N   GLU A 450      -7.108  39.195 -15.544  1.00  1.66           N  
ATOM   6664  CA  GLU A 450      -5.900  39.746 -16.128  1.00  1.66           C  
ATOM   6665  C   GLU A 450      -5.263  40.680 -15.107  1.00  1.66           C  
ATOM   6666  O   GLU A 450      -4.049  40.642 -14.901  1.00  1.66           O  
ATOM   6667  CB  GLU A 450      -6.225  40.471 -17.431  1.00  1.66           C  
ATOM   6668  CG  GLU A 450      -6.722  39.546 -18.543  1.00  1.66           C  
ATOM   6669  CD  GLU A 450      -7.130  40.277 -19.798  1.00  1.66           C  
ATOM   6670  OE1 GLU A 450      -7.120  41.483 -19.796  1.00  1.66           O  
ATOM   6671  OE2 GLU A 450      -7.468  39.621 -20.755  1.00  1.66           O  
ATOM   6672  H   GLU A 450      -8.011  39.471 -15.894  1.00  1.66           H  
ATOM   6673  HA  GLU A 450      -5.204  38.935 -16.338  1.00  1.66           H  
ATOM   6674 1HB  GLU A 450      -6.983  41.227 -17.252  1.00  1.66           H  
ATOM   6675 2HB  GLU A 450      -5.333  40.983 -17.791  1.00  1.66           H  
ATOM   6676 1HG  GLU A 450      -5.939  38.830 -18.785  1.00  1.66           H  
ATOM   6677 2HG  GLU A 450      -7.582  38.990 -18.165  1.00  1.66           H  
ATOM   6678  N   THR A 451      -6.106  41.452 -14.407  1.00  1.55           N  
ATOM   6679  CA  THR A 451      -5.642  42.364 -13.374  1.00  1.55           C  
ATOM   6680  C   THR A 451      -4.984  41.569 -12.252  1.00  1.55           C  
ATOM   6681  O   THR A 451      -3.918  41.949 -11.755  1.00  1.55           O  
ATOM   6682  CB  THR A 451      -6.795  43.211 -12.804  1.00  1.55           C  
ATOM   6683  OG1 THR A 451      -7.377  44.008 -13.853  1.00  1.55           O  
ATOM   6684  CG2 THR A 451      -6.271  44.116 -11.701  1.00  1.55           C  
ATOM   6685  H   THR A 451      -7.099  41.449 -14.642  1.00  1.55           H  
ATOM   6686  HA  THR A 451      -4.900  43.035 -13.806  1.00  1.55           H  
ATOM   6687  HB  THR A 451      -7.558  42.560 -12.394  1.00  1.55           H  
ATOM   6688  HG1 THR A 451      -7.735  43.411 -14.547  1.00  1.55           H  
ATOM   6689 1HG2 THR A 451      -7.090  44.709 -11.299  1.00  1.55           H  
ATOM   6690 2HG2 THR A 451      -5.839  43.504 -10.909  1.00  1.55           H  
ATOM   6691 3HG2 THR A 451      -5.507  44.777 -12.108  1.00  1.55           H  
ATOM   6692  N   MET A 452      -5.612  40.455 -11.852  1.00  1.44           N  
ATOM   6693  CA  MET A 452      -5.046  39.614 -10.799  1.00  1.44           C  
ATOM   6694  C   MET A 452      -3.657  39.134 -11.195  1.00  1.44           C  
ATOM   6695  O   MET A 452      -2.724  39.187 -10.388  1.00  1.44           O  
ATOM   6696  CB  MET A 452      -5.918  38.387 -10.544  1.00  1.44           C  
ATOM   6697  CG  MET A 452      -7.259  38.647  -9.915  1.00  1.44           C  
ATOM   6698  SD  MET A 452      -8.208  37.131  -9.750  1.00  1.44           S  
ATOM   6699  CE  MET A 452      -9.708  37.722  -9.032  1.00  1.44           C  
ATOM   6700  H   MET A 452      -6.509  40.214 -12.279  1.00  1.44           H  
ATOM   6701  HA  MET A 452      -4.959  40.203  -9.888  1.00  1.44           H  
ATOM   6702 1HB  MET A 452      -6.096  37.875 -11.484  1.00  1.44           H  
ATOM   6703 2HB  MET A 452      -5.380  37.693  -9.900  1.00  1.44           H  
ATOM   6704 1HG  MET A 452      -7.126  39.086  -8.928  1.00  1.44           H  
ATOM   6705 2HG  MET A 452      -7.822  39.345 -10.529  1.00  1.44           H  
ATOM   6706 1HE  MET A 452     -10.377  36.888  -8.860  1.00  1.44           H  
ATOM   6707 2HE  MET A 452      -9.488  38.207  -8.081  1.00  1.44           H  
ATOM   6708 3HE  MET A 452     -10.174  38.440  -9.702  1.00  1.44           H  
ATOM   6709  N   ARG A 453      -3.509  38.690 -12.449  1.00  1.33           N  
ATOM   6710  CA  ARG A 453      -2.220  38.222 -12.939  1.00  1.33           C  
ATOM   6711  C   ARG A 453      -1.187  39.352 -12.961  1.00  1.33           C  
ATOM   6712  O   ARG A 453      -0.026  39.140 -12.609  1.00  1.33           O  
ATOM   6713  CB  ARG A 453      -2.375  37.604 -14.322  1.00  1.33           C  
ATOM   6714  CG  ARG A 453      -3.114  36.254 -14.341  1.00  1.33           C  
ATOM   6715  CD  ARG A 453      -3.397  35.783 -15.729  1.00  1.33           C  
ATOM   6716  NE  ARG A 453      -2.186  35.453 -16.471  1.00  1.33           N  
ATOM   6717  CZ  ARG A 453      -2.139  35.267 -17.804  1.00  1.33           C  
ATOM   6718  NH1 ARG A 453      -3.236  35.388 -18.522  1.00  1.33           N  
ATOM   6719  NH2 ARG A 453      -0.994  34.963 -18.392  1.00  1.33           N  
ATOM   6720  H   ARG A 453      -4.319  38.651 -13.071  1.00  1.33           H  
ATOM   6721  HA  ARG A 453      -1.865  37.444 -12.266  1.00  1.33           H  
ATOM   6722 1HB  ARG A 453      -2.932  38.288 -14.959  1.00  1.33           H  
ATOM   6723 2HB  ARG A 453      -1.394  37.461 -14.772  1.00  1.33           H  
ATOM   6724 1HG  ARG A 453      -2.506  35.496 -13.842  1.00  1.33           H  
ATOM   6725 2HG  ARG A 453      -4.061  36.351 -13.814  1.00  1.33           H  
ATOM   6726 1HD  ARG A 453      -4.015  34.895 -15.685  1.00  1.33           H  
ATOM   6727 2HD  ARG A 453      -3.930  36.566 -16.269  1.00  1.33           H  
ATOM   6728  HE  ARG A 453      -1.326  35.350 -15.949  1.00  1.33           H  
ATOM   6729 1HH1 ARG A 453      -4.111  35.623 -18.072  1.00  1.33           H  
ATOM   6730 2HH1 ARG A 453      -3.202  35.250 -19.522  1.00  1.33           H  
ATOM   6731 1HH2 ARG A 453      -0.152  34.869 -17.841  1.00  1.33           H  
ATOM   6732 2HH2 ARG A 453      -0.961  34.824 -19.391  1.00  1.33           H  
ATOM   6733  N   GLN A 454      -1.606  40.567 -13.326  1.00  1.23           N  
ATOM   6734  CA  GLN A 454      -0.684  41.701 -13.340  1.00  1.23           C  
ATOM   6735  C   GLN A 454      -0.201  42.012 -11.923  1.00  1.23           C  
ATOM   6736  O   GLN A 454       0.986  42.292 -11.705  1.00  1.23           O  
ATOM   6737  CB  GLN A 454      -1.363  42.926 -13.955  1.00  1.23           C  
ATOM   6738  CG  GLN A 454      -1.617  42.803 -15.449  1.00  1.23           C  
ATOM   6739  CD  GLN A 454      -2.460  43.937 -15.994  1.00  1.23           C  
ATOM   6740  OE1 GLN A 454      -3.108  44.674 -15.244  1.00  1.23           O  
ATOM   6741  NE2 GLN A 454      -2.460  44.085 -17.315  1.00  1.23           N  
ATOM   6742  H   GLN A 454      -2.570  40.696 -13.635  1.00  1.23           H  
ATOM   6743  HA  GLN A 454       0.181  41.438 -13.946  1.00  1.23           H  
ATOM   6744 1HB  GLN A 454      -2.323  43.086 -13.468  1.00  1.23           H  
ATOM   6745 2HB  GLN A 454      -0.755  43.810 -13.779  1.00  1.23           H  
ATOM   6746 1HG  GLN A 454      -0.657  42.822 -15.961  1.00  1.23           H  
ATOM   6747 2HG  GLN A 454      -2.118  41.868 -15.653  1.00  1.23           H  
ATOM   6748 1HE2 GLN A 454      -2.998  44.814 -17.738  1.00  1.23           H  
ATOM   6749 2HE2 GLN A 454      -1.923  43.464 -17.886  1.00  1.23           H  
ATOM   6750  N   LEU A 455      -1.107  41.922 -10.946  1.00  1.13           N  
ATOM   6751  CA  LEU A 455      -0.742  42.161  -9.556  1.00  1.13           C  
ATOM   6752  C   LEU A 455       0.228  41.084  -9.098  1.00  1.13           C  
ATOM   6753  O   LEU A 455       1.255  41.376  -8.475  1.00  1.13           O  
ATOM   6754  CB  LEU A 455      -1.975  42.197  -8.666  1.00  1.13           C  
ATOM   6755  CG  LEU A 455      -1.702  42.429  -7.188  1.00  1.13           C  
ATOM   6756  CD1 LEU A 455      -0.977  43.751  -6.991  1.00  1.13           C  
ATOM   6757  CD2 LEU A 455      -3.006  42.428  -6.466  1.00  1.13           C  
ATOM   6758  H   LEU A 455      -2.078  41.710 -11.183  1.00  1.13           H  
ATOM   6759  HA  LEU A 455      -0.246  43.127  -9.490  1.00  1.13           H  
ATOM   6760 1HB  LEU A 455      -2.641  42.981  -9.022  1.00  1.13           H  
ATOM   6761 2HB  LEU A 455      -2.494  41.242  -8.761  1.00  1.13           H  
ATOM   6762  HG  LEU A 455      -1.072  41.648  -6.809  1.00  1.13           H  
ATOM   6763 1HD1 LEU A 455      -0.787  43.904  -5.930  1.00  1.13           H  
ATOM   6764 2HD1 LEU A 455      -0.027  43.728  -7.528  1.00  1.13           H  
ATOM   6765 3HD1 LEU A 455      -1.591  44.564  -7.370  1.00  1.13           H  
ATOM   6766 1HD2 LEU A 455      -2.832  42.590  -5.415  1.00  1.13           H  
ATOM   6767 2HD2 LEU A 455      -3.630  43.226  -6.862  1.00  1.13           H  
ATOM   6768 3HD2 LEU A 455      -3.504  41.470  -6.612  1.00  1.13           H  
ATOM   6769  N   LYS A 456      -0.082  39.828  -9.418  1.00  1.05           N  
ATOM   6770  CA  LYS A 456       0.816  38.740  -9.080  1.00  1.05           C  
ATOM   6771  C   LYS A 456       2.184  39.024  -9.660  1.00  1.05           C  
ATOM   6772  O   LYS A 456       3.169  38.957  -8.945  1.00  1.05           O  
ATOM   6773  CB  LYS A 456       0.274  37.401  -9.575  1.00  1.05           C  
ATOM   6774  CG  LYS A 456       1.149  36.184  -9.265  1.00  1.05           C  
ATOM   6775  CD  LYS A 456       0.419  34.878  -9.648  1.00  1.05           C  
ATOM   6776  CE  LYS A 456       0.349  34.656 -11.157  1.00  1.05           C  
ATOM   6777  NZ  LYS A 456      -0.410  33.398 -11.486  1.00  1.05           N  
ATOM   6778  H   LYS A 456      -0.953  39.627  -9.908  1.00  1.05           H  
ATOM   6779  HA  LYS A 456       0.925  38.689  -8.004  1.00  1.05           H  
ATOM   6780 1HB  LYS A 456      -0.715  37.233  -9.151  1.00  1.05           H  
ATOM   6781 2HB  LYS A 456       0.158  37.446 -10.655  1.00  1.05           H  
ATOM   6782 1HG  LYS A 456       2.080  36.257  -9.840  1.00  1.05           H  
ATOM   6783 2HG  LYS A 456       1.409  36.172  -8.207  1.00  1.05           H  
ATOM   6784 1HD  LYS A 456       0.927  34.030  -9.188  1.00  1.05           H  
ATOM   6785 2HD  LYS A 456      -0.602  34.912  -9.269  1.00  1.05           H  
ATOM   6786 1HE  LYS A 456      -0.149  35.505 -11.628  1.00  1.05           H  
ATOM   6787 2HE  LYS A 456       1.362  34.576 -11.552  1.00  1.05           H  
ATOM   6788 1HZ  LYS A 456      -0.472  33.248 -12.484  1.00  1.05           H  
ATOM   6789 2HZ  LYS A 456       0.019  32.591 -11.069  1.00  1.05           H  
ATOM   6790 3HZ  LYS A 456      -1.370  33.477 -11.135  1.00  1.05           H  
ATOM   6791  N   ASN A 457       2.254  39.409 -10.932  1.00  0.97           N  
ATOM   6792  CA  ASN A 457       3.542  39.676 -11.550  1.00  0.97           C  
ATOM   6793  C   ASN A 457       4.270  40.874 -10.920  1.00  0.97           C  
ATOM   6794  O   ASN A 457       5.499  40.908 -10.884  1.00  0.97           O  
ATOM   6795  CB  ASN A 457       3.372  39.873 -13.039  1.00  0.97           C  
ATOM   6796  CG  ASN A 457       3.068  38.573 -13.746  1.00  0.97           C  
ATOM   6797  OD1 ASN A 457       3.362  37.479 -13.245  1.00  0.97           O  
ATOM   6798  ND2 ASN A 457       2.474  38.673 -14.908  1.00  0.97           N  
ATOM   6799  H   ASN A 457       1.406  39.470 -11.493  1.00  0.97           H  
ATOM   6800  HA  ASN A 457       4.160  38.796 -11.392  1.00  0.97           H  
ATOM   6801 1HB  ASN A 457       2.557  40.576 -13.220  1.00  0.97           H  
ATOM   6802 2HB  ASN A 457       4.281  40.303 -13.456  1.00  0.97           H  
ATOM   6803 1HD2 ASN A 457       2.242  37.850 -15.423  1.00  0.97           H  
ATOM   6804 2HD2 ASN A 457       2.249  39.573 -15.275  1.00  0.97           H  
ATOM   6805  N   THR A 458       3.519  41.859 -10.440  1.00  0.91           N  
ATOM   6806  CA  THR A 458       4.091  43.040  -9.807  1.00  0.91           C  
ATOM   6807  C   THR A 458       4.784  42.702  -8.490  1.00  0.91           C  
ATOM   6808  O   THR A 458       5.882  43.186  -8.203  1.00  0.91           O  
ATOM   6809  CB  THR A 458       2.995  44.085  -9.537  1.00  0.91           C  
ATOM   6810  OG1 THR A 458       2.402  44.493 -10.784  1.00  0.91           O  
ATOM   6811  CG2 THR A 458       3.554  45.281  -8.798  1.00  0.91           C  
ATOM   6812  H   THR A 458       2.506  41.804 -10.543  1.00  0.91           H  
ATOM   6813  HA  THR A 458       4.830  43.468 -10.482  1.00  0.91           H  
ATOM   6814  HB  THR A 458       2.225  43.636  -8.922  1.00  0.91           H  
ATOM   6815  HG1 THR A 458       1.992  43.705 -11.219  1.00  0.91           H  
ATOM   6816 1HG2 THR A 458       2.754  45.994  -8.610  1.00  0.91           H  
ATOM   6817 2HG2 THR A 458       3.980  44.952  -7.850  1.00  0.91           H  
ATOM   6818 3HG2 THR A 458       4.328  45.751  -9.401  1.00  0.91           H  
ATOM   6819  N   LEU A 459       4.119  41.883  -7.682  1.00  0.86           N  
ATOM   6820  CA  LEU A 459       4.620  41.507  -6.366  1.00  0.86           C  
ATOM   6821  C   LEU A 459       5.429  40.198  -6.352  1.00  0.86           C  
ATOM   6822  O   LEU A 459       6.244  39.968  -5.456  1.00  0.86           O  
ATOM   6823  CB  LEU A 459       3.432  41.468  -5.406  1.00  0.86           C  
ATOM   6824  CG  LEU A 459       2.735  42.853  -5.222  1.00  0.86           C  
ATOM   6825  CD1 LEU A 459       1.547  42.735  -4.288  1.00  0.86           C  
ATOM   6826  CD2 LEU A 459       3.745  43.836  -4.675  1.00  0.86           C  
ATOM   6827  H   LEU A 459       3.207  41.538  -7.990  1.00  0.86           H  
ATOM   6828  HA  LEU A 459       5.284  42.299  -6.027  1.00  0.86           H  
ATOM   6829 1HB  LEU A 459       2.692  40.776  -5.811  1.00  0.86           H  
ATOM   6830 2HB  LEU A 459       3.736  41.109  -4.448  1.00  0.86           H  
ATOM   6831  HG  LEU A 459       2.368  43.204  -6.191  1.00  0.86           H  
ATOM   6832 1HD1 LEU A 459       1.073  43.706  -4.172  1.00  0.86           H  
ATOM   6833 2HD1 LEU A 459       0.840  42.048  -4.695  1.00  0.86           H  
ATOM   6834 3HD1 LEU A 459       1.889  42.381  -3.321  1.00  0.86           H  
ATOM   6835 1HD2 LEU A 459       3.279  44.813  -4.551  1.00  0.86           H  
ATOM   6836 2HD2 LEU A 459       4.098  43.479  -3.713  1.00  0.86           H  
ATOM   6837 3HD2 LEU A 459       4.587  43.920  -5.364  1.00  0.86           H  
ATOM   6838  N   ASP A 460       5.208  39.358  -7.354  1.00  0.82           N  
ATOM   6839  CA  ASP A 460       5.835  38.051  -7.519  1.00  0.82           C  
ATOM   6840  C   ASP A 460       6.027  37.724  -9.006  1.00  0.82           C  
ATOM   6841  O   ASP A 460       5.413  36.778  -9.507  1.00  0.82           O  
ATOM   6842  CB  ASP A 460       4.952  36.963  -6.908  1.00  0.82           C  
ATOM   6843  CG  ASP A 460       5.577  35.587  -6.903  1.00  0.82           C  
ATOM   6844  OD1 ASP A 460       6.569  35.329  -7.580  1.00  0.82           O  
ATOM   6845  OD2 ASP A 460       5.043  34.765  -6.229  1.00  0.82           O  
ATOM   6846  H   ASP A 460       4.528  39.620  -8.053  1.00  0.82           H  
ATOM   6847  HA  ASP A 460       6.779  38.047  -6.991  1.00  0.82           H  
ATOM   6848 1HB  ASP A 460       4.699  37.233  -5.874  1.00  0.82           H  
ATOM   6849 2HB  ASP A 460       4.009  36.914  -7.462  1.00  0.82           H  
ATOM   6850  N   PRO A 461       6.998  38.362  -9.689  1.00  0.80           N  
ATOM   6851  CA  PRO A 461       7.232  38.304 -11.130  1.00  0.80           C  
ATOM   6852  C   PRO A 461       7.617  36.928 -11.640  1.00  0.80           C  
ATOM   6853  O   PRO A 461       7.556  36.668 -12.842  1.00  0.80           O  
ATOM   6854  CB  PRO A 461       8.372  39.310 -11.327  1.00  0.80           C  
ATOM   6855  CG  PRO A 461       9.069  39.389  -9.993  1.00  0.80           C  
ATOM   6856  CD  PRO A 461       7.975  39.212  -8.964  1.00  0.80           C  
ATOM   6857  HA  PRO A 461       6.343  38.655 -11.658  1.00  0.80           H  
ATOM   6858 1HB  PRO A 461       9.034  38.965 -12.134  1.00  0.80           H  
ATOM   6859 2HB  PRO A 461       7.956  40.280 -11.645  1.00  0.80           H  
ATOM   6860 1HG  PRO A 461       9.844  38.618  -9.932  1.00  0.80           H  
ATOM   6861 2HG  PRO A 461       9.579  40.359  -9.893  1.00  0.80           H  
ATOM   6862 1HD  PRO A 461       8.421  38.706  -8.109  1.00  0.80           H  
ATOM   6863 2HD  PRO A 461       7.518  40.183  -8.699  1.00  0.80           H  
ATOM   6864  N   ARG A 462       8.058  36.057 -10.742  1.00  0.78           N  
ATOM   6865  CA  ARG A 462       8.475  34.730 -11.141  1.00  0.78           C  
ATOM   6866  C   ARG A 462       7.437  33.651 -10.817  1.00  0.78           C  
ATOM   6867  O   ARG A 462       7.638  32.483 -11.159  1.00  0.78           O  
ATOM   6868  CB  ARG A 462       9.817  34.424 -10.506  1.00  0.78           C  
ATOM   6869  CG  ARG A 462      10.928  35.329 -10.992  1.00  0.78           C  
ATOM   6870  CD  ARG A 462      12.237  34.999 -10.403  1.00  0.78           C  
ATOM   6871  NE  ARG A 462      13.261  35.930 -10.853  1.00  0.78           N  
ATOM   6872  CZ  ARG A 462      14.533  35.920 -10.433  1.00  0.78           C  
ATOM   6873  NH1 ARG A 462      14.916  35.028  -9.567  1.00  0.78           N  
ATOM   6874  NH2 ARG A 462      15.395  36.810 -10.892  1.00  0.78           N  
ATOM   6875  H   ARG A 462       8.084  36.301  -9.761  1.00  0.78           H  
ATOM   6876  HA  ARG A 462       8.622  34.734 -12.221  1.00  0.78           H  
ATOM   6877 1HB  ARG A 462       9.745  34.591  -9.438  1.00  0.78           H  
ATOM   6878 2HB  ARG A 462      10.095  33.384 -10.677  1.00  0.78           H  
ATOM   6879 1HG  ARG A 462      11.009  35.251 -12.076  1.00  0.78           H  
ATOM   6880 2HG  ARG A 462      10.693  36.358 -10.723  1.00  0.78           H  
ATOM   6881 1HD  ARG A 462      12.180  35.041  -9.322  1.00  0.78           H  
ATOM   6882 2HD  ARG A 462      12.531  33.995 -10.706  1.00  0.78           H  
ATOM   6883  HE  ARG A 462      12.993  36.637 -11.524  1.00  0.78           H  
ATOM   6884 1HH1 ARG A 462      14.253  34.342  -9.216  1.00  0.78           H  
ATOM   6885 2HH1 ARG A 462      15.870  35.014  -9.242  1.00  0.78           H  
ATOM   6886 1HH2 ARG A 462      15.096  37.503 -11.564  1.00  0.78           H  
ATOM   6887 2HH2 ARG A 462      16.351  36.794 -10.568  1.00  0.78           H  
ATOM   6888  N   GLY A 463       6.324  34.024 -10.166  1.00  0.78           N  
ATOM   6889  CA  GLY A 463       5.284  33.047  -9.842  1.00  0.78           C  
ATOM   6890  C   GLY A 463       5.745  32.044  -8.786  1.00  0.78           C  
ATOM   6891  O   GLY A 463       5.381  30.865  -8.841  1.00  0.78           O  
ATOM   6892  H   GLY A 463       6.176  35.000  -9.892  1.00  0.78           H  
ATOM   6893 1HA  GLY A 463       4.407  33.580  -9.473  1.00  0.78           H  
ATOM   6894 2HA  GLY A 463       4.987  32.520 -10.746  1.00  0.78           H  
ATOM   6895  N   LEU A 464       6.590  32.486  -7.865  1.00  0.80           N  
ATOM   6896  CA  LEU A 464       7.164  31.584  -6.884  1.00  0.80           C  
ATOM   6897  C   LEU A 464       6.337  31.361  -5.630  1.00  0.80           C  
ATOM   6898  O   LEU A 464       6.326  30.262  -5.088  1.00  0.80           O  
ATOM   6899  CB  LEU A 464       8.552  32.103  -6.490  1.00  0.80           C  
ATOM   6900  CG  LEU A 464       9.545  32.113  -7.638  1.00  0.80           C  
ATOM   6901  CD1 LEU A 464      10.845  32.702  -7.167  1.00  0.80           C  
ATOM   6902  CD2 LEU A 464       9.743  30.716  -8.180  1.00  0.80           C  
ATOM   6903  H   LEU A 464       6.804  33.490  -7.836  1.00  0.80           H  
ATOM   6904  HA  LEU A 464       7.291  30.618  -7.369  1.00  0.80           H  
ATOM   6905 1HB  LEU A 464       8.438  33.134  -6.147  1.00  0.80           H  
ATOM   6906 2HB  LEU A 464       8.964  31.521  -5.675  1.00  0.80           H  
ATOM   6907  HG  LEU A 464       9.148  32.721  -8.417  1.00  0.80           H  
ATOM   6908 1HD1 LEU A 464      11.555  32.732  -7.993  1.00  0.80           H  
ATOM   6909 2HD1 LEU A 464      10.667  33.707  -6.799  1.00  0.80           H  
ATOM   6910 3HD1 LEU A 464      11.249  32.076  -6.362  1.00  0.80           H  
ATOM   6911 1HD2 LEU A 464      10.443  30.741  -9.015  1.00  0.80           H  
ATOM   6912 2HD2 LEU A 464      10.137  30.091  -7.414  1.00  0.80           H  
ATOM   6913 3HD2 LEU A 464       8.785  30.318  -8.523  1.00  0.80           H  
ATOM   6914  N   MET A 465       5.629  32.360  -5.144  1.00  0.84           N  
ATOM   6915  CA  MET A 465       4.933  32.164  -3.876  1.00  0.84           C  
ATOM   6916  C   MET A 465       3.777  31.187  -3.900  1.00  0.84           C  
ATOM   6917  O   MET A 465       3.366  30.670  -2.863  1.00  0.84           O  
ATOM   6918  CB  MET A 465       4.393  33.450  -3.304  1.00  0.84           C  
ATOM   6919  CG  MET A 465       5.377  34.417  -2.772  1.00  0.84           C  
ATOM   6920  SD  MET A 465       6.232  33.793  -1.278  1.00  0.84           S  
ATOM   6921  CE  MET A 465       7.440  35.038  -0.821  1.00  0.84           C  
ATOM   6922  H   MET A 465       5.579  33.260  -5.624  1.00  0.84           H  
ATOM   6923  HA  MET A 465       5.670  31.794  -3.180  1.00  0.84           H  
ATOM   6924 1HB  MET A 465       3.756  33.954  -4.033  1.00  0.84           H  
ATOM   6925 2HB  MET A 465       3.795  33.156  -2.480  1.00  0.84           H  
ATOM   6926 1HG  MET A 465       6.062  34.563  -3.546  1.00  0.84           H  
ATOM   6927 2HG  MET A 465       4.885  35.358  -2.547  1.00  0.84           H  
ATOM   6928 1HE  MET A 465       7.973  34.722   0.073  1.00  0.84           H  
ATOM   6929 2HE  MET A 465       8.134  35.152  -1.618  1.00  0.84           H  
ATOM   6930 3HE  MET A 465       6.943  35.984  -0.626  1.00  0.84           H  
ATOM   6931  N   ASN A 466       3.171  30.974  -5.049  1.00  0.91           N  
ATOM   6932  CA  ASN A 466       2.024  30.104  -5.002  1.00  0.91           C  
ATOM   6933  C   ASN A 466       1.837  29.545  -6.433  1.00  0.91           C  
ATOM   6934  O   ASN A 466       0.896  29.904  -7.157  1.00  0.91           O  
ATOM   6935  CB  ASN A 466       0.891  30.938  -4.449  1.00  0.91           C  
ATOM   6936  CG  ASN A 466      -0.180  30.210  -3.825  1.00  0.91           C  
ATOM   6937  OD1 ASN A 466       0.032  29.100  -3.305  1.00  0.91           O  
ATOM   6938  ND2 ASN A 466      -1.327  30.800  -3.809  1.00  0.91           N  
ATOM   6939  H   ASN A 466       3.511  31.398  -5.900  1.00  0.91           H  
ATOM   6940  HA  ASN A 466       2.207  29.297  -4.300  1.00  0.91           H  
ATOM   6941 1HB  ASN A 466       1.268  31.625  -3.709  1.00  0.91           H  
ATOM   6942 2HB  ASN A 466       0.467  31.535  -5.254  1.00  0.91           H  
ATOM   6943 1HD2 ASN A 466      -2.106  30.365  -3.354  1.00  0.91           H  
ATOM   6944 2HD2 ASN A 466      -1.428  31.700  -4.234  1.00  0.91           H  
ATOM   6945  N   PRO A 467       2.707  28.604  -6.833  1.00  1.02           N  
ATOM   6946  CA  PRO A 467       3.017  28.208  -8.202  1.00  1.02           C  
ATOM   6947  C   PRO A 467       1.971  27.377  -8.933  1.00  1.02           C  
ATOM   6948  O   PRO A 467       2.209  26.218  -9.267  1.00  1.02           O  
ATOM   6949  CB  PRO A 467       4.288  27.385  -7.995  1.00  1.02           C  
ATOM   6950  CG  PRO A 467       4.108  26.755  -6.644  1.00  1.02           C  
ATOM   6951  CD  PRO A 467       3.445  27.825  -5.816  1.00  1.02           C  
ATOM   6952  HA  PRO A 467       3.252  29.114  -8.782  1.00  1.02           H  
ATOM   6953 1HB  PRO A 467       4.392  26.649  -8.806  1.00  1.02           H  
ATOM   6954 2HB  PRO A 467       5.171  28.050  -8.047  1.00  1.02           H  
ATOM   6955 1HG  PRO A 467       3.480  25.861  -6.741  1.00  1.02           H  
ATOM   6956 2HG  PRO A 467       5.067  26.415  -6.239  1.00  1.02           H  
ATOM   6957 1HD  PRO A 467       2.757  27.352  -5.114  1.00  1.02           H  
ATOM   6958 2HD  PRO A 467       4.212  28.441  -5.311  1.00  1.02           H  
ATOM   6959  N   GLY A 468       0.831  27.988  -9.224  1.00  1.18           N  
ATOM   6960  CA  GLY A 468      -0.248  27.289  -9.919  1.00  1.18           C  
ATOM   6961  C   GLY A 468      -1.611  27.559  -9.304  1.00  1.18           C  
ATOM   6962  O   GLY A 468      -2.628  27.022  -9.754  1.00  1.18           O  
ATOM   6963  H   GLY A 468       0.705  28.945  -8.903  1.00  1.18           H  
ATOM   6964 1HA  GLY A 468      -0.256  27.596 -10.965  1.00  1.18           H  
ATOM   6965 2HA  GLY A 468      -0.052  26.219  -9.905  1.00  1.18           H  
ATOM   6966  N   LYS A 469      -1.632  28.370  -8.261  1.00  1.39           N  
ATOM   6967  CA  LYS A 469      -2.888  28.708  -7.609  1.00  1.39           C  
ATOM   6968  C   LYS A 469      -3.546  29.907  -8.247  1.00  1.39           C  
ATOM   6969  O   LYS A 469      -2.885  30.756  -8.852  1.00  1.39           O  
ATOM   6970  CB  LYS A 469      -2.690  28.980  -6.154  1.00  1.39           C  
ATOM   6971  CG  LYS A 469      -2.611  27.781  -5.316  1.00  1.39           C  
ATOM   6972  CD  LYS A 469      -1.278  27.185  -5.388  1.00  1.39           C  
ATOM   6973  CE  LYS A 469      -1.123  26.222  -4.283  1.00  1.39           C  
ATOM   6974  NZ  LYS A 469       0.213  25.971  -4.049  1.00  1.39           N  
ATOM   6975  H   LYS A 469      -0.763  28.778  -7.915  1.00  1.39           H  
ATOM   6976  HA  LYS A 469      -3.572  27.867  -7.712  1.00  1.39           H  
ATOM   6977 1HB  LYS A 469      -1.767  29.524  -6.053  1.00  1.39           H  
ATOM   6978 2HB  LYS A 469      -3.496  29.603  -5.777  1.00  1.39           H  
ATOM   6979 1HG  LYS A 469      -2.827  28.038  -4.277  1.00  1.39           H  
ATOM   6980 2HG  LYS A 469      -3.333  27.055  -5.653  1.00  1.39           H  
ATOM   6981 1HD  LYS A 469      -1.165  26.660  -6.318  1.00  1.39           H  
ATOM   6982 2HD  LYS A 469      -0.508  27.928  -5.360  1.00  1.39           H  
ATOM   6983 1HE  LYS A 469      -1.572  26.621  -3.374  1.00  1.39           H  
ATOM   6984 2HE  LYS A 469      -1.608  25.291  -4.543  1.00  1.39           H  
ATOM   6985 1HZ  LYS A 469       0.299  25.298  -3.305  1.00  1.39           H  
ATOM   6986 2HZ  LYS A 469       0.629  25.598  -4.875  1.00  1.39           H  
ATOM   6987 3HZ  LYS A 469       0.629  26.855  -3.785  1.00  1.39           H  
ATOM   6988  N   VAL A 470      -4.868  29.965  -8.125  1.00  1.63           N  
ATOM   6989  CA  VAL A 470      -5.703  31.069  -8.622  1.00  1.63           C  
ATOM   6990  C   VAL A 470      -5.807  31.041 -10.154  1.00  1.63           C  
ATOM   6991  O   VAL A 470      -6.883  30.777 -10.690  1.00  1.63           O  
ATOM   6992  CB  VAL A 470      -5.190  32.463  -8.130  1.00  1.63           C  
ATOM   6993  CG1 VAL A 470      -6.008  33.590  -8.767  1.00  1.63           C  
ATOM   6994  CG2 VAL A 470      -5.286  32.528  -6.610  1.00  1.63           C  
ATOM   6995  H   VAL A 470      -5.321  29.191  -7.630  1.00  1.63           H  
ATOM   6996  HA  VAL A 470      -6.693  30.948  -8.219  1.00  1.63           H  
ATOM   6997  HB  VAL A 470      -4.173  32.618  -8.439  1.00  1.63           H  
ATOM   6998 1HG1 VAL A 470      -5.636  34.553  -8.422  1.00  1.63           H  
ATOM   6999 2HG1 VAL A 470      -5.924  33.545  -9.849  1.00  1.63           H  
ATOM   7000 3HG1 VAL A 470      -7.049  33.483  -8.476  1.00  1.63           H  
ATOM   7001 1HG2 VAL A 470      -4.925  33.496  -6.267  1.00  1.63           H  
ATOM   7002 2HG2 VAL A 470      -6.319  32.402  -6.307  1.00  1.63           H  
ATOM   7003 3HG2 VAL A 470      -4.682  31.742  -6.165  1.00  1.63           H  
ATOM   7004  N   LEU A 471      -4.686  31.304 -10.829  1.00  1.87           N  
ATOM   7005  CA  LEU A 471      -4.573  31.342 -12.289  1.00  1.87           C  
ATOM   7006  C   LEU A 471      -3.156  31.763 -12.703  1.00  1.87           C  
ATOM   7007  O   LEU A 471      -2.422  30.971 -13.294  1.00  1.87           O  
ATOM   7008  OXT LEU A 471      -2.666  32.797 -12.231  1.00  1.87           O  
ATOM   7009  CB  LEU A 471      -5.593  32.320 -12.905  1.00  1.87           C  
ATOM   7010  CG  LEU A 471      -5.603  32.440 -14.420  1.00  1.87           C  
ATOM   7011  CD1 LEU A 471      -6.069  31.123 -15.016  1.00  1.87           C  
ATOM   7012  CD2 LEU A 471      -6.527  33.577 -14.816  1.00  1.87           C  
ATOM   7013  H   LEU A 471      -3.859  31.458 -10.262  1.00  1.87           H  
ATOM   7014  HA  LEU A 471      -4.766  30.341 -12.677  1.00  1.87           H  
ATOM   7015 1HB  LEU A 471      -6.577  31.982 -12.663  1.00  1.87           H  
ATOM   7016 2HB  LEU A 471      -5.444  33.313 -12.480  1.00  1.87           H  
ATOM   7017  HG  LEU A 471      -4.597  32.639 -14.784  1.00  1.87           H  
ATOM   7018 1HD1 LEU A 471      -6.076  31.193 -16.100  1.00  1.87           H  
ATOM   7019 2HD1 LEU A 471      -5.391  30.327 -14.710  1.00  1.87           H  
ATOM   7020 3HD1 LEU A 471      -7.077  30.899 -14.659  1.00  1.87           H  
ATOM   7021 1HD2 LEU A 471      -6.546  33.679 -15.897  1.00  1.87           H  
ATOM   7022 2HD2 LEU A 471      -7.535  33.369 -14.451  1.00  1.87           H  
ATOM   7023 3HD2 LEU A 471      -6.156  34.499 -14.371  1.00  1.87           H  
TER    7024
ENDMDL

REMARK ID 556477 MODEL 2 2023-10-14_00000163_1_19
PFRMAT TS
TARGET 2023-10-14_00000163_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TRP A   1      -0.538   5.045  -1.635  1.00 13.72           N  
ATOM      2  CA  TRP A   1      -0.152   3.802  -2.291  1.00 13.72           C  
ATOM      3  C   TRP A   1       0.605   2.899  -1.333  1.00 13.72           C  
ATOM      4  O   TRP A   1       1.407   3.367  -0.525  1.00 13.72           O  
ATOM      5  CB  TRP A   1       0.716   4.079  -3.522  1.00 13.72           C  
ATOM      6  CG  TRP A   1      -0.028   4.712  -4.671  1.00 13.72           C  
ATOM      7  CD1 TRP A   1      -0.060   6.037  -4.999  1.00 13.72           C  
ATOM      8  CD2 TRP A   1      -0.853   4.036  -5.653  1.00 13.72           C  
ATOM      9  NE1 TRP A   1      -0.846   6.230  -6.112  1.00 13.72           N  
ATOM     10  CE2 TRP A   1      -1.339   5.018  -6.524  1.00 13.72           C  
ATOM     11  CE3 TRP A   1      -1.213   2.698  -5.860  1.00 13.72           C  
ATOM     12  CZ2 TRP A   1      -2.171   4.707  -7.589  1.00 13.72           C  
ATOM     13  CZ3 TRP A   1      -2.047   2.387  -6.927  1.00 13.72           C  
ATOM     14  CH2 TRP A   1      -2.513   3.366  -7.768  1.00 13.72           C  
ATOM     15 1H   TRP A   1      -1.264   5.500  -2.170  1.00 13.72           H  
ATOM     16 2H   TRP A   1      -0.881   4.839  -0.708  1.00 13.72           H  
ATOM     17 3H   TRP A   1       0.265   5.653  -1.570  1.00 13.72           H  
ATOM     18  HA  TRP A   1      -1.055   3.284  -2.611  1.00 13.72           H  
ATOM     19 1HB  TRP A   1       1.539   4.736  -3.242  1.00 13.72           H  
ATOM     20 2HB  TRP A   1       1.155   3.141  -3.869  1.00 13.72           H  
ATOM     21  HD1 TRP A   1       0.460   6.825  -4.458  1.00 13.72           H  
ATOM     22  HE1 TRP A   1      -1.031   7.119  -6.555  1.00 13.72           H  
ATOM     23  HE3 TRP A   1      -0.844   1.918  -5.194  1.00 13.72           H  
ATOM     24  HZ2 TRP A   1      -2.552   5.469  -8.269  1.00 13.72           H  
ATOM     25  HZ3 TRP A   1      -2.322   1.344  -7.080  1.00 13.72           H  
ATOM     26  HH2 TRP A   1      -3.167   3.087  -8.595  1.00 13.72           H  
ATOM     27  N   SER A   2       0.335   1.602  -1.406  1.00 13.33           N  
ATOM     28  CA  SER A   2       1.016   0.642  -0.541  1.00 13.33           C  
ATOM     29  C   SER A   2       2.501   0.602  -0.794  1.00 13.33           C  
ATOM     30  O   SER A   2       2.952   0.694  -1.937  1.00 13.33           O  
ATOM     31  CB  SER A   2       0.498  -0.767  -0.733  1.00 13.33           C  
ATOM     32  OG  SER A   2       1.245  -1.689   0.057  1.00 13.33           O  
ATOM     33  H   SER A   2      -0.339   1.261  -2.078  1.00 13.33           H  
ATOM     34  HA  SER A   2       0.856   0.938   0.497  1.00 13.33           H  
ATOM     35 1HB  SER A   2      -0.553  -0.813  -0.457  1.00 13.33           H  
ATOM     36 2HB  SER A   2       0.576  -1.041  -1.784  1.00 13.33           H  
ATOM     37  HG  SER A   2       2.202  -1.644  -0.245  1.00 13.33           H  
ATOM     38  N   HIS A   3       3.256   0.423   0.274  1.00 12.78           N  
ATOM     39  CA  HIS A   3       4.681   0.230   0.150  1.00 12.78           C  
ATOM     40  C   HIS A   3       4.837  -1.082  -0.627  1.00 12.78           C  
ATOM     41  O   HIS A   3       3.972  -1.963  -0.472  1.00 12.78           O  
ATOM     42  CB  HIS A   3       5.346   0.104   1.532  1.00 12.78           C  
ATOM     43  CG  HIS A   3       6.861   0.166   1.524  1.00 12.78           C  
ATOM     44  ND1 HIS A   3       7.660  -0.889   1.122  1.00 12.78           N  
ATOM     45  CD2 HIS A   3       7.706   1.166   1.865  1.00 12.78           C  
ATOM     46  CE1 HIS A   3       8.926  -0.538   1.212  1.00 12.78           C  
ATOM     47  NE2 HIS A   3       8.986   0.706   1.664  1.00 12.78           N  
ATOM     48  H   HIS A   3       2.819   0.394   1.185  1.00 12.78           H  
ATOM     49  HA  HIS A   3       5.123   1.069  -0.371  1.00 12.78           H  
ATOM     50 1HB  HIS A   3       4.978   0.896   2.183  1.00 12.78           H  
ATOM     51 2HB  HIS A   3       5.056  -0.846   1.981  1.00 12.78           H  
ATOM     52  HD1 HIS A   3       7.355  -1.791   0.753  1.00 12.78           H  
ATOM     53  HD2 HIS A   3       7.543   2.178   2.235  1.00 12.78           H  
ATOM     54  HE1 HIS A   3       9.710  -1.241   0.934  1.00 12.78           H  
ATOM     55  N   PRO A   4       5.811  -1.205  -1.547  1.00 12.06           N  
ATOM     56  CA  PRO A   4       6.157  -2.430  -2.243  1.00 12.06           C  
ATOM     57  C   PRO A   4       6.447  -3.552  -1.261  1.00 12.06           C  
ATOM     58  O   PRO A   4       7.004  -3.324  -0.180  1.00 12.06           O  
ATOM     59  CB  PRO A   4       7.405  -2.024  -3.032  1.00 12.06           C  
ATOM     60  CG  PRO A   4       7.232  -0.540  -3.274  1.00 12.06           C  
ATOM     61  CD  PRO A   4       6.556  -0.011  -2.032  1.00 12.06           C  
ATOM     62  HA  PRO A   4       5.329  -2.707  -2.916  1.00 12.06           H  
ATOM     63 1HB  PRO A   4       8.306  -2.256  -2.444  1.00 12.06           H  
ATOM     64 2HB  PRO A   4       7.470  -2.610  -3.961  1.00 12.06           H  
ATOM     65 1HG  PRO A   4       8.210  -0.070  -3.457  1.00 12.06           H  
ATOM     66 2HG  PRO A   4       6.627  -0.377  -4.181  1.00 12.06           H  
ATOM     67 1HD  PRO A   4       7.294   0.344  -1.310  1.00 12.06           H  
ATOM     68 2HD  PRO A   4       5.858   0.780  -2.354  1.00 12.06           H  
ATOM     69  N   GLN A   5       6.036  -4.756  -1.624  1.00 11.24           N  
ATOM     70  CA  GLN A   5       6.225  -5.927  -0.781  1.00 11.24           C  
ATOM     71  C   GLN A   5       7.354  -6.796  -1.295  1.00 11.24           C  
ATOM     72  O   GLN A   5       7.729  -6.714  -2.466  1.00 11.24           O  
ATOM     73  CB  GLN A   5       4.925  -6.725  -0.709  1.00 11.24           C  
ATOM     74  CG  GLN A   5       3.751  -5.915  -0.164  1.00 11.24           C  
ATOM     75  CD  GLN A   5       3.957  -5.488   1.282  1.00 11.24           C  
ATOM     76  OE1 GLN A   5       4.119  -6.335   2.171  1.00 11.24           O  
ATOM     77  NE2 GLN A   5       3.963  -4.180   1.526  1.00 11.24           N  
ATOM     78  H   GLN A   5       5.580  -4.872  -2.518  1.00 11.24           H  
ATOM     79  HA  GLN A   5       6.487  -5.596   0.224  1.00 11.24           H  
ATOM     80 1HB  GLN A   5       4.662  -7.083  -1.704  1.00 11.24           H  
ATOM     81 2HB  GLN A   5       5.068  -7.602  -0.075  1.00 11.24           H  
ATOM     82 1HG  GLN A   5       3.631  -5.012  -0.767  1.00 11.24           H  
ATOM     83 2HG  GLN A   5       2.847  -6.521  -0.216  1.00 11.24           H  
ATOM     84 1HE2 GLN A   5       4.100  -3.846   2.455  1.00 11.24           H  
ATOM     85 2HE2 GLN A   5       3.838  -3.505   0.768  1.00 11.24           H  
ATOM     86  N   PHE A   6       7.875  -7.656  -0.435  1.00 10.36           N  
ATOM     87  CA  PHE A   6       8.908  -8.584  -0.860  1.00 10.36           C  
ATOM     88  C   PHE A   6       8.254  -9.797  -1.485  1.00 10.36           C  
ATOM     89  O   PHE A   6       7.231 -10.278  -0.996  1.00 10.36           O  
ATOM     90  CB  PHE A   6       9.767  -9.007   0.324  1.00 10.36           C  
ATOM     91  CG  PHE A   6      10.630  -7.903   0.839  1.00 10.36           C  
ATOM     92  CD1 PHE A   6      10.200  -7.109   1.892  1.00 10.36           C  
ATOM     93  CD2 PHE A   6      11.870  -7.649   0.276  1.00 10.36           C  
ATOM     94  CE1 PHE A   6      10.992  -6.085   2.371  1.00 10.36           C  
ATOM     95  CE2 PHE A   6      12.665  -6.626   0.753  1.00 10.36           C  
ATOM     96  CZ  PHE A   6      12.226  -5.843   1.802  1.00 10.36           C  
ATOM     97  H   PHE A   6       7.543  -7.673   0.519  1.00 10.36           H  
ATOM     98  HA  PHE A   6       9.539  -8.101  -1.609  1.00 10.36           H  
ATOM     99 1HB  PHE A   6       9.129  -9.354   1.134  1.00 10.36           H  
ATOM    100 2HB  PHE A   6      10.408  -9.840   0.029  1.00 10.36           H  
ATOM    101  HD1 PHE A   6       9.225  -7.301   2.340  1.00 10.36           H  
ATOM    102  HD2 PHE A   6      12.214  -8.269  -0.553  1.00 10.36           H  
ATOM    103  HE1 PHE A   6      10.642  -5.468   3.198  1.00 10.36           H  
ATOM    104  HE2 PHE A   6      13.639  -6.436   0.302  1.00 10.36           H  
ATOM    105  HZ  PHE A   6      12.851  -5.035   2.180  1.00 10.36           H  
ATOM    106  N   GLU A   7       8.842 -10.300  -2.554  1.00  9.43           N  
ATOM    107  CA  GLU A   7       8.292 -11.474  -3.208  1.00  9.43           C  
ATOM    108  C   GLU A   7       8.449 -12.726  -2.357  1.00  9.43           C  
ATOM    109  O   GLU A   7       9.500 -12.967  -1.756  1.00  9.43           O  
ATOM    110  CB  GLU A   7       8.975 -11.693  -4.565  1.00  9.43           C  
ATOM    111  CG  GLU A   7       8.682 -10.605  -5.606  1.00  9.43           C  
ATOM    112  CD  GLU A   7       9.332 -10.859  -6.958  1.00  9.43           C  
ATOM    113  OE1 GLU A   7      10.006 -11.853  -7.100  1.00  9.43           O  
ATOM    114  OE2 GLU A   7       9.147 -10.055  -7.842  1.00  9.43           O  
ATOM    115  H   GLU A   7       9.672  -9.858  -2.921  1.00  9.43           H  
ATOM    116  HA  GLU A   7       7.227 -11.305  -3.374  1.00  9.43           H  
ATOM    117 1HB  GLU A   7      10.056 -11.746  -4.421  1.00  9.43           H  
ATOM    118 2HB  GLU A   7       8.657 -12.649  -4.980  1.00  9.43           H  
ATOM    119 1HG  GLU A   7       7.603 -10.536  -5.744  1.00  9.43           H  
ATOM    120 2HG  GLU A   7       9.029  -9.647  -5.216  1.00  9.43           H  
ATOM    121  N   LYS A   8       7.444 -13.597  -2.397  1.00  8.37           N  
ATOM    122  CA  LYS A   8       7.533 -14.873  -1.688  1.00  8.37           C  
ATOM    123  C   LYS A   8       8.622 -15.748  -2.327  1.00  8.37           C  
ATOM    124  O   LYS A   8       9.212 -16.623  -1.692  1.00  8.37           O  
ATOM    125  CB  LYS A   8       6.167 -15.553  -1.643  1.00  8.37           C  
ATOM    126  CG  LYS A   8       5.158 -14.818  -0.761  1.00  8.37           C  
ATOM    127  CD  LYS A   8       3.801 -15.524  -0.711  1.00  8.37           C  
ATOM    128  CE  LYS A   8       2.840 -14.776   0.225  1.00  8.37           C  
ATOM    129  NZ  LYS A   8       1.495 -15.417   0.294  1.00  8.37           N  
ATOM    130  H   LYS A   8       6.599 -13.356  -2.898  1.00  8.37           H  
ATOM    131  HA  LYS A   8       7.833 -14.673  -0.659  1.00  8.37           H  
ATOM    132 1HB  LYS A   8       5.757 -15.660  -2.648  1.00  8.37           H  
ATOM    133 2HB  LYS A   8       6.272 -16.530  -1.215  1.00  8.37           H  
ATOM    134 1HG  LYS A   8       5.554 -14.746   0.252  1.00  8.37           H  
ATOM    135 2HG  LYS A   8       5.016 -13.807  -1.143  1.00  8.37           H  
ATOM    136 1HD  LYS A   8       3.370 -15.569  -1.714  1.00  8.37           H  
ATOM    137 2HD  LYS A   8       3.933 -16.541  -0.344  1.00  8.37           H  
ATOM    138 1HE  LYS A   8       3.272 -14.755   1.225  1.00  8.37           H  
ATOM    139 2HE  LYS A   8       2.726 -13.753  -0.131  1.00  8.37           H  
ATOM    140 1HZ  LYS A   8       0.901 -14.893   0.917  1.00  8.37           H  
ATOM    141 2HZ  LYS A   8       1.079 -15.427  -0.627  1.00  8.37           H  
ATOM    142 3HZ  LYS A   8       1.579 -16.363   0.632  1.00  8.37           H  
ATOM    143  N   GLY A   9       8.954 -15.426  -3.574  1.00  7.07           N  
ATOM    144  CA  GLY A   9       9.967 -16.098  -4.374  1.00  7.07           C  
ATOM    145  C   GLY A   9      11.390 -15.735  -3.922  1.00  7.07           C  
ATOM    146  O   GLY A   9      12.365 -16.182  -4.521  1.00  7.07           O  
ATOM    147  H   GLY A   9       8.444 -14.670  -4.005  1.00  7.07           H  
ATOM    148 1HA  GLY A   9       9.826 -17.175  -4.311  1.00  7.07           H  
ATOM    149 2HA  GLY A   9       9.838 -15.820  -5.420  1.00  7.07           H  
ATOM    150  N   SER A  10      11.502 -14.953  -2.837  1.00  5.59           N  
ATOM    151  CA  SER A  10      12.770 -14.555  -2.238  1.00  5.59           C  
ATOM    152  C   SER A  10      13.380 -15.657  -1.351  1.00  5.59           C  
ATOM    153  O   SER A  10      14.406 -15.432  -0.706  1.00  5.59           O  
ATOM    154  CB  SER A  10      12.611 -13.272  -1.438  1.00  5.59           C  
ATOM    155  OG  SER A  10      11.743 -13.439  -0.351  1.00  5.59           O  
ATOM    156  H   SER A  10      10.663 -14.575  -2.403  1.00  5.59           H  
ATOM    157  HA  SER A  10      13.475 -14.357  -3.046  1.00  5.59           H  
ATOM    158 1HB  SER A  10      13.587 -12.955  -1.077  1.00  5.59           H  
ATOM    159 2HB  SER A  10      12.229 -12.484  -2.087  1.00  5.59           H  
ATOM    160  HG  SER A  10      10.837 -13.422  -0.733  1.00  5.59           H  
ATOM    161  N   GLN A  11      12.756 -16.845  -1.322  1.00  4.12           N  
ATOM    162  CA  GLN A  11      13.285 -17.982  -0.553  1.00  4.12           C  
ATOM    163  C   GLN A  11      14.739 -18.258  -0.962  1.00  4.12           C  
ATOM    164  O   GLN A  11      15.176 -17.849  -2.037  1.00  4.12           O  
ATOM    165  CB  GLN A  11      12.499 -19.277  -0.834  1.00  4.12           C  
ATOM    166  CG  GLN A  11      11.037 -19.271  -0.481  1.00  4.12           C  
ATOM    167  CD  GLN A  11      10.751 -19.132   0.989  1.00  4.12           C  
ATOM    168  OE1 GLN A  11      11.197 -19.930   1.828  1.00  4.12           O  
ATOM    169  NE2 GLN A  11       9.990 -18.096   1.315  1.00  4.12           N  
ATOM    170  H   GLN A  11      11.863 -16.934  -1.812  1.00  4.12           H  
ATOM    171  HA  GLN A  11      13.253 -17.740   0.509  1.00  4.12           H  
ATOM    172 1HB  GLN A  11      12.568 -19.508  -1.900  1.00  4.12           H  
ATOM    173 2HB  GLN A  11      12.960 -20.106  -0.301  1.00  4.12           H  
ATOM    174 1HG  GLN A  11      10.579 -18.443  -0.990  1.00  4.12           H  
ATOM    175 2HG  GLN A  11      10.592 -20.198  -0.831  1.00  4.12           H  
ATOM    176 1HE2 GLN A  11       9.747 -17.930   2.270  1.00  4.12           H  
ATOM    177 2HE2 GLN A  11       9.651 -17.478   0.587  1.00  4.12           H  
ATOM    178  N   GLY A  12      15.478 -18.990  -0.118  1.00  2.89           N  
ATOM    179  CA  GLY A  12      16.892 -19.309  -0.385  1.00  2.89           C  
ATOM    180  C   GLY A  12      17.153 -20.004  -1.732  1.00  2.89           C  
ATOM    181  O   GLY A  12      18.202 -19.799  -2.343  1.00  2.89           O  
ATOM    182  H   GLY A  12      15.060 -19.306   0.746  1.00  2.89           H  
ATOM    183 1HA  GLY A  12      17.470 -18.385  -0.345  1.00  2.89           H  
ATOM    184 2HA  GLY A  12      17.269 -19.940   0.419  1.00  2.89           H  
ATOM    185  N   GLY A  13      16.208 -20.820  -2.190  1.00  1.98           N  
ATOM    186  CA  GLY A  13      16.327 -21.507  -3.474  1.00  1.98           C  
ATOM    187  C   GLY A  13      17.192 -22.767  -3.495  1.00  1.98           C  
ATOM    188  O   GLY A  13      17.485 -23.368  -2.458  1.00  1.98           O  
ATOM    189  H   GLY A  13      15.370 -20.950  -1.644  1.00  1.98           H  
ATOM    190 1HA  GLY A  13      15.327 -21.772  -3.796  1.00  1.98           H  
ATOM    191 2HA  GLY A  13      16.701 -20.804  -4.216  1.00  1.98           H  
ATOM    192  N   LEU A  14      17.542 -23.184  -4.713  1.00  1.38           N  
ATOM    193  CA  LEU A  14      18.273 -24.420  -4.991  1.00  1.38           C  
ATOM    194  C   LEU A  14      19.728 -24.172  -5.349  1.00  1.38           C  
ATOM    195  O   LEU A  14      20.050 -23.168  -5.985  1.00  1.38           O  
ATOM    196  CB  LEU A  14      17.613 -25.117  -6.172  1.00  1.38           C  
ATOM    197  CG  LEU A  14      16.177 -25.447  -5.973  1.00  1.38           C  
ATOM    198  CD1 LEU A  14      15.584 -25.988  -7.278  1.00  1.38           C  
ATOM    199  CD2 LEU A  14      16.051 -26.423  -4.878  1.00  1.38           C  
ATOM    200  H   LEU A  14      17.265 -22.611  -5.496  1.00  1.38           H  
ATOM    201  HA  LEU A  14      18.232 -25.058  -4.109  1.00  1.38           H  
ATOM    202 1HB  LEU A  14      17.701 -24.482  -7.053  1.00  1.38           H  
ATOM    203 2HB  LEU A  14      18.152 -26.038  -6.362  1.00  1.38           H  
ATOM    204  HG  LEU A  14      15.652 -24.566  -5.684  1.00  1.38           H  
ATOM    205 1HD1 LEU A  14      14.529 -26.232  -7.137  1.00  1.38           H  
ATOM    206 2HD1 LEU A  14      15.677 -25.226  -8.053  1.00  1.38           H  
ATOM    207 3HD1 LEU A  14      16.111 -26.855  -7.584  1.00  1.38           H  
ATOM    208 1HD2 LEU A  14      15.004 -26.630  -4.743  1.00  1.38           H  
ATOM    209 2HD2 LEU A  14      16.576 -27.326  -5.121  1.00  1.38           H  
ATOM    210 3HD2 LEU A  14      16.465 -26.004  -3.960  1.00  1.38           H  
ATOM    211  N   SER A  15      20.605 -25.101  -4.977  1.00  1.02           N  
ATOM    212  CA  SER A  15      21.997 -24.988  -5.385  1.00  1.02           C  
ATOM    213  C   SER A  15      22.159 -25.363  -6.845  1.00  1.02           C  
ATOM    214  O   SER A  15      21.372 -26.149  -7.385  1.00  1.02           O  
ATOM    215  CB  SER A  15      22.870 -25.902  -4.544  1.00  1.02           C  
ATOM    216  OG  SER A  15      22.590 -27.275  -4.795  1.00  1.02           O  
ATOM    217  H   SER A  15      20.300 -25.890  -4.425  1.00  1.02           H  
ATOM    218  HA  SER A  15      22.319 -23.954  -5.252  1.00  1.02           H  
ATOM    219 1HB  SER A  15      23.921 -25.700  -4.748  1.00  1.02           H  
ATOM    220 2HB  SER A  15      22.697 -25.686  -3.491  1.00  1.02           H  
ATOM    221  HG  SER A  15      22.965 -27.759  -4.042  1.00  1.02           H  
ATOM    222  N   GLN A  16      23.246 -24.899  -7.456  1.00  0.81           N  
ATOM    223  CA  GLN A  16      23.541 -25.288  -8.826  1.00  0.81           C  
ATOM    224  C   GLN A  16      23.726 -26.790  -8.938  1.00  0.81           C  
ATOM    225  O   GLN A  16      23.233 -27.406  -9.881  1.00  0.81           O  
ATOM    226  CB  GLN A  16      24.790 -24.572  -9.344  1.00  0.81           C  
ATOM    227  CG  GLN A  16      25.120 -24.890 -10.802  1.00  0.81           C  
ATOM    228  CD  GLN A  16      26.323 -24.116 -11.311  1.00  0.81           C  
ATOM    229  OE1 GLN A  16      26.639 -23.034 -10.800  1.00  0.81           O  
ATOM    230  NE2 GLN A  16      27.001 -24.655 -12.317  1.00  0.81           N  
ATOM    231  H   GLN A  16      23.856 -24.257  -6.972  1.00  0.81           H  
ATOM    232  HA  GLN A  16      22.695 -25.006  -9.453  1.00  0.81           H  
ATOM    233 1HB  GLN A  16      24.663 -23.494  -9.250  1.00  0.81           H  
ATOM    234 2HB  GLN A  16      25.652 -24.860  -8.740  1.00  0.81           H  
ATOM    235 1HG  GLN A  16      25.347 -25.957 -10.885  1.00  0.81           H  
ATOM    236 2HG  GLN A  16      24.263 -24.646 -11.428  1.00  0.81           H  
ATOM    237 1HE2 GLN A  16      27.798 -24.191 -12.692  1.00  0.81           H  
ATOM    238 2HE2 GLN A  16      26.711 -25.554 -12.721  1.00  0.81           H  
ATOM    239  N   ASP A  17      24.417 -27.384  -7.954  1.00  0.70           N  
ATOM    240  CA  ASP A  17      24.691 -28.816  -7.978  1.00  0.70           C  
ATOM    241  C   ASP A  17      23.393 -29.608  -8.010  1.00  0.70           C  
ATOM    242  O   ASP A  17      23.270 -30.584  -8.753  1.00  0.70           O  
ATOM    243  CB  ASP A  17      25.473 -29.231  -6.727  1.00  0.70           C  
ATOM    244  CG  ASP A  17      26.925 -28.742  -6.683  1.00  0.70           C  
ATOM    245  OD1 ASP A  17      27.436 -28.311  -7.687  1.00  0.70           O  
ATOM    246  OD2 ASP A  17      27.505 -28.804  -5.626  1.00  0.70           O  
ATOM    247  H   ASP A  17      24.766 -26.825  -7.191  1.00  0.70           H  
ATOM    248  HA  ASP A  17      25.269 -29.050  -8.875  1.00  0.70           H  
ATOM    249 1HB  ASP A  17      24.957 -28.853  -5.844  1.00  0.70           H  
ATOM    250 2HB  ASP A  17      25.475 -30.318  -6.652  1.00  0.70           H  
ATOM    251  N   PHE A  18      22.410 -29.176  -7.221  1.00  0.64           N  
ATOM    252  CA  PHE A  18      21.115 -29.833  -7.220  1.00  0.64           C  
ATOM    253  C   PHE A  18      20.474 -29.774  -8.588  1.00  0.64           C  
ATOM    254  O   PHE A  18      20.002 -30.785  -9.108  1.00  0.64           O  
ATOM    255  CB  PHE A  18      20.188 -29.232  -6.197  1.00  0.64           C  
ATOM    256  CG  PHE A  18      18.852 -29.776  -6.255  1.00  0.64           C  
ATOM    257  CD1 PHE A  18      18.547 -30.989  -5.719  1.00  0.64           C  
ATOM    258  CD2 PHE A  18      17.882 -29.074  -6.853  1.00  0.64           C  
ATOM    259  CE1 PHE A  18      17.289 -31.462  -5.787  1.00  0.64           C  
ATOM    260  CE2 PHE A  18      16.639 -29.555  -6.908  1.00  0.64           C  
ATOM    261  CZ  PHE A  18      16.350 -30.748  -6.373  1.00  0.64           C  
ATOM    262  H   PHE A  18      22.550 -28.373  -6.600  1.00  0.64           H  
ATOM    263  HA  PHE A  18      21.268 -30.884  -6.964  1.00  0.64           H  
ATOM    264 1HB  PHE A  18      20.586 -29.400  -5.198  1.00  0.64           H  
ATOM    265 2HB  PHE A  18      20.126 -28.153  -6.349  1.00  0.64           H  
ATOM    266  HD1 PHE A  18      19.309 -31.570  -5.252  1.00  0.64           H  
ATOM    267  HD2 PHE A  18      18.121 -28.110  -7.288  1.00  0.64           H  
ATOM    268  HE1 PHE A  18      17.046 -32.412  -5.375  1.00  0.64           H  
ATOM    269  HE2 PHE A  18      15.871 -28.984  -7.380  1.00  0.64           H  
ATOM    270  HZ  PHE A  18      15.363 -31.125  -6.421  1.00  0.64           H  
ATOM    271  N   VAL A  19      20.418 -28.578  -9.163  1.00  0.61           N  
ATOM    272  CA  VAL A  19      19.757 -28.435 -10.443  1.00  0.61           C  
ATOM    273  C   VAL A  19      20.460 -29.257 -11.519  1.00  0.61           C  
ATOM    274  O   VAL A  19      19.796 -29.910 -12.330  1.00  0.61           O  
ATOM    275  CB  VAL A  19      19.637 -26.963 -10.841  1.00  0.61           C  
ATOM    276  CG1 VAL A  19      19.104 -26.858 -12.268  1.00  0.61           C  
ATOM    277  CG2 VAL A  19      18.689 -26.266  -9.842  1.00  0.61           C  
ATOM    278  H   VAL A  19      20.838 -27.767  -8.698  1.00  0.61           H  
ATOM    279  HA  VAL A  19      18.748 -28.819 -10.331  1.00  0.61           H  
ATOM    280  HB  VAL A  19      20.626 -26.494 -10.808  1.00  0.61           H  
ATOM    281 1HG1 VAL A  19      19.022 -25.808 -12.551  1.00  0.61           H  
ATOM    282 2HG1 VAL A  19      19.793 -27.366 -12.942  1.00  0.61           H  
ATOM    283 3HG1 VAL A  19      18.124 -27.327 -12.324  1.00  0.61           H  
ATOM    284 1HG2 VAL A  19      18.592 -25.213 -10.100  1.00  0.61           H  
ATOM    285 2HG2 VAL A  19      17.708 -26.742  -9.876  1.00  0.61           H  
ATOM    286 3HG2 VAL A  19      19.104 -26.356  -8.835  1.00  0.61           H  
ATOM    287  N   GLU A  20      21.797 -29.241 -11.543  1.00  0.59           N  
ATOM    288  CA  GLU A  20      22.486 -30.057 -12.533  1.00  0.59           C  
ATOM    289  C   GLU A  20      22.185 -31.539 -12.293  1.00  0.59           C  
ATOM    290  O   GLU A  20      22.030 -32.303 -13.249  1.00  0.59           O  
ATOM    291  CB  GLU A  20      23.996 -29.799 -12.532  1.00  0.59           C  
ATOM    292  CG  GLU A  20      24.395 -28.418 -13.079  1.00  0.59           C  
ATOM    293  CD  GLU A  20      25.898 -28.196 -13.145  1.00  0.59           C  
ATOM    294  OE1 GLU A  20      26.633 -29.052 -12.720  1.00  0.59           O  
ATOM    295  OE2 GLU A  20      26.306 -27.156 -13.623  1.00  0.59           O  
ATOM    296  H   GLU A  20      22.320 -28.676 -10.873  1.00  0.59           H  
ATOM    297  HA  GLU A  20      22.106 -29.792 -13.518  1.00  0.59           H  
ATOM    298 1HB  GLU A  20      24.369 -29.870 -11.505  1.00  0.59           H  
ATOM    299 2HB  GLU A  20      24.500 -30.562 -13.122  1.00  0.59           H  
ATOM    300 1HG  GLU A  20      23.977 -28.304 -14.077  1.00  0.59           H  
ATOM    301 2HG  GLU A  20      23.948 -27.654 -12.442  1.00  0.59           H  
ATOM    302  N   ALA A  21      22.101 -31.957 -11.022  1.00  0.58           N  
ATOM    303  CA  ALA A  21      21.758 -33.335 -10.708  1.00  0.58           C  
ATOM    304  C   ALA A  21      20.353 -33.664 -11.224  1.00  0.58           C  
ATOM    305  O   ALA A  21      20.128 -34.764 -11.734  1.00  0.58           O  
ATOM    306  CB  ALA A  21      21.871 -33.579  -9.222  1.00  0.58           C  
ATOM    307  H   ALA A  21      22.284 -31.311 -10.254  1.00  0.58           H  
ATOM    308  HA  ALA A  21      22.463 -33.986 -11.219  1.00  0.58           H  
ATOM    309 1HB  ALA A  21      21.634 -34.617  -9.004  1.00  0.58           H  
ATOM    310 2HB  ALA A  21      22.886 -33.359  -8.896  1.00  0.58           H  
ATOM    311 3HB  ALA A  21      21.196 -32.936  -8.703  1.00  0.58           H  
ATOM    312  N   LEU A  22      19.414 -32.706 -11.151  1.00  0.57           N  
ATOM    313  CA  LEU A  22      18.083 -32.982 -11.682  1.00  0.57           C  
ATOM    314  C   LEU A  22      18.200 -33.256 -13.165  1.00  0.57           C  
ATOM    315  O   LEU A  22      17.593 -34.195 -13.682  1.00  0.57           O  
ATOM    316  CB  LEU A  22      17.135 -31.779 -11.538  1.00  0.57           C  
ATOM    317  CG  LEU A  22      16.635 -31.381 -10.196  1.00  0.57           C  
ATOM    318  CD1 LEU A  22      15.905 -30.032 -10.344  1.00  0.57           C  
ATOM    319  CD2 LEU A  22      15.692 -32.444  -9.713  1.00  0.57           C  
ATOM    320  H   LEU A  22      19.625 -31.818 -10.695  1.00  0.57           H  
ATOM    321  HA  LEU A  22      17.669 -33.856 -11.183  1.00  0.57           H  
ATOM    322 1HB  LEU A  22      17.617 -30.912 -11.964  1.00  0.57           H  
ATOM    323 2HB  LEU A  22      16.254 -31.987 -12.141  1.00  0.57           H  
ATOM    324  HG  LEU A  22      17.466 -31.266  -9.494  1.00  0.57           H  
ATOM    325 1HD1 LEU A  22      15.507 -29.718  -9.409  1.00  0.57           H  
ATOM    326 2HD1 LEU A  22      16.590 -29.281 -10.712  1.00  0.57           H  
ATOM    327 3HD1 LEU A  22      15.101 -30.138 -11.044  1.00  0.57           H  
ATOM    328 1HD2 LEU A  22      15.296 -32.175  -8.738  1.00  0.57           H  
ATOM    329 2HD2 LEU A  22      14.887 -32.552 -10.411  1.00  0.57           H  
ATOM    330 3HD2 LEU A  22      16.214 -33.385  -9.649  1.00  0.57           H  
ATOM    331  N   LYS A  23      19.020 -32.458 -13.849  1.00  0.57           N  
ATOM    332  CA  LYS A  23      19.194 -32.620 -15.284  1.00  0.57           C  
ATOM    333  C   LYS A  23      19.829 -33.967 -15.590  1.00  0.57           C  
ATOM    334  O   LYS A  23      19.425 -34.664 -16.520  1.00  0.57           O  
ATOM    335  CB  LYS A  23      20.007 -31.454 -15.848  1.00  0.57           C  
ATOM    336  CG  LYS A  23      19.224 -30.152 -15.834  1.00  0.57           C  
ATOM    337  CD  LYS A  23      20.018 -28.967 -16.341  1.00  0.57           C  
ATOM    338  CE  LYS A  23      19.163 -27.698 -16.319  1.00  0.57           C  
ATOM    339  NZ  LYS A  23      19.933 -26.497 -16.772  1.00  0.57           N  
ATOM    340  H   LYS A  23      19.497 -31.697 -13.358  1.00  0.57           H  
ATOM    341  HA  LYS A  23      18.212 -32.602 -15.758  1.00  0.57           H  
ATOM    342 1HB  LYS A  23      20.915 -31.318 -15.272  1.00  0.57           H  
ATOM    343 2HB  LYS A  23      20.292 -31.671 -16.877  1.00  0.57           H  
ATOM    344 1HG  LYS A  23      18.355 -30.282 -16.471  1.00  0.57           H  
ATOM    345 2HG  LYS A  23      18.884 -29.947 -14.819  1.00  0.57           H  
ATOM    346 1HD  LYS A  23      20.892 -28.821 -15.704  1.00  0.57           H  
ATOM    347 2HD  LYS A  23      20.353 -29.160 -17.360  1.00  0.57           H  
ATOM    348 1HE  LYS A  23      18.301 -27.840 -16.980  1.00  0.57           H  
ATOM    349 2HE  LYS A  23      18.801 -27.530 -15.305  1.00  0.57           H  
ATOM    350 1HZ  LYS A  23      19.331 -25.685 -16.746  1.00  0.57           H  
ATOM    351 2HZ  LYS A  23      20.726 -26.351 -16.162  1.00  0.57           H  
ATOM    352 3HZ  LYS A  23      20.256 -26.646 -17.717  1.00  0.57           H  
ATOM    353  N   ALA A  24      20.763 -34.402 -14.749  1.00  0.57           N  
ATOM    354  CA  ALA A  24      21.378 -35.709 -14.942  1.00  0.57           C  
ATOM    355  C   ALA A  24      20.317 -36.821 -14.901  1.00  0.57           C  
ATOM    356  O   ALA A  24      20.436 -37.823 -15.610  1.00  0.57           O  
ATOM    357  CB  ALA A  24      22.441 -35.963 -13.888  1.00  0.57           C  
ATOM    358  H   ALA A  24      21.083 -33.794 -13.995  1.00  0.57           H  
ATOM    359  HA  ALA A  24      21.845 -35.720 -15.926  1.00  0.57           H  
ATOM    360 1HB  ALA A  24      22.905 -36.930 -14.066  1.00  0.57           H  
ATOM    361 2HB  ALA A  24      23.196 -35.178 -13.938  1.00  0.57           H  
ATOM    362 3HB  ALA A  24      21.983 -35.959 -12.906  1.00  0.57           H  
ATOM    363  N   VAL A  25      19.281 -36.643 -14.068  1.00  0.58           N  
ATOM    364  CA  VAL A  25      18.215 -37.634 -13.942  1.00  0.58           C  
ATOM    365  C   VAL A  25      17.179 -37.603 -15.073  1.00  0.58           C  
ATOM    366  O   VAL A  25      16.792 -38.658 -15.586  1.00  0.58           O  
ATOM    367  CB  VAL A  25      17.439 -37.464 -12.627  1.00  0.58           C  
ATOM    368  CG1 VAL A  25      16.265 -38.444 -12.627  1.00  0.58           C  
ATOM    369  CG2 VAL A  25      18.344 -37.715 -11.433  1.00  0.58           C  
ATOM    370  H   VAL A  25      19.264 -35.805 -13.483  1.00  0.58           H  
ATOM    371  HA  VAL A  25      18.679 -38.615 -13.937  1.00  0.58           H  
ATOM    372  HB  VAL A  25      17.037 -36.452 -12.571  1.00  0.58           H  
ATOM    373 1HG1 VAL A  25      15.704 -38.331 -11.713  1.00  0.58           H  
ATOM    374 2HG1 VAL A  25      15.617 -38.253 -13.474  1.00  0.58           H  
ATOM    375 3HG1 VAL A  25      16.644 -39.453 -12.694  1.00  0.58           H  
ATOM    376 1HG2 VAL A  25      17.772 -37.589 -10.512  1.00  0.58           H  
ATOM    377 2HG2 VAL A  25      18.737 -38.721 -11.480  1.00  0.58           H  
ATOM    378 3HG2 VAL A  25      19.165 -37.007 -11.448  1.00  0.58           H  
ATOM    379  N   VAL A  26      16.699 -36.408 -15.444  1.00  0.59           N  
ATOM    380  CA  VAL A  26      15.625 -36.337 -16.445  1.00  0.59           C  
ATOM    381  C   VAL A  26      15.984 -35.759 -17.820  1.00  0.59           C  
ATOM    382  O   VAL A  26      15.185 -35.877 -18.751  1.00  0.59           O  
ATOM    383  CB  VAL A  26      14.431 -35.518 -15.917  1.00  0.59           C  
ATOM    384  CG1 VAL A  26      13.830 -36.142 -14.705  1.00  0.59           C  
ATOM    385  CG2 VAL A  26      14.871 -34.162 -15.618  1.00  0.59           C  
ATOM    386  H   VAL A  26      17.060 -35.566 -14.994  1.00  0.59           H  
ATOM    387  HA  VAL A  26      15.269 -37.347 -16.605  1.00  0.59           H  
ATOM    388  HB  VAL A  26      13.666 -35.496 -16.693  1.00  0.59           H  
ATOM    389 1HG1 VAL A  26      12.978 -35.555 -14.376  1.00  0.59           H  
ATOM    390 2HG1 VAL A  26      13.512 -37.127 -14.962  1.00  0.59           H  
ATOM    391 3HG1 VAL A  26      14.568 -36.182 -13.912  1.00  0.59           H  
ATOM    392 1HG2 VAL A  26      14.043 -33.579 -15.302  1.00  0.59           H  
ATOM    393 2HG2 VAL A  26      15.603 -34.192 -14.853  1.00  0.59           H  
ATOM    394 3HG2 VAL A  26      15.300 -33.715 -16.499  1.00  0.59           H  
ATOM    395  N   GLY A  27      17.158 -35.157 -17.962  1.00  0.60           N  
ATOM    396  CA  GLY A  27      17.591 -34.539 -19.206  1.00  0.60           C  
ATOM    397  C   GLY A  27      17.444 -33.023 -19.147  1.00  0.60           C  
ATOM    398  O   GLY A  27      16.512 -32.498 -18.543  1.00  0.60           O  
ATOM    399  H   GLY A  27      17.802 -35.102 -17.184  1.00  0.60           H  
ATOM    400 1HA  GLY A  27      18.635 -34.798 -19.389  1.00  0.60           H  
ATOM    401 2HA  GLY A  27      17.007 -34.937 -20.036  1.00  0.60           H  
ATOM    402  N   SER A  28      18.355 -32.312 -19.807  1.00  0.61           N  
ATOM    403  CA  SER A  28      18.340 -30.848 -19.823  1.00  0.61           C  
ATOM    404  C   SER A  28      16.960 -30.184 -20.073  1.00  0.61           C  
ATOM    405  O   SER A  28      16.531 -29.385 -19.244  1.00  0.61           O  
ATOM    406  CB  SER A  28      19.389 -30.318 -20.792  1.00  0.61           C  
ATOM    407  OG  SER A  28      20.684 -30.601 -20.332  1.00  0.61           O  
ATOM    408  H   SER A  28      19.093 -32.799 -20.296  1.00  0.61           H  
ATOM    409  HA  SER A  28      18.659 -30.522 -18.837  1.00  0.61           H  
ATOM    410 1HB  SER A  28      19.275 -30.763 -21.761  1.00  0.61           H  
ATOM    411 2HB  SER A  28      19.269 -29.242 -20.910  1.00  0.61           H  
ATOM    412  HG  SER A  28      21.281 -30.342 -21.043  1.00  0.61           H  
ATOM    413  N   PRO A  29      16.201 -30.500 -21.159  1.00  0.63           N  
ATOM    414  CA  PRO A  29      14.927 -29.872 -21.480  1.00  0.63           C  
ATOM    415  C   PRO A  29      13.812 -30.249 -20.512  1.00  0.63           C  
ATOM    416  O   PRO A  29      12.714 -29.697 -20.586  1.00  0.63           O  
ATOM    417  CB  PRO A  29      14.640 -30.365 -22.900  1.00  0.63           C  
ATOM    418  CG  PRO A  29      15.355 -31.675 -23.010  1.00  0.63           C  
ATOM    419  CD  PRO A  29      16.607 -31.524 -22.177  1.00  0.63           C  
ATOM    420  HA  PRO A  29      15.070 -28.781 -21.478  1.00  0.63           H  
ATOM    421 1HB  PRO A  29      13.553 -30.468 -23.041  1.00  0.63           H  
ATOM    422 2HB  PRO A  29      14.988 -29.623 -23.633  1.00  0.63           H  
ATOM    423 1HG  PRO A  29      14.701 -32.472 -22.659  1.00  0.63           H  
ATOM    424 2HG  PRO A  29      15.575 -31.895 -24.066  1.00  0.63           H  
ATOM    425 1HD  PRO A  29      16.803 -32.498 -21.763  1.00  0.63           H  
ATOM    426 2HD  PRO A  29      17.409 -31.160 -22.817  1.00  0.63           H  
ATOM    427  N   HIS A  30      14.065 -31.219 -19.634  1.00  0.66           N  
ATOM    428  CA  HIS A  30      13.064 -31.663 -18.696  1.00  0.66           C  
ATOM    429  C   HIS A  30      13.237 -30.997 -17.335  1.00  0.66           C  
ATOM    430  O   HIS A  30      12.545 -31.357 -16.380  1.00  0.66           O  
ATOM    431  CB  HIS A  30      13.128 -33.168 -18.560  1.00  0.66           C  
ATOM    432  CG  HIS A  30      12.738 -33.883 -19.776  1.00  0.66           C  
ATOM    433  ND1 HIS A  30      11.451 -34.292 -20.013  1.00  0.66           N  
ATOM    434  CD2 HIS A  30      13.467 -34.282 -20.831  1.00  0.66           C  
ATOM    435  CE1 HIS A  30      11.395 -34.911 -21.173  1.00  0.66           C  
ATOM    436  NE2 HIS A  30      12.613 -34.915 -21.702  1.00  0.66           N  
ATOM    437  H   HIS A  30      14.982 -31.652 -19.556  1.00  0.66           H  
ATOM    438  HA  HIS A  30      12.076 -31.403 -19.071  1.00  0.66           H  
ATOM    439 1HB  HIS A  30      14.138 -33.450 -18.354  1.00  0.66           H  
ATOM    440 2HB  HIS A  30      12.502 -33.501 -17.734  1.00  0.66           H  
ATOM    441  HD1 HIS A  30      10.685 -34.204 -19.345  1.00  0.66           H  
ATOM    442  HD2 HIS A  30      14.526 -34.186 -21.066  1.00  0.66           H  
ATOM    443  HE1 HIS A  30      10.446 -35.308 -21.538  1.00  0.66           H  
ATOM    444  N   VAL A  31      14.139 -30.012 -17.243  1.00  0.71           N  
ATOM    445  CA  VAL A  31      14.283 -29.237 -16.012  1.00  0.71           C  
ATOM    446  C   VAL A  31      14.281 -27.751 -16.356  1.00  0.71           C  
ATOM    447  O   VAL A  31      15.071 -27.307 -17.191  1.00  0.71           O  
ATOM    448  CB  VAL A  31      15.597 -29.543 -15.282  1.00  0.71           C  
ATOM    449  CG1 VAL A  31      15.699 -28.727 -13.972  1.00  0.71           C  
ATOM    450  CG2 VAL A  31      15.712 -31.005 -15.019  1.00  0.71           C  
ATOM    451  H   VAL A  31      14.734 -29.782 -18.043  1.00  0.71           H  
ATOM    452  HA  VAL A  31      13.447 -29.451 -15.351  1.00  0.71           H  
ATOM    453  HB  VAL A  31      16.414 -29.229 -15.908  1.00  0.71           H  
ATOM    454 1HG1 VAL A  31      16.650 -28.946 -13.487  1.00  0.71           H  
ATOM    455 2HG1 VAL A  31      15.644 -27.663 -14.186  1.00  0.71           H  
ATOM    456 3HG1 VAL A  31      14.882 -29.004 -13.310  1.00  0.71           H  
ATOM    457 1HG2 VAL A  31      16.641 -31.202 -14.528  1.00  0.71           H  
ATOM    458 2HG2 VAL A  31      14.894 -31.336 -14.394  1.00  0.71           H  
ATOM    459 3HG2 VAL A  31      15.689 -31.523 -15.968  1.00  0.71           H  
ATOM    460  N   SER A  32      13.460 -26.960 -15.680  1.00  0.76           N  
ATOM    461  CA  SER A  32      13.466 -25.534 -15.963  1.00  0.76           C  
ATOM    462  C   SER A  32      13.385 -24.698 -14.724  1.00  0.76           C  
ATOM    463  O   SER A  32      12.674 -25.003 -13.765  1.00  0.76           O  
ATOM    464  CB  SER A  32      12.318 -25.138 -16.854  1.00  0.76           C  
ATOM    465  OG  SER A  32      12.318 -23.736 -17.112  1.00  0.76           O  
ATOM    466  H   SER A  32      12.809 -27.368 -15.013  1.00  0.76           H  
ATOM    467  HA  SER A  32      14.398 -25.287 -16.469  1.00  0.76           H  
ATOM    468 1HB  SER A  32      12.385 -25.683 -17.794  1.00  0.76           H  
ATOM    469 2HB  SER A  32      11.389 -25.416 -16.370  1.00  0.76           H  
ATOM    470  HG  SER A  32      11.690 -23.606 -17.832  1.00  0.76           H  
ATOM    471  N   THR A  33      14.121 -23.610 -14.771  1.00  0.82           N  
ATOM    472  CA  THR A  33      14.141 -22.642 -13.704  1.00  0.82           C  
ATOM    473  C   THR A  33      13.603 -21.297 -14.199  1.00  0.82           C  
ATOM    474  O   THR A  33      13.690 -20.282 -13.504  1.00  0.82           O  
ATOM    475  CB  THR A  33      15.563 -22.530 -13.125  1.00  0.82           C  
ATOM    476  OG1 THR A  33      16.479 -22.141 -14.162  1.00  0.82           O  
ATOM    477  CG2 THR A  33      16.001 -23.887 -12.525  1.00  0.82           C  
ATOM    478  H   THR A  33      14.685 -23.444 -15.593  1.00  0.82           H  
ATOM    479  HA  THR A  33      13.493 -22.996 -12.909  1.00  0.82           H  
ATOM    480  HB  THR A  33      15.573 -21.773 -12.341  1.00  0.82           H  
ATOM    481  HG1 THR A  33      16.226 -21.281 -14.509  1.00  0.82           H  
ATOM    482 1HG2 THR A  33      17.004 -23.799 -12.109  1.00  0.82           H  
ATOM    483 2HG2 THR A  33      15.305 -24.163 -11.737  1.00  0.82           H  
ATOM    484 3HG2 THR A  33      15.999 -24.654 -13.296  1.00  0.82           H  
ATOM    485  N   ALA A  34      13.084 -21.272 -15.434  1.00  0.88           N  
ATOM    486  CA  ALA A  34      12.572 -20.014 -15.987  1.00  0.88           C  
ATOM    487  C   ALA A  34      11.417 -19.516 -15.140  1.00  0.88           C  
ATOM    488  O   ALA A  34      10.492 -20.279 -14.845  1.00  0.88           O  
ATOM    489  CB  ALA A  34      12.128 -20.198 -17.424  1.00  0.88           C  
ATOM    490  H   ALA A  34      13.000 -22.140 -15.967  1.00  0.88           H  
ATOM    491  HA  ALA A  34      13.369 -19.271 -15.949  1.00  0.88           H  
ATOM    492 1HB  ALA A  34      11.763 -19.251 -17.818  1.00  0.88           H  
ATOM    493 2HB  ALA A  34      12.972 -20.541 -18.023  1.00  0.88           H  
ATOM    494 3HB  ALA A  34      11.338 -20.936 -17.462  1.00  0.88           H  
ATOM    495  N   SER A  35      11.393 -18.222 -14.835  1.00  0.92           N  
ATOM    496  CA  SER A  35      10.317 -17.718 -13.992  1.00  0.92           C  
ATOM    497  C   SER A  35       8.940 -17.892 -14.608  1.00  0.92           C  
ATOM    498  O   SER A  35       7.981 -18.181 -13.902  1.00  0.92           O  
ATOM    499  CB  SER A  35      10.557 -16.250 -13.693  1.00  0.92           C  
ATOM    500  OG  SER A  35      10.458 -15.474 -14.857  1.00  0.92           O  
ATOM    501  H   SER A  35      12.147 -17.614 -15.126  1.00  0.92           H  
ATOM    502  HA  SER A  35      10.337 -18.269 -13.054  1.00  0.92           H  
ATOM    503 1HB  SER A  35       9.832 -15.901 -12.954  1.00  0.92           H  
ATOM    504 2HB  SER A  35      11.549 -16.134 -13.260  1.00  0.92           H  
ATOM    505  HG  SER A  35       9.514 -15.338 -15.001  1.00  0.92           H  
ATOM    506  N   ALA A  36       8.855 -17.843 -15.937  1.00  0.95           N  
ATOM    507  CA  ALA A  36       7.574 -18.007 -16.618  1.00  0.95           C  
ATOM    508  C   ALA A  36       6.961 -19.375 -16.337  1.00  0.95           C  
ATOM    509  O   ALA A  36       5.742 -19.528 -16.222  1.00  0.95           O  
ATOM    510  CB  ALA A  36       7.762 -17.833 -18.114  1.00  0.95           C  
ATOM    511  H   ALA A  36       9.689 -17.639 -16.468  1.00  0.95           H  
ATOM    512  HA  ALA A  36       6.889 -17.246 -16.243  1.00  0.95           H  
ATOM    513 1HB  ALA A  36       6.799 -17.934 -18.615  1.00  0.95           H  
ATOM    514 2HB  ALA A  36       8.177 -16.846 -18.316  1.00  0.95           H  
ATOM    515 3HB  ALA A  36       8.444 -18.597 -18.484  1.00  0.95           H  
ATOM    516  N   VAL A  37       7.819 -20.375 -16.240  1.00  0.95           N  
ATOM    517  CA  VAL A  37       7.399 -21.740 -16.049  1.00  0.95           C  
ATOM    518  C   VAL A  37       7.037 -21.976 -14.613  1.00  0.95           C  
ATOM    519  O   VAL A  37       6.014 -22.593 -14.293  1.00  0.95           O  
ATOM    520  CB  VAL A  37       8.541 -22.670 -16.437  1.00  0.95           C  
ATOM    521  CG1 VAL A  37       8.204 -24.048 -16.106  1.00  0.95           C  
ATOM    522  CG2 VAL A  37       8.829 -22.530 -17.912  1.00  0.95           C  
ATOM    523  H   VAL A  37       8.815 -20.182 -16.251  1.00  0.95           H  
ATOM    524  HA  VAL A  37       6.531 -21.934 -16.679  1.00  0.95           H  
ATOM    525  HB  VAL A  37       9.426 -22.400 -15.857  1.00  0.95           H  
ATOM    526 1HG1 VAL A  37       9.029 -24.667 -16.345  1.00  0.95           H  
ATOM    527 2HG1 VAL A  37       8.008 -24.106 -15.058  1.00  0.95           H  
ATOM    528 3HG1 VAL A  37       7.337 -24.347 -16.666  1.00  0.95           H  
ATOM    529 1HG2 VAL A  37       9.653 -23.183 -18.184  1.00  0.95           H  
ATOM    530 2HG2 VAL A  37       7.943 -22.805 -18.481  1.00  0.95           H  
ATOM    531 3HG2 VAL A  37       9.094 -21.496 -18.131  1.00  0.95           H  
ATOM    532  N   ARG A  38       7.893 -21.482 -13.735  1.00  0.96           N  
ATOM    533  CA  ARG A  38       7.689 -21.694 -12.327  1.00  0.96           C  
ATOM    534  C   ARG A  38       6.367 -21.030 -11.908  1.00  0.96           C  
ATOM    535  O   ARG A  38       5.563 -21.627 -11.174  1.00  0.96           O  
ATOM    536  CB  ARG A  38       8.896 -21.126 -11.603  1.00  0.96           C  
ATOM    537  CG  ARG A  38      10.171 -21.912 -11.902  1.00  0.96           C  
ATOM    538  CD  ARG A  38      11.345 -21.528 -11.101  1.00  0.96           C  
ATOM    539  NE  ARG A  38      11.886 -20.218 -11.358  1.00  0.96           N  
ATOM    540  CZ  ARG A  38      11.762 -19.179 -10.509  1.00  0.96           C  
ATOM    541  NH1 ARG A  38      11.090 -19.326  -9.372  1.00  0.96           N  
ATOM    542  NH2 ARG A  38      12.327 -18.013 -10.793  1.00  0.96           N  
ATOM    543  H   ARG A  38       8.713 -20.969 -14.062  1.00  0.96           H  
ATOM    544  HA  ARG A  38       7.627 -22.761 -12.132  1.00  0.96           H  
ATOM    545 1HB  ARG A  38       9.049 -20.087 -11.887  1.00  0.96           H  
ATOM    546 2HB  ARG A  38       8.739 -21.166 -10.531  1.00  0.96           H  
ATOM    547 1HG  ARG A  38       9.986 -22.958 -11.683  1.00  0.96           H  
ATOM    548 2HG  ARG A  38      10.429 -21.815 -12.950  1.00  0.96           H  
ATOM    549 1HD  ARG A  38      11.130 -21.588 -10.083  1.00  0.96           H  
ATOM    550 2HD  ARG A  38      12.105 -22.231 -11.337  1.00  0.96           H  
ATOM    551  HE  ARG A  38      12.445 -20.092 -12.207  1.00  0.96           H  
ATOM    552 1HH1 ARG A  38      10.663 -20.240  -9.119  1.00  0.96           H  
ATOM    553 2HH1 ARG A  38      11.013 -18.555  -8.728  1.00  0.96           H  
ATOM    554 1HH2 ARG A  38      12.868 -17.893 -11.642  1.00  0.96           H  
ATOM    555 2HH2 ARG A  38      12.240 -17.244 -10.149  1.00  0.96           H  
ATOM    556  N   GLU A  39       6.090 -19.835 -12.450  1.00  0.98           N  
ATOM    557  CA  GLU A  39       4.835 -19.159 -12.158  1.00  0.98           C  
ATOM    558  C   GLU A  39       3.635 -19.881 -12.757  1.00  0.98           C  
ATOM    559  O   GLU A  39       2.618 -20.021 -12.084  1.00  0.98           O  
ATOM    560  CB  GLU A  39       4.850 -17.700 -12.630  1.00  0.98           C  
ATOM    561  CG  GLU A  39       5.767 -16.780 -11.808  1.00  0.98           C  
ATOM    562  CD  GLU A  39       5.807 -15.342 -12.302  1.00  0.98           C  
ATOM    563  OE1 GLU A  39       5.239 -15.056 -13.331  1.00  0.98           O  
ATOM    564  OE2 GLU A  39       6.408 -14.530 -11.634  1.00  0.98           O  
ATOM    565  H   GLU A  39       6.772 -19.371 -13.051  1.00  0.98           H  
ATOM    566  HA  GLU A  39       4.713 -19.152 -11.077  1.00  0.98           H  
ATOM    567 1HB  GLU A  39       5.184 -17.663 -13.671  1.00  0.98           H  
ATOM    568 2HB  GLU A  39       3.840 -17.295 -12.593  1.00  0.98           H  
ATOM    569 1HG  GLU A  39       5.419 -16.784 -10.775  1.00  0.98           H  
ATOM    570 2HG  GLU A  39       6.776 -17.191 -11.819  1.00  0.98           H  
ATOM    571  N   GLN A  40       3.755 -20.411 -13.985  1.00  1.02           N  
ATOM    572  CA  GLN A  40       2.624 -21.109 -14.600  1.00  1.02           C  
ATOM    573  C   GLN A  40       2.202 -22.325 -13.782  1.00  1.02           C  
ATOM    574  O   GLN A  40       1.016 -22.634 -13.679  1.00  1.02           O  
ATOM    575  CB  GLN A  40       2.977 -21.562 -16.021  1.00  1.02           C  
ATOM    576  CG  GLN A  40       1.816 -22.192 -16.805  1.00  1.02           C  
ATOM    577  CD  GLN A  40       0.677 -21.211 -17.114  1.00  1.02           C  
ATOM    578  OE1 GLN A  40       0.889 -20.146 -17.703  1.00  1.02           O  
ATOM    579  NE2 GLN A  40      -0.539 -21.573 -16.718  1.00  1.02           N  
ATOM    580  H   GLN A  40       4.607 -20.279 -14.533  1.00  1.02           H  
ATOM    581  HA  GLN A  40       1.781 -20.422 -14.647  1.00  1.02           H  
ATOM    582 1HB  GLN A  40       3.354 -20.711 -16.589  1.00  1.02           H  
ATOM    583 2HB  GLN A  40       3.785 -22.296 -15.969  1.00  1.02           H  
ATOM    584 1HG  GLN A  40       2.204 -22.571 -17.749  1.00  1.02           H  
ATOM    585 2HG  GLN A  40       1.410 -23.015 -16.214  1.00  1.02           H  
ATOM    586 1HE2 GLN A  40      -1.322 -20.973 -16.888  1.00  1.02           H  
ATOM    587 2HE2 GLN A  40      -0.670 -22.440 -16.239  1.00  1.02           H  
ATOM    588  N   HIS A  41       3.174 -23.013 -13.190  1.00  1.09           N  
ATOM    589  CA  HIS A  41       2.873 -24.186 -12.379  1.00  1.09           C  
ATOM    590  C   HIS A  41       2.246 -23.824 -11.037  1.00  1.09           C  
ATOM    591  O   HIS A  41       1.266 -24.438 -10.616  1.00  1.09           O  
ATOM    592  CB  HIS A  41       4.148 -25.005 -12.204  1.00  1.09           C  
ATOM    593  CG  HIS A  41       4.453 -25.698 -13.444  1.00  1.09           C  
ATOM    594  ND1 HIS A  41       4.967 -25.059 -14.544  1.00  1.09           N  
ATOM    595  CD2 HIS A  41       4.328 -26.978 -13.777  1.00  1.09           C  
ATOM    596  CE1 HIS A  41       5.106 -25.925 -15.518  1.00  1.09           C  
ATOM    597  NE2 HIS A  41       4.720 -27.098 -15.079  1.00  1.09           N  
ATOM    598  H   HIS A  41       4.146 -22.730 -13.336  1.00  1.09           H  
ATOM    599  HA  HIS A  41       2.160 -24.808 -12.913  1.00  1.09           H  
ATOM    600 1HB  HIS A  41       4.986 -24.347 -11.946  1.00  1.09           H  
ATOM    601 2HB  HIS A  41       4.021 -25.733 -11.404  1.00  1.09           H  
ATOM    602  HD1 HIS A  41       5.203 -24.071 -14.601  1.00  1.09           H  
ATOM    603  HD2 HIS A  41       3.984 -27.842 -13.230  1.00  1.09           H  
ATOM    604  HE1 HIS A  41       5.479 -25.623 -16.487  1.00  1.09           H  
ATOM    605  N   GLY A  42       2.789 -22.815 -10.364  1.00  1.18           N  
ATOM    606  CA  GLY A  42       2.237 -22.406  -9.078  1.00  1.18           C  
ATOM    607  C   GLY A  42       0.861 -21.730  -9.200  1.00  1.18           C  
ATOM    608  O   GLY A  42      -0.090 -22.036  -8.476  1.00  1.18           O  
ATOM    609  H   GLY A  42       3.607 -22.332 -10.740  1.00  1.18           H  
ATOM    610 1HA  GLY A  42       2.158 -23.276  -8.428  1.00  1.18           H  
ATOM    611 2HA  GLY A  42       2.933 -21.719  -8.595  1.00  1.18           H  
ATOM    612  N   HIS A  43       0.727 -20.800 -10.127  1.00  1.28           N  
ATOM    613  CA  HIS A  43      -0.478 -19.996 -10.145  1.00  1.28           C  
ATOM    614  C   HIS A  43      -1.687 -20.607 -10.820  1.00  1.28           C  
ATOM    615  O   HIS A  43      -1.908 -20.501 -12.029  1.00  1.28           O  
ATOM    616  CB  HIS A  43      -0.190 -18.616 -10.728  1.00  1.28           C  
ATOM    617  CG  HIS A  43       0.669 -17.760  -9.812  1.00  1.28           C  
ATOM    618  ND1 HIS A  43       0.126 -16.835  -8.926  1.00  1.28           N  
ATOM    619  CD2 HIS A  43       2.008 -17.711  -9.624  1.00  1.28           C  
ATOM    620  CE1 HIS A  43       1.104 -16.249  -8.259  1.00  1.28           C  
ATOM    621  NE2 HIS A  43       2.248 -16.763  -8.659  1.00  1.28           N  
ATOM    622  H   HIS A  43       1.480 -20.598 -10.779  1.00  1.28           H  
ATOM    623  HA  HIS A  43      -0.776 -19.823  -9.111  1.00  1.28           H  
ATOM    624 1HB  HIS A  43       0.326 -18.727 -11.683  1.00  1.28           H  
ATOM    625 2HB  HIS A  43      -1.129 -18.097 -10.915  1.00  1.28           H  
ATOM    626  HD2 HIS A  43       2.751 -18.306 -10.133  1.00  1.28           H  
ATOM    627  HE1 HIS A  43       0.989 -15.480  -7.499  1.00  1.28           H  
ATOM    628  HE2 HIS A  43       3.160 -16.506  -8.307  1.00  1.28           H  
ATOM    629  N   ASP A  44      -2.492 -21.195  -9.952  1.00  1.37           N  
ATOM    630  CA  ASP A  44      -3.764 -21.840 -10.254  1.00  1.37           C  
ATOM    631  C   ASP A  44      -4.825 -20.735 -10.392  1.00  1.37           C  
ATOM    632  O   ASP A  44      -4.477 -19.556 -10.466  1.00  1.37           O  
ATOM    633  CB  ASP A  44      -4.125 -22.848  -9.145  1.00  1.37           C  
ATOM    634  CG  ASP A  44      -4.431 -22.178  -7.802  1.00  1.37           C  
ATOM    635  OD1 ASP A  44      -4.622 -20.984  -7.806  1.00  1.37           O  
ATOM    636  OD2 ASP A  44      -4.486 -22.840  -6.792  1.00  1.37           O  
ATOM    637  H   ASP A  44      -2.117 -21.253  -9.007  1.00  1.37           H  
ATOM    638  HA  ASP A  44      -3.684 -22.372 -11.203  1.00  1.37           H  
ATOM    639 1HB  ASP A  44      -4.980 -23.459  -9.452  1.00  1.37           H  
ATOM    640 2HB  ASP A  44      -3.296 -23.522  -9.003  1.00  1.37           H  
ATOM    641  N   GLU A  45      -6.106 -21.101 -10.411  1.00  1.46           N  
ATOM    642  CA  GLU A  45      -7.200 -20.148 -10.643  1.00  1.46           C  
ATOM    643  C   GLU A  45      -7.618 -19.293  -9.428  1.00  1.46           C  
ATOM    644  O   GLU A  45      -8.560 -18.503  -9.534  1.00  1.46           O  
ATOM    645  CB  GLU A  45      -8.442 -20.911 -11.123  1.00  1.46           C  
ATOM    646  CG  GLU A  45      -8.349 -21.580 -12.482  1.00  1.46           C  
ATOM    647  CD  GLU A  45      -8.363 -20.583 -13.615  1.00  1.46           C  
ATOM    648  OE1 GLU A  45      -9.267 -19.763 -13.643  1.00  1.46           O  
ATOM    649  OE2 GLU A  45      -7.497 -20.645 -14.459  1.00  1.46           O  
ATOM    650  H   GLU A  45      -6.330 -22.078 -10.301  1.00  1.46           H  
ATOM    651  HA  GLU A  45      -6.879 -19.465 -11.430  1.00  1.46           H  
ATOM    652 1HB  GLU A  45      -8.711 -21.666 -10.391  1.00  1.46           H  
ATOM    653 2HB  GLU A  45      -9.258 -20.217 -11.190  1.00  1.46           H  
ATOM    654 1HG  GLU A  45      -7.428 -22.163 -12.528  1.00  1.46           H  
ATOM    655 2HG  GLU A  45      -9.190 -22.266 -12.594  1.00  1.46           H  
ATOM    656  N   SER A  46      -6.951 -19.457  -8.288  1.00  1.52           N  
ATOM    657  CA  SER A  46      -7.322 -18.752  -7.068  1.00  1.52           C  
ATOM    658  C   SER A  46      -6.791 -17.319  -6.960  1.00  1.52           C  
ATOM    659  O   SER A  46      -6.111 -16.792  -7.843  1.00  1.52           O  
ATOM    660  CB  SER A  46      -6.815 -19.545  -5.875  1.00  1.52           C  
ATOM    661  OG  SER A  46      -7.095 -18.890  -4.649  1.00  1.52           O  
ATOM    662  H   SER A  46      -6.143 -20.088  -8.251  1.00  1.52           H  
ATOM    663  HA  SER A  46      -8.410 -18.713  -7.025  1.00  1.52           H  
ATOM    664 1HB  SER A  46      -7.257 -20.541  -5.876  1.00  1.52           H  
ATOM    665 2HB  SER A  46      -5.739 -19.674  -5.979  1.00  1.52           H  
ATOM    666  HG  SER A  46      -6.454 -19.273  -4.020  1.00  1.52           H  
ATOM    667  N   MET A  47      -7.136 -16.692  -5.837  1.00  1.55           N  
ATOM    668  CA  MET A  47      -6.771 -15.324  -5.508  1.00  1.55           C  
ATOM    669  C   MET A  47      -5.943 -15.213  -4.240  1.00  1.55           C  
ATOM    670  O   MET A  47      -5.574 -14.113  -3.834  1.00  1.55           O  
ATOM    671  CB  MET A  47      -8.024 -14.508  -5.321  1.00  1.55           C  
ATOM    672  CG  MET A  47      -8.957 -15.099  -4.285  1.00  1.55           C  
ATOM    673  SD  MET A  47      -8.473 -14.846  -2.528  1.00  1.55           S  
ATOM    674  CE  MET A  47      -8.713 -13.127  -2.264  1.00  1.55           C  
ATOM    675  H   MET A  47      -7.677 -17.227  -5.176  1.00  1.55           H  
ATOM    676  HA  MET A  47      -6.187 -14.914  -6.332  1.00  1.55           H  
ATOM    677 1HB  MET A  47      -7.764 -13.493  -5.024  1.00  1.55           H  
ATOM    678 2HB  MET A  47      -8.572 -14.453  -6.261  1.00  1.55           H  
ATOM    679 1HG  MET A  47      -9.948 -14.700  -4.433  1.00  1.55           H  
ATOM    680 2HG  MET A  47      -9.004 -16.170  -4.470  1.00  1.55           H  
ATOM    681 1HE  MET A  47      -8.451 -12.876  -1.237  1.00  1.55           H  
ATOM    682 2HE  MET A  47      -8.082 -12.578  -2.949  1.00  1.55           H  
ATOM    683 3HE  MET A  47      -9.747 -12.872  -2.445  1.00  1.55           H  
ATOM    684  N   HIS A  48      -5.598 -16.346  -3.630  1.00  1.53           N  
ATOM    685  CA  HIS A  48      -4.826 -16.279  -2.377  1.00  1.53           C  
ATOM    686  C   HIS A  48      -3.350 -15.928  -2.609  1.00  1.53           C  
ATOM    687  O   HIS A  48      -2.614 -15.650  -1.656  1.00  1.53           O  
ATOM    688  CB  HIS A  48      -4.924 -17.576  -1.544  1.00  1.53           C  
ATOM    689  CG  HIS A  48      -4.289 -18.800  -2.146  1.00  1.53           C  
ATOM    690  ND1 HIS A  48      -4.859 -19.497  -3.175  1.00  1.53           N  
ATOM    691  CD2 HIS A  48      -3.126 -19.444  -1.851  1.00  1.53           C  
ATOM    692  CE1 HIS A  48      -4.068 -20.519  -3.507  1.00  1.53           C  
ATOM    693  NE2 HIS A  48      -3.014 -20.503  -2.714  1.00  1.53           N  
ATOM    694  H   HIS A  48      -5.931 -17.231  -4.007  1.00  1.53           H  
ATOM    695  HA  HIS A  48      -5.242 -15.483  -1.761  1.00  1.53           H  
ATOM    696 1HB  HIS A  48      -4.457 -17.406  -0.574  1.00  1.53           H  
ATOM    697 2HB  HIS A  48      -5.975 -17.799  -1.359  1.00  1.53           H  
ATOM    698  HD2 HIS A  48      -2.408 -19.163  -1.079  1.00  1.53           H  
ATOM    699  HE1 HIS A  48      -4.264 -21.245  -4.305  1.00  1.53           H  
ATOM    700  HE2 HIS A  48      -2.241 -21.153  -2.736  1.00  1.53           H  
ATOM    701  N   ARG A  49      -2.959 -15.907  -3.887  1.00  1.46           N  
ATOM    702  CA  ARG A  49      -1.600 -15.700  -4.378  1.00  1.46           C  
ATOM    703  C   ARG A  49      -0.726 -16.884  -4.008  1.00  1.46           C  
ATOM    704  O   ARG A  49      -1.023 -17.638  -3.085  1.00  1.46           O  
ATOM    705  CB  ARG A  49      -1.014 -14.365  -3.919  1.00  1.46           C  
ATOM    706  CG  ARG A  49      -1.681 -13.141  -4.582  1.00  1.46           C  
ATOM    707  CD  ARG A  49      -1.123 -11.840  -4.102  1.00  1.46           C  
ATOM    708  NE  ARG A  49      -1.752 -10.686  -4.768  1.00  1.46           N  
ATOM    709  CZ  ARG A  49      -1.301 -10.115  -5.914  1.00  1.46           C  
ATOM    710  NH1 ARG A  49      -0.215 -10.577  -6.503  1.00  1.46           N  
ATOM    711  NH2 ARG A  49      -1.946  -9.090  -6.441  1.00  1.46           N  
ATOM    712  H   ARG A  49      -3.672 -16.102  -4.571  1.00  1.46           H  
ATOM    713  HA  ARG A  49      -1.640 -15.654  -5.467  1.00  1.46           H  
ATOM    714 1HB  ARG A  49      -1.085 -14.245  -2.848  1.00  1.46           H  
ATOM    715 2HB  ARG A  49       0.045 -14.336  -4.173  1.00  1.46           H  
ATOM    716 1HG  ARG A  49      -1.537 -13.196  -5.661  1.00  1.46           H  
ATOM    717 2HG  ARG A  49      -2.753 -13.152  -4.359  1.00  1.46           H  
ATOM    718 1HD  ARG A  49      -1.299 -11.749  -3.030  1.00  1.46           H  
ATOM    719 2HD  ARG A  49      -0.053 -11.808  -4.298  1.00  1.46           H  
ATOM    720  HE  ARG A  49      -2.597 -10.297  -4.350  1.00  1.46           H  
ATOM    721 1HH1 ARG A  49       0.286 -11.357  -6.104  1.00  1.46           H  
ATOM    722 2HH1 ARG A  49       0.116 -10.143  -7.354  1.00  1.46           H  
ATOM    723 1HH2 ARG A  49      -2.799  -8.727  -5.995  1.00  1.46           H  
ATOM    724 2HH2 ARG A  49      -1.614  -8.649  -7.296  1.00  1.46           H  
ATOM    725  N   CYS A  50       0.305 -17.108  -4.802  1.00  1.34           N  
ATOM    726  CA  CYS A  50       1.017 -18.371  -4.757  1.00  1.34           C  
ATOM    727  C   CYS A  50       2.521 -18.219  -4.897  1.00  1.34           C  
ATOM    728  O   CYS A  50       3.008 -17.500  -5.773  1.00  1.34           O  
ATOM    729  CB  CYS A  50       0.506 -19.261  -5.878  1.00  1.34           C  
ATOM    730  SG  CYS A  50       1.292 -20.845  -5.996  1.00  1.34           S  
ATOM    731  H   CYS A  50       0.551 -16.428  -5.508  1.00  1.34           H  
ATOM    732  HA  CYS A  50       0.807 -18.851  -3.799  1.00  1.34           H  
ATOM    733 1HB  CYS A  50      -0.567 -19.423  -5.755  1.00  1.34           H  
ATOM    734 2HB  CYS A  50       0.647 -18.757  -6.830  1.00  1.34           H  
ATOM    735  N   GLN A  51       3.254 -18.898  -4.024  1.00  1.20           N  
ATOM    736  CA  GLN A  51       4.701 -18.914  -4.106  1.00  1.20           C  
ATOM    737  C   GLN A  51       5.079 -19.971  -5.162  1.00  1.20           C  
ATOM    738  O   GLN A  51       4.566 -21.096  -5.110  1.00  1.20           O  
ATOM    739  CB  GLN A  51       5.298 -19.225  -2.720  1.00  1.20           C  
ATOM    740  CG  GLN A  51       6.783 -18.935  -2.529  1.00  1.20           C  
ATOM    741  CD  GLN A  51       7.701 -20.075  -2.790  1.00  1.20           C  
ATOM    742  OE1 GLN A  51       7.452 -21.203  -2.348  1.00  1.20           O  
ATOM    743  NE2 GLN A  51       8.769 -19.809  -3.518  1.00  1.20           N  
ATOM    744  H   GLN A  51       2.789 -19.450  -3.315  1.00  1.20           H  
ATOM    745  HA  GLN A  51       5.025 -17.923  -4.396  1.00  1.20           H  
ATOM    746 1HB  GLN A  51       4.753 -18.672  -1.958  1.00  1.20           H  
ATOM    747 2HB  GLN A  51       5.169 -20.263  -2.509  1.00  1.20           H  
ATOM    748 1HG  GLN A  51       7.074 -18.114  -3.161  1.00  1.20           H  
ATOM    749 2HG  GLN A  51       6.935 -18.671  -1.487  1.00  1.20           H  
ATOM    750 1HE2 GLN A  51       9.414 -20.532  -3.776  1.00  1.20           H  
ATOM    751 2HE2 GLN A  51       8.912 -18.896  -3.870  1.00  1.20           H  
ATOM    752  N   PRO A  52       5.894 -19.633  -6.166  1.00  1.05           N  
ATOM    753  CA  PRO A  52       6.334 -20.529  -7.209  1.00  1.05           C  
ATOM    754  C   PRO A  52       7.377 -21.495  -6.658  1.00  1.05           C  
ATOM    755  O   PRO A  52       8.005 -21.198  -5.646  1.00  1.05           O  
ATOM    756  CB  PRO A  52       6.920 -19.562  -8.243  1.00  1.05           C  
ATOM    757  CG  PRO A  52       7.409 -18.393  -7.436  1.00  1.05           C  
ATOM    758  CD  PRO A  52       6.413 -18.258  -6.302  1.00  1.05           C  
ATOM    759  HA  PRO A  52       5.448 -21.050  -7.597  1.00  1.05           H  
ATOM    760 1HB  PRO A  52       7.736 -20.053  -8.786  1.00  1.05           H  
ATOM    761 2HB  PRO A  52       6.157 -19.291  -8.988  1.00  1.05           H  
ATOM    762 1HG  PRO A  52       8.431 -18.591  -7.077  1.00  1.05           H  
ATOM    763 2HG  PRO A  52       7.460 -17.494  -8.068  1.00  1.05           H  
ATOM    764 1HD  PRO A  52       6.959 -17.942  -5.415  1.00  1.05           H  
ATOM    765 2HD  PRO A  52       5.602 -17.562  -6.579  1.00  1.05           H  
ATOM    766  N   PRO A  53       7.606 -22.627  -7.312  1.00  0.91           N  
ATOM    767  CA  PRO A  53       8.675 -23.561  -7.047  1.00  0.91           C  
ATOM    768  C   PRO A  53       9.952 -22.912  -7.525  1.00  0.91           C  
ATOM    769  O   PRO A  53       9.881 -21.883  -8.203  1.00  0.91           O  
ATOM    770  CB  PRO A  53       8.281 -24.778  -7.877  1.00  0.91           C  
ATOM    771  CG  PRO A  53       7.465 -24.206  -9.015  1.00  0.91           C  
ATOM    772  CD  PRO A  53       6.717 -23.038  -8.401  1.00  0.91           C  
ATOM    773  HA  PRO A  53       8.719 -23.800  -5.978  1.00  0.91           H  
ATOM    774 1HB  PRO A  53       9.189 -25.305  -8.222  1.00  0.91           H  
ATOM    775 2HB  PRO A  53       7.726 -25.490  -7.250  1.00  0.91           H  
ATOM    776 1HG  PRO A  53       8.131 -23.904  -9.833  1.00  0.91           H  
ATOM    777 2HG  PRO A  53       6.786 -24.963  -9.430  1.00  0.91           H  
ATOM    778 1HD  PRO A  53       6.631 -22.257  -9.139  1.00  0.91           H  
ATOM    779 2HD  PRO A  53       5.737 -23.361  -8.009  1.00  0.91           H  
ATOM    780  N   ASP A  54      11.093 -23.479  -7.139  1.00  0.79           N  
ATOM    781  CA  ASP A  54      12.406 -23.039  -7.590  1.00  0.79           C  
ATOM    782  C   ASP A  54      12.788 -23.703  -8.909  1.00  0.79           C  
ATOM    783  O   ASP A  54      13.563 -23.151  -9.689  1.00  0.79           O  
ATOM    784  CB  ASP A  54      13.449 -23.318  -6.544  1.00  0.79           C  
ATOM    785  CG  ASP A  54      13.298 -22.506  -5.325  1.00  0.79           C  
ATOM    786  OD1 ASP A  54      13.387 -21.321  -5.428  1.00  0.79           O  
ATOM    787  OD2 ASP A  54      13.096 -23.052  -4.270  1.00  0.79           O  
ATOM    788  H   ASP A  54      11.059 -24.312  -6.563  1.00  0.79           H  
ATOM    789  HA  ASP A  54      12.372 -21.964  -7.752  1.00  0.79           H  
ATOM    790 1HB  ASP A  54      13.382 -24.365  -6.269  1.00  0.79           H  
ATOM    791 2HB  ASP A  54      14.429 -23.136  -6.974  1.00  0.79           H  
ATOM    792  N   ALA A  55      12.238 -24.886  -9.154  1.00  0.71           N  
ATOM    793  CA  ALA A  55      12.458 -25.568 -10.430  1.00  0.71           C  
ATOM    794  C   ALA A  55      11.255 -26.428 -10.774  1.00  0.71           C  
ATOM    795  O   ALA A  55      10.558 -26.925  -9.885  1.00  0.71           O  
ATOM    796  CB  ALA A  55      13.713 -26.439 -10.411  1.00  0.71           C  
ATOM    797  H   ALA A  55      11.669 -25.314  -8.426  1.00  0.71           H  
ATOM    798  HA  ALA A  55      12.568 -24.812 -11.206  1.00  0.71           H  
ATOM    799 1HB  ALA A  55      13.838 -26.909 -11.391  1.00  0.71           H  
ATOM    800 2HB  ALA A  55      14.580 -25.825 -10.193  1.00  0.71           H  
ATOM    801 3HB  ALA A  55      13.616 -27.193  -9.667  1.00  0.71           H  
ATOM    802  N   VAL A  56      11.049 -26.617 -12.070  1.00  0.66           N  
ATOM    803  CA  VAL A  56      10.024 -27.516 -12.572  1.00  0.66           C  
ATOM    804  C   VAL A  56      10.676 -28.633 -13.348  1.00  0.66           C  
ATOM    805  O   VAL A  56      11.535 -28.412 -14.204  1.00  0.66           O  
ATOM    806  CB  VAL A  56       8.999 -26.802 -13.461  1.00  0.66           C  
ATOM    807  CG1 VAL A  56       8.017 -27.826 -14.010  1.00  0.66           C  
ATOM    808  CG2 VAL A  56       8.254 -25.724 -12.640  1.00  0.66           C  
ATOM    809  H   VAL A  56      11.644 -26.125 -12.734  1.00  0.66           H  
ATOM    810  HA  VAL A  56       9.491 -27.950 -11.727  1.00  0.66           H  
ATOM    811  HB  VAL A  56       9.509 -26.339 -14.306  1.00  0.66           H  
ATOM    812 1HG1 VAL A  56       7.320 -27.328 -14.639  1.00  0.66           H  
ATOM    813 2HG1 VAL A  56       8.541 -28.577 -14.598  1.00  0.66           H  
ATOM    814 3HG1 VAL A  56       7.489 -28.315 -13.188  1.00  0.66           H  
ATOM    815 1HG2 VAL A  56       7.525 -25.226 -13.253  1.00  0.66           H  
ATOM    816 2HG2 VAL A  56       7.749 -26.184 -11.816  1.00  0.66           H  
ATOM    817 3HG2 VAL A  56       8.964 -25.001 -12.265  1.00  0.66           H  
ATOM    818  N   VAL A  57      10.286 -29.840 -13.008  1.00  0.63           N  
ATOM    819  CA  VAL A  57      10.824 -31.042 -13.599  1.00  0.63           C  
ATOM    820  C   VAL A  57       9.735 -31.842 -14.298  1.00  0.63           C  
ATOM    821  O   VAL A  57       8.639 -32.006 -13.766  1.00  0.63           O  
ATOM    822  CB  VAL A  57      11.527 -31.850 -12.504  1.00  0.63           C  
ATOM    823  CG1 VAL A  57      12.050 -33.116 -13.011  1.00  0.63           C  
ATOM    824  CG2 VAL A  57      12.649 -31.026 -11.982  1.00  0.63           C  
ATOM    825  H   VAL A  57       9.579 -29.927 -12.281  1.00  0.63           H  
ATOM    826  HA  VAL A  57      11.568 -30.753 -14.330  1.00  0.63           H  
ATOM    827  HB  VAL A  57      10.828 -32.062 -11.720  1.00  0.63           H  
ATOM    828 1HG1 VAL A  57      12.550 -33.628 -12.210  1.00  0.63           H  
ATOM    829 2HG1 VAL A  57      11.261 -33.731 -13.399  1.00  0.63           H  
ATOM    830 3HG1 VAL A  57      12.744 -32.885 -13.785  1.00  0.63           H  
ATOM    831 1HG2 VAL A  57      13.134 -31.565 -11.203  1.00  0.63           H  
ATOM    832 2HG2 VAL A  57      13.343 -30.826 -12.785  1.00  0.63           H  
ATOM    833 3HG2 VAL A  57      12.280 -30.092 -11.594  1.00  0.63           H  
ATOM    834  N   TRP A  58      10.035 -32.331 -15.495  1.00  0.62           N  
ATOM    835  CA  TRP A  58       9.078 -33.092 -16.301  1.00  0.62           C  
ATOM    836  C   TRP A  58       9.570 -34.508 -16.609  1.00  0.62           C  
ATOM    837  O   TRP A  58      10.025 -34.759 -17.727  1.00  0.62           O  
ATOM    838  CB  TRP A  58       8.831 -32.439 -17.652  1.00  0.62           C  
ATOM    839  CG  TRP A  58       8.154 -31.111 -17.681  1.00  0.62           C  
ATOM    840  CD1 TRP A  58       6.833 -30.879 -17.823  1.00  0.62           C  
ATOM    841  CD2 TRP A  58       8.773 -29.831 -17.626  1.00  0.62           C  
ATOM    842  NE1 TRP A  58       6.594 -29.528 -17.861  1.00  0.62           N  
ATOM    843  CE2 TRP A  58       7.769 -28.879 -17.749  1.00  0.62           C  
ATOM    844  CE3 TRP A  58      10.058 -29.427 -17.503  1.00  0.62           C  
ATOM    845  CZ2 TRP A  58       8.044 -27.539 -17.756  1.00  0.62           C  
ATOM    846  CZ3 TRP A  58      10.352 -28.107 -17.514  1.00  0.62           C  
ATOM    847  CH2 TRP A  58       9.374 -27.179 -17.644  1.00  0.62           C  
ATOM    848  H   TRP A  58      10.965 -32.138 -15.870  1.00  0.62           H  
ATOM    849  HA  TRP A  58       8.132 -33.123 -15.775  1.00  0.62           H  
ATOM    850 1HB  TRP A  58       9.779 -32.344 -18.183  1.00  0.62           H  
ATOM    851 2HB  TRP A  58       8.216 -33.113 -18.224  1.00  0.62           H  
ATOM    852  HD1 TRP A  58       6.070 -31.654 -17.905  1.00  0.62           H  
ATOM    853  HE1 TRP A  58       5.690 -29.092 -17.966  1.00  0.62           H  
ATOM    854  HE3 TRP A  58      10.809 -30.149 -17.412  1.00  0.62           H  
ATOM    855  HZ2 TRP A  58       7.268 -26.783 -17.862  1.00  0.62           H  
ATOM    856  HZ3 TRP A  58      11.394 -27.828 -17.427  1.00  0.62           H  
ATOM    857  HH2 TRP A  58       9.647 -26.147 -17.671  1.00  0.62           H  
ATOM    858  N   PRO A  59       9.501 -35.455 -15.655  1.00  0.62           N  
ATOM    859  CA  PRO A  59      10.054 -36.788 -15.760  1.00  0.62           C  
ATOM    860  C   PRO A  59       9.329 -37.560 -16.840  1.00  0.62           C  
ATOM    861  O   PRO A  59       8.144 -37.344 -17.089  1.00  0.62           O  
ATOM    862  CB  PRO A  59       9.787 -37.376 -14.375  1.00  0.62           C  
ATOM    863  CG  PRO A  59       8.617 -36.602 -13.843  1.00  0.62           C  
ATOM    864  CD  PRO A  59       8.724 -35.228 -14.429  1.00  0.62           C  
ATOM    865  HA  PRO A  59      11.131 -36.729 -15.979  1.00  0.62           H  
ATOM    866 1HB  PRO A  59       9.573 -38.459 -14.461  1.00  0.62           H  
ATOM    867 2HB  PRO A  59      10.684 -37.284 -13.745  1.00  0.62           H  
ATOM    868 1HG  PRO A  59       7.673 -37.108 -14.094  1.00  0.62           H  
ATOM    869 2HG  PRO A  59       8.685 -36.573 -12.767  1.00  0.62           H  
ATOM    870 1HD  PRO A  59       7.717 -34.896 -14.650  1.00  0.62           H  
ATOM    871 2HD  PRO A  59       9.230 -34.564 -13.744  1.00  0.62           H  
ATOM    872  N   GLN A  60      10.036 -38.479 -17.472  1.00  0.63           N  
ATOM    873  CA  GLN A  60       9.450 -39.295 -18.526  1.00  0.63           C  
ATOM    874  C   GLN A  60       8.870 -40.612 -18.030  1.00  0.63           C  
ATOM    875  O   GLN A  60       8.153 -41.294 -18.762  1.00  0.63           O  
ATOM    876  CB  GLN A  60      10.518 -39.595 -19.565  1.00  0.63           C  
ATOM    877  CG  GLN A  60      11.053 -38.356 -20.272  1.00  0.63           C  
ATOM    878  CD  GLN A  60      12.186 -38.669 -21.246  1.00  0.63           C  
ATOM    879  OE1 GLN A  60      12.018 -39.466 -22.177  1.00  0.63           O  
ATOM    880  NE2 GLN A  60      13.344 -38.046 -21.038  1.00  0.63           N  
ATOM    881  H   GLN A  60      11.017 -38.614 -17.235  1.00  0.63           H  
ATOM    882  HA  GLN A  60       8.644 -38.727 -18.991  1.00  0.63           H  
ATOM    883 1HB  GLN A  60      11.355 -40.103 -19.084  1.00  0.63           H  
ATOM    884 2HB  GLN A  60      10.114 -40.271 -20.317  1.00  0.63           H  
ATOM    885 1HG  GLN A  60      10.242 -37.884 -20.824  1.00  0.63           H  
ATOM    886 2HG  GLN A  60      11.441 -37.665 -19.516  1.00  0.63           H  
ATOM    887 1HE2 GLN A  60      14.116 -38.207 -21.648  1.00  0.63           H  
ATOM    888 2HE2 GLN A  60      13.444 -37.397 -20.270  1.00  0.63           H  
ATOM    889  N   ASN A  61       9.213 -40.999 -16.809  1.00  0.63           N  
ATOM    890  CA  ASN A  61       8.760 -42.282 -16.292  1.00  0.63           C  
ATOM    891  C   ASN A  61       8.813 -42.393 -14.768  1.00  0.63           C  
ATOM    892  O   ASN A  61       9.274 -41.482 -14.075  1.00  0.63           O  
ATOM    893  CB  ASN A  61       9.540 -43.405 -16.962  1.00  0.63           C  
ATOM    894  CG  ASN A  61      11.020 -43.293 -16.784  1.00  0.63           C  
ATOM    895  OD1 ASN A  61      11.516 -43.154 -15.662  1.00  0.63           O  
ATOM    896  ND2 ASN A  61      11.746 -43.347 -17.881  1.00  0.63           N  
ATOM    897  H   ASN A  61       9.790 -40.391 -16.250  1.00  0.63           H  
ATOM    898  HA  ASN A  61       7.714 -42.402 -16.579  1.00  0.63           H  
ATOM    899 1HB  ASN A  61       9.220 -44.364 -16.562  1.00  0.63           H  
ATOM    900 2HB  ASN A  61       9.322 -43.422 -18.030  1.00  0.63           H  
ATOM    901 1HD2 ASN A  61      12.744 -43.278 -17.828  1.00  0.63           H  
ATOM    902 2HD2 ASN A  61      11.301 -43.459 -18.773  1.00  0.63           H  
ATOM    903  N   VAL A  62       8.396 -43.556 -14.263  1.00  0.63           N  
ATOM    904  CA  VAL A  62       8.326 -43.821 -12.829  1.00  0.63           C  
ATOM    905  C   VAL A  62       9.705 -43.786 -12.181  1.00  0.63           C  
ATOM    906  O   VAL A  62       9.877 -43.240 -11.084  1.00  0.63           O  
ATOM    907  CB  VAL A  62       7.738 -45.220 -12.586  1.00  0.63           C  
ATOM    908  CG1 VAL A  62       7.798 -45.542 -11.104  1.00  0.63           C  
ATOM    909  CG2 VAL A  62       6.313 -45.317 -13.139  1.00  0.63           C  
ATOM    910  H   VAL A  62       8.064 -44.267 -14.898  1.00  0.63           H  
ATOM    911  HA  VAL A  62       7.692 -43.065 -12.364  1.00  0.63           H  
ATOM    912  HB  VAL A  62       8.363 -45.956 -13.095  1.00  0.63           H  
ATOM    913 1HG1 VAL A  62       7.409 -46.545 -10.946  1.00  0.63           H  
ATOM    914 2HG1 VAL A  62       8.830 -45.493 -10.755  1.00  0.63           H  
ATOM    915 3HG1 VAL A  62       7.190 -44.829 -10.546  1.00  0.63           H  
ATOM    916 1HG2 VAL A  62       5.928 -46.326 -12.970  1.00  0.63           H  
ATOM    917 2HG2 VAL A  62       5.672 -44.624 -12.657  1.00  0.63           H  
ATOM    918 3HG2 VAL A  62       6.321 -45.108 -14.207  1.00  0.63           H  
ATOM    919  N   ASP A  63      10.687 -44.406 -12.845  1.00  0.63           N  
ATOM    920  CA  ASP A  63      12.039 -44.452 -12.306  1.00  0.63           C  
ATOM    921  C   ASP A  63      12.609 -43.048 -12.174  1.00  0.63           C  
ATOM    922  O   ASP A  63      13.263 -42.727 -11.181  1.00  0.63           O  
ATOM    923  CB  ASP A  63      12.945 -45.305 -13.194  1.00  0.63           C  
ATOM    924  CG  ASP A  63      12.636 -46.803 -13.104  1.00  0.63           C  
ATOM    925  OD1 ASP A  63      11.937 -47.199 -12.198  1.00  0.63           O  
ATOM    926  OD2 ASP A  63      13.105 -47.534 -13.941  1.00  0.63           O  
ATOM    927  H   ASP A  63      10.490 -44.831 -13.739  1.00  0.63           H  
ATOM    928  HA  ASP A  63      12.002 -44.903 -11.315  1.00  0.63           H  
ATOM    929 1HB  ASP A  63      12.837 -44.988 -14.231  1.00  0.63           H  
ATOM    930 2HB  ASP A  63      13.984 -45.143 -12.912  1.00  0.63           H  
ATOM    931  N   GLN A  64      12.337 -42.188 -13.151  1.00  0.62           N  
ATOM    932  CA  GLN A  64      12.822 -40.823 -13.051  1.00  0.62           C  
ATOM    933  C   GLN A  64      12.147 -40.087 -11.905  1.00  0.62           C  
ATOM    934  O   GLN A  64      12.807 -39.348 -11.178  1.00  0.62           O  
ATOM    935  CB  GLN A  64      12.700 -40.067 -14.366  1.00  0.62           C  
ATOM    936  CG  GLN A  64      13.691 -40.544 -15.409  1.00  0.62           C  
ATOM    937  CD  GLN A  64      13.668 -39.755 -16.705  1.00  0.62           C  
ATOM    938  OE1 GLN A  64      12.745 -38.996 -17.037  1.00  0.62           O  
ATOM    939  NE2 GLN A  64      14.729 -39.934 -17.477  1.00  0.62           N  
ATOM    940  H   GLN A  64      11.812 -42.493 -13.966  1.00  0.62           H  
ATOM    941  HA  GLN A  64      13.886 -40.863 -12.823  1.00  0.62           H  
ATOM    942 1HB  GLN A  64      11.693 -40.203 -14.763  1.00  0.62           H  
ATOM    943 2HB  GLN A  64      12.841 -39.026 -14.181  1.00  0.62           H  
ATOM    944 1HG  GLN A  64      14.695 -40.443 -14.986  1.00  0.62           H  
ATOM    945 2HG  GLN A  64      13.498 -41.583 -15.638  1.00  0.62           H  
ATOM    946 1HE2 GLN A  64      14.813 -39.447 -18.345  1.00  0.62           H  
ATOM    947 2HE2 GLN A  64      15.468 -40.539 -17.174  1.00  0.62           H  
ATOM    948  N   VAL A  65      10.855 -40.336 -11.672  1.00  0.61           N  
ATOM    949  CA  VAL A  65      10.206 -39.674 -10.541  1.00  0.61           C  
ATOM    950  C   VAL A  65      10.887 -40.126  -9.246  1.00  0.61           C  
ATOM    951  O   VAL A  65      11.153 -39.307  -8.360  1.00  0.61           O  
ATOM    952  CB  VAL A  65       8.697 -39.985 -10.447  1.00  0.61           C  
ATOM    953  CG1 VAL A  65       8.158 -39.410  -9.137  1.00  0.61           C  
ATOM    954  CG2 VAL A  65       7.953 -39.384 -11.613  1.00  0.61           C  
ATOM    955  H   VAL A  65      10.323 -40.940 -12.303  1.00  0.61           H  
ATOM    956  HA  VAL A  65      10.330 -38.597 -10.650  1.00  0.61           H  
ATOM    957  HB  VAL A  65       8.556 -41.067 -10.436  1.00  0.61           H  
ATOM    958 1HG1 VAL A  65       7.105 -39.631  -9.036  1.00  0.61           H  
ATOM    959 2HG1 VAL A  65       8.693 -39.848  -8.313  1.00  0.61           H  
ATOM    960 3HG1 VAL A  65       8.301 -38.331  -9.127  1.00  0.61           H  
ATOM    961 1HG2 VAL A  65       6.895 -39.606 -11.538  1.00  0.61           H  
ATOM    962 2HG2 VAL A  65       8.092 -38.326 -11.592  1.00  0.61           H  
ATOM    963 3HG2 VAL A  65       8.338 -39.790 -12.542  1.00  0.61           H  
ATOM    964  N   SER A  66      11.180 -41.434  -9.147  1.00  0.60           N  
ATOM    965  CA  SER A  66      11.840 -41.997  -7.972  1.00  0.60           C  
ATOM    966  C   SER A  66      13.222 -41.387  -7.757  1.00  0.60           C  
ATOM    967  O   SER A  66      13.581 -41.015  -6.633  1.00  0.60           O  
ATOM    968  CB  SER A  66      11.960 -43.502  -8.125  1.00  0.60           C  
ATOM    969  OG  SER A  66      10.698 -44.109  -8.166  1.00  0.60           O  
ATOM    970  H   SER A  66      10.916 -42.056  -9.913  1.00  0.60           H  
ATOM    971  HA  SER A  66      11.260 -41.790  -7.097  1.00  0.60           H  
ATOM    972 1HB  SER A  66      12.507 -43.737  -9.027  1.00  0.60           H  
ATOM    973 2HB  SER A  66      12.528 -43.901  -7.287  1.00  0.60           H  
ATOM    974  HG  SER A  66      10.278 -43.771  -8.978  1.00  0.60           H  
ATOM    975  N   ARG A  67      13.985 -41.228  -8.836  1.00  0.59           N  
ATOM    976  CA  ARG A  67      15.316 -40.648  -8.744  1.00  0.59           C  
ATOM    977  C   ARG A  67      15.277 -39.167  -8.373  1.00  0.59           C  
ATOM    978  O   ARG A  67      16.091 -38.708  -7.564  1.00  0.59           O  
ATOM    979  CB  ARG A  67      16.056 -40.849 -10.045  1.00  0.59           C  
ATOM    980  CG  ARG A  67      16.470 -42.285 -10.331  1.00  0.59           C  
ATOM    981  CD  ARG A  67      17.071 -42.430 -11.682  1.00  0.59           C  
ATOM    982  NE  ARG A  67      18.365 -41.756 -11.792  1.00  0.59           N  
ATOM    983  CZ  ARG A  67      18.992 -41.492 -12.957  1.00  0.59           C  
ATOM    984  NH1 ARG A  67      18.431 -41.841 -14.095  1.00  0.59           N  
ATOM    985  NH2 ARG A  67      20.168 -40.883 -12.958  1.00  0.59           N  
ATOM    986  H   ARG A  67      13.644 -41.558  -9.739  1.00  0.59           H  
ATOM    987  HA  ARG A  67      15.861 -41.180  -7.967  1.00  0.59           H  
ATOM    988 1HB  ARG A  67      15.401 -40.552 -10.854  1.00  0.59           H  
ATOM    989 2HB  ARG A  67      16.940 -40.219 -10.074  1.00  0.59           H  
ATOM    990 1HG  ARG A  67      17.206 -42.601  -9.592  1.00  0.59           H  
ATOM    991 2HG  ARG A  67      15.599 -42.934 -10.270  1.00  0.59           H  
ATOM    992 1HD  ARG A  67      17.215 -43.487 -11.902  1.00  0.59           H  
ATOM    993 2HD  ARG A  67      16.395 -41.997 -12.420  1.00  0.59           H  
ATOM    994  HE  ARG A  67      18.825 -41.476 -10.935  1.00  0.59           H  
ATOM    995 1HH1 ARG A  67      17.533 -42.305 -14.096  1.00  0.59           H  
ATOM    996 2HH1 ARG A  67      18.895 -41.637 -14.971  1.00  0.59           H  
ATOM    997 1HH2 ARG A  67      20.600 -40.615 -12.084  1.00  0.59           H  
ATOM    998 2HH2 ARG A  67      20.639 -40.694 -13.834  1.00  0.59           H  
ATOM    999  N   VAL A  68      14.316 -38.418  -8.916  1.00  0.60           N  
ATOM   1000  CA  VAL A  68      14.206 -37.009  -8.567  1.00  0.60           C  
ATOM   1001  C   VAL A  68      13.816 -36.872  -7.108  1.00  0.60           C  
ATOM   1002  O   VAL A  68      14.394 -36.060  -6.379  1.00  0.60           O  
ATOM   1003  CB  VAL A  68      13.185 -36.265  -9.446  1.00  0.60           C  
ATOM   1004  CG1 VAL A  68      12.985 -34.863  -8.897  1.00  0.60           C  
ATOM   1005  CG2 VAL A  68      13.708 -36.179 -10.878  1.00  0.60           C  
ATOM   1006  H   VAL A  68      13.669 -38.823  -9.593  1.00  0.60           H  
ATOM   1007  HA  VAL A  68      15.179 -36.541  -8.714  1.00  0.60           H  
ATOM   1008  HB  VAL A  68      12.227 -36.796  -9.431  1.00  0.60           H  
ATOM   1009 1HG1 VAL A  68      12.291 -34.338  -9.524  1.00  0.60           H  
ATOM   1010 2HG1 VAL A  68      12.600 -34.918  -7.878  1.00  0.60           H  
ATOM   1011 3HG1 VAL A  68      13.924 -34.347  -8.896  1.00  0.60           H  
ATOM   1012 1HG2 VAL A  68      12.989 -35.666 -11.490  1.00  0.60           H  
ATOM   1013 2HG2 VAL A  68      14.659 -35.645 -10.898  1.00  0.60           H  
ATOM   1014 3HG2 VAL A  68      13.847 -37.168 -11.266  1.00  0.60           H  
ATOM   1015  N   ALA A  69      12.838 -37.671  -6.662  1.00  0.61           N  
ATOM   1016  CA  ALA A  69      12.426 -37.595  -5.273  1.00  0.61           C  
ATOM   1017  C   ALA A  69      13.610 -37.912  -4.353  1.00  0.61           C  
ATOM   1018  O   ALA A  69      13.846 -37.176  -3.390  1.00  0.61           O  
ATOM   1019  CB  ALA A  69      11.261 -38.551  -5.020  1.00  0.61           C  
ATOM   1020  H   ALA A  69      12.372 -38.325  -7.291  1.00  0.61           H  
ATOM   1021  HA  ALA A  69      12.105 -36.578  -5.071  1.00  0.61           H  
ATOM   1022 1HB  ALA A  69      10.935 -38.486  -4.001  1.00  0.61           H  
ATOM   1023 2HB  ALA A  69      10.431 -38.294  -5.679  1.00  0.61           H  
ATOM   1024 3HB  ALA A  69      11.584 -39.572  -5.228  1.00  0.61           H  
ATOM   1025  N   SER A  70      14.423 -38.928  -4.719  1.00  0.62           N  
ATOM   1026  CA  SER A  70      15.597 -39.316  -3.931  1.00  0.62           C  
ATOM   1027  C   SER A  70      16.595 -38.173  -3.849  1.00  0.62           C  
ATOM   1028  O   SER A  70      17.109 -37.850  -2.775  1.00  0.62           O  
ATOM   1029  CB  SER A  70      16.269 -40.538  -4.529  1.00  0.62           C  
ATOM   1030  OG  SER A  70      17.402 -40.919  -3.783  1.00  0.62           O  
ATOM   1031  H   SER A  70      14.187 -39.491  -5.536  1.00  0.62           H  
ATOM   1032  HA  SER A  70      15.266 -39.562  -2.922  1.00  0.62           H  
ATOM   1033 1HB  SER A  70      15.562 -41.351  -4.564  1.00  0.62           H  
ATOM   1034 2HB  SER A  70      16.561 -40.324  -5.552  1.00  0.62           H  
ATOM   1035  HG  SER A  70      17.115 -40.939  -2.865  1.00  0.62           H  
ATOM   1036  N   LEU A  71      16.869 -37.542  -4.991  1.00  0.65           N  
ATOM   1037  CA  LEU A  71      17.790 -36.422  -5.029  1.00  0.65           C  
ATOM   1038  C   LEU A  71      17.325 -35.314  -4.101  1.00  0.65           C  
ATOM   1039  O   LEU A  71      18.105 -34.793  -3.295  1.00  0.65           O  
ATOM   1040  CB  LEU A  71      17.880 -35.835  -6.433  1.00  0.65           C  
ATOM   1041  CG  LEU A  71      18.772 -34.620  -6.541  1.00  0.65           C  
ATOM   1042  CD1 LEU A  71      20.206 -34.992  -6.256  1.00  0.65           C  
ATOM   1043  CD2 LEU A  71      18.560 -33.990  -7.885  1.00  0.65           C  
ATOM   1044  H   LEU A  71      16.433 -37.860  -5.857  1.00  0.65           H  
ATOM   1045  HA  LEU A  71      18.771 -36.766  -4.709  1.00  0.65           H  
ATOM   1046 1HB  LEU A  71      18.255 -36.601  -7.110  1.00  0.65           H  
ATOM   1047 2HB  LEU A  71      16.882 -35.549  -6.760  1.00  0.65           H  
ATOM   1048  HG  LEU A  71      18.497 -33.934  -5.781  1.00  0.65           H  
ATOM   1049 1HD1 LEU A  71      20.829 -34.097  -6.305  1.00  0.65           H  
ATOM   1050 2HD1 LEU A  71      20.277 -35.428  -5.259  1.00  0.65           H  
ATOM   1051 3HD1 LEU A  71      20.544 -35.715  -6.996  1.00  0.65           H  
ATOM   1052 1HD2 LEU A  71      19.146 -33.084  -7.971  1.00  0.65           H  
ATOM   1053 2HD2 LEU A  71      18.835 -34.687  -8.676  1.00  0.65           H  
ATOM   1054 3HD2 LEU A  71      17.522 -33.744  -7.958  1.00  0.65           H  
ATOM   1055  N   CYS A  72      16.044 -34.966  -4.212  1.00  0.68           N  
ATOM   1056  CA  CYS A  72      15.473 -33.891  -3.431  1.00  0.68           C  
ATOM   1057  C   CYS A  72      15.591 -34.212  -1.943  1.00  0.68           C  
ATOM   1058  O   CYS A  72      15.980 -33.351  -1.144  1.00  0.68           O  
ATOM   1059  CB  CYS A  72      14.011 -33.733  -3.836  1.00  0.68           C  
ATOM   1060  SG  CYS A  72      13.747 -33.103  -5.510  1.00  0.68           S  
ATOM   1061  H   CYS A  72      15.450 -35.455  -4.887  1.00  0.68           H  
ATOM   1062  HA  CYS A  72      16.012 -32.978  -3.628  1.00  0.68           H  
ATOM   1063 1HB  CYS A  72      13.546 -34.694  -3.785  1.00  0.68           H  
ATOM   1064 2HB  CYS A  72      13.510 -33.080  -3.143  1.00  0.68           H  
ATOM   1065  HG  CYS A  72      14.116 -34.270  -6.114  1.00  0.68           H  
ATOM   1066  N   TYR A  73      15.315 -35.461  -1.580  1.00  0.72           N  
ATOM   1067  CA  TYR A  73      15.408 -35.917  -0.206  1.00  0.72           C  
ATOM   1068  C   TYR A  73      16.804 -35.733   0.314  1.00  0.72           C  
ATOM   1069  O   TYR A  73      17.012 -35.087   1.346  1.00  0.72           O  
ATOM   1070  CB  TYR A  73      14.956 -37.353  -0.139  1.00  0.72           C  
ATOM   1071  CG  TYR A  73      14.978 -38.080   1.169  1.00  0.72           C  
ATOM   1072  CD1 TYR A  73      13.950 -37.903   2.074  1.00  0.72           C  
ATOM   1073  CD2 TYR A  73      15.997 -38.966   1.441  1.00  0.72           C  
ATOM   1074  CE1 TYR A  73      13.931 -38.616   3.249  1.00  0.72           C  
ATOM   1075  CE2 TYR A  73      15.990 -39.679   2.619  1.00  0.72           C  
ATOM   1076  CZ  TYR A  73      14.959 -39.511   3.522  1.00  0.72           C  
ATOM   1077  OH  TYR A  73      14.947 -40.239   4.693  1.00  0.72           O  
ATOM   1078  H   TYR A  73      14.991 -36.123  -2.288  1.00  0.72           H  
ATOM   1079  HA  TYR A  73      14.758 -35.326   0.403  1.00  0.72           H  
ATOM   1080 1HB  TYR A  73      13.934 -37.331  -0.462  1.00  0.72           H  
ATOM   1081 2HB  TYR A  73      15.503 -37.946  -0.861  1.00  0.72           H  
ATOM   1082  HD1 TYR A  73      13.150 -37.205   1.853  1.00  0.72           H  
ATOM   1083  HD2 TYR A  73      16.802 -39.107   0.717  1.00  0.72           H  
ATOM   1084  HE1 TYR A  73      13.115 -38.478   3.952  1.00  0.72           H  
ATOM   1085  HE2 TYR A  73      16.793 -40.383   2.831  1.00  0.72           H  
ATOM   1086  HH  TYR A  73      15.743 -40.776   4.744  1.00  0.72           H  
ATOM   1087  N   ASN A  74      17.774 -36.229  -0.445  1.00  0.76           N  
ATOM   1088  CA  ASN A  74      19.170 -36.160  -0.065  1.00  0.76           C  
ATOM   1089  C   ASN A  74      19.640 -34.719   0.117  1.00  0.76           C  
ATOM   1090  O   ASN A  74      20.440 -34.436   1.012  1.00  0.76           O  
ATOM   1091  CB  ASN A  74      20.004 -36.879  -1.105  1.00  0.76           C  
ATOM   1092  CG  ASN A  74      19.835 -38.376  -1.018  1.00  0.76           C  
ATOM   1093  OD1 ASN A  74      19.434 -38.912   0.025  1.00  0.76           O  
ATOM   1094  ND2 ASN A  74      20.128 -39.058  -2.095  1.00  0.76           N  
ATOM   1095  H   ASN A  74      17.523 -36.717  -1.307  1.00  0.76           H  
ATOM   1096  HA  ASN A  74      19.288 -36.668   0.891  1.00  0.76           H  
ATOM   1097 1HB  ASN A  74      19.705 -36.548  -2.101  1.00  0.76           H  
ATOM   1098 2HB  ASN A  74      21.055 -36.625  -0.974  1.00  0.76           H  
ATOM   1099 1HD2 ASN A  74      20.029 -40.053  -2.100  1.00  0.76           H  
ATOM   1100 2HD2 ASN A  74      20.442 -38.586  -2.915  1.00  0.76           H  
ATOM   1101  N   GLN A  75      19.113 -33.802  -0.699  1.00  0.80           N  
ATOM   1102  CA  GLN A  75      19.486 -32.399  -0.599  1.00  0.80           C  
ATOM   1103  C   GLN A  75      18.541 -31.549   0.277  1.00  0.80           C  
ATOM   1104  O   GLN A  75      18.797 -30.360   0.478  1.00  0.80           O  
ATOM   1105  CB  GLN A  75      19.611 -31.803  -2.003  1.00  0.80           C  
ATOM   1106  CG  GLN A  75      20.701 -32.473  -2.853  1.00  0.80           C  
ATOM   1107  CD  GLN A  75      22.074 -32.375  -2.236  1.00  0.80           C  
ATOM   1108  OE1 GLN A  75      22.533 -31.279  -1.901  1.00  0.80           O  
ATOM   1109  NE2 GLN A  75      22.751 -33.509  -2.089  1.00  0.80           N  
ATOM   1110  H   GLN A  75      18.477 -34.100  -1.440  1.00  0.80           H  
ATOM   1111  HA  GLN A  75      20.472 -32.353  -0.142  1.00  0.80           H  
ATOM   1112 1HB  GLN A  75      18.660 -31.937  -2.530  1.00  0.80           H  
ATOM   1113 2HB  GLN A  75      19.811 -30.737  -1.942  1.00  0.80           H  
ATOM   1114 1HG  GLN A  75      20.447 -33.527  -2.991  1.00  0.80           H  
ATOM   1115 2HG  GLN A  75      20.766 -31.981  -3.803  1.00  0.80           H  
ATOM   1116 1HE2 GLN A  75      23.668 -33.497  -1.686  1.00  0.80           H  
ATOM   1117 2HE2 GLN A  75      22.345 -34.374  -2.378  1.00  0.80           H  
ATOM   1118  N   GLY A  76      17.456 -32.140   0.802  1.00  0.83           N  
ATOM   1119  CA  GLY A  76      16.510 -31.420   1.660  1.00  0.83           C  
ATOM   1120  C   GLY A  76      15.578 -30.477   0.896  1.00  0.83           C  
ATOM   1121  O   GLY A  76      15.045 -29.521   1.465  1.00  0.83           O  
ATOM   1122  H   GLY A  76      17.264 -33.122   0.609  1.00  0.83           H  
ATOM   1123 1HA  GLY A  76      15.910 -32.153   2.200  1.00  0.83           H  
ATOM   1124 2HA  GLY A  76      17.064 -30.856   2.407  1.00  0.83           H  
ATOM   1125  N   VAL A  77      15.418 -30.720  -0.395  1.00  0.85           N  
ATOM   1126  CA  VAL A  77      14.612 -29.878  -1.258  1.00  0.85           C  
ATOM   1127  C   VAL A  77      13.133 -30.292  -1.278  1.00  0.85           C  
ATOM   1128  O   VAL A  77      12.834 -31.460  -1.497  1.00  0.85           O  
ATOM   1129  CB  VAL A  77      15.180 -29.919  -2.673  1.00  0.85           C  
ATOM   1130  CG1 VAL A  77      14.337 -29.148  -3.572  1.00  0.85           C  
ATOM   1131  CG2 VAL A  77      16.586 -29.379  -2.653  1.00  0.85           C  
ATOM   1132  H   VAL A  77      15.858 -31.551  -0.781  1.00  0.85           H  
ATOM   1133  HA  VAL A  77      14.741 -28.862  -0.917  1.00  0.85           H  
ATOM   1134  HB  VAL A  77      15.189 -30.933  -3.028  1.00  0.85           H  
ATOM   1135 1HG1 VAL A  77      14.750 -29.182  -4.563  1.00  0.85           H  
ATOM   1136 2HG1 VAL A  77      13.338 -29.559  -3.584  1.00  0.85           H  
ATOM   1137 3HG1 VAL A  77      14.314 -28.139  -3.213  1.00  0.85           H  
ATOM   1138 1HG2 VAL A  77      17.005 -29.411  -3.651  1.00  0.85           H  
ATOM   1139 2HG2 VAL A  77      16.575 -28.351  -2.298  1.00  0.85           H  
ATOM   1140 3HG2 VAL A  77      17.192 -29.984  -1.986  1.00  0.85           H  
ATOM   1141  N   PRO A  78      12.181 -29.389  -0.995  1.00  0.86           N  
ATOM   1142  CA  PRO A  78      10.751 -29.650  -1.025  1.00  0.86           C  
ATOM   1143  C   PRO A  78      10.327 -30.162  -2.399  1.00  0.86           C  
ATOM   1144  O   PRO A  78      10.912 -29.752  -3.405  1.00  0.86           O  
ATOM   1145  CB  PRO A  78      10.163 -28.289  -0.695  1.00  0.86           C  
ATOM   1146  CG  PRO A  78      11.238 -27.559   0.065  1.00  0.86           C  
ATOM   1147  CD  PRO A  78      12.532 -28.025  -0.525  1.00  0.86           C  
ATOM   1148  HA  PRO A  78      10.497 -30.381  -0.242  1.00  0.86           H  
ATOM   1149 1HB  PRO A  78       9.807 -27.775  -1.603  1.00  0.86           H  
ATOM   1150 2HB  PRO A  78       9.332 -28.431  -0.062  1.00  0.86           H  
ATOM   1151 1HG  PRO A  78      11.096 -26.467  -0.039  1.00  0.86           H  
ATOM   1152 2HG  PRO A  78      11.155 -27.788   1.140  1.00  0.86           H  
ATOM   1153 1HD  PRO A  78      12.854 -27.373  -1.348  1.00  0.86           H  
ATOM   1154 2HD  PRO A  78      13.247 -28.055   0.310  1.00  0.86           H  
ATOM   1155  N   ILE A  79       9.347 -31.064  -2.436  1.00  0.86           N  
ATOM   1156  CA  ILE A  79       8.864 -31.682  -3.677  1.00  0.86           C  
ATOM   1157  C   ILE A  79       7.342 -31.543  -3.816  1.00  0.86           C  
ATOM   1158  O   ILE A  79       6.622 -31.903  -2.887  1.00  0.86           O  
ATOM   1159  CB  ILE A  79       9.099 -33.195  -3.622  1.00  0.86           C  
ATOM   1160  CG1 ILE A  79      10.530 -33.543  -3.357  1.00  0.86           C  
ATOM   1161  CG2 ILE A  79       8.699 -33.824  -4.937  1.00  0.86           C  
ATOM   1162  CD1 ILE A  79      10.686 -35.005  -2.941  1.00  0.86           C  
ATOM   1163  H   ILE A  79       8.911 -31.325  -1.561  1.00  0.86           H  
ATOM   1164  HA  ILE A  79       9.366 -31.231  -4.527  1.00  0.86           H  
ATOM   1165  HB  ILE A  79       8.515 -33.608  -2.815  1.00  0.86           H  
ATOM   1166 1HG1 ILE A  79      11.103 -33.362  -4.251  1.00  0.86           H  
ATOM   1167 2HG1 ILE A  79      10.921 -32.922  -2.557  1.00  0.86           H  
ATOM   1168 1HG2 ILE A  79       8.859 -34.897  -4.884  1.00  0.86           H  
ATOM   1169 2HG2 ILE A  79       7.653 -33.624  -5.140  1.00  0.86           H  
ATOM   1170 3HG2 ILE A  79       9.312 -33.401  -5.735  1.00  0.86           H  
ATOM   1171 1HD1 ILE A  79      11.721 -35.242  -2.744  1.00  0.86           H  
ATOM   1172 2HD1 ILE A  79      10.111 -35.174  -2.029  1.00  0.86           H  
ATOM   1173 3HD1 ILE A  79      10.313 -35.648  -3.729  1.00  0.86           H  
ATOM   1174  N   ILE A  80       6.823 -31.078  -4.941  1.00  0.88           N  
ATOM   1175  CA  ILE A  80       5.362 -31.113  -5.045  1.00  0.88           C  
ATOM   1176  C   ILE A  80       4.952 -31.604  -6.435  1.00  0.88           C  
ATOM   1177  O   ILE A  80       5.451 -31.072  -7.415  1.00  0.88           O  
ATOM   1178  CB  ILE A  80       4.759 -29.718  -4.787  1.00  0.88           C  
ATOM   1179  CG1 ILE A  80       3.243 -29.796  -4.790  1.00  0.88           C  
ATOM   1180  CG2 ILE A  80       5.227 -28.735  -5.850  1.00  0.88           C  
ATOM   1181  CD1 ILE A  80       2.600 -28.594  -4.254  1.00  0.88           C  
ATOM   1182  H   ILE A  80       7.437 -30.737  -5.683  1.00  0.88           H  
ATOM   1183  HA  ILE A  80       4.985 -31.787  -4.288  1.00  0.88           H  
ATOM   1184  HB  ILE A  80       5.072 -29.365  -3.809  1.00  0.88           H  
ATOM   1185 1HG1 ILE A  80       2.885 -29.951  -5.806  1.00  0.88           H  
ATOM   1186 2HG1 ILE A  80       2.924 -30.621  -4.175  1.00  0.88           H  
ATOM   1187 1HG2 ILE A  80       4.797 -27.750  -5.656  1.00  0.88           H  
ATOM   1188 2HG2 ILE A  80       6.316 -28.667  -5.829  1.00  0.88           H  
ATOM   1189 3HG2 ILE A  80       4.897 -29.086  -6.826  1.00  0.88           H  
ATOM   1190 1HD1 ILE A  80       1.523 -28.719  -4.274  1.00  0.88           H  
ATOM   1191 2HD1 ILE A  80       2.925 -28.431  -3.233  1.00  0.88           H  
ATOM   1192 3HD1 ILE A  80       2.878 -27.745  -4.868  1.00  0.88           H  
ATOM   1193  N   PRO A  81       4.043 -32.578  -6.578  1.00  0.92           N  
ATOM   1194  CA  PRO A  81       3.541 -33.020  -7.860  1.00  0.92           C  
ATOM   1195  C   PRO A  81       2.609 -32.002  -8.474  1.00  0.92           C  
ATOM   1196  O   PRO A  81       1.937 -31.249  -7.774  1.00  0.92           O  
ATOM   1197  CB  PRO A  81       2.820 -34.319  -7.528  1.00  0.92           C  
ATOM   1198  CG  PRO A  81       2.424 -34.193  -6.086  1.00  0.92           C  
ATOM   1199  CD  PRO A  81       3.539 -33.371  -5.430  1.00  0.92           C  
ATOM   1200  HA  PRO A  81       4.378 -33.211  -8.529  1.00  0.92           H  
ATOM   1201 1HB  PRO A  81       1.955 -34.431  -8.200  1.00  0.92           H  
ATOM   1202 2HB  PRO A  81       3.478 -35.154  -7.740  1.00  0.92           H  
ATOM   1203 1HG  PRO A  81       1.435 -33.708  -6.007  1.00  0.92           H  
ATOM   1204 2HG  PRO A  81       2.323 -35.197  -5.644  1.00  0.92           H  
ATOM   1205 1HD  PRO A  81       3.073 -32.756  -4.664  1.00  0.92           H  
ATOM   1206 2HD  PRO A  81       4.332 -34.025  -5.019  1.00  0.92           H  
ATOM   1207  N   PHE A  82       2.496 -32.071  -9.783  1.00  0.99           N  
ATOM   1208  CA  PHE A  82       1.587 -31.231 -10.528  1.00  0.99           C  
ATOM   1209  C   PHE A  82       0.923 -31.970 -11.679  1.00  0.99           C  
ATOM   1210  O   PHE A  82       1.542 -32.732 -12.435  1.00  0.99           O  
ATOM   1211  CB  PHE A  82       2.349 -30.031 -11.048  1.00  0.99           C  
ATOM   1212  CG  PHE A  82       1.639 -29.077 -11.913  1.00  0.99           C  
ATOM   1213  CD1 PHE A  82       1.014 -28.027 -11.367  1.00  0.99           C  
ATOM   1214  CD2 PHE A  82       1.611 -29.231 -13.276  1.00  0.99           C  
ATOM   1215  CE1 PHE A  82       0.365 -27.100 -12.136  1.00  0.99           C  
ATOM   1216  CE2 PHE A  82       0.965 -28.320 -14.070  1.00  0.99           C  
ATOM   1217  CZ  PHE A  82       0.340 -27.243 -13.498  1.00  0.99           C  
ATOM   1218  H   PHE A  82       3.123 -32.687 -10.291  1.00  0.99           H  
ATOM   1219  HA  PHE A  82       0.808 -30.883  -9.848  1.00  0.99           H  
ATOM   1220 1HB  PHE A  82       2.655 -29.477 -10.178  1.00  0.99           H  
ATOM   1221 2HB  PHE A  82       3.248 -30.358 -11.560  1.00  0.99           H  
ATOM   1222  HD1 PHE A  82       1.060 -27.936 -10.304  1.00  0.99           H  
ATOM   1223  HD2 PHE A  82       2.108 -30.089 -13.727  1.00  0.99           H  
ATOM   1224  HE1 PHE A  82      -0.121 -26.246 -11.665  1.00  0.99           H  
ATOM   1225  HE2 PHE A  82       0.952 -28.457 -15.152  1.00  0.99           H  
ATOM   1226  HZ  PHE A  82      -0.171 -26.511 -14.121  1.00  0.99           H  
ATOM   1227  N   GLY A  83      -0.368 -31.706 -11.790  1.00  1.08           N  
ATOM   1228  CA  GLY A  83      -1.225 -32.223 -12.834  1.00  1.08           C  
ATOM   1229  C   GLY A  83      -1.423 -31.159 -13.897  1.00  1.08           C  
ATOM   1230  O   GLY A  83      -0.546 -30.927 -14.720  1.00  1.08           O  
ATOM   1231  H   GLY A  83      -0.776 -31.086 -11.106  1.00  1.08           H  
ATOM   1232 1HA  GLY A  83      -0.777 -33.113 -13.276  1.00  1.08           H  
ATOM   1233 2HA  GLY A  83      -2.188 -32.509 -12.413  1.00  1.08           H  
ATOM   1234  N   THR A  84      -2.595 -30.539 -13.902  1.00  1.19           N  
ATOM   1235  CA  THR A  84      -2.908 -29.533 -14.909  1.00  1.19           C  
ATOM   1236  C   THR A  84      -3.183 -28.122 -14.358  1.00  1.19           C  
ATOM   1237  O   THR A  84      -3.638 -27.249 -15.092  1.00  1.19           O  
ATOM   1238  CB  THR A  84      -4.071 -30.037 -15.783  1.00  1.19           C  
ATOM   1239  OG1 THR A  84      -5.246 -30.310 -14.972  1.00  1.19           O  
ATOM   1240  CG2 THR A  84      -3.629 -31.329 -16.509  1.00  1.19           C  
ATOM   1241  H   THR A  84      -3.285 -30.784 -13.212  1.00  1.19           H  
ATOM   1242  HA  THR A  84      -2.042 -29.444 -15.566  1.00  1.19           H  
ATOM   1243  HB  THR A  84      -4.322 -29.280 -16.525  1.00  1.19           H  
ATOM   1244  HG1 THR A  84      -5.897 -30.790 -15.548  1.00  1.19           H  
ATOM   1245 1HG2 THR A  84      -4.423 -31.692 -17.146  1.00  1.19           H  
ATOM   1246 2HG2 THR A  84      -2.752 -31.115 -17.120  1.00  1.19           H  
ATOM   1247 3HG2 THR A  84      -3.383 -32.089 -15.786  1.00  1.19           H  
ATOM   1248  N   GLY A  85      -2.939 -27.907 -13.060  1.00  1.29           N  
ATOM   1249  CA  GLY A  85      -3.148 -26.594 -12.424  1.00  1.29           C  
ATOM   1250  C   GLY A  85      -4.591 -26.337 -11.993  1.00  1.29           C  
ATOM   1251  O   GLY A  85      -4.921 -25.259 -11.501  1.00  1.29           O  
ATOM   1252  H   GLY A  85      -2.563 -28.664 -12.514  1.00  1.29           H  
ATOM   1253 1HA  GLY A  85      -2.496 -26.499 -11.564  1.00  1.29           H  
ATOM   1254 2HA  GLY A  85      -2.838 -25.813 -13.119  1.00  1.29           H  
ATOM   1255  N   THR A  86      -5.436 -27.339 -12.177  1.00  1.36           N  
ATOM   1256  CA  THR A  86      -6.860 -27.279 -11.887  1.00  1.36           C  
ATOM   1257  C   THR A  86      -7.273 -27.067 -10.419  1.00  1.36           C  
ATOM   1258  O   THR A  86      -8.210 -26.317 -10.152  1.00  1.36           O  
ATOM   1259  CB  THR A  86      -7.535 -28.555 -12.424  1.00  1.36           C  
ATOM   1260  OG1 THR A  86      -7.376 -28.619 -13.863  1.00  1.36           O  
ATOM   1261  CG2 THR A  86      -9.019 -28.568 -12.075  1.00  1.36           C  
ATOM   1262  H   THR A  86      -5.070 -28.183 -12.583  1.00  1.36           H  
ATOM   1263  HA  THR A  86      -7.264 -26.440 -12.454  1.00  1.36           H  
ATOM   1264  HB  THR A  86      -7.062 -29.430 -11.980  1.00  1.36           H  
ATOM   1265  HG1 THR A  86      -6.543 -29.084 -14.111  1.00  1.36           H  
ATOM   1266 1HG2 THR A  86      -9.476 -29.480 -12.462  1.00  1.36           H  
ATOM   1267 2HG2 THR A  86      -9.141 -28.534 -10.991  1.00  1.36           H  
ATOM   1268 3HG2 THR A  86      -9.505 -27.702 -12.521  1.00  1.36           H  
ATOM   1269  N   GLY A  87      -6.639 -27.755  -9.465  1.00  1.39           N  
ATOM   1270  CA  GLY A  87      -7.094 -27.633  -8.076  1.00  1.39           C  
ATOM   1271  C   GLY A  87      -7.022 -26.196  -7.557  1.00  1.39           C  
ATOM   1272  O   GLY A  87      -5.940 -25.646  -7.345  1.00  1.39           O  
ATOM   1273  H   GLY A  87      -5.863 -28.351  -9.701  1.00  1.39           H  
ATOM   1274 1HA  GLY A  87      -8.122 -27.992  -8.003  1.00  1.39           H  
ATOM   1275 2HA  GLY A  87      -6.490 -28.280  -7.442  1.00  1.39           H  
ATOM   1276  N   VAL A  88      -8.180 -25.661  -7.195  1.00  1.37           N  
ATOM   1277  CA  VAL A  88      -8.354 -24.276  -6.750  1.00  1.37           C  
ATOM   1278  C   VAL A  88      -7.939 -23.998  -5.312  1.00  1.37           C  
ATOM   1279  O   VAL A  88      -8.030 -22.864  -4.846  1.00  1.37           O  
ATOM   1280  CB  VAL A  88      -9.827 -23.870  -6.929  1.00  1.37           C  
ATOM   1281  CG1 VAL A  88     -10.233 -23.966  -8.398  1.00  1.37           C  
ATOM   1282  CG2 VAL A  88     -10.691 -24.805  -6.089  1.00  1.37           C  
ATOM   1283  H   VAL A  88      -9.013 -26.219  -7.342  1.00  1.37           H  
ATOM   1284  HA  VAL A  88      -7.744 -23.646  -7.402  1.00  1.37           H  
ATOM   1285  HB  VAL A  88      -9.966 -22.837  -6.607  1.00  1.37           H  
ATOM   1286 1HG1 VAL A  88     -11.280 -23.675  -8.510  1.00  1.37           H  
ATOM   1287 2HG1 VAL A  88      -9.611 -23.302  -8.988  1.00  1.37           H  
ATOM   1288 3HG1 VAL A  88     -10.101 -24.993  -8.747  1.00  1.37           H  
ATOM   1289 1HG2 VAL A  88     -11.738 -24.545  -6.203  1.00  1.37           H  
ATOM   1290 2HG2 VAL A  88     -10.539 -25.829  -6.425  1.00  1.37           H  
ATOM   1291 3HG2 VAL A  88     -10.412 -24.727  -5.035  1.00  1.37           H  
ATOM   1292  N   GLU A  89      -7.532 -25.035  -4.594  1.00  1.33           N  
ATOM   1293  CA  GLU A  89      -7.164 -24.871  -3.196  1.00  1.33           C  
ATOM   1294  C   GLU A  89      -5.664 -24.566  -2.992  1.00  1.33           C  
ATOM   1295  O   GLU A  89      -5.216 -24.370  -1.850  1.00  1.33           O  
ATOM   1296  CB  GLU A  89      -7.544 -26.128  -2.417  1.00  1.33           C  
ATOM   1297  CG  GLU A  89      -9.036 -26.498  -2.473  1.00  1.33           C  
ATOM   1298  CD  GLU A  89      -9.964 -25.458  -1.932  1.00  1.33           C  
ATOM   1299  OE1 GLU A  89      -9.549 -24.689  -1.099  1.00  1.33           O  
ATOM   1300  OE2 GLU A  89     -11.109 -25.445  -2.322  1.00  1.33           O  
ATOM   1301  H   GLU A  89      -7.478 -25.940  -5.039  1.00  1.33           H  
ATOM   1302  HA  GLU A  89      -7.732 -24.032  -2.793  1.00  1.33           H  
ATOM   1303 1HB  GLU A  89      -6.970 -26.980  -2.786  1.00  1.33           H  
ATOM   1304 2HB  GLU A  89      -7.292 -25.989  -1.368  1.00  1.33           H  
ATOM   1305 1HG  GLU A  89      -9.291 -26.662  -3.516  1.00  1.33           H  
ATOM   1306 2HG  GLU A  89      -9.190 -27.439  -1.935  1.00  1.33           H  
ATOM   1307  N   GLY A  90      -4.879 -24.498  -4.089  1.00  1.27           N  
ATOM   1308  CA  GLY A  90      -3.441 -24.213  -3.961  1.00  1.27           C  
ATOM   1309  C   GLY A  90      -2.558 -25.454  -3.826  1.00  1.27           C  
ATOM   1310  O   GLY A  90      -1.395 -25.367  -3.428  1.00  1.27           O  
ATOM   1311  H   GLY A  90      -5.274 -24.640  -5.030  1.00  1.27           H  
ATOM   1312 1HA  GLY A  90      -3.124 -23.640  -4.836  1.00  1.27           H  
ATOM   1313 2HA  GLY A  90      -3.283 -23.566  -3.101  1.00  1.27           H  
ATOM   1314  N   GLY A  91      -3.070 -26.608  -4.247  1.00  1.24           N  
ATOM   1315  CA  GLY A  91      -2.361 -27.895  -4.168  1.00  1.24           C  
ATOM   1316  C   GLY A  91      -1.245 -28.055  -5.210  1.00  1.24           C  
ATOM   1317  O   GLY A  91      -0.696 -29.139  -5.378  1.00  1.24           O  
ATOM   1318  H   GLY A  91      -4.013 -26.597  -4.608  1.00  1.24           H  
ATOM   1319 1HA  GLY A  91      -1.938 -28.010  -3.169  1.00  1.24           H  
ATOM   1320 2HA  GLY A  91      -3.080 -28.704  -4.291  1.00  1.24           H  
ATOM   1321  N   VAL A  92      -0.950 -26.981  -5.930  1.00  1.22           N  
ATOM   1322  CA  VAL A  92       0.113 -26.937  -6.915  1.00  1.22           C  
ATOM   1323  C   VAL A  92       1.172 -25.904  -6.534  1.00  1.22           C  
ATOM   1324  O   VAL A  92       2.175 -25.736  -7.232  1.00  1.22           O  
ATOM   1325  CB  VAL A  92      -0.462 -26.585  -8.277  1.00  1.22           C  
ATOM   1326  CG1 VAL A  92      -1.447 -27.662  -8.715  1.00  1.22           C  
ATOM   1327  CG2 VAL A  92      -1.128 -25.233  -8.204  1.00  1.22           C  
ATOM   1328  H   VAL A  92      -1.478 -26.139  -5.764  1.00  1.22           H  
ATOM   1329  HA  VAL A  92       0.586 -27.920  -6.969  1.00  1.22           H  
ATOM   1330  HB  VAL A  92       0.335 -26.520  -8.983  1.00  1.22           H  
ATOM   1331 1HG1 VAL A  92      -1.841 -27.420  -9.678  1.00  1.22           H  
ATOM   1332 2HG1 VAL A  92      -0.927 -28.621  -8.763  1.00  1.22           H  
ATOM   1333 3HG1 VAL A  92      -2.265 -27.727  -7.999  1.00  1.22           H  
ATOM   1334 1HG2 VAL A  92      -1.511 -24.973  -9.187  1.00  1.22           H  
ATOM   1335 2HG2 VAL A  92      -1.946 -25.251  -7.481  1.00  1.22           H  
ATOM   1336 3HG2 VAL A  92      -0.394 -24.488  -7.897  1.00  1.22           H  
ATOM   1337  N   CYS A  93       0.936 -25.197  -5.433  1.00  1.21           N  
ATOM   1338  CA  CYS A  93       1.835 -24.143  -4.998  1.00  1.21           C  
ATOM   1339  C   CYS A  93       2.969 -24.619  -4.141  1.00  1.21           C  
ATOM   1340  O   CYS A  93       2.898 -25.670  -3.510  1.00  1.21           O  
ATOM   1341  CB  CYS A  93       1.077 -23.099  -4.204  1.00  1.21           C  
ATOM   1342  SG  CYS A  93      -0.024 -22.161  -5.180  1.00  1.21           S  
ATOM   1343  H   CYS A  93       0.109 -25.380  -4.869  1.00  1.21           H  
ATOM   1344  HA  CYS A  93       2.257 -23.673  -5.885  1.00  1.21           H  
ATOM   1345 1HB  CYS A  93       0.503 -23.597  -3.438  1.00  1.21           H  
ATOM   1346 2HB  CYS A  93       1.782 -22.423  -3.708  1.00  1.21           H  
ATOM   1347  N   ALA A  94       4.028 -23.842  -4.098  1.00  1.19           N  
ATOM   1348  CA  ALA A  94       5.127 -24.120  -3.206  1.00  1.19           C  
ATOM   1349  C   ALA A  94       4.952 -23.234  -1.980  1.00  1.19           C  
ATOM   1350  O   ALA A  94       4.128 -22.320  -1.992  1.00  1.19           O  
ATOM   1351  CB  ALA A  94       6.450 -23.891  -3.897  1.00  1.19           C  
ATOM   1352  H   ALA A  94       4.072 -22.981  -4.647  1.00  1.19           H  
ATOM   1353  HA  ALA A  94       5.076 -25.160  -2.886  1.00  1.19           H  
ATOM   1354 1HB  ALA A  94       7.241 -24.101  -3.201  1.00  1.19           H  
ATOM   1355 2HB  ALA A  94       6.539 -24.544  -4.762  1.00  1.19           H  
ATOM   1356 3HB  ALA A  94       6.510 -22.854  -4.215  1.00  1.19           H  
ATOM   1357  N   VAL A  95       5.630 -23.566  -0.896  1.00  1.14           N  
ATOM   1358  CA  VAL A  95       5.627 -22.726   0.300  1.00  1.14           C  
ATOM   1359  C   VAL A  95       7.037 -22.200   0.507  1.00  1.14           C  
ATOM   1360  O   VAL A  95       7.256 -21.029   0.815  1.00  1.14           O  
ATOM   1361  CB  VAL A  95       5.141 -23.499   1.534  1.00  1.14           C  
ATOM   1362  CG1 VAL A  95       5.230 -22.626   2.770  1.00  1.14           C  
ATOM   1363  CG2 VAL A  95       3.715 -23.944   1.305  1.00  1.14           C  
ATOM   1364  H   VAL A  95       6.223 -24.377  -0.933  1.00  1.14           H  
ATOM   1365  HA  VAL A  95       4.963 -21.877   0.139  1.00  1.14           H  
ATOM   1366  HB  VAL A  95       5.781 -24.360   1.696  1.00  1.14           H  
ATOM   1367 1HG1 VAL A  95       4.889 -23.190   3.637  1.00  1.14           H  
ATOM   1368 2HG1 VAL A  95       6.256 -22.310   2.923  1.00  1.14           H  
ATOM   1369 3HG1 VAL A  95       4.600 -21.747   2.637  1.00  1.14           H  
ATOM   1370 1HG2 VAL A  95       3.372 -24.491   2.164  1.00  1.14           H  
ATOM   1371 2HG2 VAL A  95       3.078 -23.072   1.150  1.00  1.14           H  
ATOM   1372 3HG2 VAL A  95       3.674 -24.578   0.431  1.00  1.14           H  
ATOM   1373  N   GLN A  96       7.987 -23.117   0.366  1.00  1.06           N  
ATOM   1374  CA  GLN A  96       9.403 -22.859   0.525  1.00  1.06           C  
ATOM   1375  C   GLN A  96      10.137 -23.250  -0.757  1.00  1.06           C  
ATOM   1376  O   GLN A  96      11.205 -23.860  -0.713  1.00  1.06           O  
ATOM   1377  CB  GLN A  96       9.959 -23.621   1.725  1.00  1.06           C  
ATOM   1378  CG  GLN A  96       9.338 -23.206   3.049  1.00  1.06           C  
ATOM   1379  CD  GLN A  96       9.898 -23.963   4.234  1.00  1.06           C  
ATOM   1380  OE1 GLN A  96      10.132 -25.173   4.161  1.00  1.06           O  
ATOM   1381  NE2 GLN A  96      10.112 -23.258   5.340  1.00  1.06           N  
ATOM   1382  H   GLN A  96       7.715 -24.053   0.126  1.00  1.06           H  
ATOM   1383  HA  GLN A  96       9.547 -21.795   0.693  1.00  1.06           H  
ATOM   1384 1HB  GLN A  96       9.794 -24.689   1.587  1.00  1.06           H  
ATOM   1385 2HB  GLN A  96      11.034 -23.456   1.790  1.00  1.06           H  
ATOM   1386 1HG  GLN A  96       9.511 -22.137   3.198  1.00  1.06           H  
ATOM   1387 2HG  GLN A  96       8.277 -23.409   3.008  1.00  1.06           H  
ATOM   1388 1HE2 GLN A  96      10.480 -23.706   6.157  1.00  1.06           H  
ATOM   1389 2HE2 GLN A  96       9.908 -22.279   5.355  1.00  1.06           H  
ATOM   1390  N   GLY A  97       9.527 -22.937  -1.897  1.00  0.97           N  
ATOM   1391  CA  GLY A  97      10.072 -23.248  -3.210  1.00  0.97           C  
ATOM   1392  C   GLY A  97      10.224 -24.746  -3.449  1.00  0.97           C  
ATOM   1393  O   GLY A  97       9.274 -25.517  -3.286  1.00  0.97           O  
ATOM   1394  H   GLY A  97       8.656 -22.417  -1.875  1.00  0.97           H  
ATOM   1395 1HA  GLY A  97       9.430 -22.814  -3.976  1.00  0.97           H  
ATOM   1396 2HA  GLY A  97      11.036 -22.761  -3.307  1.00  0.97           H  
ATOM   1397  N   GLY A  98      11.416 -25.157  -3.845  1.00  0.87           N  
ATOM   1398  CA  GLY A  98      11.686 -26.557  -4.118  1.00  0.87           C  
ATOM   1399  C   GLY A  98      11.333 -26.950  -5.540  1.00  0.87           C  
ATOM   1400  O   GLY A  98      11.289 -26.100  -6.442  1.00  0.87           O  
ATOM   1401  H   GLY A  98      12.161 -24.467  -3.948  1.00  0.87           H  
ATOM   1402 1HA  GLY A  98      12.738 -26.743  -3.946  1.00  0.87           H  
ATOM   1403 2HA  GLY A  98      11.136 -27.181  -3.421  1.00  0.87           H  
ATOM   1404  N   VAL A  99      11.102 -28.236  -5.745  1.00  0.78           N  
ATOM   1405  CA  VAL A  99      10.878 -28.752  -7.077  1.00  0.78           C  
ATOM   1406  C   VAL A  99       9.472 -29.252  -7.326  1.00  0.78           C  
ATOM   1407  O   VAL A  99       8.939 -30.061  -6.564  1.00  0.78           O  
ATOM   1408  CB  VAL A  99      11.841 -29.891  -7.363  1.00  0.78           C  
ATOM   1409  CG1 VAL A  99      11.564 -30.463  -8.711  1.00  0.78           C  
ATOM   1410  CG2 VAL A  99      13.191 -29.389  -7.356  1.00  0.78           C  
ATOM   1411  H   VAL A  99      11.104 -28.870  -4.952  1.00  0.78           H  
ATOM   1412  HA  VAL A  99      11.084 -27.954  -7.781  1.00  0.78           H  
ATOM   1413  HB  VAL A  99      11.718 -30.679  -6.614  1.00  0.78           H  
ATOM   1414 1HG1 VAL A  99      12.261 -31.274  -8.916  1.00  0.78           H  
ATOM   1415 2HG1 VAL A  99      10.557 -30.840  -8.738  1.00  0.78           H  
ATOM   1416 3HG1 VAL A  99      11.676 -29.677  -9.452  1.00  0.78           H  
ATOM   1417 1HG2 VAL A  99      13.836 -30.207  -7.586  1.00  0.78           H  
ATOM   1418 2HG2 VAL A  99      13.286 -28.634  -8.102  1.00  0.78           H  
ATOM   1419 3HG2 VAL A  99      13.427 -28.975  -6.393  1.00  0.78           H  
ATOM   1420  N   CYS A 100       8.894 -28.759  -8.404  1.00  0.72           N  
ATOM   1421  CA  CYS A 100       7.582 -29.173  -8.836  1.00  0.72           C  
ATOM   1422  C   CYS A 100       7.692 -30.265  -9.887  1.00  0.72           C  
ATOM   1423  O   CYS A 100       8.417 -30.109 -10.873  1.00  0.72           O  
ATOM   1424  CB  CYS A 100       6.790 -28.004  -9.363  1.00  0.72           C  
ATOM   1425  SG  CYS A 100       5.225 -28.446  -9.990  1.00  0.72           S  
ATOM   1426  H   CYS A 100       9.413 -28.080  -8.962  1.00  0.72           H  
ATOM   1427  HA  CYS A 100       7.064 -29.563  -7.979  1.00  0.72           H  
ATOM   1428 1HB  CYS A 100       6.632 -27.294  -8.559  1.00  0.72           H  
ATOM   1429 2HB  CYS A 100       7.348 -27.513 -10.133  1.00  0.72           H  
ATOM   1430  HG  CYS A 100       4.888 -29.223  -8.947  1.00  0.72           H  
ATOM   1431  N   ILE A 101       7.039 -31.394  -9.649  1.00  0.69           N  
ATOM   1432  CA  ILE A 101       7.120 -32.513 -10.571  1.00  0.69           C  
ATOM   1433  C   ILE A 101       5.888 -32.543 -11.464  1.00  0.69           C  
ATOM   1434  O   ILE A 101       4.795 -32.932 -11.036  1.00  0.69           O  
ATOM   1435  CB  ILE A 101       7.243 -33.841  -9.800  1.00  0.69           C  
ATOM   1436  CG1 ILE A 101       8.378 -33.755  -8.811  1.00  0.69           C  
ATOM   1437  CG2 ILE A 101       7.455 -34.981 -10.757  1.00  0.69           C  
ATOM   1438  CD1 ILE A 101       9.662 -33.452  -9.433  1.00  0.69           C  
ATOM   1439  H   ILE A 101       6.457 -31.449  -8.823  1.00  0.69           H  
ATOM   1440  HA  ILE A 101       7.999 -32.393 -11.204  1.00  0.69           H  
ATOM   1441  HB  ILE A 101       6.339 -34.019  -9.238  1.00  0.69           H  
ATOM   1442 1HG1 ILE A 101       8.149 -32.968  -8.087  1.00  0.69           H  
ATOM   1443 2HG1 ILE A 101       8.471 -34.695  -8.281  1.00  0.69           H  
ATOM   1444 1HG2 ILE A 101       7.534 -35.920 -10.210  1.00  0.69           H  
ATOM   1445 2HG2 ILE A 101       6.618 -35.033 -11.453  1.00  0.69           H  
ATOM   1446 3HG2 ILE A 101       8.374 -34.798 -11.307  1.00  0.69           H  
ATOM   1447 1HD1 ILE A 101      10.418 -33.388  -8.657  1.00  0.69           H  
ATOM   1448 2HD1 ILE A 101       9.923 -34.234 -10.148  1.00  0.69           H  
ATOM   1449 3HD1 ILE A 101       9.581 -32.510  -9.944  1.00  0.69           H  
ATOM   1450  N   ASN A 102       6.081 -32.136 -12.705  1.00  0.68           N  
ATOM   1451  CA  ASN A 102       5.026 -32.030 -13.697  1.00  0.68           C  
ATOM   1452  C   ASN A 102       4.859 -33.351 -14.416  1.00  0.68           C  
ATOM   1453  O   ASN A 102       5.675 -33.747 -15.244  1.00  0.68           O  
ATOM   1454  CB  ASN A 102       5.281 -30.875 -14.639  1.00  0.68           C  
ATOM   1455  CG  ASN A 102       4.204 -30.756 -15.688  1.00  0.68           C  
ATOM   1456  OD1 ASN A 102       3.695 -31.779 -16.138  1.00  0.68           O  
ATOM   1457  ND2 ASN A 102       3.837 -29.570 -16.090  1.00  0.68           N  
ATOM   1458  H   ASN A 102       7.027 -31.884 -12.981  1.00  0.68           H  
ATOM   1459  HA  ASN A 102       4.083 -31.836 -13.183  1.00  0.68           H  
ATOM   1460 1HB  ASN A 102       5.323 -29.946 -14.069  1.00  0.68           H  
ATOM   1461 2HB  ASN A 102       6.252 -31.004 -15.106  1.00  0.68           H  
ATOM   1462 1HD2 ASN A 102       3.120 -29.468 -16.781  1.00  0.68           H  
ATOM   1463 2HD2 ASN A 102       4.252 -28.746 -15.708  1.00  0.68           H  
ATOM   1464  N   LEU A 103       3.778 -34.026 -14.107  1.00  0.68           N  
ATOM   1465  CA  LEU A 103       3.534 -35.373 -14.577  1.00  0.68           C  
ATOM   1466  C   LEU A 103       2.816 -35.443 -15.922  1.00  0.68           C  
ATOM   1467  O   LEU A 103       2.486 -36.526 -16.390  1.00  0.68           O  
ATOM   1468  CB  LEU A 103       2.716 -36.078 -13.506  1.00  0.68           C  
ATOM   1469  CG  LEU A 103       3.427 -36.217 -12.149  1.00  0.68           C  
ATOM   1470  CD1 LEU A 103       2.465 -36.768 -11.159  1.00  0.68           C  
ATOM   1471  CD2 LEU A 103       4.649 -37.139 -12.284  1.00  0.68           C  
ATOM   1472  H   LEU A 103       3.106 -33.602 -13.459  1.00  0.68           H  
ATOM   1473  HA  LEU A 103       4.496 -35.876 -14.676  1.00  0.68           H  
ATOM   1474 1HB  LEU A 103       1.799 -35.505 -13.340  1.00  0.68           H  
ATOM   1475 2HB  LEU A 103       2.449 -37.069 -13.859  1.00  0.68           H  
ATOM   1476  HG  LEU A 103       3.746 -35.231 -11.804  1.00  0.68           H  
ATOM   1477 1HD1 LEU A 103       2.941 -36.847 -10.207  1.00  0.68           H  
ATOM   1478 2HD1 LEU A 103       1.615 -36.091 -11.085  1.00  0.68           H  
ATOM   1479 3HD1 LEU A 103       2.131 -37.749 -11.477  1.00  0.68           H  
ATOM   1480 1HD2 LEU A 103       5.146 -37.235 -11.318  1.00  0.68           H  
ATOM   1481 2HD2 LEU A 103       4.320 -38.122 -12.617  1.00  0.68           H  
ATOM   1482 3HD2 LEU A 103       5.347 -36.720 -13.013  1.00  0.68           H  
ATOM   1483  N   THR A 104       2.599 -34.308 -16.583  1.00  0.68           N  
ATOM   1484  CA  THR A 104       1.838 -34.309 -17.835  1.00  0.68           C  
ATOM   1485  C   THR A 104       2.572 -34.972 -18.999  1.00  0.68           C  
ATOM   1486  O   THR A 104       1.948 -35.335 -19.992  1.00  0.68           O  
ATOM   1487  CB  THR A 104       1.408 -32.887 -18.241  1.00  0.68           C  
ATOM   1488  OG1 THR A 104       2.550 -32.065 -18.454  1.00  0.68           O  
ATOM   1489  CG2 THR A 104       0.551 -32.281 -17.138  1.00  0.68           C  
ATOM   1490  H   THR A 104       2.944 -33.430 -16.208  1.00  0.68           H  
ATOM   1491  HA  THR A 104       0.922 -34.872 -17.666  1.00  0.68           H  
ATOM   1492  HB  THR A 104       0.830 -32.934 -19.162  1.00  0.68           H  
ATOM   1493  HG1 THR A 104       2.980 -31.911 -17.605  1.00  0.68           H  
ATOM   1494 1HG2 THR A 104       0.238 -31.276 -17.419  1.00  0.68           H  
ATOM   1495 2HG2 THR A 104      -0.331 -32.899 -16.975  1.00  0.68           H  
ATOM   1496 3HG2 THR A 104       1.127 -32.231 -16.214  1.00  0.68           H  
ATOM   1497  N   HIS A 105       3.890 -35.159 -18.894  1.00  0.68           N  
ATOM   1498  CA  HIS A 105       4.592 -35.869 -19.960  1.00  0.68           C  
ATOM   1499  C   HIS A 105       4.341 -37.370 -19.830  1.00  0.68           C  
ATOM   1500  O   HIS A 105       4.449 -38.124 -20.801  1.00  0.68           O  
ATOM   1501  CB  HIS A 105       6.101 -35.588 -19.972  1.00  0.68           C  
ATOM   1502  CG  HIS A 105       6.455 -34.196 -20.423  1.00  0.68           C  
ATOM   1503  ND1 HIS A 105       7.740 -33.836 -20.773  1.00  0.68           N  
ATOM   1504  CD2 HIS A 105       5.700 -33.082 -20.574  1.00  0.68           C  
ATOM   1505  CE1 HIS A 105       7.761 -32.561 -21.122  1.00  0.68           C  
ATOM   1506  NE2 HIS A 105       6.538 -32.081 -21.013  1.00  0.68           N  
ATOM   1507  H   HIS A 105       4.385 -34.827 -18.078  1.00  0.68           H  
ATOM   1508  HA  HIS A 105       4.197 -35.556 -20.926  1.00  0.68           H  
ATOM   1509 1HB  HIS A 105       6.507 -35.734 -18.963  1.00  0.68           H  
ATOM   1510 2HB  HIS A 105       6.602 -36.301 -20.626  1.00  0.68           H  
ATOM   1511  HD2 HIS A 105       4.629 -32.993 -20.383  1.00  0.68           H  
ATOM   1512  HE1 HIS A 105       8.644 -32.003 -21.440  1.00  0.68           H  
ATOM   1513  HE2 HIS A 105       6.255 -31.132 -21.211  1.00  0.68           H  
ATOM   1514  N   MET A 106       3.961 -37.820 -18.633  1.00  0.68           N  
ATOM   1515  CA  MET A 106       3.715 -39.232 -18.385  1.00  0.68           C  
ATOM   1516  C   MET A 106       2.255 -39.516 -18.731  1.00  0.68           C  
ATOM   1517  O   MET A 106       1.423 -39.766 -17.855  1.00  0.68           O  
ATOM   1518  CB  MET A 106       4.040 -39.557 -16.921  1.00  0.68           C  
ATOM   1519  CG  MET A 106       5.516 -39.434 -16.545  1.00  0.68           C  
ATOM   1520  SD  MET A 106       5.858 -39.637 -14.755  1.00  0.68           S  
ATOM   1521  CE  MET A 106       5.437 -41.344 -14.399  1.00  0.68           C  
ATOM   1522  H   MET A 106       3.796 -37.174 -17.866  1.00  0.68           H  
ATOM   1523  HA  MET A 106       4.345 -39.835 -19.039  1.00  0.68           H  
ATOM   1524 1HB  MET A 106       3.478 -38.894 -16.276  1.00  0.68           H  
ATOM   1525 2HB  MET A 106       3.738 -40.576 -16.706  1.00  0.68           H  
ATOM   1526 1HG  MET A 106       6.084 -40.185 -17.091  1.00  0.68           H  
ATOM   1527 2HG  MET A 106       5.879 -38.452 -16.849  1.00  0.68           H  
ATOM   1528 1HE  MET A 106       5.630 -41.553 -13.350  1.00  0.68           H  
ATOM   1529 2HE  MET A 106       4.389 -41.516 -14.610  1.00  0.68           H  
ATOM   1530 3HE  MET A 106       6.021 -42.004 -15.010  1.00  0.68           H  
ATOM   1531  N   ASP A 107       1.951 -39.431 -20.028  1.00  0.69           N  
ATOM   1532  CA  ASP A 107       0.582 -39.562 -20.531  1.00  0.69           C  
ATOM   1533  C   ASP A 107       0.415 -40.678 -21.555  1.00  0.69           C  
ATOM   1534  O   ASP A 107       0.665 -40.499 -22.749  1.00  0.69           O  
ATOM   1535  CB  ASP A 107       0.114 -38.216 -21.126  1.00  0.69           C  
ATOM   1536  CG  ASP A 107      -1.351 -38.213 -21.702  1.00  0.69           C  
ATOM   1537  OD1 ASP A 107      -1.847 -39.258 -22.040  1.00  0.69           O  
ATOM   1538  OD2 ASP A 107      -1.945 -37.160 -21.782  1.00  0.69           O  
ATOM   1539  H   ASP A 107       2.724 -39.222 -20.661  1.00  0.69           H  
ATOM   1540  HA  ASP A 107      -0.060 -39.790 -19.685  1.00  0.69           H  
ATOM   1541 1HB  ASP A 107       0.175 -37.445 -20.349  1.00  0.69           H  
ATOM   1542 2HB  ASP A 107       0.801 -37.915 -21.918  1.00  0.69           H  
ATOM   1543  N   GLN A 108      -0.014 -41.834 -21.062  1.00  0.70           N  
ATOM   1544  CA  GLN A 108      -0.228 -43.031 -21.857  1.00  0.70           C  
ATOM   1545  C   GLN A 108      -1.155 -44.004 -21.125  1.00  0.70           C  
ATOM   1546  O   GLN A 108      -1.215 -44.035 -19.891  1.00  0.70           O  
ATOM   1547  CB  GLN A 108       1.116 -43.692 -22.217  1.00  0.70           C  
ATOM   1548  CG  GLN A 108       1.028 -44.941 -23.111  1.00  0.70           C  
ATOM   1549  CD  GLN A 108       0.357 -44.663 -24.469  1.00  0.70           C  
ATOM   1550  OE1 GLN A 108      -0.881 -44.527 -24.525  1.00  0.70           O  
ATOM   1551  NE2 GLN A 108       1.151 -44.584 -25.543  1.00  0.70           N  
ATOM   1552  H   GLN A 108      -0.191 -41.876 -20.071  1.00  0.70           H  
ATOM   1553  HA  GLN A 108      -0.719 -42.740 -22.785  1.00  0.70           H  
ATOM   1554 1HB  GLN A 108       1.760 -42.967 -22.712  1.00  0.70           H  
ATOM   1555 2HB  GLN A 108       1.617 -43.994 -21.298  1.00  0.70           H  
ATOM   1556 1HG  GLN A 108       2.046 -45.266 -23.312  1.00  0.70           H  
ATOM   1557 2HG  GLN A 108       0.502 -45.735 -22.600  1.00  0.70           H  
ATOM   1558 1HE2 GLN A 108       0.757 -44.407 -26.445  1.00  0.70           H  
ATOM   1559 2HE2 GLN A 108       2.139 -44.701 -25.443  1.00  0.70           H  
ATOM   1560  N   ILE A 109      -1.878 -44.811 -21.887  1.00  0.73           N  
ATOM   1561  CA  ILE A 109      -2.654 -45.893 -21.288  1.00  0.73           C  
ATOM   1562  C   ILE A 109      -1.856 -47.156 -21.516  1.00  0.73           C  
ATOM   1563  O   ILE A 109      -1.460 -47.447 -22.645  1.00  0.73           O  
ATOM   1564  CB  ILE A 109      -4.063 -46.023 -21.856  1.00  0.73           C  
ATOM   1565  CG1 ILE A 109      -4.823 -44.714 -21.606  1.00  0.73           C  
ATOM   1566  CG2 ILE A 109      -4.752 -47.198 -21.185  1.00  0.73           C  
ATOM   1567  CD1 ILE A 109      -6.117 -44.662 -22.281  1.00  0.73           C  
ATOM   1568  H   ILE A 109      -1.805 -44.715 -22.902  1.00  0.73           H  
ATOM   1569  HA  ILE A 109      -2.741 -45.732 -20.217  1.00  0.73           H  
ATOM   1570  HB  ILE A 109      -4.020 -46.182 -22.933  1.00  0.73           H  
ATOM   1571 1HG1 ILE A 109      -4.983 -44.579 -20.564  1.00  0.73           H  
ATOM   1572 2HG1 ILE A 109      -4.218 -43.883 -21.972  1.00  0.73           H  
ATOM   1573 1HG2 ILE A 109      -5.765 -47.304 -21.567  1.00  0.73           H  
ATOM   1574 2HG2 ILE A 109      -4.199 -48.116 -21.379  1.00  0.73           H  
ATOM   1575 3HG2 ILE A 109      -4.777 -47.019 -20.118  1.00  0.73           H  
ATOM   1576 1HD1 ILE A 109      -6.587 -43.707 -22.078  1.00  0.73           H  
ATOM   1577 2HD1 ILE A 109      -5.953 -44.774 -23.346  1.00  0.73           H  
ATOM   1578 3HD1 ILE A 109      -6.755 -45.469 -21.920  1.00  0.73           H  
ATOM   1579  N   THR A 110      -1.544 -47.864 -20.443  1.00  0.76           N  
ATOM   1580  CA  THR A 110      -0.632 -48.981 -20.557  1.00  0.76           C  
ATOM   1581  C   THR A 110      -1.322 -50.346 -20.611  1.00  0.76           C  
ATOM   1582  O   THR A 110      -0.779 -51.295 -21.181  1.00  0.76           O  
ATOM   1583  CB  THR A 110       0.347 -48.895 -19.378  1.00  0.76           C  
ATOM   1584  OG1 THR A 110      -0.360 -49.029 -18.152  1.00  0.76           O  
ATOM   1585  CG2 THR A 110       1.007 -47.517 -19.390  1.00  0.76           C  
ATOM   1586  H   THR A 110      -1.937 -47.622 -19.536  1.00  0.76           H  
ATOM   1587  HA  THR A 110      -0.063 -48.863 -21.478  1.00  0.76           H  
ATOM   1588  HB  THR A 110       1.102 -49.676 -19.454  1.00  0.76           H  
ATOM   1589  HG1 THR A 110      -1.203 -48.523 -18.204  1.00  0.76           H  
ATOM   1590 1HG2 THR A 110       1.698 -47.430 -18.551  1.00  0.76           H  
ATOM   1591 2HG2 THR A 110       1.554 -47.377 -20.322  1.00  0.76           H  
ATOM   1592 3HG2 THR A 110       0.238 -46.746 -19.304  1.00  0.76           H  
ATOM   1593  N   GLU A 111      -2.531 -50.433 -20.068  1.00  0.81           N  
ATOM   1594  CA  GLU A 111      -3.281 -51.692 -20.087  1.00  0.81           C  
ATOM   1595  C   GLU A 111      -4.783 -51.461 -20.013  1.00  0.81           C  
ATOM   1596  O   GLU A 111      -5.242 -50.616 -19.249  1.00  0.81           O  
ATOM   1597  CB  GLU A 111      -2.838 -52.604 -18.929  1.00  0.81           C  
ATOM   1598  CG  GLU A 111      -3.527 -53.971 -18.847  1.00  0.81           C  
ATOM   1599  CD  GLU A 111      -3.000 -54.840 -17.705  1.00  0.81           C  
ATOM   1600  OE1 GLU A 111      -2.081 -54.428 -17.033  1.00  0.81           O  
ATOM   1601  OE2 GLU A 111      -3.529 -55.910 -17.509  1.00  0.81           O  
ATOM   1602  H   GLU A 111      -2.898 -49.616 -19.587  1.00  0.81           H  
ATOM   1603  HA  GLU A 111      -3.069 -52.203 -21.027  1.00  0.81           H  
ATOM   1604 1HB  GLU A 111      -1.762 -52.770 -18.985  1.00  0.81           H  
ATOM   1605 2HB  GLU A 111      -3.036 -52.113 -18.005  1.00  0.81           H  
ATOM   1606 1HG  GLU A 111      -4.595 -53.817 -18.691  1.00  0.81           H  
ATOM   1607 2HG  GLU A 111      -3.396 -54.493 -19.793  1.00  0.81           H  
ATOM   1608  N   LEU A 112      -5.559 -52.223 -20.785  1.00  0.86           N  
ATOM   1609  CA  LEU A 112      -7.012 -52.146 -20.647  1.00  0.86           C  
ATOM   1610  C   LEU A 112      -7.634 -53.529 -20.587  1.00  0.86           C  
ATOM   1611  O   LEU A 112      -7.524 -54.329 -21.519  1.00  0.86           O  
ATOM   1612  CB  LEU A 112      -7.676 -51.353 -21.781  1.00  0.86           C  
ATOM   1613  CG  LEU A 112      -9.240 -51.306 -21.694  1.00  0.86           C  
ATOM   1614  CD1 LEU A 112      -9.656 -50.608 -20.423  1.00  0.86           C  
ATOM   1615  CD2 LEU A 112      -9.815 -50.572 -22.897  1.00  0.86           C  
ATOM   1616  H   LEU A 112      -5.143 -52.883 -21.427  1.00  0.86           H  
ATOM   1617  HA  LEU A 112      -7.247 -51.647 -19.709  1.00  0.86           H  
ATOM   1618 1HB  LEU A 112      -7.308 -50.328 -21.754  1.00  0.86           H  
ATOM   1619 2HB  LEU A 112      -7.405 -51.800 -22.737  1.00  0.86           H  
ATOM   1620  HG  LEU A 112      -9.625 -52.316 -21.659  1.00  0.86           H  
ATOM   1621 1HD1 LEU A 112     -10.740 -50.591 -20.360  1.00  0.86           H  
ATOM   1622 2HD1 LEU A 112      -9.255 -51.132 -19.563  1.00  0.86           H  
ATOM   1623 3HD1 LEU A 112      -9.276 -49.598 -20.442  1.00  0.86           H  
ATOM   1624 1HD2 LEU A 112     -10.905 -50.548 -22.821  1.00  0.86           H  
ATOM   1625 2HD2 LEU A 112      -9.433 -49.552 -22.922  1.00  0.86           H  
ATOM   1626 3HD2 LEU A 112      -9.525 -51.090 -23.810  1.00  0.86           H  
ATOM   1627  N   ASN A 113      -8.290 -53.785 -19.470  1.00  0.90           N  
ATOM   1628  CA  ASN A 113      -8.987 -55.013 -19.178  1.00  0.90           C  
ATOM   1629  C   ASN A 113     -10.482 -54.791 -19.353  1.00  0.90           C  
ATOM   1630  O   ASN A 113     -11.143 -54.142 -18.533  1.00  0.90           O  
ATOM   1631  CB  ASN A 113      -8.635 -55.477 -17.789  1.00  0.90           C  
ATOM   1632  CG  ASN A 113      -9.256 -56.776 -17.396  1.00  0.90           C  
ATOM   1633  OD1 ASN A 113     -10.293 -57.232 -17.929  1.00  0.90           O  
ATOM   1634  ND2 ASN A 113      -8.643 -57.392 -16.410  1.00  0.90           N  
ATOM   1635  H   ASN A 113      -8.313 -53.070 -18.748  1.00  0.90           H  
ATOM   1636  HA  ASN A 113      -8.679 -55.774 -19.897  1.00  0.90           H  
ATOM   1637 1HB  ASN A 113      -7.549 -55.568 -17.706  1.00  0.90           H  
ATOM   1638 2HB  ASN A 113      -8.948 -54.720 -17.073  1.00  0.90           H  
ATOM   1639 1HD2 ASN A 113      -9.020 -58.261 -16.017  1.00  0.90           H  
ATOM   1640 2HD2 ASN A 113      -7.824 -56.988 -16.003  1.00  0.90           H  
ATOM   1641  N   THR A 114     -11.038 -55.342 -20.418  1.00  0.93           N  
ATOM   1642  CA  THR A 114     -12.437 -55.094 -20.724  1.00  0.93           C  
ATOM   1643  C   THR A 114     -13.392 -56.105 -20.086  1.00  0.93           C  
ATOM   1644  O   THR A 114     -14.597 -56.063 -20.338  1.00  0.93           O  
ATOM   1645  CB  THR A 114     -12.656 -55.038 -22.242  1.00  0.93           C  
ATOM   1646  OG1 THR A 114     -12.277 -56.287 -22.833  1.00  0.93           O  
ATOM   1647  CG2 THR A 114     -11.813 -53.917 -22.838  1.00  0.93           C  
ATOM   1648  H   THR A 114     -10.473 -55.895 -21.050  1.00  0.93           H  
ATOM   1649  HA  THR A 114     -12.684 -54.118 -20.327  1.00  0.93           H  
ATOM   1650  HB  THR A 114     -13.710 -54.847 -22.451  1.00  0.93           H  
ATOM   1651  HG1 THR A 114     -12.822 -56.994 -22.467  1.00  0.93           H  
ATOM   1652 1HG2 THR A 114     -11.970 -53.872 -23.915  1.00  0.93           H  
ATOM   1653 2HG2 THR A 114     -12.103 -52.966 -22.390  1.00  0.93           H  
ATOM   1654 3HG2 THR A 114     -10.762 -54.112 -22.634  1.00  0.93           H  
ATOM   1655  N   GLU A 115     -12.851 -57.028 -19.281  1.00  0.93           N  
ATOM   1656  CA  GLU A 115     -13.683 -58.029 -18.611  1.00  0.93           C  
ATOM   1657  C   GLU A 115     -13.873 -57.681 -17.132  1.00  0.93           C  
ATOM   1658  O   GLU A 115     -14.972 -57.810 -16.594  1.00  0.93           O  
ATOM   1659  CB  GLU A 115     -13.061 -59.424 -18.748  1.00  0.93           C  
ATOM   1660  CG  GLU A 115     -12.980 -59.934 -20.187  1.00  0.93           C  
ATOM   1661  CD  GLU A 115     -12.387 -61.327 -20.315  1.00  0.93           C  
ATOM   1662  OE1 GLU A 115     -11.985 -61.886 -19.322  1.00  0.93           O  
ATOM   1663  OE2 GLU A 115     -12.341 -61.823 -21.416  1.00  0.93           O  
ATOM   1664  H   GLU A 115     -11.850 -57.016 -19.097  1.00  0.93           H  
ATOM   1665  HA  GLU A 115     -14.666 -58.039 -19.082  1.00  0.93           H  
ATOM   1666 1HB  GLU A 115     -12.051 -59.413 -18.332  1.00  0.93           H  
ATOM   1667 2HB  GLU A 115     -13.643 -60.139 -18.166  1.00  0.93           H  
ATOM   1668 1HG  GLU A 115     -13.983 -59.938 -20.610  1.00  0.93           H  
ATOM   1669 2HG  GLU A 115     -12.377 -59.235 -20.766  1.00  0.93           H  
ATOM   1670  N   ASP A 116     -12.804 -57.194 -16.489  1.00  0.92           N  
ATOM   1671  CA  ASP A 116     -12.857 -56.809 -15.075  1.00  0.92           C  
ATOM   1672  C   ASP A 116     -13.086 -55.307 -14.949  1.00  0.92           C  
ATOM   1673  O   ASP A 116     -13.133 -54.756 -13.848  1.00  0.92           O  
ATOM   1674  CB  ASP A 116     -11.557 -57.178 -14.358  1.00  0.92           C  
ATOM   1675  CG  ASP A 116     -11.312 -58.711 -14.285  1.00  0.92           C  
ATOM   1676  OD1 ASP A 116     -12.213 -59.417 -13.893  1.00  0.92           O  
ATOM   1677  OD2 ASP A 116     -10.247 -59.156 -14.690  1.00  0.92           O  
ATOM   1678  H   ASP A 116     -11.923 -57.130 -16.989  1.00  0.92           H  
ATOM   1679  HA  ASP A 116     -13.689 -57.327 -14.598  1.00  0.92           H  
ATOM   1680 1HB  ASP A 116     -10.728 -56.696 -14.849  1.00  0.92           H  
ATOM   1681 2HB  ASP A 116     -11.593 -56.791 -13.341  1.00  0.92           H  
ATOM   1682  N   PHE A 117     -13.235 -54.659 -16.099  1.00  0.88           N  
ATOM   1683  CA  PHE A 117     -13.476 -53.230 -16.212  1.00  0.88           C  
ATOM   1684  C   PHE A 117     -12.400 -52.400 -15.525  1.00  0.88           C  
ATOM   1685  O   PHE A 117     -12.672 -51.683 -14.559  1.00  0.88           O  
ATOM   1686  CB  PHE A 117     -14.852 -52.899 -15.664  1.00  0.88           C  
ATOM   1687  CG  PHE A 117     -15.892 -53.760 -16.260  1.00  0.88           C  
ATOM   1688  CD1 PHE A 117     -16.724 -54.528 -15.473  1.00  0.88           C  
ATOM   1689  CD2 PHE A 117     -15.997 -53.855 -17.614  1.00  0.88           C  
ATOM   1690  CE1 PHE A 117     -17.666 -55.353 -16.052  1.00  0.88           C  
ATOM   1691  CE2 PHE A 117     -16.922 -54.672 -18.204  1.00  0.88           C  
ATOM   1692  CZ  PHE A 117     -17.765 -55.422 -17.423  1.00  0.88           C  
ATOM   1693  H   PHE A 117     -13.180 -55.196 -16.951  1.00  0.88           H  
ATOM   1694  HA  PHE A 117     -13.463 -52.975 -17.273  1.00  0.88           H  
ATOM   1695 1HB  PHE A 117     -14.877 -53.004 -14.581  1.00  0.88           H  
ATOM   1696 2HB  PHE A 117     -15.092 -51.871 -15.906  1.00  0.88           H  
ATOM   1697  HD1 PHE A 117     -16.631 -54.474 -14.388  1.00  0.88           H  
ATOM   1698  HD2 PHE A 117     -15.320 -53.273 -18.222  1.00  0.88           H  
ATOM   1699  HE1 PHE A 117     -18.324 -55.955 -15.426  1.00  0.88           H  
ATOM   1700  HE2 PHE A 117     -16.983 -54.733 -19.292  1.00  0.88           H  
ATOM   1701  HZ  PHE A 117     -18.500 -56.076 -17.887  1.00  0.88           H  
ATOM   1702  N   SER A 118     -11.163 -52.528 -15.994  1.00  0.83           N  
ATOM   1703  CA  SER A 118     -10.055 -51.824 -15.357  1.00  0.83           C  
ATOM   1704  C   SER A 118      -8.974 -51.356 -16.327  1.00  0.83           C  
ATOM   1705  O   SER A 118      -8.556 -52.085 -17.229  1.00  0.83           O  
ATOM   1706  CB  SER A 118      -9.443 -52.718 -14.294  1.00  0.83           C  
ATOM   1707  OG  SER A 118      -8.333 -52.134 -13.731  1.00  0.83           O  
ATOM   1708  H   SER A 118     -11.007 -53.124 -16.806  1.00  0.83           H  
ATOM   1709  HA  SER A 118     -10.466 -50.947 -14.870  1.00  0.83           H  
ATOM   1710 1HB  SER A 118     -10.189 -52.903 -13.519  1.00  0.83           H  
ATOM   1711 2HB  SER A 118      -9.176 -53.679 -14.728  1.00  0.83           H  
ATOM   1712  HG  SER A 118      -8.599 -51.221 -13.547  1.00  0.83           H  
ATOM   1713  N   VAL A 119      -8.506 -50.128 -16.124  1.00  0.78           N  
ATOM   1714  CA  VAL A 119      -7.477 -49.575 -17.001  1.00  0.78           C  
ATOM   1715  C   VAL A 119      -6.285 -49.080 -16.210  1.00  0.78           C  
ATOM   1716  O   VAL A 119      -6.445 -48.459 -15.159  1.00  0.78           O  
ATOM   1717  CB  VAL A 119      -8.073 -48.408 -17.806  1.00  0.78           C  
ATOM   1718  CG1 VAL A 119      -8.497 -47.317 -16.867  1.00  0.78           C  
ATOM   1719  CG2 VAL A 119      -7.116 -47.894 -18.820  1.00  0.78           C  
ATOM   1720  H   VAL A 119      -8.891 -49.581 -15.354  1.00  0.78           H  
ATOM   1721  HA  VAL A 119      -7.142 -50.350 -17.685  1.00  0.78           H  
ATOM   1722  HB  VAL A 119      -8.930 -48.759 -18.303  1.00  0.78           H  
ATOM   1723 1HG1 VAL A 119      -8.950 -46.511 -17.427  1.00  0.78           H  
ATOM   1724 2HG1 VAL A 119      -9.219 -47.722 -16.157  1.00  0.78           H  
ATOM   1725 3HG1 VAL A 119      -7.625 -46.940 -16.331  1.00  0.78           H  
ATOM   1726 1HG2 VAL A 119      -7.573 -47.089 -19.383  1.00  0.78           H  
ATOM   1727 2HG2 VAL A 119      -6.230 -47.526 -18.333  1.00  0.78           H  
ATOM   1728 3HG2 VAL A 119      -6.847 -48.698 -19.500  1.00  0.78           H  
ATOM   1729  N   VAL A 120      -5.085 -49.332 -16.726  1.00  0.73           N  
ATOM   1730  CA  VAL A 120      -3.879 -48.883 -16.050  1.00  0.73           C  
ATOM   1731  C   VAL A 120      -3.287 -47.757 -16.857  1.00  0.73           C  
ATOM   1732  O   VAL A 120      -2.962 -47.928 -18.046  1.00  0.73           O  
ATOM   1733  CB  VAL A 120      -2.828 -49.984 -15.938  1.00  0.73           C  
ATOM   1734  CG1 VAL A 120      -1.629 -49.442 -15.188  1.00  0.73           C  
ATOM   1735  CG2 VAL A 120      -3.425 -51.228 -15.304  1.00  0.73           C  
ATOM   1736  H   VAL A 120      -5.023 -49.839 -17.608  1.00  0.73           H  
ATOM   1737  HA  VAL A 120      -4.123 -48.515 -15.059  1.00  0.73           H  
ATOM   1738  HB  VAL A 120      -2.477 -50.230 -16.932  1.00  0.73           H  
ATOM   1739 1HG1 VAL A 120      -0.857 -50.206 -15.135  1.00  0.73           H  
ATOM   1740 2HG1 VAL A 120      -1.230 -48.565 -15.697  1.00  0.73           H  
ATOM   1741 3HG1 VAL A 120      -1.936 -49.160 -14.175  1.00  0.73           H  
ATOM   1742 1HG2 VAL A 120      -2.665 -52.010 -15.253  1.00  0.73           H  
ATOM   1743 2HG2 VAL A 120      -3.765 -50.999 -14.321  1.00  0.73           H  
ATOM   1744 3HG2 VAL A 120      -4.263 -51.582 -15.906  1.00  0.73           H  
ATOM   1745  N   VAL A 121      -3.150 -46.611 -16.213  1.00  0.69           N  
ATOM   1746  CA  VAL A 121      -2.708 -45.420 -16.901  1.00  0.69           C  
ATOM   1747  C   VAL A 121      -1.531 -44.744 -16.226  1.00  0.69           C  
ATOM   1748  O   VAL A 121      -1.283 -44.898 -15.018  1.00  0.69           O  
ATOM   1749  CB  VAL A 121      -3.833 -44.383 -16.884  1.00  0.69           C  
ATOM   1750  CG1 VAL A 121      -5.086 -44.909 -17.521  1.00  0.69           C  
ATOM   1751  CG2 VAL A 121      -4.063 -44.009 -15.510  1.00  0.69           C  
ATOM   1752  H   VAL A 121      -3.405 -46.565 -15.225  1.00  0.69           H  
ATOM   1753  HA  VAL A 121      -2.430 -45.676 -17.921  1.00  0.69           H  
ATOM   1754  HB  VAL A 121      -3.512 -43.511 -17.452  1.00  0.69           H  
ATOM   1755 1HG1 VAL A 121      -5.845 -44.139 -17.492  1.00  0.69           H  
ATOM   1756 2HG1 VAL A 121      -4.883 -45.187 -18.524  1.00  0.69           H  
ATOM   1757 3HG1 VAL A 121      -5.436 -45.777 -16.966  1.00  0.69           H  
ATOM   1758 1HG2 VAL A 121      -4.801 -43.278 -15.444  1.00  0.69           H  
ATOM   1759 2HG2 VAL A 121      -4.379 -44.882 -14.977  1.00  0.69           H  
ATOM   1760 3HG2 VAL A 121      -3.138 -43.624 -15.093  1.00  0.69           H  
ATOM   1761  N   GLU A 122      -0.850 -43.918 -16.999  1.00  0.66           N  
ATOM   1762  CA  GLU A 122       0.181 -43.059 -16.469  1.00  0.66           C  
ATOM   1763  C   GLU A 122      -0.529 -41.793 -15.920  1.00  0.66           C  
ATOM   1764  O   GLU A 122      -1.580 -41.406 -16.432  1.00  0.66           O  
ATOM   1765  CB  GLU A 122       1.240 -42.860 -17.546  1.00  0.66           C  
ATOM   1766  CG  GLU A 122       1.993 -44.143 -17.844  1.00  0.66           C  
ATOM   1767  CD  GLU A 122       3.144 -43.989 -18.798  1.00  0.66           C  
ATOM   1768  OE1 GLU A 122       3.197 -43.005 -19.483  1.00  0.66           O  
ATOM   1769  OE2 GLU A 122       3.982 -44.861 -18.830  1.00  0.66           O  
ATOM   1770  H   GLU A 122      -1.059 -43.881 -17.998  1.00  0.66           H  
ATOM   1771  HA  GLU A 122       0.661 -43.581 -15.644  1.00  0.66           H  
ATOM   1772 1HB  GLU A 122       0.757 -42.544 -18.462  1.00  0.66           H  
ATOM   1773 2HB  GLU A 122       1.961 -42.128 -17.309  1.00  0.66           H  
ATOM   1774 1HG  GLU A 122       2.361 -44.558 -16.905  1.00  0.66           H  
ATOM   1775 2HG  GLU A 122       1.281 -44.845 -18.262  1.00  0.66           H  
ATOM   1776  N   PRO A 123       0.024 -41.120 -14.905  1.00  0.65           N  
ATOM   1777  CA  PRO A 123      -0.574 -40.046 -14.130  1.00  0.65           C  
ATOM   1778  C   PRO A 123      -0.951 -38.779 -14.885  1.00  0.65           C  
ATOM   1779  O   PRO A 123      -1.830 -38.030 -14.431  1.00  0.65           O  
ATOM   1780  CB  PRO A 123       0.555 -39.730 -13.138  1.00  0.65           C  
ATOM   1781  CG  PRO A 123       1.775 -40.175 -13.798  1.00  0.65           C  
ATOM   1782  CD  PRO A 123       1.381 -41.379 -14.559  1.00  0.65           C  
ATOM   1783  HA  PRO A 123      -1.452 -40.445 -13.598  1.00  0.65           H  
ATOM   1784 1HB  PRO A 123       0.582 -38.655 -12.948  1.00  0.65           H  
ATOM   1785 2HB  PRO A 123       0.392 -40.241 -12.175  1.00  0.65           H  
ATOM   1786 1HG  PRO A 123       2.136 -39.380 -14.454  1.00  0.65           H  
ATOM   1787 2HG  PRO A 123       2.564 -40.347 -13.077  1.00  0.65           H  
ATOM   1788 1HD  PRO A 123       2.025 -41.429 -15.384  1.00  0.65           H  
ATOM   1789 2HD  PRO A 123       1.398 -42.240 -13.984  1.00  0.65           H  
ATOM   1790  N   GLY A 124      -0.318 -38.542 -16.038  1.00  0.65           N  
ATOM   1791  CA  GLY A 124      -0.562 -37.349 -16.832  1.00  0.65           C  
ATOM   1792  C   GLY A 124      -1.775 -37.462 -17.738  1.00  0.65           C  
ATOM   1793  O   GLY A 124      -2.222 -36.464 -18.305  1.00  0.65           O  
ATOM   1794  H   GLY A 124       0.380 -39.183 -16.407  1.00  0.65           H  
ATOM   1795 1HA  GLY A 124      -0.665 -36.489 -16.174  1.00  0.65           H  
ATOM   1796 2HA  GLY A 124       0.316 -37.173 -17.451  1.00  0.65           H  
ATOM   1797  N   VAL A 125      -2.340 -38.663 -17.847  1.00  0.65           N  
ATOM   1798  CA  VAL A 125      -3.499 -38.845 -18.705  1.00  0.65           C  
ATOM   1799  C   VAL A 125      -4.640 -38.051 -18.107  1.00  0.65           C  
ATOM   1800  O   VAL A 125      -4.876 -38.148 -16.904  1.00  0.65           O  
ATOM   1801  CB  VAL A 125      -3.882 -40.344 -18.769  1.00  0.65           C  
ATOM   1802  CG1 VAL A 125      -5.193 -40.550 -19.539  1.00  0.65           C  
ATOM   1803  CG2 VAL A 125      -2.802 -41.151 -19.425  1.00  0.65           C  
ATOM   1804  H   VAL A 125      -1.963 -39.466 -17.339  1.00  0.65           H  
ATOM   1805  HA  VAL A 125      -3.281 -38.471 -19.705  1.00  0.65           H  
ATOM   1806  HB  VAL A 125      -3.994 -40.695 -17.777  1.00  0.65           H  
ATOM   1807 1HG1 VAL A 125      -5.445 -41.611 -19.549  1.00  0.65           H  
ATOM   1808 2HG1 VAL A 125      -5.988 -39.995 -19.055  1.00  0.65           H  
ATOM   1809 3HG1 VAL A 125      -5.073 -40.196 -20.563  1.00  0.65           H  
ATOM   1810 1HG2 VAL A 125      -3.085 -42.200 -19.434  1.00  0.65           H  
ATOM   1811 2HG2 VAL A 125      -2.668 -40.809 -20.444  1.00  0.65           H  
ATOM   1812 3HG2 VAL A 125      -1.878 -41.031 -18.877  1.00  0.65           H  
ATOM   1813  N   THR A 126      -5.327 -37.238 -18.905  1.00  0.67           N  
ATOM   1814  CA  THR A 126      -6.452 -36.491 -18.354  1.00  0.67           C  
ATOM   1815  C   THR A 126      -7.716 -37.290 -18.411  1.00  0.67           C  
ATOM   1816  O   THR A 126      -7.804 -38.257 -19.170  1.00  0.67           O  
ATOM   1817  CB  THR A 126      -6.668 -35.135 -19.051  1.00  0.67           C  
ATOM   1818  OG1 THR A 126      -6.970 -35.337 -20.471  1.00  0.67           O  
ATOM   1819  CG2 THR A 126      -5.435 -34.272 -18.884  1.00  0.67           C  
ATOM   1820  H   THR A 126      -5.065 -37.154 -19.880  1.00  0.67           H  
ATOM   1821  HA  THR A 126      -6.268 -36.297 -17.317  1.00  0.67           H  
ATOM   1822  HB  THR A 126      -7.515 -34.623 -18.587  1.00  0.67           H  
ATOM   1823  HG1 THR A 126      -6.968 -34.474 -20.914  1.00  0.67           H  
ATOM   1824 1HG2 THR A 126      -5.598 -33.306 -19.360  1.00  0.67           H  
ATOM   1825 2HG2 THR A 126      -5.246 -34.123 -17.818  1.00  0.67           H  
ATOM   1826 3HG2 THR A 126      -4.573 -34.767 -19.339  1.00  0.67           H  
ATOM   1827  N   ARG A 127      -8.719 -36.846 -17.670  1.00  0.68           N  
ATOM   1828  CA  ARG A 127     -10.012 -37.496 -17.724  1.00  0.68           C  
ATOM   1829  C   ARG A 127     -10.527 -37.598 -19.154  1.00  0.68           C  
ATOM   1830  O   ARG A 127     -10.920 -38.677 -19.609  1.00  0.68           O  
ATOM   1831  CB  ARG A 127     -11.035 -36.718 -16.941  1.00  0.68           C  
ATOM   1832  CG  ARG A 127     -12.382 -37.340 -17.004  1.00  0.68           C  
ATOM   1833  CD  ARG A 127     -13.376 -36.554 -16.342  1.00  0.68           C  
ATOM   1834  NE  ARG A 127     -14.661 -37.203 -16.427  1.00  0.68           N  
ATOM   1835  CZ  ARG A 127     -15.532 -37.077 -17.460  1.00  0.68           C  
ATOM   1836  NH1 ARG A 127     -15.227 -36.307 -18.484  1.00  0.68           N  
ATOM   1837  NH2 ARG A 127     -16.685 -37.723 -17.451  1.00  0.68           N  
ATOM   1838  H   ARG A 127      -8.554 -36.056 -17.040  1.00  0.68           H  
ATOM   1839  HA  ARG A 127      -9.915 -38.499 -17.308  1.00  0.68           H  
ATOM   1840 1HB  ARG A 127     -10.736 -36.625 -15.911  1.00  0.68           H  
ATOM   1841 2HB  ARG A 127     -11.113 -35.708 -17.341  1.00  0.68           H  
ATOM   1842 1HG  ARG A 127     -12.680 -37.464 -18.044  1.00  0.68           H  
ATOM   1843 2HG  ARG A 127     -12.355 -38.316 -16.517  1.00  0.68           H  
ATOM   1844 1HD  ARG A 127     -13.105 -36.450 -15.291  1.00  0.68           H  
ATOM   1845 2HD  ARG A 127     -13.450 -35.571 -16.801  1.00  0.68           H  
ATOM   1846  HE  ARG A 127     -14.907 -37.805 -15.631  1.00  0.68           H  
ATOM   1847 1HH1 ARG A 127     -14.345 -35.820 -18.492  1.00  0.68           H  
ATOM   1848 2HH1 ARG A 127     -15.874 -36.206 -19.254  1.00  0.68           H  
ATOM   1849 1HH2 ARG A 127     -16.930 -38.319 -16.665  1.00  0.68           H  
ATOM   1850 2HH2 ARG A 127     -17.324 -37.624 -18.224  1.00  0.68           H  
ATOM   1851  N   LYS A 128     -10.493 -36.468 -19.872  1.00  0.70           N  
ATOM   1852  CA  LYS A 128     -10.929 -36.415 -21.252  1.00  0.70           C  
ATOM   1853  C   LYS A 128     -10.135 -37.379 -22.111  1.00  0.70           C  
ATOM   1854  O   LYS A 128     -10.720 -38.139 -22.894  1.00  0.70           O  
ATOM   1855  CB  LYS A 128     -10.779 -34.989 -21.771  1.00  0.70           C  
ATOM   1856  CG  LYS A 128     -11.217 -34.739 -23.190  1.00  0.70           C  
ATOM   1857  CD  LYS A 128     -11.046 -33.261 -23.528  1.00  0.70           C  
ATOM   1858  CE  LYS A 128     -11.432 -32.953 -24.962  1.00  0.70           C  
ATOM   1859  NZ  LYS A 128     -11.246 -31.508 -25.275  1.00  0.70           N  
ATOM   1860  H   LYS A 128     -10.184 -35.597 -19.443  1.00  0.70           H  
ATOM   1861  HA  LYS A 128     -11.978 -36.704 -21.299  1.00  0.70           H  
ATOM   1862 1HB  LYS A 128     -11.354 -34.336 -21.143  1.00  0.70           H  
ATOM   1863 2HB  LYS A 128      -9.737 -34.679 -21.679  1.00  0.70           H  
ATOM   1864 1HG  LYS A 128     -10.612 -35.341 -23.872  1.00  0.70           H  
ATOM   1865 2HG  LYS A 128     -12.262 -35.019 -23.310  1.00  0.70           H  
ATOM   1866 1HD  LYS A 128     -11.665 -32.663 -22.861  1.00  0.70           H  
ATOM   1867 2HD  LYS A 128     -10.004 -32.976 -23.371  1.00  0.70           H  
ATOM   1868 1HE  LYS A 128     -10.814 -33.545 -25.635  1.00  0.70           H  
ATOM   1869 2HE  LYS A 128     -12.478 -33.216 -25.117  1.00  0.70           H  
ATOM   1870 1HZ  LYS A 128     -11.510 -31.331 -26.234  1.00  0.70           H  
ATOM   1871 2HZ  LYS A 128     -11.822 -30.952 -24.657  1.00  0.70           H  
ATOM   1872 3HZ  LYS A 128     -10.274 -31.257 -25.140  1.00  0.70           H  
ATOM   1873  N   ALA A 129      -8.800 -37.372 -21.986  1.00  0.70           N  
ATOM   1874  CA  ALA A 129      -8.012 -38.278 -22.809  1.00  0.70           C  
ATOM   1875  C   ALA A 129      -8.370 -39.730 -22.527  1.00  0.70           C  
ATOM   1876  O   ALA A 129      -8.536 -40.524 -23.456  1.00  0.70           O  
ATOM   1877  CB  ALA A 129      -6.533 -38.068 -22.563  1.00  0.70           C  
ATOM   1878  H   ALA A 129      -8.326 -36.740 -21.332  1.00  0.70           H  
ATOM   1879  HA  ALA A 129      -8.238 -38.068 -23.855  1.00  0.70           H  
ATOM   1880 1HB  ALA A 129      -5.956 -38.738 -23.197  1.00  0.70           H  
ATOM   1881 2HB  ALA A 129      -6.268 -37.036 -22.784  1.00  0.70           H  
ATOM   1882 3HB  ALA A 129      -6.316 -38.280 -21.517  1.00  0.70           H  
ATOM   1883  N   LEU A 130      -8.577 -40.064 -21.254  1.00  0.71           N  
ATOM   1884  CA  LEU A 130      -8.913 -41.430 -20.915  1.00  0.71           C  
ATOM   1885  C   LEU A 130     -10.222 -41.824 -21.568  1.00  0.71           C  
ATOM   1886  O   LEU A 130     -10.287 -42.837 -22.267  1.00  0.71           O  
ATOM   1887  CB  LEU A 130      -8.986 -41.617 -19.391  1.00  0.71           C  
ATOM   1888  CG  LEU A 130      -9.439 -43.020 -18.955  1.00  0.71           C  
ATOM   1889  CD1 LEU A 130      -8.456 -44.034 -19.484  1.00  0.71           C  
ATOM   1890  CD2 LEU A 130      -9.542 -43.132 -17.438  1.00  0.71           C  
ATOM   1891  H   LEU A 130      -8.458 -39.374 -20.515  1.00  0.71           H  
ATOM   1892  HA  LEU A 130      -8.132 -42.078 -21.295  1.00  0.71           H  
ATOM   1893 1HB  LEU A 130      -8.012 -41.430 -18.990  1.00  0.71           H  
ATOM   1894 2HB  LEU A 130      -9.681 -40.886 -18.976  1.00  0.71           H  
ATOM   1895  HG  LEU A 130     -10.406 -43.204 -19.385  1.00  0.71           H  
ATOM   1896 1HD1 LEU A 130      -8.777 -45.026 -19.211  1.00  0.71           H  
ATOM   1897 2HD1 LEU A 130      -8.416 -43.954 -20.563  1.00  0.71           H  
ATOM   1898 3HD1 LEU A 130      -7.477 -43.843 -19.072  1.00  0.71           H  
ATOM   1899 1HD2 LEU A 130      -9.885 -44.129 -17.165  1.00  0.71           H  
ATOM   1900 2HD2 LEU A 130      -8.589 -42.963 -16.995  1.00  0.71           H  
ATOM   1901 3HD2 LEU A 130     -10.245 -42.393 -17.072  1.00  0.71           H  
ATOM   1902  N   ASN A 131     -11.251 -40.998 -21.420  1.00  0.72           N  
ATOM   1903  CA  ASN A 131     -12.543 -41.309 -22.009  1.00  0.72           C  
ATOM   1904  C   ASN A 131     -12.518 -41.327 -23.532  1.00  0.72           C  
ATOM   1905  O   ASN A 131     -13.227 -42.124 -24.160  1.00  0.72           O  
ATOM   1906  CB  ASN A 131     -13.585 -40.377 -21.448  1.00  0.72           C  
ATOM   1907  CG  ASN A 131     -13.969 -40.840 -20.102  1.00  0.72           C  
ATOM   1908  OD1 ASN A 131     -13.875 -42.053 -19.883  1.00  0.72           O  
ATOM   1909  ND2 ASN A 131     -14.364 -39.973 -19.219  1.00  0.72           N  
ATOM   1910  H   ASN A 131     -11.134 -40.148 -20.861  1.00  0.72           H  
ATOM   1911  HA  ASN A 131     -12.812 -42.315 -21.693  1.00  0.72           H  
ATOM   1912 1HB  ASN A 131     -13.172 -39.363 -21.381  1.00  0.72           H  
ATOM   1913 2HB  ASN A 131     -14.458 -40.348 -22.096  1.00  0.72           H  
ATOM   1914 1HD2 ASN A 131     -14.627 -40.277 -18.280  1.00  0.72           H  
ATOM   1915 2HD2 ASN A 131     -14.406 -39.007 -19.458  1.00  0.72           H  
ATOM   1916  N   THR A 132     -11.661 -40.510 -24.134  1.00  0.74           N  
ATOM   1917  CA  THR A 132     -11.528 -40.495 -25.576  1.00  0.74           C  
ATOM   1918  C   THR A 132     -11.030 -41.855 -26.044  1.00  0.74           C  
ATOM   1919  O   THR A 132     -11.539 -42.415 -27.017  1.00  0.74           O  
ATOM   1920  CB  THR A 132     -10.552 -39.401 -26.028  1.00  0.74           C  
ATOM   1921  OG1 THR A 132     -11.053 -38.115 -25.614  1.00  0.74           O  
ATOM   1922  CG2 THR A 132     -10.374 -39.429 -27.528  1.00  0.74           C  
ATOM   1923  H   THR A 132     -11.110 -39.852 -23.583  1.00  0.74           H  
ATOM   1924  HA  THR A 132     -12.504 -40.309 -26.021  1.00  0.74           H  
ATOM   1925  HB  THR A 132      -9.588 -39.568 -25.557  1.00  0.74           H  
ATOM   1926  HG1 THR A 132     -11.124 -38.111 -24.629  1.00  0.74           H  
ATOM   1927 1HG2 THR A 132      -9.673 -38.650 -27.821  1.00  0.74           H  
ATOM   1928 2HG2 THR A 132      -9.982 -40.404 -27.824  1.00  0.74           H  
ATOM   1929 3HG2 THR A 132     -11.333 -39.259 -28.012  1.00  0.74           H  
ATOM   1930  N   HIS A 133     -10.044 -42.398 -25.328  1.00  0.76           N  
ATOM   1931  CA  HIS A 133      -9.476 -43.692 -25.668  1.00  0.76           C  
ATOM   1932  C   HIS A 133     -10.381 -44.871 -25.285  1.00  0.76           C  
ATOM   1933  O   HIS A 133     -10.428 -45.878 -25.995  1.00  0.76           O  
ATOM   1934  CB  HIS A 133      -8.132 -43.879 -24.967  1.00  0.76           C  
ATOM   1935  CG  HIS A 133      -7.013 -42.996 -25.472  1.00  0.76           C  
ATOM   1936  ND1 HIS A 133      -6.524 -43.075 -26.763  1.00  0.76           N  
ATOM   1937  CD2 HIS A 133      -6.263 -42.052 -24.846  1.00  0.76           C  
ATOM   1938  CE1 HIS A 133      -5.539 -42.205 -26.910  1.00  0.76           C  
ATOM   1939  NE2 HIS A 133      -5.360 -41.575 -25.763  1.00  0.76           N  
ATOM   1940  H   HIS A 133      -9.660 -41.874 -24.538  1.00  0.76           H  
ATOM   1941  HA  HIS A 133      -9.309 -43.737 -26.742  1.00  0.76           H  
ATOM   1942 1HB  HIS A 133      -8.275 -43.660 -23.907  1.00  0.76           H  
ATOM   1943 2HB  HIS A 133      -7.823 -44.917 -25.049  1.00  0.76           H  
ATOM   1944  HD2 HIS A 133      -6.355 -41.735 -23.808  1.00  0.76           H  
ATOM   1945  HE1 HIS A 133      -4.965 -42.041 -27.822  1.00  0.76           H  
ATOM   1946  HE2 HIS A 133      -4.668 -40.860 -25.581  1.00  0.76           H  
ATOM   1947  N   LEU A 134     -11.109 -44.756 -24.171  1.00  0.78           N  
ATOM   1948  CA  LEU A 134     -11.956 -45.852 -23.705  1.00  0.78           C  
ATOM   1949  C   LEU A 134     -13.274 -46.009 -24.447  1.00  0.78           C  
ATOM   1950  O   LEU A 134     -13.727 -47.133 -24.651  1.00  0.78           O  
ATOM   1951  CB  LEU A 134     -12.345 -45.667 -22.246  1.00  0.78           C  
ATOM   1952  CG  LEU A 134     -11.281 -45.732 -21.206  1.00  0.78           C  
ATOM   1953  CD1 LEU A 134     -11.947 -45.406 -19.911  1.00  0.78           C  
ATOM   1954  CD2 LEU A 134     -10.633 -47.084 -21.198  1.00  0.78           C  
ATOM   1955  H   LEU A 134     -11.030 -43.911 -23.606  1.00  0.78           H  
ATOM   1956  HA  LEU A 134     -11.393 -46.777 -23.810  1.00  0.78           H  
ATOM   1957 1HB  LEU A 134     -12.829 -44.698 -22.151  1.00  0.78           H  
ATOM   1958 2HB  LEU A 134     -13.078 -46.429 -21.996  1.00  0.78           H  
ATOM   1959  HG  LEU A 134     -10.526 -45.002 -21.394  1.00  0.78           H  
ATOM   1960 1HD1 LEU A 134     -11.223 -45.433 -19.112  1.00  0.78           H  
ATOM   1961 2HD1 LEU A 134     -12.388 -44.411 -19.974  1.00  0.78           H  
ATOM   1962 3HD1 LEU A 134     -12.725 -46.128 -19.727  1.00  0.78           H  
ATOM   1963 1HD2 LEU A 134      -9.873 -47.116 -20.420  1.00  0.78           H  
ATOM   1964 2HD2 LEU A 134     -11.382 -47.848 -21.011  1.00  0.78           H  
ATOM   1965 3HD2 LEU A 134     -10.170 -47.265 -22.166  1.00  0.78           H  
ATOM   1966  N   ARG A 135     -13.878 -44.909 -24.891  1.00  0.79           N  
ATOM   1967  CA  ARG A 135     -15.226 -44.939 -25.465  1.00  0.79           C  
ATOM   1968  C   ARG A 135     -15.516 -46.075 -26.447  1.00  0.79           C  
ATOM   1969  O   ARG A 135     -16.554 -46.737 -26.355  1.00  0.79           O  
ATOM   1970  CB  ARG A 135     -15.489 -43.653 -26.225  1.00  0.79           C  
ATOM   1971  CG  ARG A 135     -16.875 -43.569 -26.842  1.00  0.79           C  
ATOM   1972  CD  ARG A 135     -16.964 -42.511 -27.879  1.00  0.79           C  
ATOM   1973  NE  ARG A 135     -16.162 -42.841 -29.061  1.00  0.79           N  
ATOM   1974  CZ  ARG A 135     -15.843 -41.992 -30.047  1.00  0.79           C  
ATOM   1975  NH1 ARG A 135     -16.245 -40.735 -30.027  1.00  0.79           N  
ATOM   1976  NH2 ARG A 135     -15.117 -42.456 -31.038  1.00  0.79           N  
ATOM   1977  H   ARG A 135     -13.448 -43.997 -24.733  1.00  0.79           H  
ATOM   1978  HA  ARG A 135     -15.931 -45.015 -24.635  1.00  0.79           H  
ATOM   1979 1HB  ARG A 135     -15.368 -42.804 -25.553  1.00  0.79           H  
ATOM   1980 2HB  ARG A 135     -14.753 -43.544 -27.026  1.00  0.79           H  
ATOM   1981 1HG  ARG A 135     -17.117 -44.524 -27.312  1.00  0.79           H  
ATOM   1982 2HG  ARG A 135     -17.604 -43.351 -26.063  1.00  0.79           H  
ATOM   1983 1HD  ARG A 135     -18.000 -42.393 -28.191  1.00  0.79           H  
ATOM   1984 2HD  ARG A 135     -16.595 -41.573 -27.469  1.00  0.79           H  
ATOM   1985  HE  ARG A 135     -15.796 -43.806 -29.174  1.00  0.79           H  
ATOM   1986 1HH1 ARG A 135     -16.804 -40.397 -29.257  1.00  0.79           H  
ATOM   1987 2HH1 ARG A 135     -15.994 -40.114 -30.781  1.00  0.79           H  
ATOM   1988 1HH2 ARG A 135     -14.828 -43.457 -31.000  1.00  0.79           H  
ATOM   1989 2HH2 ARG A 135     -14.847 -41.867 -31.804  1.00  0.79           H  
ATOM   1990  N   ASP A 136     -14.610 -46.321 -27.381  1.00  0.79           N  
ATOM   1991  CA  ASP A 136     -14.829 -47.333 -28.411  1.00  0.79           C  
ATOM   1992  C   ASP A 136     -14.952 -48.765 -27.848  1.00  0.79           C  
ATOM   1993  O   ASP A 136     -15.460 -49.658 -28.527  1.00  0.79           O  
ATOM   1994  CB  ASP A 136     -13.716 -47.270 -29.451  1.00  0.79           C  
ATOM   1995  CG  ASP A 136     -13.772 -45.983 -30.306  1.00  0.79           C  
ATOM   1996  OD1 ASP A 136     -14.759 -45.256 -30.244  1.00  0.79           O  
ATOM   1997  OD2 ASP A 136     -12.829 -45.741 -31.014  1.00  0.79           O  
ATOM   1998  H   ASP A 136     -13.755 -45.782 -27.383  1.00  0.79           H  
ATOM   1999  HA  ASP A 136     -15.767 -47.097 -28.914  1.00  0.79           H  
ATOM   2000 1HB  ASP A 136     -12.748 -47.317 -28.948  1.00  0.79           H  
ATOM   2001 2HB  ASP A 136     -13.786 -48.137 -30.111  1.00  0.79           H  
ATOM   2002  N   SER A 137     -14.446 -48.991 -26.628  1.00  0.78           N  
ATOM   2003  CA  SER A 137     -14.483 -50.297 -25.973  1.00  0.78           C  
ATOM   2004  C   SER A 137     -15.824 -50.565 -25.306  1.00  0.78           C  
ATOM   2005  O   SER A 137     -16.074 -51.670 -24.822  1.00  0.78           O  
ATOM   2006  CB  SER A 137     -13.433 -50.385 -24.885  1.00  0.78           C  
ATOM   2007  OG  SER A 137     -13.769 -49.557 -23.800  1.00  0.78           O  
ATOM   2008  H   SER A 137     -14.060 -48.212 -26.099  1.00  0.78           H  
ATOM   2009  HA  SER A 137     -14.305 -51.067 -26.724  1.00  0.78           H  
ATOM   2010 1HB  SER A 137     -13.341 -51.415 -24.545  1.00  0.78           H  
ATOM   2011 2HB  SER A 137     -12.467 -50.081 -25.286  1.00  0.78           H  
ATOM   2012  HG  SER A 137     -13.786 -48.651 -24.158  1.00  0.78           H  
ATOM   2013  N   GLY A 138     -16.667 -49.537 -25.217  1.00  0.76           N  
ATOM   2014  CA  GLY A 138     -17.931 -49.649 -24.513  1.00  0.76           C  
ATOM   2015  C   GLY A 138     -17.805 -49.223 -23.050  1.00  0.76           C  
ATOM   2016  O   GLY A 138     -18.817 -49.162 -22.341  1.00  0.76           O  
ATOM   2017  H   GLY A 138     -16.440 -48.642 -25.653  1.00  0.76           H  
ATOM   2018 1HA  GLY A 138     -18.672 -49.022 -25.011  1.00  0.76           H  
ATOM   2019 2HA  GLY A 138     -18.290 -50.675 -24.568  1.00  0.76           H  
ATOM   2020  N   LEU A 139     -16.571 -48.972 -22.595  1.00  0.74           N  
ATOM   2021  CA  LEU A 139     -16.307 -48.553 -21.221  1.00  0.74           C  
ATOM   2022  C   LEU A 139     -16.030 -47.066 -21.107  1.00  0.74           C  
ATOM   2023  O   LEU A 139     -15.641 -46.420 -22.078  1.00  0.74           O  
ATOM   2024  CB  LEU A 139     -15.117 -49.316 -20.647  1.00  0.74           C  
ATOM   2025  CG  LEU A 139     -15.274 -50.810 -20.647  1.00  0.74           C  
ATOM   2026  CD1 LEU A 139     -14.026 -51.469 -20.116  1.00  0.74           C  
ATOM   2027  CD2 LEU A 139     -16.475 -51.144 -19.815  1.00  0.74           C  
ATOM   2028  H   LEU A 139     -15.765 -49.094 -23.212  1.00  0.74           H  
ATOM   2029  HA  LEU A 139     -17.186 -48.776 -20.619  1.00  0.74           H  
ATOM   2030 1HB  LEU A 139     -14.224 -49.064 -21.216  1.00  0.74           H  
ATOM   2031 2HB  LEU A 139     -14.976 -48.998 -19.621  1.00  0.74           H  
ATOM   2032  HG  LEU A 139     -15.431 -51.160 -21.673  1.00  0.74           H  
ATOM   2033 1HD1 LEU A 139     -14.178 -52.534 -20.133  1.00  0.74           H  
ATOM   2034 2HD1 LEU A 139     -13.175 -51.205 -20.744  1.00  0.74           H  
ATOM   2035 3HD1 LEU A 139     -13.850 -51.140 -19.098  1.00  0.74           H  
ATOM   2036 1HD2 LEU A 139     -16.638 -52.210 -19.821  1.00  0.74           H  
ATOM   2037 2HD2 LEU A 139     -16.333 -50.792 -18.789  1.00  0.74           H  
ATOM   2038 3HD2 LEU A 139     -17.314 -50.654 -20.254  1.00  0.74           H  
ATOM   2039  N   TRP A 140     -16.203 -46.527 -19.908  1.00  0.74           N  
ATOM   2040  CA  TRP A 140     -15.859 -45.129 -19.672  1.00  0.74           C  
ATOM   2041  C   TRP A 140     -15.476 -44.879 -18.222  1.00  0.74           C  
ATOM   2042  O   TRP A 140     -15.685 -45.728 -17.344  1.00  0.74           O  
ATOM   2043  CB  TRP A 140     -17.039 -44.229 -20.084  1.00  0.74           C  
ATOM   2044  CG  TRP A 140     -18.295 -44.414 -19.270  1.00  0.74           C  
ATOM   2045  CD1 TRP A 140     -18.955 -45.565 -19.117  1.00  0.74           C  
ATOM   2046  CD2 TRP A 140     -19.089 -43.409 -18.586  1.00  0.74           C  
ATOM   2047  NE1 TRP A 140     -20.078 -45.385 -18.355  1.00  0.74           N  
ATOM   2048  CE2 TRP A 140     -20.189 -44.072 -18.035  1.00  0.74           C  
ATOM   2049  CE3 TRP A 140     -18.969 -42.026 -18.415  1.00  0.74           C  
ATOM   2050  CZ2 TRP A 140     -21.170 -43.410 -17.326  1.00  0.74           C  
ATOM   2051  CZ3 TRP A 140     -19.969 -41.355 -17.702  1.00  0.74           C  
ATOM   2052  CH2 TRP A 140     -21.040 -42.032 -17.172  1.00  0.74           C  
ATOM   2053  H   TRP A 140     -16.600 -47.100 -19.164  1.00  0.74           H  
ATOM   2054  HA  TRP A 140     -15.002 -44.875 -20.297  1.00  0.74           H  
ATOM   2055 1HB  TRP A 140     -16.735 -43.183 -20.003  1.00  0.74           H  
ATOM   2056 2HB  TRP A 140     -17.284 -44.415 -21.128  1.00  0.74           H  
ATOM   2057  HD1 TRP A 140     -18.640 -46.503 -19.541  1.00  0.74           H  
ATOM   2058  HE1 TRP A 140     -20.733 -46.148 -18.108  1.00  0.74           H  
ATOM   2059  HE3 TRP A 140     -18.123 -41.485 -18.836  1.00  0.74           H  
ATOM   2060  HZ2 TRP A 140     -22.024 -43.932 -16.912  1.00  0.74           H  
ATOM   2061  HZ3 TRP A 140     -19.878 -40.276 -17.576  1.00  0.74           H  
ATOM   2062  HH2 TRP A 140     -21.805 -41.479 -16.621  1.00  0.74           H  
ATOM   2063  N   PHE A 141     -14.946 -43.687 -17.962  1.00  0.76           N  
ATOM   2064  CA  PHE A 141     -14.563 -43.281 -16.627  1.00  0.76           C  
ATOM   2065  C   PHE A 141     -15.485 -42.134 -16.178  1.00  0.76           C  
ATOM   2066  O   PHE A 141     -15.312 -40.988 -16.594  1.00  0.76           O  
ATOM   2067  CB  PHE A 141     -13.109 -42.829 -16.607  1.00  0.76           C  
ATOM   2068  CG  PHE A 141     -12.574 -42.638 -15.216  1.00  0.76           C  
ATOM   2069  CD1 PHE A 141     -12.578 -43.711 -14.353  1.00  0.76           C  
ATOM   2070  CD2 PHE A 141     -12.046 -41.429 -14.769  1.00  0.76           C  
ATOM   2071  CE1 PHE A 141     -12.094 -43.612 -13.094  1.00  0.76           C  
ATOM   2072  CE2 PHE A 141     -11.546 -41.328 -13.483  1.00  0.76           C  
ATOM   2073  CZ  PHE A 141     -11.578 -42.438 -12.649  1.00  0.76           C  
ATOM   2074  H   PHE A 141     -14.762 -43.045 -18.722  1.00  0.76           H  
ATOM   2075  HA  PHE A 141     -14.625 -44.145 -15.983  1.00  0.76           H  
ATOM   2076 1HB  PHE A 141     -12.494 -43.571 -17.115  1.00  0.76           H  
ATOM   2077 2HB  PHE A 141     -13.004 -41.889 -17.151  1.00  0.76           H  
ATOM   2078  HD1 PHE A 141     -12.986 -44.655 -14.689  1.00  0.76           H  
ATOM   2079  HD2 PHE A 141     -12.028 -40.568 -15.437  1.00  0.76           H  
ATOM   2080  HE1 PHE A 141     -12.118 -44.485 -12.448  1.00  0.76           H  
ATOM   2081  HE2 PHE A 141     -11.129 -40.384 -13.126  1.00  0.76           H  
ATOM   2082  HZ  PHE A 141     -11.192 -42.388 -11.646  1.00  0.76           H  
ATOM   2083  N   PRO A 142     -16.535 -42.435 -15.399  1.00  0.83           N  
ATOM   2084  CA  PRO A 142     -17.593 -41.534 -15.000  1.00  0.83           C  
ATOM   2085  C   PRO A 142     -17.231 -40.486 -13.970  1.00  0.83           C  
ATOM   2086  O   PRO A 142     -17.982 -39.530 -13.782  1.00  0.83           O  
ATOM   2087  CB  PRO A 142     -18.605 -42.491 -14.408  1.00  0.83           C  
ATOM   2088  CG  PRO A 142     -17.811 -43.618 -13.900  1.00  0.83           C  
ATOM   2089  CD  PRO A 142     -16.678 -43.774 -14.842  1.00  0.83           C  
ATOM   2090  HA  PRO A 142     -17.983 -41.042 -15.891  1.00  0.83           H  
ATOM   2091 1HB  PRO A 142     -19.169 -41.972 -13.629  1.00  0.83           H  
ATOM   2092 2HB  PRO A 142     -19.317 -42.810 -15.157  1.00  0.83           H  
ATOM   2093 1HG  PRO A 142     -17.476 -43.422 -12.871  1.00  0.83           H  
ATOM   2094 2HG  PRO A 142     -18.449 -44.504 -13.868  1.00  0.83           H  
ATOM   2095 1HD  PRO A 142     -15.800 -44.059 -14.241  1.00  0.83           H  
ATOM   2096 2HD  PRO A 142     -16.936 -44.505 -15.618  1.00  0.83           H  
ATOM   2097  N   VAL A 143     -16.103 -40.637 -13.288  1.00  0.91           N  
ATOM   2098  CA  VAL A 143     -15.788 -39.662 -12.256  1.00  0.91           C  
ATOM   2099  C   VAL A 143     -15.437 -38.373 -13.006  1.00  0.91           C  
ATOM   2100  O   VAL A 143     -14.623 -38.404 -13.930  1.00  0.91           O  
ATOM   2101  CB  VAL A 143     -14.643 -40.199 -11.368  1.00  0.91           C  
ATOM   2102  CG1 VAL A 143     -14.246 -39.203 -10.318  1.00  0.91           C  
ATOM   2103  CG2 VAL A 143     -15.078 -41.506 -10.747  1.00  0.91           C  
ATOM   2104  H   VAL A 143     -15.481 -41.411 -13.462  1.00  0.91           H  
ATOM   2105  HA  VAL A 143     -16.668 -39.490 -11.634  1.00  0.91           H  
ATOM   2106  HB  VAL A 143     -13.770 -40.377 -11.983  1.00  0.91           H  
ATOM   2107 1HG1 VAL A 143     -13.456 -39.612  -9.720  1.00  0.91           H  
ATOM   2108 2HG1 VAL A 143     -13.909 -38.321 -10.792  1.00  0.91           H  
ATOM   2109 3HG1 VAL A 143     -15.100 -38.987  -9.679  1.00  0.91           H  
ATOM   2110 1HG2 VAL A 143     -14.264 -41.900 -10.137  1.00  0.91           H  
ATOM   2111 2HG2 VAL A 143     -15.953 -41.340 -10.119  1.00  0.91           H  
ATOM   2112 3HG2 VAL A 143     -15.325 -42.223 -11.530  1.00  0.91           H  
ATOM   2113  N   ASP A 144     -16.066 -37.252 -12.641  1.00  1.02           N  
ATOM   2114  CA  ASP A 144     -15.869 -36.005 -13.397  1.00  1.02           C  
ATOM   2115  C   ASP A 144     -15.587 -34.654 -12.696  1.00  1.02           C  
ATOM   2116  O   ASP A 144     -16.403 -33.743 -12.822  1.00  1.02           O  
ATOM   2117  CB  ASP A 144     -17.102 -35.753 -14.273  1.00  1.02           C  
ATOM   2118  CG  ASP A 144     -18.384 -35.594 -13.475  1.00  1.02           C  
ATOM   2119  OD1 ASP A 144     -18.548 -36.245 -12.458  1.00  1.02           O  
ATOM   2120  OD2 ASP A 144     -19.156 -34.752 -13.830  1.00  1.02           O  
ATOM   2121  H   ASP A 144     -16.711 -37.295 -11.873  1.00  1.02           H  
ATOM   2122  HA  ASP A 144     -15.026 -36.174 -14.046  1.00  1.02           H  
ATOM   2123 1HB  ASP A 144     -16.949 -34.866 -14.884  1.00  1.02           H  
ATOM   2124 2HB  ASP A 144     -17.240 -36.594 -14.946  1.00  1.02           H  
ATOM   2125  N   PRO A 145     -14.486 -34.494 -11.943  1.00  1.10           N  
ATOM   2126  CA  PRO A 145     -13.964 -33.236 -11.403  1.00  1.10           C  
ATOM   2127  C   PRO A 145     -13.671 -32.172 -12.470  1.00  1.10           C  
ATOM   2128  O   PRO A 145     -13.634 -30.976 -12.175  1.00  1.10           O  
ATOM   2129  CB  PRO A 145     -12.676 -33.686 -10.739  1.00  1.10           C  
ATOM   2130  CG  PRO A 145     -12.935 -35.111 -10.376  1.00  1.10           C  
ATOM   2131  CD  PRO A 145     -13.807 -35.654 -11.461  1.00  1.10           C  
ATOM   2132  HA  PRO A 145     -14.672 -32.849 -10.653  1.00  1.10           H  
ATOM   2133 1HB  PRO A 145     -11.831 -33.558 -11.430  1.00  1.10           H  
ATOM   2134 2HB  PRO A 145     -12.471 -33.056  -9.861  1.00  1.10           H  
ATOM   2135 1HG  PRO A 145     -12.019 -35.666 -10.224  1.00  1.10           H  
ATOM   2136 2HG  PRO A 145     -13.437 -35.134  -9.424  1.00  1.10           H  
ATOM   2137 1HD  PRO A 145     -13.277 -36.181 -12.257  1.00  1.10           H  
ATOM   2138 2HD  PRO A 145     -14.515 -36.266 -10.943  1.00  1.10           H  
ATOM   2139  N   GLY A 146     -13.456 -32.616 -13.709  1.00  1.14           N  
ATOM   2140  CA  GLY A 146     -13.178 -31.733 -14.835  1.00  1.14           C  
ATOM   2141  C   GLY A 146     -12.492 -32.487 -15.971  1.00  1.14           C  
ATOM   2142  O   GLY A 146     -11.658 -33.361 -15.744  1.00  1.14           O  
ATOM   2143  H   GLY A 146     -13.489 -33.605 -13.885  1.00  1.14           H  
ATOM   2144 1HA  GLY A 146     -14.112 -31.298 -15.192  1.00  1.14           H  
ATOM   2145 2HA  GLY A 146     -12.546 -30.909 -14.504  1.00  1.14           H  
ATOM   2146  N   ALA A 147     -12.796 -32.088 -17.205  1.00  1.12           N  
ATOM   2147  CA  ALA A 147     -12.279 -32.734 -18.420  1.00  1.12           C  
ATOM   2148  C   ALA A 147     -10.757 -32.725 -18.522  1.00  1.12           C  
ATOM   2149  O   ALA A 147     -10.134 -33.685 -18.992  1.00  1.12           O  
ATOM   2150  CB  ALA A 147     -12.856 -32.021 -19.632  1.00  1.12           C  
ATOM   2151  H   ALA A 147     -13.457 -31.331 -17.312  1.00  1.12           H  
ATOM   2152  HA  ALA A 147     -12.609 -33.772 -18.417  1.00  1.12           H  
ATOM   2153 1HB  ALA A 147     -12.519 -32.500 -20.537  1.00  1.12           H  
ATOM   2154 2HB  ALA A 147     -13.944 -32.052 -19.592  1.00  1.12           H  
ATOM   2155 3HB  ALA A 147     -12.521 -30.982 -19.634  1.00  1.12           H  
ATOM   2156  N   ASP A 148     -10.151 -31.645 -18.060  1.00  1.05           N  
ATOM   2157  CA  ASP A 148      -8.717 -31.498 -18.182  1.00  1.05           C  
ATOM   2158  C   ASP A 148      -7.995 -31.880 -16.904  1.00  1.05           C  
ATOM   2159  O   ASP A 148      -6.802 -31.619 -16.765  1.00  1.05           O  
ATOM   2160  CB  ASP A 148      -8.373 -30.054 -18.546  1.00  1.05           C  
ATOM   2161  CG  ASP A 148      -8.906 -29.637 -19.928  1.00  1.05           C  
ATOM   2162  OD1 ASP A 148      -8.813 -30.412 -20.852  1.00  1.05           O  
ATOM   2163  OD2 ASP A 148      -9.413 -28.547 -20.032  1.00  1.05           O  
ATOM   2164  H   ASP A 148     -10.699 -30.904 -17.648  1.00  1.05           H  
ATOM   2165  HA  ASP A 148      -8.367 -32.152 -18.980  1.00  1.05           H  
ATOM   2166 1HB  ASP A 148      -8.785 -29.382 -17.792  1.00  1.05           H  
ATOM   2167 2HB  ASP A 148      -7.290 -29.927 -18.537  1.00  1.05           H  
ATOM   2168  N   ALA A 149      -8.699 -32.457 -15.939  1.00  0.96           N  
ATOM   2169  CA  ALA A 149      -8.011 -32.837 -14.722  1.00  0.96           C  
ATOM   2170  C   ALA A 149      -7.174 -34.081 -14.996  1.00  0.96           C  
ATOM   2171  O   ALA A 149      -7.632 -34.998 -15.686  1.00  0.96           O  
ATOM   2172  CB  ALA A 149      -9.018 -33.069 -13.618  1.00  0.96           C  
ATOM   2173  H   ALA A 149      -9.688 -32.678 -16.045  1.00  0.96           H  
ATOM   2174  HA  ALA A 149      -7.344 -32.031 -14.428  1.00  0.96           H  
ATOM   2175 1HB  ALA A 149      -8.494 -33.333 -12.712  1.00  0.96           H  
ATOM   2176 2HB  ALA A 149      -9.594 -32.159 -13.450  1.00  0.96           H  
ATOM   2177 3HB  ALA A 149      -9.689 -33.868 -13.913  1.00  0.96           H  
ATOM   2178  N   SER A 150      -5.954 -34.140 -14.452  1.00  0.88           N  
ATOM   2179  CA  SER A 150      -5.148 -35.348 -14.649  1.00  0.88           C  
ATOM   2180  C   SER A 150      -5.661 -36.464 -13.764  1.00  0.88           C  
ATOM   2181  O   SER A 150      -6.150 -36.201 -12.664  1.00  0.88           O  
ATOM   2182  CB  SER A 150      -3.680 -35.084 -14.380  1.00  0.88           C  
ATOM   2183  OG  SER A 150      -3.423 -34.772 -13.026  1.00  0.88           O  
ATOM   2184  H   SER A 150      -5.600 -33.366 -13.910  1.00  0.88           H  
ATOM   2185  HA  SER A 150      -5.220 -35.661 -15.674  1.00  0.88           H  
ATOM   2186 1HB  SER A 150      -3.114 -35.961 -14.666  1.00  0.88           H  
ATOM   2187 2HB  SER A 150      -3.341 -34.274 -15.009  1.00  0.88           H  
ATOM   2188  HG  SER A 150      -2.461 -34.708 -12.962  1.00  0.88           H  
ATOM   2189  N   LEU A 151      -5.436 -37.715 -14.157  1.00  0.81           N  
ATOM   2190  CA  LEU A 151      -5.864 -38.818 -13.309  1.00  0.81           C  
ATOM   2191  C   LEU A 151      -5.099 -38.798 -11.986  1.00  0.81           C  
ATOM   2192  O   LEU A 151      -5.682 -39.059 -10.932  1.00  0.81           O  
ATOM   2193  CB  LEU A 151      -5.737 -40.126 -14.089  1.00  0.81           C  
ATOM   2194  CG  LEU A 151      -6.763 -40.187 -15.298  1.00  0.81           C  
ATOM   2195  CD1 LEU A 151      -6.507 -41.311 -16.139  1.00  0.81           C  
ATOM   2196  CD2 LEU A 151      -8.156 -40.268 -14.803  1.00  0.81           C  
ATOM   2197  H   LEU A 151      -5.034 -37.895 -15.079  1.00  0.81           H  
ATOM   2198  HA  LEU A 151      -6.913 -38.683 -13.082  1.00  0.81           H  
ATOM   2199 1HB  LEU A 151      -4.722 -40.204 -14.496  1.00  0.81           H  
ATOM   2200 2HB  LEU A 151      -5.920 -40.967 -13.425  1.00  0.81           H  
ATOM   2201  HG  LEU A 151      -6.651 -39.295 -15.885  1.00  0.81           H  
ATOM   2202 1HD1 LEU A 151      -7.187 -41.278 -16.954  1.00  0.81           H  
ATOM   2203 2HD1 LEU A 151      -5.520 -41.257 -16.496  1.00  0.81           H  
ATOM   2204 3HD1 LEU A 151      -6.640 -42.205 -15.594  1.00  0.81           H  
ATOM   2205 1HD2 LEU A 151      -8.849 -40.280 -15.647  1.00  0.81           H  
ATOM   2206 2HD2 LEU A 151      -8.304 -41.142 -14.213  1.00  0.81           H  
ATOM   2207 3HD2 LEU A 151      -8.322 -39.439 -14.222  1.00  0.81           H  
ATOM   2208  N   CYS A 152      -3.808 -38.439 -12.025  1.00  0.78           N  
ATOM   2209  CA  CYS A 152      -3.035 -38.293 -10.797  1.00  0.78           C  
ATOM   2210  C   CYS A 152      -3.595 -37.243  -9.874  1.00  0.78           C  
ATOM   2211  O   CYS A 152      -3.749 -37.492  -8.680  1.00  0.78           O  
ATOM   2212  CB  CYS A 152      -1.611 -37.912 -11.088  1.00  0.78           C  
ATOM   2213  SG  CYS A 152      -0.617 -37.577  -9.633  1.00  0.78           S  
ATOM   2214  H   CYS A 152      -3.336 -38.256 -12.915  1.00  0.78           H  
ATOM   2215  HA  CYS A 152      -3.039 -39.252 -10.277  1.00  0.78           H  
ATOM   2216 1HB  CYS A 152      -1.195 -38.728 -11.555  1.00  0.78           H  
ATOM   2217 2HB  CYS A 152      -1.560 -37.064 -11.770  1.00  0.78           H  
ATOM   2218  HG  CYS A 152       0.559 -37.856 -10.203  1.00  0.78           H  
ATOM   2219  N   GLY A 153      -3.857 -36.043 -10.398  1.00  0.78           N  
ATOM   2220  CA  GLY A 153      -4.354 -34.966  -9.560  1.00  0.78           C  
ATOM   2221  C   GLY A 153      -5.694 -35.329  -8.948  1.00  0.78           C  
ATOM   2222  O   GLY A 153      -5.960 -35.048  -7.774  1.00  0.78           O  
ATOM   2223  H   GLY A 153      -3.732 -35.860 -11.391  1.00  0.78           H  
ATOM   2224 1HA  GLY A 153      -3.632 -34.757  -8.772  1.00  0.78           H  
ATOM   2225 2HA  GLY A 153      -4.456 -34.063 -10.159  1.00  0.78           H  
ATOM   2226  N   MET A 154      -6.558 -35.968  -9.732  1.00  0.79           N  
ATOM   2227  CA  MET A 154      -7.851 -36.338  -9.202  1.00  0.79           C  
ATOM   2228  C   MET A 154      -7.685 -37.393  -8.124  1.00  0.79           C  
ATOM   2229  O   MET A 154      -8.320 -37.332  -7.065  1.00  0.79           O  
ATOM   2230  CB  MET A 154      -8.748 -36.835 -10.330  1.00  0.79           C  
ATOM   2231  CG  MET A 154      -9.180 -35.749 -11.276  1.00  0.79           C  
ATOM   2232  SD  MET A 154     -10.418 -36.294 -12.433  1.00  0.79           S  
ATOM   2233  CE  MET A 154      -9.476 -37.346 -13.349  1.00  0.79           C  
ATOM   2234  H   MET A 154      -6.323 -36.176 -10.705  1.00  0.79           H  
ATOM   2235  HA  MET A 154      -8.304 -35.459  -8.750  1.00  0.79           H  
ATOM   2236 1HB  MET A 154      -8.211 -37.585 -10.911  1.00  0.79           H  
ATOM   2237 2HB  MET A 154      -9.637 -37.294  -9.928  1.00  0.79           H  
ATOM   2238 1HG  MET A 154      -9.567 -34.901 -10.713  1.00  0.79           H  
ATOM   2239 2HG  MET A 154      -8.314 -35.425 -11.831  1.00  0.79           H  
ATOM   2240 1HE  MET A 154     -10.088 -37.818 -14.107  1.00  0.79           H  
ATOM   2241 2HE  MET A 154      -8.653 -36.797 -13.815  1.00  0.79           H  
ATOM   2242 3HE  MET A 154      -9.087 -38.101 -12.672  1.00  0.79           H  
ATOM   2243  N   ALA A 155      -6.780 -38.349  -8.346  1.00  0.83           N  
ATOM   2244  CA  ALA A 155      -6.569 -39.367  -7.341  1.00  0.83           C  
ATOM   2245  C   ALA A 155      -5.993 -38.744  -6.080  1.00  0.83           C  
ATOM   2246  O   ALA A 155      -6.564 -38.880  -5.015  1.00  0.83           O  
ATOM   2247  CB  ALA A 155      -5.630 -40.444  -7.867  1.00  0.83           C  
ATOM   2248  H   ALA A 155      -6.261 -38.396  -9.223  1.00  0.83           H  
ATOM   2249  HA  ALA A 155      -7.530 -39.812  -7.093  1.00  0.83           H  
ATOM   2250 1HB  ALA A 155      -5.484 -41.209  -7.105  1.00  0.83           H  
ATOM   2251 2HB  ALA A 155      -6.057 -40.895  -8.763  1.00  0.83           H  
ATOM   2252 3HB  ALA A 155      -4.675 -39.990  -8.118  1.00  0.83           H  
ATOM   2253  N   ALA A 156      -4.923 -37.970  -6.209  1.00  0.86           N  
ATOM   2254  CA  ALA A 156      -4.236 -37.383  -5.059  1.00  0.86           C  
ATOM   2255  C   ALA A 156      -5.127 -36.474  -4.227  1.00  0.86           C  
ATOM   2256  O   ALA A 156      -5.071 -36.462  -3.001  1.00  0.86           O  
ATOM   2257  CB  ALA A 156      -3.033 -36.582  -5.543  1.00  0.86           C  
ATOM   2258  H   ALA A 156      -4.532 -37.821  -7.129  1.00  0.86           H  
ATOM   2259  HA  ALA A 156      -3.898 -38.199  -4.414  1.00  0.86           H  
ATOM   2260 1HB  ALA A 156      -2.504 -36.174  -4.688  1.00  0.86           H  
ATOM   2261 2HB  ALA A 156      -2.368 -37.229  -6.112  1.00  0.86           H  
ATOM   2262 3HB  ALA A 156      -3.383 -35.770  -6.182  1.00  0.86           H  
ATOM   2263  N   THR A 157      -6.009 -35.732  -4.867  1.00  0.88           N  
ATOM   2264  CA  THR A 157      -6.811 -34.806  -4.095  1.00  0.88           C  
ATOM   2265  C   THR A 157      -8.092 -35.412  -3.533  1.00  0.88           C  
ATOM   2266  O   THR A 157      -8.875 -34.714  -2.883  1.00  0.88           O  
ATOM   2267  CB  THR A 157      -7.083 -33.531  -4.924  1.00  0.88           C  
ATOM   2268  OG1 THR A 157      -7.752 -33.873  -6.137  1.00  0.88           O  
ATOM   2269  CG2 THR A 157      -5.767 -32.844  -5.265  1.00  0.88           C  
ATOM   2270  H   THR A 157      -6.079 -35.746  -5.884  1.00  0.88           H  
ATOM   2271  HA  THR A 157      -6.225 -34.507  -3.241  1.00  0.88           H  
ATOM   2272  HB  THR A 157      -7.712 -32.849  -4.350  1.00  0.88           H  
ATOM   2273  HG1 THR A 157      -7.147 -34.427  -6.687  1.00  0.88           H  
ATOM   2274 1HG2 THR A 157      -5.970 -31.949  -5.851  1.00  0.88           H  
ATOM   2275 2HG2 THR A 157      -5.248 -32.567  -4.359  1.00  0.88           H  
ATOM   2276 3HG2 THR A 157      -5.145 -33.524  -5.845  1.00  0.88           H  
ATOM   2277  N   GLY A 158      -8.335 -36.704  -3.798  1.00  0.89           N  
ATOM   2278  CA  GLY A 158      -9.541 -37.355  -3.308  1.00  0.89           C  
ATOM   2279  C   GLY A 158     -10.746 -36.790  -4.024  1.00  0.89           C  
ATOM   2280  O   GLY A 158     -11.832 -36.684  -3.450  1.00  0.89           O  
ATOM   2281  H   GLY A 158      -7.649 -37.266  -4.308  1.00  0.89           H  
ATOM   2282 1HA  GLY A 158      -9.473 -38.420  -3.501  1.00  0.89           H  
ATOM   2283 2HA  GLY A 158      -9.632 -37.214  -2.234  1.00  0.89           H  
ATOM   2284  N   ALA A 159     -10.538 -36.378  -5.266  1.00  0.89           N  
ATOM   2285  CA  ALA A 159     -11.555 -35.714  -6.044  1.00  0.89           C  
ATOM   2286  C   ALA A 159     -12.758 -36.582  -6.328  1.00  0.89           C  
ATOM   2287  O   ALA A 159     -12.689 -37.819  -6.359  1.00  0.89           O  
ATOM   2288  CB  ALA A 159     -10.970 -35.205  -7.340  1.00  0.89           C  
ATOM   2289  H   ALA A 159      -9.629 -36.536  -5.701  1.00  0.89           H  
ATOM   2290  HA  ALA A 159     -11.894 -34.863  -5.468  1.00  0.89           H  
ATOM   2291 1HB  ALA A 159     -11.727 -34.657  -7.874  1.00  0.89           H  
ATOM   2292 2HB  ALA A 159     -10.131 -34.546  -7.120  1.00  0.89           H  
ATOM   2293 3HB  ALA A 159     -10.630 -36.044  -7.934  1.00  0.89           H  
ATOM   2294  N   SER A 160     -13.864 -35.900  -6.547  1.00  0.87           N  
ATOM   2295  CA  SER A 160     -15.108 -36.521  -6.919  1.00  0.87           C  
ATOM   2296  C   SER A 160     -15.745 -35.655  -7.975  1.00  0.87           C  
ATOM   2297  O   SER A 160     -15.418 -34.476  -8.095  1.00  0.87           O  
ATOM   2298  CB  SER A 160     -16.016 -36.603  -5.727  1.00  0.87           C  
ATOM   2299  OG  SER A 160     -16.383 -35.336  -5.293  1.00  0.87           O  
ATOM   2300  H   SER A 160     -13.832 -34.893  -6.460  1.00  0.87           H  
ATOM   2301  HA  SER A 160     -14.919 -37.515  -7.328  1.00  0.87           H  
ATOM   2302 1HB  SER A 160     -16.901 -37.167  -5.983  1.00  0.87           H  
ATOM   2303 2HB  SER A 160     -15.505 -37.130  -4.923  1.00  0.87           H  
ATOM   2304  HG  SER A 160     -16.923 -34.953  -6.000  1.00  0.87           H  
ATOM   2305  N   GLY A 161     -16.634 -36.224  -8.752  1.00  0.85           N  
ATOM   2306  CA  GLY A 161     -17.298 -35.427  -9.761  1.00  0.85           C  
ATOM   2307  C   GLY A 161     -18.763 -35.299  -9.494  1.00  0.85           C  
ATOM   2308  O   GLY A 161     -19.254 -35.732  -8.453  1.00  0.85           O  
ATOM   2309  H   GLY A 161     -16.865 -37.199  -8.630  1.00  0.85           H  
ATOM   2310 1HA  GLY A 161     -16.849 -34.435  -9.822  1.00  0.85           H  
ATOM   2311 2HA  GLY A 161     -17.155 -35.889 -10.715  1.00  0.85           H  
ATOM   2312  N   THR A 162     -19.497 -34.810 -10.472  1.00  0.84           N  
ATOM   2313  CA  THR A 162     -20.911 -34.586 -10.282  1.00  0.84           C  
ATOM   2314  C   THR A 162     -21.640 -35.925 -10.380  1.00  0.84           C  
ATOM   2315  O   THR A 162     -22.723 -36.106  -9.838  1.00  0.84           O  
ATOM   2316  CB  THR A 162     -21.429 -33.550 -11.308  1.00  0.84           C  
ATOM   2317  OG1 THR A 162     -21.340 -34.047 -12.629  1.00  0.84           O  
ATOM   2318  CG2 THR A 162     -20.574 -32.289 -11.227  1.00  0.84           C  
ATOM   2319  H   THR A 162     -19.055 -34.563 -11.358  1.00  0.84           H  
ATOM   2320  HA  THR A 162     -21.079 -34.178  -9.283  1.00  0.84           H  
ATOM   2321  HB  THR A 162     -22.460 -33.316 -11.089  1.00  0.84           H  
ATOM   2322  HG1 THR A 162     -20.437 -34.357 -12.833  1.00  0.84           H  
ATOM   2323 1HG2 THR A 162     -20.941 -31.552 -11.942  1.00  0.84           H  
ATOM   2324 2HG2 THR A 162     -20.622 -31.876 -10.221  1.00  0.84           H  
ATOM   2325 3HG2 THR A 162     -19.539 -32.545 -11.466  1.00  0.84           H  
ATOM   2326  N   ASN A 163     -20.980 -36.911 -10.972  1.00  0.83           N  
ATOM   2327  CA  ASN A 163     -21.547 -38.248 -11.115  1.00  0.83           C  
ATOM   2328  C   ASN A 163     -21.232 -39.167  -9.935  1.00  0.83           C  
ATOM   2329  O   ASN A 163     -21.586 -40.354  -9.962  1.00  0.83           O  
ATOM   2330  CB  ASN A 163     -21.032 -38.926 -12.364  1.00  0.83           C  
ATOM   2331  CG  ASN A 163     -21.580 -38.417 -13.641  1.00  0.83           C  
ATOM   2332  OD1 ASN A 163     -22.747 -38.010 -13.735  1.00  0.83           O  
ATOM   2333  ND2 ASN A 163     -20.747 -38.445 -14.651  1.00  0.83           N  
ATOM   2334  H   ASN A 163     -20.074 -36.693 -11.407  1.00  0.83           H  
ATOM   2335  HA  ASN A 163     -22.626 -38.152 -11.180  1.00  0.83           H  
ATOM   2336 1HB  ASN A 163     -19.949 -38.799 -12.393  1.00  0.83           H  
ATOM   2337 2HB  ASN A 163     -21.225 -39.969 -12.299  1.00  0.83           H  
ATOM   2338 1HD2 ASN A 163     -21.034 -38.119 -15.550  1.00  0.83           H  
ATOM   2339 2HD2 ASN A 163     -19.795 -38.787 -14.496  1.00  0.83           H  
ATOM   2340  N   ALA A 164     -20.592 -38.636  -8.887  1.00  0.82           N  
ATOM   2341  CA  ALA A 164     -20.188 -39.454  -7.748  1.00  0.82           C  
ATOM   2342  C   ALA A 164     -21.344 -40.179  -7.063  1.00  0.82           C  
ATOM   2343  O   ALA A 164     -21.212 -41.343  -6.678  1.00  0.82           O  
ATOM   2344  CB  ALA A 164     -19.481 -38.590  -6.737  1.00  0.82           C  
ATOM   2345  H   ALA A 164     -20.346 -37.643  -8.874  1.00  0.82           H  
ATOM   2346  HA  ALA A 164     -19.498 -40.205  -8.119  1.00  0.82           H  
ATOM   2347 1HB  ALA A 164     -19.137 -39.208  -5.914  1.00  0.82           H  
ATOM   2348 2HB  ALA A 164     -18.636 -38.111  -7.215  1.00  0.82           H  
ATOM   2349 3HB  ALA A 164     -20.168 -37.824  -6.359  1.00  0.82           H  
ATOM   2350  N   VAL A 165     -22.511 -39.556  -6.988  1.00  0.82           N  
ATOM   2351  CA  VAL A 165     -23.663 -40.206  -6.364  1.00  0.82           C  
ATOM   2352  C   VAL A 165     -24.043 -41.533  -7.038  1.00  0.82           C  
ATOM   2353  O   VAL A 165     -24.677 -42.381  -6.410  1.00  0.82           O  
ATOM   2354  CB  VAL A 165     -24.871 -39.250  -6.290  1.00  0.82           C  
ATOM   2355  CG1 VAL A 165     -25.408 -38.941  -7.680  1.00  0.82           C  
ATOM   2356  CG2 VAL A 165     -25.961 -39.875  -5.451  1.00  0.82           C  
ATOM   2357  H   VAL A 165     -22.595 -38.608  -7.337  1.00  0.82           H  
ATOM   2358  HA  VAL A 165     -23.388 -40.425  -5.330  1.00  0.82           H  
ATOM   2359  HB  VAL A 165     -24.563 -38.344  -5.816  1.00  0.82           H  
ATOM   2360 1HG1 VAL A 165     -26.248 -38.254  -7.610  1.00  0.82           H  
ATOM   2361 2HG1 VAL A 165     -24.610 -38.475  -8.261  1.00  0.82           H  
ATOM   2362 3HG1 VAL A 165     -25.736 -39.850  -8.180  1.00  0.82           H  
ATOM   2363 1HG2 VAL A 165     -26.804 -39.187  -5.381  1.00  0.82           H  
ATOM   2364 2HG2 VAL A 165     -26.285 -40.806  -5.916  1.00  0.82           H  
ATOM   2365 3HG2 VAL A 165     -25.575 -40.080  -4.451  1.00  0.82           H  
ATOM   2366  N   ARG A 166     -23.706 -41.698  -8.322  1.00  0.81           N  
ATOM   2367  CA  ARG A 166     -24.017 -42.926  -9.036  1.00  0.81           C  
ATOM   2368  C   ARG A 166     -22.807 -43.840  -9.219  1.00  0.81           C  
ATOM   2369  O   ARG A 166     -22.935 -45.064  -9.125  1.00  0.81           O  
ATOM   2370  CB  ARG A 166     -24.627 -42.604 -10.380  1.00  0.81           C  
ATOM   2371  CG  ARG A 166     -25.071 -43.818 -11.222  1.00  0.81           C  
ATOM   2372  CD  ARG A 166     -25.794 -43.383 -12.473  1.00  0.81           C  
ATOM   2373  NE  ARG A 166     -26.106 -44.490 -13.384  1.00  0.81           N  
ATOM   2374  CZ  ARG A 166     -27.217 -45.255 -13.321  1.00  0.81           C  
ATOM   2375  NH1 ARG A 166     -28.116 -45.033 -12.384  1.00  0.81           N  
ATOM   2376  NH2 ARG A 166     -27.413 -46.225 -14.198  1.00  0.81           N  
ATOM   2377  H   ARG A 166     -23.169 -40.978  -8.802  1.00  0.81           H  
ATOM   2378  HA  ARG A 166     -24.764 -43.468  -8.459  1.00  0.81           H  
ATOM   2379 1HB  ARG A 166     -25.509 -42.015 -10.189  1.00  0.81           H  
ATOM   2380 2HB  ARG A 166     -23.937 -41.993 -10.968  1.00  0.81           H  
ATOM   2381 1HG  ARG A 166     -24.197 -44.406 -11.501  1.00  0.81           H  
ATOM   2382 2HG  ARG A 166     -25.746 -44.435 -10.633  1.00  0.81           H  
ATOM   2383 1HD  ARG A 166     -26.736 -42.918 -12.188  1.00  0.81           H  
ATOM   2384 2HD  ARG A 166     -25.195 -42.661 -13.008  1.00  0.81           H  
ATOM   2385  HE  ARG A 166     -25.424 -44.692 -14.120  1.00  0.81           H  
ATOM   2386 1HH1 ARG A 166     -27.971 -44.293 -11.713  1.00  0.81           H  
ATOM   2387 2HH1 ARG A 166     -28.948 -45.604 -12.339  1.00  0.81           H  
ATOM   2388 1HH2 ARG A 166     -26.737 -46.403 -14.924  1.00  0.81           H  
ATOM   2389 2HH2 ARG A 166     -28.251 -46.785 -14.148  1.00  0.81           H  
ATOM   2390  N   TYR A 167     -21.640 -43.261  -9.516  1.00  0.80           N  
ATOM   2391  CA  TYR A 167     -20.467 -44.083  -9.807  1.00  0.80           C  
ATOM   2392  C   TYR A 167     -19.286 -43.983  -8.840  1.00  0.80           C  
ATOM   2393  O   TYR A 167     -18.248 -44.594  -9.102  1.00  0.80           O  
ATOM   2394  CB  TYR A 167     -19.960 -43.780 -11.196  1.00  0.80           C  
ATOM   2395  CG  TYR A 167     -20.962 -44.074 -12.285  1.00  0.80           C  
ATOM   2396  CD1 TYR A 167     -21.680 -43.048 -12.859  1.00  0.80           C  
ATOM   2397  CD2 TYR A 167     -21.155 -45.366 -12.702  1.00  0.80           C  
ATOM   2398  CE1 TYR A 167     -22.586 -43.310 -13.847  1.00  0.80           C  
ATOM   2399  CE2 TYR A 167     -22.064 -45.643 -13.689  1.00  0.80           C  
ATOM   2400  CZ  TYR A 167     -22.782 -44.621 -14.259  1.00  0.80           C  
ATOM   2401  OH  TYR A 167     -23.711 -44.894 -15.229  1.00  0.80           O  
ATOM   2402  H   TYR A 167     -21.573 -42.245  -9.568  1.00  0.80           H  
ATOM   2403  HA  TYR A 167     -20.785 -45.124  -9.793  1.00  0.80           H  
ATOM   2404 1HB  TYR A 167     -19.673 -42.728 -11.260  1.00  0.80           H  
ATOM   2405 2HB  TYR A 167     -19.074 -44.382 -11.379  1.00  0.80           H  
ATOM   2406  HD1 TYR A 167     -21.525 -42.043 -12.524  1.00  0.80           H  
ATOM   2407  HD2 TYR A 167     -20.590 -46.169 -12.244  1.00  0.80           H  
ATOM   2408  HE1 TYR A 167     -23.153 -42.496 -14.298  1.00  0.80           H  
ATOM   2409  HE2 TYR A 167     -22.219 -46.673 -14.012  1.00  0.80           H  
ATOM   2410  HH  TYR A 167     -23.584 -45.800 -15.543  1.00  0.80           H  
ATOM   2411  N   GLY A 168     -19.427 -43.259  -7.732  1.00  0.80           N  
ATOM   2412  CA  GLY A 168     -18.356 -43.155  -6.747  1.00  0.80           C  
ATOM   2413  C   GLY A 168     -17.360 -42.023  -6.975  1.00  0.80           C  
ATOM   2414  O   GLY A 168     -17.366 -41.324  -7.993  1.00  0.80           O  
ATOM   2415  H   GLY A 168     -20.283 -42.749  -7.536  1.00  0.80           H  
ATOM   2416 1HA  GLY A 168     -18.803 -43.030  -5.760  1.00  0.80           H  
ATOM   2417 2HA  GLY A 168     -17.816 -44.099  -6.711  1.00  0.80           H  
ATOM   2418  N   THR A 169     -16.483 -41.883  -5.999  1.00  0.79           N  
ATOM   2419  CA  THR A 169     -15.414 -40.896  -5.950  1.00  0.79           C  
ATOM   2420  C   THR A 169     -14.109 -41.556  -6.398  1.00  0.79           C  
ATOM   2421  O   THR A 169     -14.072 -42.778  -6.556  1.00  0.79           O  
ATOM   2422  CB  THR A 169     -15.287 -40.382  -4.506  1.00  0.79           C  
ATOM   2423  OG1 THR A 169     -14.861 -41.462  -3.656  1.00  0.79           O  
ATOM   2424  CG2 THR A 169     -16.641 -39.899  -4.015  1.00  0.79           C  
ATOM   2425  H   THR A 169     -16.569 -42.526  -5.200  1.00  0.79           H  
ATOM   2426  HA  THR A 169     -15.647 -40.070  -6.622  1.00  0.79           H  
ATOM   2427  HB  THR A 169     -14.558 -39.570  -4.466  1.00  0.79           H  
ATOM   2428  HG1 THR A 169     -15.549 -42.190  -3.658  1.00  0.79           H  
ATOM   2429 1HG2 THR A 169     -16.551 -39.543  -2.990  1.00  0.79           H  
ATOM   2430 2HG2 THR A 169     -16.993 -39.099  -4.642  1.00  0.79           H  
ATOM   2431 3HG2 THR A 169     -17.353 -40.726  -4.052  1.00  0.79           H  
ATOM   2432  N   MET A 170     -13.014 -40.805  -6.536  1.00  0.78           N  
ATOM   2433  CA  MET A 170     -11.755 -41.466  -6.901  1.00  0.78           C  
ATOM   2434  C   MET A 170     -11.357 -42.517  -5.843  1.00  0.78           C  
ATOM   2435  O   MET A 170     -10.732 -43.523  -6.148  1.00  0.78           O  
ATOM   2436  CB  MET A 170     -10.648 -40.430  -7.064  1.00  0.78           C  
ATOM   2437  CG  MET A 170     -10.765 -39.496  -8.287  1.00  0.78           C  
ATOM   2438  SD  MET A 170     -10.675 -40.265  -9.933  1.00  0.78           S  
ATOM   2439  CE  MET A 170      -8.959 -40.742 -10.185  1.00  0.78           C  
ATOM   2440  H   MET A 170     -13.032 -39.788  -6.410  1.00  0.78           H  
ATOM   2441  HA  MET A 170     -11.899 -41.978  -7.853  1.00  0.78           H  
ATOM   2442 1HB  MET A 170     -10.622 -39.785  -6.180  1.00  0.78           H  
ATOM   2443 2HB  MET A 170      -9.687 -40.937  -7.118  1.00  0.78           H  
ATOM   2444 1HG  MET A 170     -11.701 -38.968  -8.230  1.00  0.78           H  
ATOM   2445 2HG  MET A 170      -9.999 -38.776  -8.214  1.00  0.78           H  
ATOM   2446 1HE  MET A 170      -8.850 -41.216 -11.163  1.00  0.78           H  
ATOM   2447 2HE  MET A 170      -8.324 -39.865 -10.146  1.00  0.78           H  
ATOM   2448 3HE  MET A 170      -8.658 -41.438  -9.414  1.00  0.78           H  
ATOM   2449  N   ARG A 171     -11.789 -42.340  -4.597  1.00  0.78           N  
ATOM   2450  CA  ARG A 171     -11.473 -43.294  -3.530  1.00  0.78           C  
ATOM   2451  C   ARG A 171     -12.142 -44.652  -3.754  1.00  0.78           C  
ATOM   2452  O   ARG A 171     -11.729 -45.654  -3.169  1.00  0.78           O  
ATOM   2453  CB  ARG A 171     -11.903 -42.743  -2.182  1.00  0.78           C  
ATOM   2454  CG  ARG A 171     -11.099 -41.529  -1.696  1.00  0.78           C  
ATOM   2455  CD  ARG A 171     -11.607 -40.970  -0.421  1.00  0.78           C  
ATOM   2456  NE  ARG A 171     -10.848 -39.784  -0.009  1.00  0.78           N  
ATOM   2457  CZ  ARG A 171     -11.154 -39.010   1.056  1.00  0.78           C  
ATOM   2458  NH1 ARG A 171     -12.189 -39.311   1.804  1.00  0.78           N  
ATOM   2459  NH2 ARG A 171     -10.421 -37.948   1.351  1.00  0.78           N  
ATOM   2460  H   ARG A 171     -12.339 -41.519  -4.376  1.00  0.78           H  
ATOM   2461  HA  ARG A 171     -10.398 -43.461  -3.514  1.00  0.78           H  
ATOM   2462 1HB  ARG A 171     -12.951 -42.457  -2.227  1.00  0.78           H  
ATOM   2463 2HB  ARG A 171     -11.814 -43.525  -1.429  1.00  0.78           H  
ATOM   2464 1HG  ARG A 171     -10.071 -41.836  -1.521  1.00  0.78           H  
ATOM   2465 2HG  ARG A 171     -11.129 -40.742  -2.453  1.00  0.78           H  
ATOM   2466 1HD  ARG A 171     -12.653 -40.682  -0.543  1.00  0.78           H  
ATOM   2467 2HD  ARG A 171     -11.524 -41.720   0.364  1.00  0.78           H  
ATOM   2468  HE  ARG A 171     -10.046 -39.527  -0.564  1.00  0.78           H  
ATOM   2469 1HH1 ARG A 171     -12.754 -40.120   1.584  1.00  0.78           H  
ATOM   2470 2HH1 ARG A 171     -12.421 -38.735   2.600  1.00  0.78           H  
ATOM   2471 1HH2 ARG A 171      -9.628 -37.700   0.778  1.00  0.78           H  
ATOM   2472 2HH2 ARG A 171     -10.662 -37.378   2.150  1.00  0.78           H  
ATOM   2473  N   ASP A 172     -13.211 -44.661  -4.558  1.00  0.78           N  
ATOM   2474  CA  ASP A 172     -13.990 -45.852  -4.860  1.00  0.78           C  
ATOM   2475  C   ASP A 172     -13.525 -46.466  -6.190  1.00  0.78           C  
ATOM   2476  O   ASP A 172     -13.575 -47.685  -6.381  1.00  0.78           O  
ATOM   2477  CB  ASP A 172     -15.470 -45.470  -4.987  1.00  0.78           C  
ATOM   2478  CG  ASP A 172     -16.062 -44.838  -3.701  1.00  0.78           C  
ATOM   2479  OD1 ASP A 172     -16.007 -45.452  -2.662  1.00  0.78           O  
ATOM   2480  OD2 ASP A 172     -16.557 -43.701  -3.793  1.00  0.78           O  
ATOM   2481  H   ASP A 172     -13.480 -43.803  -5.022  1.00  0.78           H  
ATOM   2482  HA  ASP A 172     -13.852 -46.583  -4.064  1.00  0.78           H  
ATOM   2483 1HB  ASP A 172     -15.576 -44.765  -5.810  1.00  0.78           H  
ATOM   2484 2HB  ASP A 172     -16.049 -46.355  -5.245  1.00  0.78           H  
ATOM   2485  N   ASN A 173     -13.079 -45.601  -7.113  1.00  0.78           N  
ATOM   2486  CA  ASN A 173     -12.674 -46.027  -8.453  1.00  0.78           C  
ATOM   2487  C   ASN A 173     -11.188 -46.308  -8.607  1.00  0.78           C  
ATOM   2488  O   ASN A 173     -10.785 -47.039  -9.510  1.00  0.78           O  
ATOM   2489  CB  ASN A 173     -13.175 -45.045  -9.482  1.00  0.78           C  
ATOM   2490  CG  ASN A 173     -14.687 -45.166  -9.607  1.00  0.78           C  
ATOM   2491  OD1 ASN A 173     -15.174 -46.125 -10.238  1.00  0.78           O  
ATOM   2492  ND2 ASN A 173     -15.400 -44.277  -8.994  1.00  0.78           N  
ATOM   2493  H   ASN A 173     -13.078 -44.608  -6.885  1.00  0.78           H  
ATOM   2494  HA  ASN A 173     -13.179 -46.970  -8.653  1.00  0.78           H  
ATOM   2495 1HB  ASN A 173     -12.909 -44.024  -9.189  1.00  0.78           H  
ATOM   2496 2HB  ASN A 173     -12.717 -45.257 -10.438  1.00  0.78           H  
ATOM   2497 1HD2 ASN A 173     -16.418 -44.333  -9.019  1.00  0.78           H  
ATOM   2498 2HD2 ASN A 173     -14.933 -43.551  -8.469  1.00  0.78           H  
ATOM   2499  N   VAL A 174     -10.348 -45.776  -7.741  1.00  0.78           N  
ATOM   2500  CA  VAL A 174      -8.955 -46.146  -7.870  1.00  0.78           C  
ATOM   2501  C   VAL A 174      -8.800 -47.517  -7.233  1.00  0.78           C  
ATOM   2502  O   VAL A 174      -9.157 -47.720  -6.072  1.00  0.78           O  
ATOM   2503  CB  VAL A 174      -8.016 -45.151  -7.181  1.00  0.78           C  
ATOM   2504  CG1 VAL A 174      -6.616 -45.648  -7.271  1.00  0.78           C  
ATOM   2505  CG2 VAL A 174      -8.078 -43.783  -7.849  1.00  0.78           C  
ATOM   2506  H   VAL A 174     -10.648 -45.128  -7.020  1.00  0.78           H  
ATOM   2507  HA  VAL A 174      -8.688 -46.215  -8.921  1.00  0.78           H  
ATOM   2508  HB  VAL A 174      -8.300 -45.072  -6.132  1.00  0.78           H  
ATOM   2509 1HG1 VAL A 174      -5.988 -44.940  -6.766  1.00  0.78           H  
ATOM   2510 2HG1 VAL A 174      -6.528 -46.615  -6.805  1.00  0.78           H  
ATOM   2511 3HG1 VAL A 174      -6.323 -45.732  -8.313  1.00  0.78           H  
ATOM   2512 1HG2 VAL A 174      -7.405 -43.100  -7.339  1.00  0.78           H  
ATOM   2513 2HG2 VAL A 174      -7.772 -43.881  -8.878  1.00  0.78           H  
ATOM   2514 3HG2 VAL A 174      -9.077 -43.390  -7.816  1.00  0.78           H  
ATOM   2515  N   ILE A 175      -8.279 -48.452  -8.004  1.00  0.77           N  
ATOM   2516  CA  ILE A 175      -8.066 -49.829  -7.585  1.00  0.77           C  
ATOM   2517  C   ILE A 175      -6.653 -49.979  -7.058  1.00  0.77           C  
ATOM   2518  O   ILE A 175      -6.405 -50.577  -6.012  1.00  0.77           O  
ATOM   2519  CB  ILE A 175      -8.262 -50.791  -8.773  1.00  0.77           C  
ATOM   2520  CG1 ILE A 175      -9.694 -50.737  -9.273  1.00  0.77           C  
ATOM   2521  CG2 ILE A 175      -7.859 -52.216  -8.400  1.00  0.77           C  
ATOM   2522  CD1 ILE A 175      -9.875 -51.452 -10.598  1.00  0.77           C  
ATOM   2523  H   ILE A 175      -8.009 -48.192  -8.950  1.00  0.77           H  
ATOM   2524  HA  ILE A 175      -8.768 -50.075  -6.788  1.00  0.77           H  
ATOM   2525  HB  ILE A 175      -7.632 -50.458  -9.594  1.00  0.77           H  
ATOM   2526 1HG1 ILE A 175     -10.342 -51.203  -8.531  1.00  0.77           H  
ATOM   2527 2HG1 ILE A 175      -9.995 -49.694  -9.395  1.00  0.77           H  
ATOM   2528 1HG2 ILE A 175      -7.981 -52.866  -9.262  1.00  0.77           H  
ATOM   2529 2HG2 ILE A 175      -6.820 -52.232  -8.078  1.00  0.77           H  
ATOM   2530 3HG2 ILE A 175      -8.491 -52.563  -7.592  1.00  0.77           H  
ATOM   2531 1HD1 ILE A 175     -10.903 -51.401 -10.918  1.00  0.77           H  
ATOM   2532 2HD1 ILE A 175      -9.245 -50.979 -11.348  1.00  0.77           H  
ATOM   2533 3HD1 ILE A 175      -9.589 -52.495 -10.495  1.00  0.77           H  
ATOM   2534  N   ASN A 176      -5.725 -49.406  -7.812  1.00  0.75           N  
ATOM   2535  CA  ASN A 176      -4.307 -49.546  -7.517  1.00  0.75           C  
ATOM   2536  C   ASN A 176      -3.462 -48.337  -7.835  1.00  0.75           C  
ATOM   2537  O   ASN A 176      -3.667 -47.653  -8.833  1.00  0.75           O  
ATOM   2538  CB  ASN A 176      -3.748 -50.753  -8.246  1.00  0.75           C  
ATOM   2539  CG  ASN A 176      -2.270 -50.935  -8.150  1.00  0.75           C  
ATOM   2540  OD1 ASN A 176      -1.665 -51.138  -7.093  1.00  0.75           O  
ATOM   2541  ND2 ASN A 176      -1.657 -50.861  -9.307  1.00  0.75           N  
ATOM   2542  H   ASN A 176      -6.029 -48.893  -8.636  1.00  0.75           H  
ATOM   2543  HA  ASN A 176      -4.229 -49.711  -6.452  1.00  0.75           H  
ATOM   2544 1HB  ASN A 176      -4.244 -51.650  -7.880  1.00  0.75           H  
ATOM   2545 2HB  ASN A 176      -3.946 -50.668  -9.256  1.00  0.75           H  
ATOM   2546 1HD2 ASN A 176      -0.663 -50.978  -9.351  1.00  0.75           H  
ATOM   2547 2HD2 ASN A 176      -2.197 -50.668 -10.160  1.00  0.75           H  
ATOM   2548  N   LEU A 177      -2.518 -48.064  -6.952  1.00  0.73           N  
ATOM   2549  CA  LEU A 177      -1.566 -46.984  -7.164  1.00  0.73           C  
ATOM   2550  C   LEU A 177      -0.107 -47.418  -7.035  1.00  0.73           C  
ATOM   2551  O   LEU A 177       0.231 -48.304  -6.239  1.00  0.73           O  
ATOM   2552  CB  LEU A 177      -1.832 -45.855  -6.173  1.00  0.73           C  
ATOM   2553  CG  LEU A 177      -3.151 -45.172  -6.265  1.00  0.73           C  
ATOM   2554  CD1 LEU A 177      -3.332 -44.261  -5.115  1.00  0.73           C  
ATOM   2555  CD2 LEU A 177      -3.180 -44.398  -7.508  1.00  0.73           C  
ATOM   2556  H   LEU A 177      -2.440 -48.668  -6.137  1.00  0.73           H  
ATOM   2557  HA  LEU A 177      -1.704 -46.597  -8.172  1.00  0.73           H  
ATOM   2558 1HB  LEU A 177      -1.724 -46.245  -5.160  1.00  0.73           H  
ATOM   2559 2HB  LEU A 177      -1.074 -45.094  -6.331  1.00  0.73           H  
ATOM   2560  HG  LEU A 177      -3.939 -45.902  -6.265  1.00  0.73           H  
ATOM   2561 1HD1 LEU A 177      -4.279 -43.759  -5.210  1.00  0.73           H  
ATOM   2562 2HD1 LEU A 177      -3.312 -44.835  -4.198  1.00  0.73           H  
ATOM   2563 3HD1 LEU A 177      -2.535 -43.523  -5.111  1.00  0.73           H  
ATOM   2564 1HD2 LEU A 177      -4.127 -43.877  -7.617  1.00  0.73           H  
ATOM   2565 2HD2 LEU A 177      -2.383 -43.686  -7.482  1.00  0.73           H  
ATOM   2566 3HD2 LEU A 177      -3.039 -45.074  -8.332  1.00  0.73           H  
ATOM   2567  N   GLU A 178       0.757 -46.740  -7.800  1.00  0.71           N  
ATOM   2568  CA  GLU A 178       2.215 -46.862  -7.669  1.00  0.71           C  
ATOM   2569  C   GLU A 178       2.725 -45.476  -7.276  1.00  0.71           C  
ATOM   2570  O   GLU A 178       2.598 -44.521  -8.057  1.00  0.71           O  
ATOM   2571  CB  GLU A 178       2.888 -47.368  -8.952  1.00  0.71           C  
ATOM   2572  CG  GLU A 178       2.499 -48.790  -9.370  1.00  0.71           C  
ATOM   2573  CD  GLU A 178       3.269 -49.295 -10.588  1.00  0.71           C  
ATOM   2574  OE1 GLU A 178       4.082 -48.567 -11.102  1.00  0.71           O  
ATOM   2575  OE2 GLU A 178       3.046 -50.414 -10.986  1.00  0.71           O  
ATOM   2576  H   GLU A 178       0.378 -46.085  -8.490  1.00  0.71           H  
ATOM   2577  HA  GLU A 178       2.451 -47.555  -6.863  1.00  0.71           H  
ATOM   2578 1HB  GLU A 178       2.654 -46.691  -9.773  1.00  0.71           H  
ATOM   2579 2HB  GLU A 178       3.959 -47.363  -8.828  1.00  0.71           H  
ATOM   2580 1HG  GLU A 178       2.676 -49.467  -8.530  1.00  0.71           H  
ATOM   2581 2HG  GLU A 178       1.431 -48.806  -9.592  1.00  0.71           H  
ATOM   2582  N   VAL A 179       3.213 -45.363  -6.034  1.00  0.69           N  
ATOM   2583  CA  VAL A 179       3.568 -44.070  -5.447  1.00  0.69           C  
ATOM   2584  C   VAL A 179       4.994 -43.914  -4.936  1.00  0.69           C  
ATOM   2585  O   VAL A 179       5.528 -44.766  -4.225  1.00  0.69           O  
ATOM   2586  CB  VAL A 179       2.604 -43.760  -4.297  1.00  0.69           C  
ATOM   2587  CG1 VAL A 179       2.969 -42.475  -3.624  1.00  0.69           C  
ATOM   2588  CG2 VAL A 179       1.212 -43.659  -4.847  1.00  0.69           C  
ATOM   2589  H   VAL A 179       3.332 -46.217  -5.489  1.00  0.69           H  
ATOM   2590  HA  VAL A 179       3.414 -43.323  -6.216  1.00  0.69           H  
ATOM   2591  HB  VAL A 179       2.657 -44.551  -3.558  1.00  0.69           H  
ATOM   2592 1HG1 VAL A 179       2.274 -42.268  -2.822  1.00  0.69           H  
ATOM   2593 2HG1 VAL A 179       3.972 -42.541  -3.213  1.00  0.69           H  
ATOM   2594 3HG1 VAL A 179       2.922 -41.682  -4.345  1.00  0.69           H  
ATOM   2595 1HG2 VAL A 179       0.522 -43.431  -4.070  1.00  0.69           H  
ATOM   2596 2HG2 VAL A 179       1.201 -42.883  -5.551  1.00  0.69           H  
ATOM   2597 3HG2 VAL A 179       0.931 -44.588  -5.313  1.00  0.69           H  
ATOM   2598  N   VAL A 180       5.612 -42.808  -5.313  1.00  0.67           N  
ATOM   2599  CA  VAL A 180       6.972 -42.501  -4.907  1.00  0.67           C  
ATOM   2600  C   VAL A 180       7.096 -41.636  -3.664  1.00  0.67           C  
ATOM   2601  O   VAL A 180       6.514 -40.551  -3.565  1.00  0.67           O  
ATOM   2602  CB  VAL A 180       7.695 -41.823  -6.063  1.00  0.67           C  
ATOM   2603  CG1 VAL A 180       9.023 -41.353  -5.625  1.00  0.67           C  
ATOM   2604  CG2 VAL A 180       7.859 -42.813  -7.181  1.00  0.67           C  
ATOM   2605  H   VAL A 180       5.100 -42.144  -5.895  1.00  0.67           H  
ATOM   2606  HA  VAL A 180       7.482 -43.444  -4.707  1.00  0.67           H  
ATOM   2607  HB  VAL A 180       7.116 -40.966  -6.399  1.00  0.67           H  
ATOM   2608 1HG1 VAL A 180       9.499 -40.862  -6.444  1.00  0.67           H  
ATOM   2609 2HG1 VAL A 180       8.908 -40.638  -4.817  1.00  0.67           H  
ATOM   2610 3HG1 VAL A 180       9.627 -42.198  -5.280  1.00  0.67           H  
ATOM   2611 1HG2 VAL A 180       8.374 -42.346  -8.018  1.00  0.67           H  
ATOM   2612 2HG2 VAL A 180       8.447 -43.658  -6.820  1.00  0.67           H  
ATOM   2613 3HG2 VAL A 180       6.883 -43.161  -7.499  1.00  0.67           H  
ATOM   2614  N   LEU A 181       7.888 -42.121  -2.717  1.00  0.66           N  
ATOM   2615  CA  LEU A 181       8.135 -41.397  -1.486  1.00  0.66           C  
ATOM   2616  C   LEU A 181       9.441 -40.623  -1.676  1.00  0.66           C  
ATOM   2617  O   LEU A 181      10.209 -40.965  -2.573  1.00  0.66           O  
ATOM   2618  CB  LEU A 181       8.236 -42.367  -0.306  1.00  0.66           C  
ATOM   2619  CG  LEU A 181       7.043 -43.253  -0.072  1.00  0.66           C  
ATOM   2620  CD1 LEU A 181       7.323 -44.112   1.154  1.00  0.66           C  
ATOM   2621  CD2 LEU A 181       5.817 -42.420   0.087  1.00  0.66           C  
ATOM   2622  H   LEU A 181       8.329 -43.037  -2.855  1.00  0.66           H  
ATOM   2623  HA  LEU A 181       7.307 -40.718  -1.317  1.00  0.66           H  
ATOM   2624 1HB  LEU A 181       9.097 -43.024  -0.477  1.00  0.66           H  
ATOM   2625 2HB  LEU A 181       8.408 -41.835   0.611  1.00  0.66           H  
ATOM   2626  HG  LEU A 181       6.908 -43.908  -0.927  1.00  0.66           H  
ATOM   2627 1HD1 LEU A 181       6.490 -44.765   1.342  1.00  0.66           H  
ATOM   2628 2HD1 LEU A 181       8.223 -44.705   0.983  1.00  0.66           H  
ATOM   2629 3HD1 LEU A 181       7.473 -43.463   2.021  1.00  0.66           H  
ATOM   2630 1HD2 LEU A 181       4.951 -43.059   0.251  1.00  0.66           H  
ATOM   2631 2HD2 LEU A 181       5.944 -41.753   0.931  1.00  0.66           H  
ATOM   2632 3HD2 LEU A 181       5.662 -41.832  -0.812  1.00  0.66           H  
ATOM   2633  N   PRO A 182       9.723 -39.565  -0.903  1.00  0.65           N  
ATOM   2634  CA  PRO A 182      10.949 -38.790  -0.953  1.00  0.65           C  
ATOM   2635  C   PRO A 182      12.217 -39.620  -0.919  1.00  0.65           C  
ATOM   2636  O   PRO A 182      13.200 -39.252  -1.536  1.00  0.65           O  
ATOM   2637  CB  PRO A 182      10.842 -37.954   0.308  1.00  0.65           C  
ATOM   2638  CG  PRO A 182       9.430 -37.762   0.501  1.00  0.65           C  
ATOM   2639  CD  PRO A 182       8.777 -39.069   0.110  1.00  0.65           C  
ATOM   2640  HA  PRO A 182      10.939 -38.135  -1.828  1.00  0.65           H  
ATOM   2641 1HB  PRO A 182      11.301 -38.487   1.146  1.00  0.65           H  
ATOM   2642 2HB  PRO A 182      11.391 -37.008   0.175  1.00  0.65           H  
ATOM   2643 1HG  PRO A 182       9.236 -37.475   1.529  1.00  0.65           H  
ATOM   2644 2HG  PRO A 182       9.173 -36.933  -0.112  1.00  0.65           H  
ATOM   2645 1HD  PRO A 182       8.743 -39.712   0.981  1.00  0.65           H  
ATOM   2646 2HD  PRO A 182       7.783 -38.864  -0.301  1.00  0.65           H  
ATOM   2647  N   ASP A 183      12.219 -40.770  -0.271  1.00  0.66           N  
ATOM   2648  CA  ASP A 183      13.464 -41.524  -0.229  1.00  0.66           C  
ATOM   2649  C   ASP A 183      13.739 -42.326  -1.510  1.00  0.66           C  
ATOM   2650  O   ASP A 183      14.727 -43.059  -1.590  1.00  0.66           O  
ATOM   2651  CB  ASP A 183      13.474 -42.422   1.008  1.00  0.66           C  
ATOM   2652  CG  ASP A 183      12.425 -43.536   1.011  1.00  0.66           C  
ATOM   2653  OD1 ASP A 183      11.769 -43.746   0.014  1.00  0.66           O  
ATOM   2654  OD2 ASP A 183      12.287 -44.174   2.032  1.00  0.66           O  
ATOM   2655  H   ASP A 183      11.402 -41.102   0.223  1.00  0.66           H  
ATOM   2656  HA  ASP A 183      14.278 -40.809  -0.115  1.00  0.66           H  
ATOM   2657 1HB  ASP A 183      14.457 -42.882   1.098  1.00  0.66           H  
ATOM   2658 2HB  ASP A 183      13.328 -41.805   1.897  1.00  0.66           H  
ATOM   2659  N   GLY A 184      12.868 -42.179  -2.513  1.00  0.67           N  
ATOM   2660  CA  GLY A 184      12.998 -42.846  -3.797  1.00  0.67           C  
ATOM   2661  C   GLY A 184      12.293 -44.189  -3.821  1.00  0.67           C  
ATOM   2662  O   GLY A 184      12.204 -44.834  -4.868  1.00  0.67           O  
ATOM   2663  H   GLY A 184      12.058 -41.577  -2.386  1.00  0.67           H  
ATOM   2664 1HA  GLY A 184      12.581 -42.201  -4.571  1.00  0.67           H  
ATOM   2665 2HA  GLY A 184      14.051 -42.987  -4.029  1.00  0.67           H  
ATOM   2666  N   ARG A 185      11.808 -44.637  -2.670  1.00  0.69           N  
ATOM   2667  CA  ARG A 185      11.133 -45.913  -2.601  1.00  0.69           C  
ATOM   2668  C   ARG A 185       9.797 -45.848  -3.319  1.00  0.69           C  
ATOM   2669  O   ARG A 185       9.018 -44.901  -3.143  1.00  0.69           O  
ATOM   2670  CB  ARG A 185      10.909 -46.312  -1.158  1.00  0.69           C  
ATOM   2671  CG  ARG A 185      10.358 -47.685  -0.921  1.00  0.69           C  
ATOM   2672  CD  ARG A 185      10.172 -47.915   0.534  1.00  0.69           C  
ATOM   2673  NE  ARG A 185       9.536 -49.185   0.818  1.00  0.69           N  
ATOM   2674  CZ  ARG A 185       9.145 -49.580   2.042  1.00  0.69           C  
ATOM   2675  NH1 ARG A 185       9.334 -48.788   3.077  1.00  0.69           N  
ATOM   2676  NH2 ARG A 185       8.572 -50.759   2.207  1.00  0.69           N  
ATOM   2677  H   ARG A 185      11.903 -44.093  -1.804  1.00  0.69           H  
ATOM   2678  HA  ARG A 185      11.757 -46.666  -3.083  1.00  0.69           H  
ATOM   2679 1HB  ARG A 185      11.849 -46.234  -0.610  1.00  0.69           H  
ATOM   2680 2HB  ARG A 185      10.215 -45.604  -0.699  1.00  0.69           H  
ATOM   2681 1HG  ARG A 185       9.421 -47.805  -1.436  1.00  0.69           H  
ATOM   2682 2HG  ARG A 185      11.068 -48.421  -1.294  1.00  0.69           H  
ATOM   2683 1HD  ARG A 185      11.145 -47.903   1.025  1.00  0.69           H  
ATOM   2684 2HD  ARG A 185       9.556 -47.119   0.949  1.00  0.69           H  
ATOM   2685  HE  ARG A 185       9.375 -49.817   0.042  1.00  0.69           H  
ATOM   2686 1HH1 ARG A 185       9.775 -47.884   2.949  1.00  0.69           H  
ATOM   2687 2HH1 ARG A 185       9.042 -49.082   3.998  1.00  0.69           H  
ATOM   2688 1HH2 ARG A 185       8.427 -51.366   1.413  1.00  0.69           H  
ATOM   2689 2HH2 ARG A 185       8.280 -51.054   3.128  1.00  0.69           H  
ATOM   2690  N   LEU A 186       9.533 -46.862  -4.132  1.00  0.72           N  
ATOM   2691  CA  LEU A 186       8.263 -46.957  -4.825  1.00  0.72           C  
ATOM   2692  C   LEU A 186       7.370 -47.925  -4.063  1.00  0.72           C  
ATOM   2693  O   LEU A 186       7.764 -49.065  -3.816  1.00  0.72           O  
ATOM   2694  CB  LEU A 186       8.453 -47.462  -6.265  1.00  0.72           C  
ATOM   2695  CG  LEU A 186       7.155 -47.604  -7.099  1.00  0.72           C  
ATOM   2696  CD1 LEU A 186       6.581 -46.221  -7.324  1.00  0.72           C  
ATOM   2697  CD2 LEU A 186       7.452 -48.288  -8.415  1.00  0.72           C  
ATOM   2698  H   LEU A 186      10.225 -47.585  -4.263  1.00  0.72           H  
ATOM   2699  HA  LEU A 186       7.784 -45.977  -4.844  1.00  0.72           H  
ATOM   2700 1HB  LEU A 186       9.110 -46.767  -6.793  1.00  0.72           H  
ATOM   2701 2HB  LEU A 186       8.936 -48.437  -6.233  1.00  0.72           H  
ATOM   2702  HG  LEU A 186       6.418 -48.190  -6.542  1.00  0.72           H  
ATOM   2703 1HD1 LEU A 186       5.666 -46.278  -7.891  1.00  0.72           H  
ATOM   2704 2HD1 LEU A 186       6.386 -45.775  -6.373  1.00  0.72           H  
ATOM   2705 3HD1 LEU A 186       7.300 -45.621  -7.871  1.00  0.72           H  
ATOM   2706 1HD2 LEU A 186       6.529 -48.377  -8.998  1.00  0.72           H  
ATOM   2707 2HD2 LEU A 186       8.182 -47.703  -8.972  1.00  0.72           H  
ATOM   2708 3HD2 LEU A 186       7.857 -49.282  -8.222  1.00  0.72           H  
ATOM   2709  N   LEU A 187       6.196 -47.465  -3.668  1.00  0.78           N  
ATOM   2710  CA  LEU A 187       5.217 -48.281  -2.971  1.00  0.78           C  
ATOM   2711  C   LEU A 187       4.134 -48.687  -3.923  1.00  0.78           C  
ATOM   2712  O   LEU A 187       3.794 -47.940  -4.839  1.00  0.78           O  
ATOM   2713  CB  LEU A 187       4.575 -47.529  -1.799  1.00  0.78           C  
ATOM   2714  CG  LEU A 187       5.297 -47.593  -0.455  1.00  0.78           C  
ATOM   2715  CD1 LEU A 187       6.711 -47.152  -0.628  1.00  0.78           C  
ATOM   2716  CD2 LEU A 187       4.569 -46.702   0.536  1.00  0.78           C  
ATOM   2717  H   LEU A 187       5.957 -46.499  -3.876  1.00  0.78           H  
ATOM   2718  HA  LEU A 187       5.707 -49.179  -2.594  1.00  0.78           H  
ATOM   2719 1HB  LEU A 187       4.492 -46.473  -2.077  1.00  0.78           H  
ATOM   2720 2HB  LEU A 187       3.571 -47.920  -1.655  1.00  0.78           H  
ATOM   2721  HG  LEU A 187       5.299 -48.617  -0.083  1.00  0.78           H  
ATOM   2722 1HD1 LEU A 187       7.218 -47.197   0.328  1.00  0.78           H  
ATOM   2723 2HD1 LEU A 187       7.186 -47.819  -1.320  1.00  0.78           H  
ATOM   2724 3HD1 LEU A 187       6.742 -46.147  -1.013  1.00  0.78           H  
ATOM   2725 1HD2 LEU A 187       5.070 -46.745   1.502  1.00  0.78           H  
ATOM   2726 2HD2 LEU A 187       4.585 -45.685   0.164  1.00  0.78           H  
ATOM   2727 3HD2 LEU A 187       3.538 -47.042   0.648  1.00  0.78           H  
ATOM   2728  N   HIS A 188       3.538 -49.836  -3.683  1.00  0.88           N  
ATOM   2729  CA  HIS A 188       2.430 -50.229  -4.521  1.00  0.88           C  
ATOM   2730  C   HIS A 188       1.346 -50.850  -3.686  1.00  0.88           C  
ATOM   2731  O   HIS A 188       1.598 -51.408  -2.616  1.00  0.88           O  
ATOM   2732  CB  HIS A 188       2.887 -51.210  -5.625  1.00  0.88           C  
ATOM   2733  CG  HIS A 188       3.434 -52.553  -5.127  1.00  0.88           C  
ATOM   2734  ND1 HIS A 188       4.764 -52.735  -4.774  1.00  0.88           N  
ATOM   2735  CD2 HIS A 188       2.831 -53.753  -4.932  1.00  0.88           C  
ATOM   2736  CE1 HIS A 188       4.948 -53.990  -4.390  1.00  0.88           C  
ATOM   2737  NE2 HIS A 188       3.795 -54.626  -4.476  1.00  0.88           N  
ATOM   2738  H   HIS A 188       3.849 -50.432  -2.928  1.00  0.88           H  
ATOM   2739  HA  HIS A 188       2.005 -49.357  -5.006  1.00  0.88           H  
ATOM   2740 1HB  HIS A 188       2.043 -51.413  -6.293  1.00  0.88           H  
ATOM   2741 2HB  HIS A 188       3.659 -50.730  -6.226  1.00  0.88           H  
ATOM   2742  HD2 HIS A 188       1.787 -53.987  -5.102  1.00  0.88           H  
ATOM   2743  HE1 HIS A 188       5.890 -54.424  -4.057  1.00  0.88           H  
ATOM   2744  HE2 HIS A 188       3.634 -55.595  -4.245  1.00  0.88           H  
ATOM   2745  N   THR A 189       0.137 -50.781  -4.210  1.00  1.03           N  
ATOM   2746  CA  THR A 189      -1.009 -51.353  -3.534  1.00  1.03           C  
ATOM   2747  C   THR A 189      -1.406 -52.726  -4.108  1.00  1.03           C  
ATOM   2748  O   THR A 189      -2.118 -53.500  -3.465  1.00  1.03           O  
ATOM   2749  CB  THR A 189      -2.170 -50.378  -3.682  1.00  1.03           C  
ATOM   2750  OG1 THR A 189      -2.484 -50.264  -5.034  1.00  1.03           O  
ATOM   2751  CG2 THR A 189      -1.774 -48.984  -3.198  1.00  1.03           C  
ATOM   2752  H   THR A 189       0.019 -50.244  -5.072  1.00  1.03           H  
ATOM   2753  HA  THR A 189      -0.772 -51.475  -2.481  1.00  1.03           H  
ATOM   2754  HB  THR A 189      -3.035 -50.743  -3.131  1.00  1.03           H  
ATOM   2755  HG1 THR A 189      -2.265 -51.087  -5.501  1.00  1.03           H  
ATOM   2756 1HG2 THR A 189      -2.597 -48.311  -3.342  1.00  1.03           H  
ATOM   2757 2HG2 THR A 189      -1.524 -49.027  -2.169  1.00  1.03           H  
ATOM   2758 3HG2 THR A 189      -0.916 -48.623  -3.767  1.00  1.03           H  
ATOM   2759  N   ALA A 190      -0.944 -53.005  -5.321  1.00  1.26           N  
ATOM   2760  CA  ALA A 190      -1.221 -54.233  -6.071  1.00  1.26           C  
ATOM   2761  C   ALA A 190      -0.213 -54.300  -7.214  1.00  1.26           C  
ATOM   2762  O   ALA A 190       0.572 -53.367  -7.389  1.00  1.26           O  
ATOM   2763  CB  ALA A 190      -2.650 -54.295  -6.571  1.00  1.26           C  
ATOM   2764  H   ALA A 190      -0.366 -52.307  -5.768  1.00  1.26           H  
ATOM   2765  HA  ALA A 190      -1.048 -55.084  -5.413  1.00  1.26           H  
ATOM   2766 1HB  ALA A 190      -2.768 -55.226  -7.092  1.00  1.26           H  
ATOM   2767 2HB  ALA A 190      -3.342 -54.256  -5.727  1.00  1.26           H  
ATOM   2768 3HB  ALA A 190      -2.855 -53.487  -7.236  1.00  1.26           H  
ATOM   2769  N   GLY A 191      -0.165 -55.400  -7.956  1.00  1.55           N  
ATOM   2770  CA  GLY A 191       0.803 -55.472  -9.044  1.00  1.55           C  
ATOM   2771  C   GLY A 191       1.351 -56.879  -9.220  1.00  1.55           C  
ATOM   2772  O   GLY A 191       0.739 -57.857  -8.794  1.00  1.55           O  
ATOM   2773  H   GLY A 191      -0.829 -56.161  -7.832  1.00  1.55           H  
ATOM   2774 1HA  GLY A 191       0.322 -55.147  -9.968  1.00  1.55           H  
ATOM   2775 2HA  GLY A 191       1.623 -54.782  -8.852  1.00  1.55           H  
ATOM   2776  N   ARG A 192       2.476 -56.990  -9.923  1.00  1.92           N  
ATOM   2777  CA  ARG A 192       3.108 -58.282 -10.207  1.00  1.92           C  
ATOM   2778  C   ARG A 192       2.139 -59.253 -10.880  1.00  1.92           C  
ATOM   2779  O   ARG A 192       2.128 -60.449 -10.591  1.00  1.92           O  
ATOM   2780  CB  ARG A 192       3.651 -58.901  -8.923  1.00  1.92           C  
ATOM   2781  CG  ARG A 192       4.708 -58.056  -8.211  1.00  1.92           C  
ATOM   2782  CD  ARG A 192       5.254 -58.734  -7.002  1.00  1.92           C  
ATOM   2783  NE  ARG A 192       6.241 -57.905  -6.315  1.00  1.92           N  
ATOM   2784  CZ  ARG A 192       6.854 -58.236  -5.159  1.00  1.92           C  
ATOM   2785  NH1 ARG A 192       6.575 -59.378  -4.570  1.00  1.92           N  
ATOM   2786  NH2 ARG A 192       7.736 -57.412  -4.618  1.00  1.92           N  
ATOM   2787  H   ARG A 192       2.925 -56.147 -10.255  1.00  1.92           H  
ATOM   2788  HA  ARG A 192       3.947 -58.113 -10.884  1.00  1.92           H  
ATOM   2789 1HB  ARG A 192       2.844 -59.091  -8.220  1.00  1.92           H  
ATOM   2790 2HB  ARG A 192       4.108 -59.863  -9.154  1.00  1.92           H  
ATOM   2791 1HG  ARG A 192       5.533 -57.856  -8.894  1.00  1.92           H  
ATOM   2792 2HG  ARG A 192       4.261 -57.112  -7.895  1.00  1.92           H  
ATOM   2793 1HD  ARG A 192       4.443 -58.947  -6.306  1.00  1.92           H  
ATOM   2794 2HD  ARG A 192       5.736 -59.667  -7.294  1.00  1.92           H  
ATOM   2795  HE  ARG A 192       6.483 -57.017  -6.737  1.00  1.92           H  
ATOM   2796 1HH1 ARG A 192       5.902 -60.009  -4.984  1.00  1.92           H  
ATOM   2797 2HH1 ARG A 192       7.034 -59.626  -3.706  1.00  1.92           H  
ATOM   2798 1HH2 ARG A 192       7.953 -56.534  -5.070  1.00  1.92           H  
ATOM   2799 2HH2 ARG A 192       8.196 -57.663  -3.754  1.00  1.92           H  
ATOM   2800  N   GLY A 193       1.341 -58.724 -11.801  1.00  2.33           N  
ATOM   2801  CA  GLY A 193       0.379 -59.510 -12.556  1.00  2.33           C  
ATOM   2802  C   GLY A 193      -1.040 -59.549 -11.973  1.00  2.33           C  
ATOM   2803  O   GLY A 193      -1.955 -60.008 -12.668  1.00  2.33           O  
ATOM   2804  H   GLY A 193       1.408 -57.734 -11.978  1.00  2.33           H  
ATOM   2805 1HA  GLY A 193       0.333 -59.118 -13.572  1.00  2.33           H  
ATOM   2806 2HA  GLY A 193       0.753 -60.529 -12.641  1.00  2.33           H  
ATOM   2807  N   ARG A 194      -1.257 -59.066 -10.737  1.00  2.75           N  
ATOM   2808  CA  ARG A 194      -2.614 -59.119 -10.181  1.00  2.75           C  
ATOM   2809  C   ARG A 194      -3.078 -57.846  -9.476  1.00  2.75           C  
ATOM   2810  O   ARG A 194      -2.399 -57.301  -8.596  1.00  2.75           O  
ATOM   2811  CB  ARG A 194      -2.735 -60.258  -9.176  1.00  2.75           C  
ATOM   2812  CG  ARG A 194      -2.559 -61.674  -9.741  1.00  2.75           C  
ATOM   2813  CD  ARG A 194      -3.707 -62.063 -10.611  1.00  2.75           C  
ATOM   2814  NE  ARG A 194      -3.592 -63.430 -11.098  1.00  2.75           N  
ATOM   2815  CZ  ARG A 194      -2.928 -63.810 -12.215  1.00  2.75           C  
ATOM   2816  NH1 ARG A 194      -2.311 -62.928 -12.980  1.00  2.75           N  
ATOM   2817  NH2 ARG A 194      -2.899 -65.092 -12.550  1.00  2.75           N  
ATOM   2818  H   ARG A 194      -0.492 -58.698 -10.172  1.00  2.75           H  
ATOM   2819  HA  ARG A 194      -3.307 -59.312 -10.998  1.00  2.75           H  
ATOM   2820 1HB  ARG A 194      -1.984 -60.124  -8.400  1.00  2.75           H  
ATOM   2821 2HB  ARG A 194      -3.715 -60.209  -8.693  1.00  2.75           H  
ATOM   2822 1HG  ARG A 194      -1.640 -61.745 -10.316  1.00  2.75           H  
ATOM   2823 2HG  ARG A 194      -2.516 -62.380  -8.911  1.00  2.75           H  
ATOM   2824 1HD  ARG A 194      -4.633 -61.981 -10.042  1.00  2.75           H  
ATOM   2825 2HD  ARG A 194      -3.756 -61.400 -11.472  1.00  2.75           H  
ATOM   2826  HE  ARG A 194      -4.043 -64.153 -10.558  1.00  2.75           H  
ATOM   2827 1HH1 ARG A 194      -2.311 -61.920 -12.753  1.00  2.75           H  
ATOM   2828 2HH1 ARG A 194      -1.827 -63.238 -13.808  1.00  2.75           H  
ATOM   2829 1HH2 ARG A 194      -3.369 -65.776 -11.972  1.00  2.75           H  
ATOM   2830 2HH2 ARG A 194      -2.408 -65.385 -13.381  1.00  2.75           H  
ATOM   2831  N   HIS A 195      -4.297 -57.431  -9.819  1.00  3.15           N  
ATOM   2832  CA  HIS A 195      -4.929 -56.290  -9.180  1.00  3.15           C  
ATOM   2833  C   HIS A 195      -5.932 -56.745  -8.147  1.00  3.15           C  
ATOM   2834  O   HIS A 195      -6.540 -57.805  -8.297  1.00  3.15           O  
ATOM   2835  CB  HIS A 195      -5.620 -55.386 -10.196  1.00  3.15           C  
ATOM   2836  CG  HIS A 195      -4.679 -54.636 -11.039  1.00  3.15           C  
ATOM   2837  ND1 HIS A 195      -4.133 -55.127 -12.209  1.00  3.15           N  
ATOM   2838  CD2 HIS A 195      -4.170 -53.424 -10.860  1.00  3.15           C  
ATOM   2839  CE1 HIS A 195      -3.328 -54.210 -12.722  1.00  3.15           C  
ATOM   2840  NE2 HIS A 195      -3.337 -53.157 -11.913  1.00  3.15           N  
ATOM   2841  H   HIS A 195      -4.796 -57.920 -10.548  1.00  3.15           H  
ATOM   2842  HA  HIS A 195      -4.182 -55.695  -8.677  1.00  3.15           H  
ATOM   2843 1HB  HIS A 195      -6.261 -55.985 -10.843  1.00  3.15           H  
ATOM   2844 2HB  HIS A 195      -6.256 -54.673  -9.673  1.00  3.15           H  
ATOM   2845  HD1 HIS A 195      -4.303 -56.024 -12.625  1.00  3.15           H  
ATOM   2846  HD2 HIS A 195      -4.323 -52.708 -10.087  1.00  3.15           H  
ATOM   2847  HE1 HIS A 195      -2.797 -54.393 -13.662  1.00  3.15           H  
ATOM   2848  N   TYR A 196      -6.109 -55.935  -7.113  1.00  3.52           N  
ATOM   2849  CA  TYR A 196      -7.072 -56.238  -6.074  1.00  3.52           C  
ATOM   2850  C   TYR A 196      -7.877 -54.996  -5.747  1.00  3.52           C  
ATOM   2851  O   TYR A 196      -7.342 -53.895  -5.741  1.00  3.52           O  
ATOM   2852  CB  TYR A 196      -6.344 -56.720  -4.818  1.00  3.52           C  
ATOM   2853  CG  TYR A 196      -5.456 -57.936  -5.042  1.00  3.52           C  
ATOM   2854  CD1 TYR A 196      -4.140 -57.759  -5.459  1.00  3.52           C  
ATOM   2855  CD2 TYR A 196      -5.946 -59.213  -4.841  1.00  3.52           C  
ATOM   2856  CE1 TYR A 196      -3.323 -58.847  -5.670  1.00  3.52           C  
ATOM   2857  CE2 TYR A 196      -5.125 -60.307  -5.051  1.00  3.52           C  
ATOM   2858  CZ  TYR A 196      -3.819 -60.127  -5.463  1.00  3.52           C  
ATOM   2859  OH  TYR A 196      -3.004 -61.223  -5.660  1.00  3.52           O  
ATOM   2860  H   TYR A 196      -5.567 -55.086  -7.046  1.00  3.52           H  
ATOM   2861  HA  TYR A 196      -7.757 -57.009  -6.427  1.00  3.52           H  
ATOM   2862 1HB  TYR A 196      -5.724 -55.911  -4.424  1.00  3.52           H  
ATOM   2863 2HB  TYR A 196      -7.075 -56.969  -4.048  1.00  3.52           H  
ATOM   2864  HD1 TYR A 196      -3.756 -56.762  -5.617  1.00  3.52           H  
ATOM   2865  HD2 TYR A 196      -6.976 -59.356  -4.516  1.00  3.52           H  
ATOM   2866  HE1 TYR A 196      -2.293 -58.699  -5.999  1.00  3.52           H  
ATOM   2867  HE2 TYR A 196      -5.511 -61.314  -4.890  1.00  3.52           H  
ATOM   2868  HH  TYR A 196      -2.148 -60.929  -5.987  1.00  3.52           H  
ATOM   2869  N   ARG A 197      -9.153 -55.165  -5.419  1.00  3.83           N  
ATOM   2870  CA  ARG A 197      -9.974 -54.024  -5.005  1.00  3.83           C  
ATOM   2871  C   ARG A 197      -9.493 -53.455  -3.665  1.00  3.83           C  
ATOM   2872  O   ARG A 197      -9.641 -52.265  -3.386  1.00  3.83           O  
ATOM   2873  CB  ARG A 197     -11.432 -54.435  -4.932  1.00  3.83           C  
ATOM   2874  CG  ARG A 197     -12.057 -54.708  -6.303  1.00  3.83           C  
ATOM   2875  CD  ARG A 197     -13.473 -55.174  -6.214  1.00  3.83           C  
ATOM   2876  NE  ARG A 197     -14.033 -55.442  -7.538  1.00  3.83           N  
ATOM   2877  CZ  ARG A 197     -15.218 -56.046  -7.771  1.00  3.83           C  
ATOM   2878  NH1 ARG A 197     -15.967 -56.444  -6.766  1.00  3.83           N  
ATOM   2879  NH2 ARG A 197     -15.623 -56.241  -9.015  1.00  3.83           N  
ATOM   2880  H   ARG A 197      -9.561 -56.089  -5.458  1.00  3.83           H  
ATOM   2881  HA  ARG A 197      -9.882 -53.242  -5.758  1.00  3.83           H  
ATOM   2882 1HB  ARG A 197     -11.531 -55.335  -4.328  1.00  3.83           H  
ATOM   2883 2HB  ARG A 197     -12.011 -53.648  -4.448  1.00  3.83           H  
ATOM   2884 1HG  ARG A 197     -12.035 -53.793  -6.897  1.00  3.83           H  
ATOM   2885 2HG  ARG A 197     -11.478 -55.480  -6.812  1.00  3.83           H  
ATOM   2886 1HD  ARG A 197     -13.520 -56.094  -5.631  1.00  3.83           H  
ATOM   2887 2HD  ARG A 197     -14.080 -54.408  -5.735  1.00  3.83           H  
ATOM   2888  HE  ARG A 197     -13.490 -55.156  -8.341  1.00  3.83           H  
ATOM   2889 1HH1 ARG A 197     -15.657 -56.297  -5.815  1.00  3.83           H  
ATOM   2890 2HH1 ARG A 197     -16.851 -56.898  -6.944  1.00  3.83           H  
ATOM   2891 1HH2 ARG A 197     -15.045 -55.937  -9.790  1.00  3.83           H  
ATOM   2892 2HH2 ARG A 197     -16.506 -56.696  -9.193  1.00  3.83           H  
ATOM   2893  N   LYS A 198      -8.941 -54.339  -2.835  1.00  4.04           N  
ATOM   2894  CA  LYS A 198      -8.395 -54.020  -1.522  1.00  4.04           C  
ATOM   2895  C   LYS A 198      -7.280 -55.023  -1.229  1.00  4.04           C  
ATOM   2896  O   LYS A 198      -7.458 -56.224  -1.438  1.00  4.04           O  
ATOM   2897  CB  LYS A 198      -9.471 -54.062  -0.434  1.00  4.04           C  
ATOM   2898  CG  LYS A 198      -8.961 -53.679   0.964  1.00  4.04           C  
ATOM   2899  CD  LYS A 198     -10.090 -53.586   1.983  1.00  4.04           C  
ATOM   2900  CE  LYS A 198     -10.599 -54.970   2.366  1.00  4.04           C  
ATOM   2901  NZ  LYS A 198     -11.588 -54.910   3.468  1.00  4.04           N  
ATOM   2902  H   LYS A 198      -8.874 -55.292  -3.153  1.00  4.04           H  
ATOM   2903  HA  LYS A 198      -7.956 -53.021  -1.550  1.00  4.04           H  
ATOM   2904 1HB  LYS A 198     -10.282 -53.380  -0.697  1.00  4.04           H  
ATOM   2905 2HB  LYS A 198      -9.889 -55.066  -0.374  1.00  4.04           H  
ATOM   2906 1HG  LYS A 198      -8.264 -54.436   1.312  1.00  4.04           H  
ATOM   2907 2HG  LYS A 198      -8.442 -52.722   0.919  1.00  4.04           H  
ATOM   2908 1HD  LYS A 198      -9.717 -53.092   2.885  1.00  4.04           H  
ATOM   2909 2HD  LYS A 198     -10.911 -53.000   1.575  1.00  4.04           H  
ATOM   2910 1HE  LYS A 198     -11.063 -55.435   1.498  1.00  4.04           H  
ATOM   2911 2HE  LYS A 198      -9.751 -55.582   2.686  1.00  4.04           H  
ATOM   2912 1HZ  LYS A 198     -11.894 -55.844   3.694  1.00  4.04           H  
ATOM   2913 2HZ  LYS A 198     -11.156 -54.490   4.279  1.00  4.04           H  
ATOM   2914 3HZ  LYS A 198     -12.378 -54.355   3.182  1.00  4.04           H  
ATOM   2915  N   SER A 199      -6.136 -54.533  -0.758  1.00  4.06           N  
ATOM   2916  CA  SER A 199      -4.983 -55.392  -0.480  1.00  4.06           C  
ATOM   2917  C   SER A 199      -4.555 -55.459   0.988  1.00  4.06           C  
ATOM   2918  O   SER A 199      -3.427 -55.850   1.286  1.00  4.06           O  
ATOM   2919  CB  SER A 199      -3.811 -54.970  -1.346  1.00  4.06           C  
ATOM   2920  OG  SER A 199      -3.452 -53.630  -1.143  1.00  4.06           O  
ATOM   2921  H   SER A 199      -6.052 -53.539  -0.609  1.00  4.06           H  
ATOM   2922  HA  SER A 199      -5.250 -56.406  -0.781  1.00  4.06           H  
ATOM   2923 1HB  SER A 199      -2.955 -55.610  -1.140  1.00  4.06           H  
ATOM   2924 2HB  SER A 199      -4.075 -55.116  -2.396  1.00  4.06           H  
ATOM   2925  HG  SER A 199      -2.869 -53.419  -1.908  1.00  4.06           H  
ATOM   2926  N   ALA A 200      -5.433 -55.068   1.908  1.00  3.80           N  
ATOM   2927  CA  ALA A 200      -5.069 -55.131   3.323  1.00  3.80           C  
ATOM   2928  C   ALA A 200      -6.268 -55.301   4.248  1.00  3.80           C  
ATOM   2929  O   ALA A 200      -7.356 -54.787   3.994  1.00  3.80           O  
ATOM   2930  CB  ALA A 200      -4.330 -53.862   3.728  1.00  3.80           C  
ATOM   2931  H   ALA A 200      -6.344 -54.752   1.621  1.00  3.80           H  
ATOM   2932  HA  ALA A 200      -4.414 -55.991   3.461  1.00  3.80           H  
ATOM   2933 1HB  ALA A 200      -4.029 -53.925   4.769  1.00  3.80           H  
ATOM   2934 2HB  ALA A 200      -3.443 -53.739   3.105  1.00  3.80           H  
ATOM   2935 3HB  ALA A 200      -4.985 -52.998   3.597  1.00  3.80           H  
ATOM   2936  N   ALA A 201      -6.023 -55.991   5.370  1.00  3.27           N  
ATOM   2937  CA  ALA A 201      -6.991 -56.141   6.464  1.00  3.27           C  
ATOM   2938  C   ALA A 201      -6.850 -55.003   7.480  1.00  3.27           C  
ATOM   2939  O   ALA A 201      -7.569 -54.944   8.478  1.00  3.27           O  
ATOM   2940  CB  ALA A 201      -6.797 -57.478   7.157  1.00  3.27           C  
ATOM   2941  H   ALA A 201      -5.115 -56.422   5.480  1.00  3.27           H  
ATOM   2942  HA  ALA A 201      -7.995 -56.096   6.042  1.00  3.27           H  
ATOM   2943 1HB  ALA A 201      -7.536 -57.583   7.952  1.00  3.27           H  
ATOM   2944 2HB  ALA A 201      -6.922 -58.284   6.436  1.00  3.27           H  
ATOM   2945 3HB  ALA A 201      -5.797 -57.523   7.584  1.00  3.27           H  
ATOM   2946  N   GLY A 202      -5.872 -54.144   7.228  1.00  2.62           N  
ATOM   2947  CA  GLY A 202      -5.509 -53.003   8.055  1.00  2.62           C  
ATOM   2948  C   GLY A 202      -5.873 -51.727   7.320  1.00  2.62           C  
ATOM   2949  O   GLY A 202      -6.987 -51.585   6.817  1.00  2.62           O  
ATOM   2950  H   GLY A 202      -5.352 -54.285   6.379  1.00  2.62           H  
ATOM   2951 1HA  GLY A 202      -6.035 -53.050   9.009  1.00  2.62           H  
ATOM   2952 2HA  GLY A 202      -4.441 -53.021   8.264  1.00  2.62           H  
ATOM   2953  N   TYR A 203      -4.946 -50.783   7.264  1.00  2.01           N  
ATOM   2954  CA  TYR A 203      -5.241 -49.542   6.571  1.00  2.01           C  
ATOM   2955  C   TYR A 203      -5.164 -49.775   5.070  1.00  2.01           C  
ATOM   2956  O   TYR A 203      -4.305 -50.514   4.584  1.00  2.01           O  
ATOM   2957  CB  TYR A 203      -4.267 -48.441   6.989  1.00  2.01           C  
ATOM   2958  CG  TYR A 203      -4.476 -47.938   8.403  1.00  2.01           C  
ATOM   2959  CD1 TYR A 203      -3.709 -48.443   9.446  1.00  2.01           C  
ATOM   2960  CD2 TYR A 203      -5.433 -46.966   8.655  1.00  2.01           C  
ATOM   2961  CE1 TYR A 203      -3.901 -47.974  10.734  1.00  2.01           C  
ATOM   2962  CE2 TYR A 203      -5.625 -46.498   9.942  1.00  2.01           C  
ATOM   2963  CZ  TYR A 203      -4.864 -46.997  10.978  1.00  2.01           C  
ATOM   2964  OH  TYR A 203      -5.054 -46.528  12.260  1.00  2.01           O  
ATOM   2965  H   TYR A 203      -4.042 -50.925   7.691  1.00  2.01           H  
ATOM   2966  HA  TYR A 203      -6.257 -49.231   6.813  1.00  2.01           H  
ATOM   2967 1HB  TYR A 203      -3.244 -48.811   6.906  1.00  2.01           H  
ATOM   2968 2HB  TYR A 203      -4.364 -47.595   6.307  1.00  2.01           H  
ATOM   2969  HD1 TYR A 203      -2.955 -49.205   9.250  1.00  2.01           H  
ATOM   2970  HD2 TYR A 203      -6.034 -46.570   7.836  1.00  2.01           H  
ATOM   2971  HE1 TYR A 203      -3.300 -48.367  11.553  1.00  2.01           H  
ATOM   2972  HE2 TYR A 203      -6.377 -45.733  10.137  1.00  2.01           H  
ATOM   2973  HH  TYR A 203      -4.444 -46.970  12.855  1.00  2.01           H  
ATOM   2974  N   ASN A 204      -6.057 -49.129   4.338  1.00  1.53           N  
ATOM   2975  CA  ASN A 204      -6.095 -49.233   2.888  1.00  1.53           C  
ATOM   2976  C   ASN A 204      -5.094 -48.279   2.241  1.00  1.53           C  
ATOM   2977  O   ASN A 204      -5.331 -47.071   2.188  1.00  1.53           O  
ATOM   2978  CB  ASN A 204      -7.525 -48.987   2.414  1.00  1.53           C  
ATOM   2979  CG  ASN A 204      -7.729 -49.131   0.943  1.00  1.53           C  
ATOM   2980  OD1 ASN A 204      -6.825 -48.852   0.153  1.00  1.53           O  
ATOM   2981  ND2 ASN A 204      -8.905 -49.559   0.554  1.00  1.53           N  
ATOM   2982  H   ASN A 204      -6.739 -48.552   4.808  1.00  1.53           H  
ATOM   2983  HA  ASN A 204      -5.808 -50.249   2.608  1.00  1.53           H  
ATOM   2984 1HB  ASN A 204      -8.191 -49.686   2.923  1.00  1.53           H  
ATOM   2985 2HB  ASN A 204      -7.828 -47.981   2.707  1.00  1.53           H  
ATOM   2986 1HD2 ASN A 204      -9.103 -49.671  -0.421  1.00  1.53           H  
ATOM   2987 2HD2 ASN A 204      -9.609 -49.772   1.233  1.00  1.53           H  
ATOM   2988  N   LEU A 205      -3.968 -48.820   1.768  1.00  1.21           N  
ATOM   2989  CA  LEU A 205      -2.898 -48.004   1.189  1.00  1.21           C  
ATOM   2990  C   LEU A 205      -3.381 -47.188  -0.022  1.00  1.21           C  
ATOM   2991  O   LEU A 205      -2.953 -46.049  -0.221  1.00  1.21           O  
ATOM   2992  CB  LEU A 205      -1.694 -48.880   0.808  1.00  1.21           C  
ATOM   2993  CG  LEU A 205      -0.447 -48.105   0.329  1.00  1.21           C  
ATOM   2994  CD1 LEU A 205       0.007 -47.199   1.455  1.00  1.21           C  
ATOM   2995  CD2 LEU A 205       0.674 -49.079  -0.085  1.00  1.21           C  
ATOM   2996  H   LEU A 205      -3.843 -49.822   1.847  1.00  1.21           H  
ATOM   2997  HA  LEU A 205      -2.564 -47.304   1.952  1.00  1.21           H  
ATOM   2998 1HB  LEU A 205      -1.403 -49.463   1.681  1.00  1.21           H  
ATOM   2999 2HB  LEU A 205      -1.995 -49.571   0.024  1.00  1.21           H  
ATOM   3000  HG  LEU A 205      -0.715 -47.486  -0.517  1.00  1.21           H  
ATOM   3001 1HD1 LEU A 205       0.872 -46.626   1.152  1.00  1.21           H  
ATOM   3002 2HD1 LEU A 205      -0.805 -46.528   1.705  1.00  1.21           H  
ATOM   3003 3HD1 LEU A 205       0.266 -47.799   2.325  1.00  1.21           H  
ATOM   3004 1HD2 LEU A 205       1.541 -48.515  -0.417  1.00  1.21           H  
ATOM   3005 2HD2 LEU A 205       0.953 -49.699   0.765  1.00  1.21           H  
ATOM   3006 3HD2 LEU A 205       0.333 -49.717  -0.894  1.00  1.21           H  
ATOM   3007  N   THR A 206      -4.288 -47.752  -0.834  1.00  1.02           N  
ATOM   3008  CA  THR A 206      -4.781 -46.994  -1.981  1.00  1.02           C  
ATOM   3009  C   THR A 206      -5.507 -45.780  -1.433  1.00  1.02           C  
ATOM   3010  O   THR A 206      -5.264 -44.650  -1.858  1.00  1.02           O  
ATOM   3011  CB  THR A 206      -5.774 -47.808  -2.857  1.00  1.02           C  
ATOM   3012  OG1 THR A 206      -5.134 -48.988  -3.370  1.00  1.02           O  
ATOM   3013  CG2 THR A 206      -6.235 -46.973  -4.020  1.00  1.02           C  
ATOM   3014  H   THR A 206      -4.639 -48.680  -0.644  1.00  1.02           H  
ATOM   3015  HA  THR A 206      -3.947 -46.650  -2.587  1.00  1.02           H  
ATOM   3016  HB  THR A 206      -6.638 -48.097  -2.268  1.00  1.02           H  
ATOM   3017  HG1 THR A 206      -5.746 -49.461  -3.974  1.00  1.02           H  
ATOM   3018 1HG2 THR A 206      -6.929 -47.558  -4.625  1.00  1.02           H  
ATOM   3019 2HG2 THR A 206      -6.737 -46.078  -3.658  1.00  1.02           H  
ATOM   3020 3HG2 THR A 206      -5.379 -46.695  -4.616  1.00  1.02           H  
ATOM   3021  N   GLY A 207      -6.370 -46.017  -0.444  1.00  0.92           N  
ATOM   3022  CA  GLY A 207      -7.150 -44.954   0.179  1.00  0.92           C  
ATOM   3023  C   GLY A 207      -6.256 -43.892   0.819  1.00  0.92           C  
ATOM   3024  O   GLY A 207      -6.550 -42.696   0.746  1.00  0.92           O  
ATOM   3025  H   GLY A 207      -6.488 -46.978  -0.130  1.00  0.92           H  
ATOM   3026 1HA  GLY A 207      -7.799 -44.495  -0.566  1.00  0.92           H  
ATOM   3027 2HA  GLY A 207      -7.794 -45.393   0.941  1.00  0.92           H  
ATOM   3028  N   LEU A 208      -5.138 -44.326   1.411  1.00  0.88           N  
ATOM   3029  CA  LEU A 208      -4.187 -43.419   2.046  1.00  0.88           C  
ATOM   3030  C   LEU A 208      -3.636 -42.434   1.031  1.00  0.88           C  
ATOM   3031  O   LEU A 208      -3.569 -41.231   1.275  1.00  0.88           O  
ATOM   3032  CB  LEU A 208      -3.002 -44.193   2.645  1.00  0.88           C  
ATOM   3033  CG  LEU A 208      -1.942 -43.324   3.297  1.00  0.88           C  
ATOM   3034  CD1 LEU A 208      -2.573 -42.619   4.444  1.00  0.88           C  
ATOM   3035  CD2 LEU A 208      -0.740 -44.151   3.748  1.00  0.88           C  
ATOM   3036  H   LEU A 208      -4.976 -45.331   1.457  1.00  0.88           H  
ATOM   3037  HA  LEU A 208      -4.700 -42.866   2.831  1.00  0.88           H  
ATOM   3038 1HB  LEU A 208      -3.377 -44.906   3.379  1.00  0.88           H  
ATOM   3039 2HB  LEU A 208      -2.515 -44.742   1.851  1.00  0.88           H  
ATOM   3040  HG  LEU A 208      -1.604 -42.581   2.580  1.00  0.88           H  
ATOM   3041 1HD1 LEU A 208      -1.839 -41.987   4.900  1.00  0.88           H  
ATOM   3042 2HD1 LEU A 208      -3.410 -42.017   4.091  1.00  0.88           H  
ATOM   3043 3HD1 LEU A 208      -2.928 -43.347   5.172  1.00  0.88           H  
ATOM   3044 1HD2 LEU A 208      -0.000 -43.496   4.214  1.00  0.88           H  
ATOM   3045 2HD2 LEU A 208      -1.061 -44.903   4.468  1.00  0.88           H  
ATOM   3046 3HD2 LEU A 208      -0.295 -44.634   2.888  1.00  0.88           H  
ATOM   3047  N   PHE A 209      -3.211 -42.967  -0.104  1.00  0.89           N  
ATOM   3048  CA  PHE A 209      -2.643 -42.171  -1.175  1.00  0.89           C  
ATOM   3049  C   PHE A 209      -3.662 -41.333  -1.944  1.00  0.89           C  
ATOM   3050  O   PHE A 209      -3.336 -40.243  -2.411  1.00  0.89           O  
ATOM   3051  CB  PHE A 209      -1.916 -43.078  -2.111  1.00  0.89           C  
ATOM   3052  CG  PHE A 209      -0.658 -43.578  -1.563  1.00  0.89           C  
ATOM   3053  CD1 PHE A 209       0.111 -42.762  -0.771  1.00  0.89           C  
ATOM   3054  CD2 PHE A 209      -0.214 -44.859  -1.846  1.00  0.89           C  
ATOM   3055  CE1 PHE A 209       1.288 -43.200  -0.280  1.00  0.89           C  
ATOM   3056  CE2 PHE A 209       0.988 -45.293  -1.351  1.00  0.89           C  
ATOM   3057  CZ  PHE A 209       1.737 -44.451  -0.565  1.00  0.89           C  
ATOM   3058  H   PHE A 209      -3.279 -43.981  -0.225  1.00  0.89           H  
ATOM   3059  HA  PHE A 209      -1.922 -41.486  -0.730  1.00  0.89           H  
ATOM   3060 1HB  PHE A 209      -2.549 -43.933  -2.310  1.00  0.89           H  
ATOM   3061 2HB  PHE A 209      -1.715 -42.567  -3.048  1.00  0.89           H  
ATOM   3062  HD1 PHE A 209      -0.229 -41.752  -0.545  1.00  0.89           H  
ATOM   3063  HD2 PHE A 209      -0.822 -45.512  -2.474  1.00  0.89           H  
ATOM   3064  HE1 PHE A 209       1.875 -42.544   0.329  1.00  0.89           H  
ATOM   3065  HE2 PHE A 209       1.346 -46.295  -1.582  1.00  0.89           H  
ATOM   3066  HZ  PHE A 209       2.676 -44.769  -0.171  1.00  0.89           H  
ATOM   3067  N   VAL A 210      -4.883 -41.847  -2.110  1.00  0.92           N  
ATOM   3068  CA  VAL A 210      -5.914 -41.074  -2.789  1.00  0.92           C  
ATOM   3069  C   VAL A 210      -6.272 -39.883  -1.898  1.00  0.92           C  
ATOM   3070  O   VAL A 210      -6.373 -38.754  -2.350  1.00  0.92           O  
ATOM   3071  CB  VAL A 210      -7.162 -41.933  -3.111  1.00  0.92           C  
ATOM   3072  CG1 VAL A 210      -8.282 -41.083  -3.637  1.00  0.92           C  
ATOM   3073  CG2 VAL A 210      -6.832 -42.945  -4.180  1.00  0.92           C  
ATOM   3074  H   VAL A 210      -5.095 -42.780  -1.761  1.00  0.92           H  
ATOM   3075  HA  VAL A 210      -5.507 -40.702  -3.726  1.00  0.92           H  
ATOM   3076  HB  VAL A 210      -7.493 -42.430  -2.199  1.00  0.92           H  
ATOM   3077 1HG1 VAL A 210      -9.120 -41.694  -3.850  1.00  0.92           H  
ATOM   3078 2HG1 VAL A 210      -8.536 -40.350  -2.889  1.00  0.92           H  
ATOM   3079 3HG1 VAL A 210      -7.989 -40.604  -4.538  1.00  0.92           H  
ATOM   3080 1HG2 VAL A 210      -7.716 -43.541  -4.393  1.00  0.92           H  
ATOM   3081 2HG2 VAL A 210      -6.514 -42.422  -5.081  1.00  0.92           H  
ATOM   3082 3HG2 VAL A 210      -6.046 -43.582  -3.838  1.00  0.92           H  
ATOM   3083  N   GLY A 211      -6.429 -40.109  -0.599  1.00  0.94           N  
ATOM   3084  CA  GLY A 211      -6.728 -39.013   0.314  1.00  0.94           C  
ATOM   3085  C   GLY A 211      -5.464 -38.248   0.758  1.00  0.94           C  
ATOM   3086  O   GLY A 211      -5.192 -38.155   1.960  1.00  0.94           O  
ATOM   3087  H   GLY A 211      -6.343 -41.053  -0.224  1.00  0.94           H  
ATOM   3088 1HA  GLY A 211      -7.415 -38.321  -0.170  1.00  0.94           H  
ATOM   3089 2HA  GLY A 211      -7.237 -39.412   1.191  1.00  0.94           H  
ATOM   3090  N   SER A 212      -4.675 -37.744  -0.200  1.00  0.94           N  
ATOM   3091  CA  SER A 212      -3.435 -37.035   0.114  1.00  0.94           C  
ATOM   3092  C   SER A 212      -2.977 -36.220  -1.068  1.00  0.94           C  
ATOM   3093  O   SER A 212      -2.534 -36.789  -2.065  1.00  0.94           O  
ATOM   3094  CB  SER A 212      -2.308 -37.991   0.441  1.00  0.94           C  
ATOM   3095  OG  SER A 212      -1.137 -37.249   0.746  1.00  0.94           O  
ATOM   3096  H   SER A 212      -4.977 -37.804  -1.182  1.00  0.94           H  
ATOM   3097  HA  SER A 212      -3.616 -36.361   0.952  1.00  0.94           H  
ATOM   3098 1HB  SER A 212      -2.583 -38.623   1.286  1.00  0.94           H  
ATOM   3099 2HB  SER A 212      -2.126 -38.645  -0.414  1.00  0.94           H  
ATOM   3100  HG  SER A 212      -1.313 -36.879   1.622  1.00  0.94           H  
ATOM   3101  N   GLU A 213      -2.923 -34.899  -0.938  1.00  0.93           N  
ATOM   3102  CA  GLU A 213      -2.618 -34.043  -2.091  1.00  0.93           C  
ATOM   3103  C   GLU A 213      -1.127 -33.981  -2.435  1.00  0.93           C  
ATOM   3104  O   GLU A 213      -0.575 -32.906  -2.610  1.00  0.93           O  
ATOM   3105  CB  GLU A 213      -3.092 -32.636  -1.719  1.00  0.93           C  
ATOM   3106  CG  GLU A 213      -4.570 -32.578  -1.412  1.00  0.93           C  
ATOM   3107  CD  GLU A 213      -4.894 -33.175  -0.052  1.00  0.93           C  
ATOM   3108  OE1 GLU A 213      -3.988 -33.468   0.685  1.00  0.93           O  
ATOM   3109  OE2 GLU A 213      -6.054 -33.382   0.220  1.00  0.93           O  
ATOM   3110  H   GLU A 213      -3.203 -34.477  -0.065  1.00  0.93           H  
ATOM   3111  HA  GLU A 213      -3.168 -34.418  -2.955  1.00  0.93           H  
ATOM   3112 1HB  GLU A 213      -2.566 -32.296  -0.835  1.00  0.93           H  
ATOM   3113 2HB  GLU A 213      -2.873 -31.941  -2.530  1.00  0.93           H  
ATOM   3114 1HG  GLU A 213      -4.904 -31.539  -1.430  1.00  0.93           H  
ATOM   3115 2HG  GLU A 213      -5.095 -33.103  -2.150  1.00  0.93           H  
ATOM   3116  N   GLY A 214      -0.503 -35.138  -2.605  1.00  0.89           N  
ATOM   3117  CA  GLY A 214       0.914 -35.281  -2.902  1.00  0.89           C  
ATOM   3118  C   GLY A 214       1.784 -35.403  -1.641  1.00  0.89           C  
ATOM   3119  O   GLY A 214       2.932 -35.827  -1.731  1.00  0.89           O  
ATOM   3120  H   GLY A 214      -1.064 -35.972  -2.500  1.00  0.89           H  
ATOM   3121 1HA  GLY A 214       1.061 -36.160  -3.532  1.00  0.89           H  
ATOM   3122 2HA  GLY A 214       1.239 -34.418  -3.476  1.00  0.89           H  
ATOM   3123  N   THR A 215       1.215 -35.109  -0.461  1.00  0.83           N  
ATOM   3124  CA  THR A 215       1.955 -35.131   0.819  1.00  0.83           C  
ATOM   3125  C   THR A 215       2.554 -36.487   1.147  1.00  0.83           C  
ATOM   3126  O   THR A 215       3.671 -36.586   1.638  1.00  0.83           O  
ATOM   3127  CB  THR A 215       1.091 -34.683   2.018  1.00  0.83           C  
ATOM   3128  OG1 THR A 215       0.688 -33.312   1.881  1.00  0.83           O  
ATOM   3129  CG2 THR A 215       1.874 -34.847   3.317  1.00  0.83           C  
ATOM   3130  H   THR A 215       0.253 -34.812  -0.469  1.00  0.83           H  
ATOM   3131  HA  THR A 215       2.780 -34.426   0.743  1.00  0.83           H  
ATOM   3132  HB  THR A 215       0.200 -35.303   2.061  1.00  0.83           H  
ATOM   3133  HG1 THR A 215       1.436 -32.729   2.112  1.00  0.83           H  
ATOM   3134 1HG2 THR A 215       1.252 -34.541   4.158  1.00  0.83           H  
ATOM   3135 2HG2 THR A 215       2.168 -35.888   3.442  1.00  0.83           H  
ATOM   3136 3HG2 THR A 215       2.768 -34.219   3.276  1.00  0.83           H  
ATOM   3137  N   LEU A 216       1.825 -37.549   0.898  1.00  0.77           N  
ATOM   3138  CA  LEU A 216       2.367 -38.845   1.220  1.00  0.77           C  
ATOM   3139  C   LEU A 216       3.083 -39.517   0.055  1.00  0.77           C  
ATOM   3140  O   LEU A 216       3.390 -40.700   0.136  1.00  0.77           O  
ATOM   3141  CB  LEU A 216       1.265 -39.711   1.761  1.00  0.77           C  
ATOM   3142  CG  LEU A 216       0.654 -39.181   3.056  1.00  0.77           C  
ATOM   3143  CD1 LEU A 216      -0.434 -40.072   3.483  1.00  0.77           C  
ATOM   3144  CD2 LEU A 216       1.716 -39.095   4.121  1.00  0.77           C  
ATOM   3145  H   LEU A 216       0.878 -37.466   0.535  1.00  0.77           H  
ATOM   3146  HA  LEU A 216       3.097 -38.718   2.018  1.00  0.77           H  
ATOM   3147 1HB  LEU A 216       0.470 -39.767   1.015  1.00  0.77           H  
ATOM   3148 2HB  LEU A 216       1.638 -40.693   1.932  1.00  0.77           H  
ATOM   3149  HG  LEU A 216       0.238 -38.191   2.880  1.00  0.77           H  
ATOM   3150 1HD1 LEU A 216      -0.877 -39.692   4.403  1.00  0.77           H  
ATOM   3151 2HD1 LEU A 216      -1.198 -40.124   2.703  1.00  0.77           H  
ATOM   3152 3HD1 LEU A 216      -0.016 -41.057   3.656  1.00  0.77           H  
ATOM   3153 1HD2 LEU A 216       1.271 -38.710   5.038  1.00  0.77           H  
ATOM   3154 2HD2 LEU A 216       2.129 -40.078   4.311  1.00  0.77           H  
ATOM   3155 3HD2 LEU A 216       2.512 -38.426   3.791  1.00  0.77           H  
ATOM   3156  N   GLY A 217       3.362 -38.775  -1.018  1.00  0.72           N  
ATOM   3157  CA  GLY A 217       4.078 -39.339  -2.150  1.00  0.72           C  
ATOM   3158  C   GLY A 217       3.463 -38.971  -3.490  1.00  0.72           C  
ATOM   3159  O   GLY A 217       2.297 -38.577  -3.578  1.00  0.72           O  
ATOM   3160  H   GLY A 217       3.111 -37.787  -1.059  1.00  0.72           H  
ATOM   3161 1HA  GLY A 217       5.107 -38.987  -2.121  1.00  0.72           H  
ATOM   3162 2HA  GLY A 217       4.120 -40.418  -2.052  1.00  0.72           H  
ATOM   3163  N   ILE A 218       4.250 -39.138  -4.543  1.00  0.68           N  
ATOM   3164  CA  ILE A 218       3.818 -38.812  -5.894  1.00  0.68           C  
ATOM   3165  C   ILE A 218       3.214 -40.002  -6.610  1.00  0.68           C  
ATOM   3166  O   ILE A 218       3.844 -41.052  -6.719  1.00  0.68           O  
ATOM   3167  CB  ILE A 218       4.993 -38.267  -6.737  1.00  0.68           C  
ATOM   3168  CG1 ILE A 218       5.499 -36.987  -6.142  1.00  0.68           C  
ATOM   3169  CG2 ILE A 218       4.578 -38.078  -8.181  1.00  0.68           C  
ATOM   3170  CD1 ILE A 218       6.750 -36.503  -6.789  1.00  0.68           C  
ATOM   3171  H   ILE A 218       5.182 -39.512  -4.375  1.00  0.68           H  
ATOM   3172  HA  ILE A 218       3.058 -38.033  -5.831  1.00  0.68           H  
ATOM   3173  HB  ILE A 218       5.817 -38.975  -6.699  1.00  0.68           H  
ATOM   3174 1HG1 ILE A 218       4.744 -36.235  -6.237  1.00  0.68           H  
ATOM   3175 2HG1 ILE A 218       5.689 -37.141  -5.087  1.00  0.68           H  
ATOM   3176 1HG2 ILE A 218       5.417 -37.699  -8.763  1.00  0.68           H  
ATOM   3177 2HG2 ILE A 218       4.251 -39.027  -8.602  1.00  0.68           H  
ATOM   3178 3HG2 ILE A 218       3.766 -37.376  -8.214  1.00  0.68           H  
ATOM   3179 1HD1 ILE A 218       7.050 -35.586  -6.323  1.00  0.68           H  
ATOM   3180 2HD1 ILE A 218       7.538 -37.250  -6.677  1.00  0.68           H  
ATOM   3181 3HD1 ILE A 218       6.560 -36.328  -7.846  1.00  0.68           H  
ATOM   3182  N   ILE A 219       1.994 -39.854  -7.115  1.00  0.67           N  
ATOM   3183  CA  ILE A 219       1.401 -40.963  -7.846  1.00  0.67           C  
ATOM   3184  C   ILE A 219       2.008 -40.978  -9.230  1.00  0.67           C  
ATOM   3185  O   ILE A 219       1.976 -39.977  -9.944  1.00  0.67           O  
ATOM   3186  CB  ILE A 219      -0.139 -40.864  -7.924  1.00  0.67           C  
ATOM   3187  CG1 ILE A 219      -0.786 -40.942  -6.522  1.00  0.67           C  
ATOM   3188  CG2 ILE A 219      -0.671 -41.941  -8.863  1.00  0.67           C  
ATOM   3189  CD1 ILE A 219      -2.257 -40.574  -6.514  1.00  0.67           C  
ATOM   3190  H   ILE A 219       1.492 -38.985  -6.997  1.00  0.67           H  
ATOM   3191  HA  ILE A 219       1.670 -41.896  -7.375  1.00  0.67           H  
ATOM   3192  HB  ILE A 219      -0.405 -39.930  -8.310  1.00  0.67           H  
ATOM   3193 1HG1 ILE A 219      -0.713 -41.950  -6.150  1.00  0.67           H  
ATOM   3194 2HG1 ILE A 219      -0.253 -40.273  -5.842  1.00  0.67           H  
ATOM   3195 1HG2 ILE A 219      -1.754 -41.852  -8.944  1.00  0.67           H  
ATOM   3196 2HG2 ILE A 219      -0.229 -41.815  -9.848  1.00  0.67           H  
ATOM   3197 3HG2 ILE A 219      -0.409 -42.927  -8.471  1.00  0.67           H  
ATOM   3198 1HD1 ILE A 219      -2.656 -40.651  -5.498  1.00  0.67           H  
ATOM   3199 2HD1 ILE A 219      -2.379 -39.551  -6.875  1.00  0.67           H  
ATOM   3200 3HD1 ILE A 219      -2.798 -41.251  -7.166  1.00  0.67           H  
ATOM   3201  N   THR A 220       2.596 -42.116  -9.579  1.00  0.66           N  
ATOM   3202  CA  THR A 220       3.309 -42.284 -10.829  1.00  0.66           C  
ATOM   3203  C   THR A 220       2.603 -43.183 -11.824  1.00  0.66           C  
ATOM   3204  O   THR A 220       3.081 -43.366 -12.945  1.00  0.66           O  
ATOM   3205  CB  THR A 220       4.688 -42.831 -10.559  1.00  0.66           C  
ATOM   3206  OG1 THR A 220       4.593 -44.094  -9.891  1.00  0.66           O  
ATOM   3207  CG2 THR A 220       5.464 -41.890  -9.737  1.00  0.66           C  
ATOM   3208  H   THR A 220       2.581 -42.900  -8.927  1.00  0.66           H  
ATOM   3209  HA  THR A 220       3.427 -41.304 -11.280  1.00  0.66           H  
ATOM   3210  HB  THR A 220       5.202 -42.942 -11.478  1.00  0.66           H  
ATOM   3211  HG1 THR A 220       3.779 -44.112  -9.339  1.00  0.66           H  
ATOM   3212 1HG2 THR A 220       6.454 -42.291  -9.592  1.00  0.66           H  
ATOM   3213 2HG2 THR A 220       5.523 -40.945 -10.256  1.00  0.66           H  
ATOM   3214 3HG2 THR A 220       4.981 -41.748  -8.783  1.00  0.66           H  
ATOM   3215  N   SER A 221       1.491 -43.757 -11.390  1.00  0.67           N  
ATOM   3216  CA  SER A 221       0.597 -44.597 -12.193  1.00  0.67           C  
ATOM   3217  C   SER A 221      -0.621 -44.940 -11.358  1.00  0.67           C  
ATOM   3218  O   SER A 221      -0.540 -45.023 -10.121  1.00  0.67           O  
ATOM   3219  CB  SER A 221       1.243 -45.858 -12.746  1.00  0.67           C  
ATOM   3220  OG  SER A 221       0.308 -46.604 -13.493  1.00  0.67           O  
ATOM   3221  H   SER A 221       1.226 -43.555 -10.439  1.00  0.67           H  
ATOM   3222  HA  SER A 221       0.244 -44.020 -13.048  1.00  0.67           H  
ATOM   3223 1HB  SER A 221       2.079 -45.595 -13.387  1.00  0.67           H  
ATOM   3224 2HB  SER A 221       1.633 -46.466 -11.933  1.00  0.67           H  
ATOM   3225  HG  SER A 221      -0.136 -45.961 -14.089  1.00  0.67           H  
ATOM   3226  N   THR A 222      -1.740 -45.162 -12.032  1.00  0.67           N  
ATOM   3227  CA  THR A 222      -2.945 -45.584 -11.334  1.00  0.67           C  
ATOM   3228  C   THR A 222      -3.762 -46.577 -12.146  1.00  0.67           C  
ATOM   3229  O   THR A 222      -3.812 -46.512 -13.374  1.00  0.67           O  
ATOM   3230  CB  THR A 222      -3.816 -44.351 -10.970  1.00  0.67           C  
ATOM   3231  OG1 THR A 222      -4.958 -44.761 -10.223  1.00  0.67           O  
ATOM   3232  CG2 THR A 222      -4.279 -43.621 -12.186  1.00  0.67           C  
ATOM   3233  H   THR A 222      -1.732 -45.069 -13.048  1.00  0.67           H  
ATOM   3234  HA  THR A 222      -2.648 -46.082 -10.417  1.00  0.67           H  
ATOM   3235  HB  THR A 222      -3.225 -43.664 -10.365  1.00  0.67           H  
ATOM   3236  HG1 THR A 222      -5.276 -45.604 -10.567  1.00  0.67           H  
ATOM   3237 1HG2 THR A 222      -4.879 -42.761 -11.890  1.00  0.67           H  
ATOM   3238 2HG2 THR A 222      -3.414 -43.285 -12.753  1.00  0.67           H  
ATOM   3239 3HG2 THR A 222      -4.881 -44.293 -12.783  1.00  0.67           H  
ATOM   3240  N   THR A 223      -4.437 -47.478 -11.448  1.00  0.68           N  
ATOM   3241  CA  THR A 223      -5.334 -48.410 -12.092  1.00  0.68           C  
ATOM   3242  C   THR A 223      -6.725 -48.023 -11.661  1.00  0.68           C  
ATOM   3243  O   THR A 223      -7.006 -47.948 -10.454  1.00  0.68           O  
ATOM   3244  CB  THR A 223      -5.086 -49.859 -11.690  1.00  0.68           C  
ATOM   3245  OG1 THR A 223      -3.715 -50.252 -12.006  1.00  0.68           O  
ATOM   3246  CG2 THR A 223      -6.060 -50.728 -12.434  1.00  0.68           C  
ATOM   3247  H   THR A 223      -4.317 -47.508 -10.446  1.00  0.68           H  
ATOM   3248  HA  THR A 223      -5.257 -48.309 -13.161  1.00  0.68           H  
ATOM   3249  HB  THR A 223      -5.281 -49.974 -10.659  1.00  0.68           H  
ATOM   3250  HG1 THR A 223      -3.627 -51.230 -11.994  1.00  0.68           H  
ATOM   3251 1HG2 THR A 223      -5.932 -51.761 -12.163  1.00  0.68           H  
ATOM   3252 2HG2 THR A 223      -7.066 -50.421 -12.184  1.00  0.68           H  
ATOM   3253 3HG2 THR A 223      -5.913 -50.620 -13.505  1.00  0.68           H  
ATOM   3254  N   LEU A 224      -7.567 -47.754 -12.641  1.00  0.68           N  
ATOM   3255  CA  LEU A 224      -8.903 -47.265 -12.393  1.00  0.68           C  
ATOM   3256  C   LEU A 224      -9.981 -48.261 -12.743  1.00  0.68           C  
ATOM   3257  O   LEU A 224      -9.873 -48.985 -13.736  1.00  0.68           O  
ATOM   3258  CB  LEU A 224      -9.086 -46.024 -13.241  1.00  0.68           C  
ATOM   3259  CG  LEU A 224      -8.043 -44.963 -13.001  1.00  0.68           C  
ATOM   3260  CD1 LEU A 224      -8.212 -43.888 -13.960  1.00  0.68           C  
ATOM   3261  CD2 LEU A 224      -8.173 -44.447 -11.598  1.00  0.68           C  
ATOM   3262  H   LEU A 224      -7.240 -47.880 -13.599  1.00  0.68           H  
ATOM   3263  HA  LEU A 224      -8.994 -47.013 -11.339  1.00  0.68           H  
ATOM   3264 1HB  LEU A 224      -9.057 -46.296 -14.279  1.00  0.68           H  
ATOM   3265 2HB  LEU A 224     -10.059 -45.605 -13.024  1.00  0.68           H  
ATOM   3266  HG  LEU A 224      -7.046 -45.385 -13.147  1.00  0.68           H  
ATOM   3267 1HD1 LEU A 224      -7.445 -43.159 -13.758  1.00  0.68           H  
ATOM   3268 2HD1 LEU A 224      -8.100 -44.281 -14.969  1.00  0.68           H  
ATOM   3269 3HD1 LEU A 224      -9.189 -43.440 -13.853  1.00  0.68           H  
ATOM   3270 1HD2 LEU A 224      -7.418 -43.679 -11.416  1.00  0.68           H  
ATOM   3271 2HD2 LEU A 224      -9.164 -44.022 -11.451  1.00  0.68           H  
ATOM   3272 3HD2 LEU A 224      -8.025 -45.267 -10.908  1.00  0.68           H  
ATOM   3273  N   ARG A 225     -11.057 -48.250 -11.968  1.00  0.69           N  
ATOM   3274  CA  ARG A 225     -12.224 -49.047 -12.275  1.00  0.69           C  
ATOM   3275  C   ARG A 225     -13.081 -48.291 -13.257  1.00  0.69           C  
ATOM   3276  O   ARG A 225     -13.357 -47.102 -13.076  1.00  0.69           O  
ATOM   3277  CB  ARG A 225     -13.057 -49.349 -11.047  1.00  0.69           C  
ATOM   3278  CG  ARG A 225     -14.264 -50.222 -11.321  1.00  0.69           C  
ATOM   3279  CD  ARG A 225     -15.024 -50.531 -10.094  1.00  0.69           C  
ATOM   3280  NE  ARG A 225     -16.184 -51.351 -10.393  1.00  0.69           N  
ATOM   3281  CZ  ARG A 225     -17.107 -51.742  -9.493  1.00  0.69           C  
ATOM   3282  NH1 ARG A 225     -16.993 -51.386  -8.232  1.00  0.69           N  
ATOM   3283  NH2 ARG A 225     -18.129 -52.484  -9.880  1.00  0.69           N  
ATOM   3284  H   ARG A 225     -11.067 -47.674 -11.134  1.00  0.69           H  
ATOM   3285  HA  ARG A 225     -11.911 -49.986 -12.734  1.00  0.69           H  
ATOM   3286 1HB  ARG A 225     -12.457 -49.810 -10.275  1.00  0.69           H  
ATOM   3287 2HB  ARG A 225     -13.431 -48.410 -10.642  1.00  0.69           H  
ATOM   3288 1HG  ARG A 225     -14.941 -49.699 -12.003  1.00  0.69           H  
ATOM   3289 2HG  ARG A 225     -13.941 -51.158 -11.788  1.00  0.69           H  
ATOM   3290 1HD  ARG A 225     -14.390 -51.069  -9.389  1.00  0.69           H  
ATOM   3291 2HD  ARG A 225     -15.368 -49.599  -9.643  1.00  0.69           H  
ATOM   3292  HE  ARG A 225     -16.309 -51.645 -11.358  1.00  0.69           H  
ATOM   3293 1HH1 ARG A 225     -16.210 -50.818  -7.934  1.00  0.69           H  
ATOM   3294 2HH1 ARG A 225     -17.686 -51.682  -7.560  1.00  0.69           H  
ATOM   3295 1HH2 ARG A 225     -18.217 -52.752 -10.852  1.00  0.69           H  
ATOM   3296 2HH2 ARG A 225     -18.823 -52.778  -9.209  1.00  0.69           H  
ATOM   3297  N   LEU A 226     -13.463 -48.973 -14.309  1.00  0.69           N  
ATOM   3298  CA  LEU A 226     -14.289 -48.400 -15.342  1.00  0.69           C  
ATOM   3299  C   LEU A 226     -15.687 -48.939 -15.251  1.00  0.69           C  
ATOM   3300  O   LEU A 226     -15.935 -49.934 -14.567  1.00  0.69           O  
ATOM   3301  CB  LEU A 226     -13.729 -48.705 -16.707  1.00  0.69           C  
ATOM   3302  CG  LEU A 226     -12.343 -48.276 -16.939  1.00  0.69           C  
ATOM   3303  CD1 LEU A 226     -11.987 -48.718 -18.305  1.00  0.69           C  
ATOM   3304  CD2 LEU A 226     -12.255 -46.772 -16.728  1.00  0.69           C  
ATOM   3305  H   LEU A 226     -13.178 -49.947 -14.387  1.00  0.69           H  
ATOM   3306  HA  LEU A 226     -14.330 -47.317 -15.211  1.00  0.69           H  
ATOM   3307 1HB  LEU A 226     -13.785 -49.777 -16.874  1.00  0.69           H  
ATOM   3308 2HB  LEU A 226     -14.354 -48.206 -17.448  1.00  0.69           H  
ATOM   3309  HG  LEU A 226     -11.657 -48.766 -16.241  1.00  0.69           H  
ATOM   3310 1HD1 LEU A 226     -11.000 -48.420 -18.530  1.00  0.69           H  
ATOM   3311 2HD1 LEU A 226     -12.065 -49.799 -18.359  1.00  0.69           H  
ATOM   3312 3HD1 LEU A 226     -12.667 -48.273 -19.014  1.00  0.69           H  
ATOM   3313 1HD2 LEU A 226     -11.249 -46.424 -16.903  1.00  0.69           H  
ATOM   3314 2HD2 LEU A 226     -12.935 -46.269 -17.398  1.00  0.69           H  
ATOM   3315 3HD2 LEU A 226     -12.535 -46.553 -15.708  1.00  0.69           H  
ATOM   3316  N   HIS A 227     -16.604 -48.274 -15.922  1.00  0.71           N  
ATOM   3317  CA  HIS A 227     -17.971 -48.736 -15.921  1.00  0.71           C  
ATOM   3318  C   HIS A 227     -18.438 -48.881 -17.375  1.00  0.71           C  
ATOM   3319  O   HIS A 227     -17.879 -48.239 -18.259  1.00  0.71           O  
ATOM   3320  CB  HIS A 227     -18.823 -47.732 -15.122  1.00  0.71           C  
ATOM   3321  CG  HIS A 227     -18.396 -47.650 -13.643  1.00  0.71           C  
ATOM   3322  ND1 HIS A 227     -19.008 -48.379 -12.643  1.00  0.71           N  
ATOM   3323  CD2 HIS A 227     -17.396 -46.955 -13.038  1.00  0.71           C  
ATOM   3324  CE1 HIS A 227     -18.410 -48.110 -11.480  1.00  0.71           C  
ATOM   3325  NE2 HIS A 227     -17.435 -47.247 -11.703  1.00  0.71           N  
ATOM   3326  H   HIS A 227     -16.341 -47.434 -16.441  1.00  0.71           H  
ATOM   3327  HA  HIS A 227     -18.023 -49.683 -15.407  1.00  0.71           H  
ATOM   3328 1HB  HIS A 227     -18.729 -46.735 -15.567  1.00  0.71           H  
ATOM   3329 2HB  HIS A 227     -19.875 -48.014 -15.169  1.00  0.71           H  
ATOM   3330  HD2 HIS A 227     -16.687 -46.292 -13.514  1.00  0.71           H  
ATOM   3331  HE1 HIS A 227     -18.674 -48.533 -10.512  1.00  0.71           H  
ATOM   3332  HE2 HIS A 227     -16.777 -46.845 -11.013  1.00  0.71           H  
ATOM   3333  N   PRO A 228     -19.334 -49.824 -17.696  1.00  0.72           N  
ATOM   3334  CA  PRO A 228     -20.023 -49.917 -18.977  1.00  0.72           C  
ATOM   3335  C   PRO A 228     -20.818 -48.662 -19.286  1.00  0.72           C  
ATOM   3336  O   PRO A 228     -21.420 -48.061 -18.388  1.00  0.72           O  
ATOM   3337  CB  PRO A 228     -20.936 -51.127 -18.774  1.00  0.72           C  
ATOM   3338  CG  PRO A 228     -20.235 -51.964 -17.712  1.00  0.72           C  
ATOM   3339  CD  PRO A 228     -19.583 -50.964 -16.787  1.00  0.72           C  
ATOM   3340  HA  PRO A 228     -19.311 -50.105 -19.781  1.00  0.72           H  
ATOM   3341 1HB  PRO A 228     -21.939 -50.790 -18.472  1.00  0.72           H  
ATOM   3342 2HB  PRO A 228     -21.058 -51.661 -19.729  1.00  0.72           H  
ATOM   3343 1HG  PRO A 228     -20.961 -52.611 -17.196  1.00  0.72           H  
ATOM   3344 2HG  PRO A 228     -19.499 -52.634 -18.186  1.00  0.72           H  
ATOM   3345 1HD  PRO A 228     -20.250 -50.681 -15.957  1.00  0.72           H  
ATOM   3346 2HD  PRO A 228     -18.639 -51.423 -16.445  1.00  0.72           H  
ATOM   3347  N   ALA A 229     -20.839 -48.268 -20.554  1.00  0.73           N  
ATOM   3348  CA  ALA A 229     -21.641 -47.126 -20.964  1.00  0.73           C  
ATOM   3349  C   ALA A 229     -23.135 -47.503 -20.901  1.00  0.73           C  
ATOM   3350  O   ALA A 229     -23.482 -48.648 -21.190  1.00  0.73           O  
ATOM   3351  CB  ALA A 229     -21.223 -46.673 -22.351  1.00  0.73           C  
ATOM   3352  H   ALA A 229     -20.268 -48.755 -21.245  1.00  0.73           H  
ATOM   3353  HA  ALA A 229     -21.449 -46.324 -20.281  1.00  0.73           H  
ATOM   3354 1HB  ALA A 229     -21.806 -45.805 -22.652  1.00  0.73           H  
ATOM   3355 2HB  ALA A 229     -20.161 -46.415 -22.337  1.00  0.73           H  
ATOM   3356 3HB  ALA A 229     -21.389 -47.482 -23.061  1.00  0.73           H  
ATOM   3357  N   PRO A 230     -24.034 -46.578 -20.509  1.00  0.74           N  
ATOM   3358  CA  PRO A 230     -25.485 -46.738 -20.469  1.00  0.74           C  
ATOM   3359  C   PRO A 230     -26.113 -46.738 -21.854  1.00  0.74           C  
ATOM   3360  O   PRO A 230     -25.557 -46.175 -22.795  1.00  0.74           O  
ATOM   3361  CB  PRO A 230     -25.924 -45.531 -19.644  1.00  0.74           C  
ATOM   3362  CG  PRO A 230     -24.851 -44.499 -19.881  1.00  0.74           C  
ATOM   3363  CD  PRO A 230     -23.570 -45.264 -20.037  1.00  0.74           C  
ATOM   3364  HA  PRO A 230     -25.725 -47.672 -19.944  1.00  0.74           H  
ATOM   3365 1HB  PRO A 230     -26.918 -45.185 -19.984  1.00  0.74           H  
ATOM   3366 2HB  PRO A 230     -26.026 -45.813 -18.588  1.00  0.74           H  
ATOM   3367 1HG  PRO A 230     -25.102 -43.852 -20.738  1.00  0.74           H  
ATOM   3368 2HG  PRO A 230     -24.783 -43.862 -19.011  1.00  0.74           H  
ATOM   3369 1HD  PRO A 230     -22.949 -44.753 -20.784  1.00  0.74           H  
ATOM   3370 2HD  PRO A 230     -23.071 -45.354 -19.057  1.00  0.74           H  
ATOM   3371  N   GLU A 231     -27.300 -47.334 -21.963  1.00  0.73           N  
ATOM   3372  CA  GLU A 231     -28.050 -47.338 -23.220  1.00  0.73           C  
ATOM   3373  C   GLU A 231     -28.509 -45.943 -23.666  1.00  0.73           C  
ATOM   3374  O   GLU A 231     -28.481 -45.625 -24.858  1.00  0.73           O  
ATOM   3375  CB  GLU A 231     -29.271 -48.241 -23.088  1.00  0.73           C  
ATOM   3376  CG  GLU A 231     -28.963 -49.723 -22.956  1.00  0.73           C  
ATOM   3377  CD  GLU A 231     -30.209 -50.572 -22.829  1.00  0.73           C  
ATOM   3378  OE1 GLU A 231     -31.284 -50.018 -22.790  1.00  0.73           O  
ATOM   3379  OE2 GLU A 231     -30.083 -51.771 -22.770  1.00  0.73           O  
ATOM   3380  H   GLU A 231     -27.701 -47.788 -21.156  1.00  0.73           H  
ATOM   3381  HA  GLU A 231     -27.399 -47.741 -23.997  1.00  0.73           H  
ATOM   3382 1HB  GLU A 231     -29.825 -47.945 -22.204  1.00  0.73           H  
ATOM   3383 2HB  GLU A 231     -29.926 -48.099 -23.947  1.00  0.73           H  
ATOM   3384 1HG  GLU A 231     -28.400 -50.048 -23.830  1.00  0.73           H  
ATOM   3385 2HG  GLU A 231     -28.336 -49.871 -22.077  1.00  0.73           H  
ATOM   3386  N   ALA A 232     -28.910 -45.102 -22.709  1.00  0.72           N  
ATOM   3387  CA  ALA A 232     -29.390 -43.761 -23.018  1.00  0.72           C  
ATOM   3388  C   ALA A 232     -29.099 -42.767 -21.892  1.00  0.72           C  
ATOM   3389  O   ALA A 232     -28.965 -43.134 -20.716  1.00  0.72           O  
ATOM   3390  CB  ALA A 232     -30.886 -43.806 -23.283  1.00  0.72           C  
ATOM   3391  H   ALA A 232     -28.962 -45.425 -21.750  1.00  0.72           H  
ATOM   3392  HA  ALA A 232     -28.872 -43.412 -23.911  1.00  0.72           H  
ATOM   3393 1HB  ALA A 232     -31.247 -42.812 -23.536  1.00  0.72           H  
ATOM   3394 2HB  ALA A 232     -31.085 -44.488 -24.108  1.00  0.72           H  
ATOM   3395 3HB  ALA A 232     -31.391 -44.168 -22.393  1.00  0.72           H  
ATOM   3396  N   THR A 233     -29.042 -41.487 -22.274  1.00  0.71           N  
ATOM   3397  CA  THR A 233     -28.850 -40.380 -21.336  1.00  0.71           C  
ATOM   3398  C   THR A 233     -29.833 -39.233 -21.597  1.00  0.71           C  
ATOM   3399  O   THR A 233     -30.053 -38.863 -22.753  1.00  0.71           O  
ATOM   3400  CB  THR A 233     -27.422 -39.812 -21.456  1.00  0.71           C  
ATOM   3401  OG1 THR A 233     -26.450 -40.857 -21.218  1.00  0.71           O  
ATOM   3402  CG2 THR A 233     -27.224 -38.657 -20.462  1.00  0.71           C  
ATOM   3403  H   THR A 233     -29.143 -41.271 -23.255  1.00  0.71           H  
ATOM   3404  HA  THR A 233     -29.011 -40.743 -20.322  1.00  0.71           H  
ATOM   3405  HB  THR A 233     -27.270 -39.433 -22.464  1.00  0.71           H  
ATOM   3406  HG1 THR A 233     -26.413 -41.104 -20.271  1.00  0.71           H  
ATOM   3407 1HG2 THR A 233     -26.215 -38.265 -20.550  1.00  0.71           H  
ATOM   3408 2HG2 THR A 233     -27.923 -37.858 -20.663  1.00  0.71           H  
ATOM   3409 3HG2 THR A 233     -27.385 -39.019 -19.452  1.00  0.71           H  
ATOM   3410  N   VAL A 234     -30.396 -38.655 -20.532  1.00  0.69           N  
ATOM   3411  CA  VAL A 234     -31.222 -37.450 -20.684  1.00  0.69           C  
ATOM   3412  C   VAL A 234     -30.865 -36.416 -19.618  1.00  0.69           C  
ATOM   3413  O   VAL A 234     -30.623 -36.749 -18.454  1.00  0.69           O  
ATOM   3414  CB  VAL A 234     -32.723 -37.779 -20.611  1.00  0.69           C  
ATOM   3415  CG1 VAL A 234     -33.047 -38.352 -19.296  1.00  0.69           C  
ATOM   3416  CG2 VAL A 234     -33.562 -36.525 -20.875  1.00  0.69           C  
ATOM   3417  H   VAL A 234     -30.202 -39.042 -19.607  1.00  0.69           H  
ATOM   3418  HA  VAL A 234     -31.033 -37.014 -21.662  1.00  0.69           H  
ATOM   3419  HB  VAL A 234     -32.945 -38.534 -21.359  1.00  0.69           H  
ATOM   3420 1HG1 VAL A 234     -34.098 -38.621 -19.248  1.00  0.69           H  
ATOM   3421 2HG1 VAL A 234     -32.439 -39.226 -19.157  1.00  0.69           H  
ATOM   3422 3HG1 VAL A 234     -32.826 -37.618 -18.530  1.00  0.69           H  
ATOM   3423 1HG2 VAL A 234     -34.592 -36.766 -20.855  1.00  0.69           H  
ATOM   3424 2HG2 VAL A 234     -33.366 -35.774 -20.127  1.00  0.69           H  
ATOM   3425 3HG2 VAL A 234     -33.327 -36.139 -21.839  1.00  0.69           H  
ATOM   3426  N   ALA A 235     -30.840 -35.151 -20.016  1.00  0.68           N  
ATOM   3427  CA  ALA A 235     -30.573 -34.075 -19.075  1.00  0.68           C  
ATOM   3428  C   ALA A 235     -31.842 -33.314 -18.810  1.00  0.68           C  
ATOM   3429  O   ALA A 235     -32.688 -33.183 -19.691  1.00  0.68           O  
ATOM   3430  CB  ALA A 235     -29.517 -33.131 -19.595  1.00  0.68           C  
ATOM   3431  H   ALA A 235     -31.052 -34.934 -20.990  1.00  0.68           H  
ATOM   3432  HA  ALA A 235     -30.233 -34.507 -18.140  1.00  0.68           H  
ATOM   3433 1HB  ALA A 235     -29.360 -32.350 -18.859  1.00  0.68           H  
ATOM   3434 2HB  ALA A 235     -28.587 -33.675 -19.768  1.00  0.68           H  
ATOM   3435 3HB  ALA A 235     -29.858 -32.685 -20.518  1.00  0.68           H  
ATOM   3436  N   ALA A 236     -31.963 -32.746 -17.626  1.00  0.68           N  
ATOM   3437  CA  ALA A 236     -33.126 -31.938 -17.341  1.00  0.68           C  
ATOM   3438  C   ALA A 236     -32.810 -30.811 -16.414  1.00  0.68           C  
ATOM   3439  O   ALA A 236     -31.867 -30.867 -15.629  1.00  0.68           O  
ATOM   3440  CB  ALA A 236     -34.224 -32.774 -16.727  1.00  0.68           C  
ATOM   3441  H   ALA A 236     -31.257 -32.897 -16.915  1.00  0.68           H  
ATOM   3442  HA  ALA A 236     -33.462 -31.509 -18.270  1.00  0.68           H  
ATOM   3443 1HB  ALA A 236     -35.088 -32.140 -16.560  1.00  0.68           H  
ATOM   3444 2HB  ALA A 236     -34.488 -33.586 -17.396  1.00  0.68           H  
ATOM   3445 3HB  ALA A 236     -33.880 -33.174 -15.786  1.00  0.68           H  
ATOM   3446  N   THR A 237     -33.595 -29.767 -16.512  1.00  0.68           N  
ATOM   3447  CA  THR A 237     -33.397 -28.645 -15.631  1.00  0.68           C  
ATOM   3448  C   THR A 237     -34.684 -28.195 -15.004  1.00  0.68           C  
ATOM   3449  O   THR A 237     -35.775 -28.444 -15.530  1.00  0.68           O  
ATOM   3450  CB  THR A 237     -32.750 -27.445 -16.375  1.00  0.68           C  
ATOM   3451  OG1 THR A 237     -33.631 -26.958 -17.410  1.00  0.68           O  
ATOM   3452  CG2 THR A 237     -31.450 -27.859 -16.994  1.00  0.68           C  
ATOM   3453  H   THR A 237     -34.351 -29.785 -17.196  1.00  0.68           H  
ATOM   3454  HA  THR A 237     -32.731 -28.953 -14.834  1.00  0.68           H  
ATOM   3455  HB  THR A 237     -32.562 -26.647 -15.651  1.00  0.68           H  
ATOM   3456  HG1 THR A 237     -33.666 -27.598 -18.131  1.00  0.68           H  
ATOM   3457 1HG2 THR A 237     -30.990 -27.006 -17.482  1.00  0.68           H  
ATOM   3458 2HG2 THR A 237     -30.808 -28.227 -16.214  1.00  0.68           H  
ATOM   3459 3HG2 THR A 237     -31.617 -28.641 -17.718  1.00  0.68           H  
ATOM   3460  N   CYS A 238     -34.558 -27.467 -13.904  1.00  0.69           N  
ATOM   3461  CA  CYS A 238     -35.728 -26.825 -13.353  1.00  0.69           C  
ATOM   3462  C   CYS A 238     -35.476 -25.584 -12.556  1.00  0.69           C  
ATOM   3463  O   CYS A 238     -34.664 -25.557 -11.628  1.00  0.69           O  
ATOM   3464  CB  CYS A 238     -36.555 -27.707 -12.458  1.00  0.69           C  
ATOM   3465  SG  CYS A 238     -38.017 -26.771 -11.869  1.00  0.69           S  
ATOM   3466  H   CYS A 238     -33.637 -27.362 -13.482  1.00  0.69           H  
ATOM   3467  HA  CYS A 238     -36.332 -26.556 -14.194  1.00  0.69           H  
ATOM   3468 1HB  CYS A 238     -36.896 -28.548 -12.986  1.00  0.69           H  
ATOM   3469 2HB  CYS A 238     -35.979 -28.046 -11.617  1.00  0.69           H  
ATOM   3470  HG  CYS A 238     -37.364 -25.624 -11.634  1.00  0.69           H  
ATOM   3471  N   ALA A 239     -36.216 -24.551 -12.927  1.00  0.70           N  
ATOM   3472  CA  ALA A 239     -36.162 -23.269 -12.249  1.00  0.70           C  
ATOM   3473  C   ALA A 239     -37.182 -23.253 -11.125  1.00  0.70           C  
ATOM   3474  O   ALA A 239     -38.359 -23.561 -11.356  1.00  0.70           O  
ATOM   3475  CB  ALA A 239     -36.419 -22.157 -13.229  1.00  0.70           C  
ATOM   3476  H   ALA A 239     -36.864 -24.699 -13.705  1.00  0.70           H  
ATOM   3477  HA  ALA A 239     -35.171 -23.141 -11.814  1.00  0.70           H  
ATOM   3478 1HB  ALA A 239     -36.366 -21.211 -12.716  1.00  0.70           H  
ATOM   3479 2HB  ALA A 239     -35.663 -22.185 -14.017  1.00  0.70           H  
ATOM   3480 3HB  ALA A 239     -37.408 -22.280 -13.667  1.00  0.70           H  
ATOM   3481  N   PHE A 240     -36.728 -22.893  -9.930  1.00  0.72           N  
ATOM   3482  CA  PHE A 240     -37.531 -22.847  -8.712  1.00  0.72           C  
ATOM   3483  C   PHE A 240     -37.606 -21.437  -8.150  1.00  0.72           C  
ATOM   3484  O   PHE A 240     -36.673 -20.678  -8.328  1.00  0.72           O  
ATOM   3485  CB  PHE A 240     -36.895 -23.740  -7.654  1.00  0.72           C  
ATOM   3486  CG  PHE A 240     -36.921 -25.156  -7.960  1.00  0.72           C  
ATOM   3487  CD1 PHE A 240     -35.925 -25.727  -8.700  1.00  0.72           C  
ATOM   3488  CD2 PHE A 240     -37.950 -25.940  -7.500  1.00  0.72           C  
ATOM   3489  CE1 PHE A 240     -35.953 -27.053  -8.974  1.00  0.72           C  
ATOM   3490  CE2 PHE A 240     -37.986 -27.264  -7.773  1.00  0.72           C  
ATOM   3491  CZ  PHE A 240     -36.978 -27.831  -8.513  1.00  0.72           C  
ATOM   3492  H   PHE A 240     -35.738 -22.654  -9.850  1.00  0.72           H  
ATOM   3493  HA  PHE A 240     -38.527 -23.201  -8.959  1.00  0.72           H  
ATOM   3494 1HB  PHE A 240     -35.846 -23.446  -7.536  1.00  0.72           H  
ATOM   3495 2HB  PHE A 240     -37.354 -23.592  -6.706  1.00  0.72           H  
ATOM   3496  HD1 PHE A 240     -35.104 -25.103  -9.070  1.00  0.72           H  
ATOM   3497  HD2 PHE A 240     -38.747 -25.490  -6.912  1.00  0.72           H  
ATOM   3498  HE1 PHE A 240     -35.163 -27.491  -9.563  1.00  0.72           H  
ATOM   3499  HE2 PHE A 240     -38.816 -27.874  -7.407  1.00  0.72           H  
ATOM   3500  HZ  PHE A 240     -37.000 -28.897  -8.736  1.00  0.72           H  
ATOM   3501  N   PRO A 241     -38.663 -21.063  -7.417  1.00  0.73           N  
ATOM   3502  CA  PRO A 241     -38.826 -19.768  -6.771  1.00  0.73           C  
ATOM   3503  C   PRO A 241     -37.786 -19.472  -5.685  1.00  0.73           C  
ATOM   3504  O   PRO A 241     -37.605 -18.314  -5.299  1.00  0.73           O  
ATOM   3505  CB  PRO A 241     -40.232 -19.874  -6.163  1.00  0.73           C  
ATOM   3506  CG  PRO A 241     -40.479 -21.360  -6.015  1.00  0.73           C  
ATOM   3507  CD  PRO A 241     -39.794 -21.983  -7.199  1.00  0.73           C  
ATOM   3508  HA  PRO A 241     -38.800 -18.986  -7.543  1.00  0.73           H  
ATOM   3509 1HB  PRO A 241     -40.261 -19.339  -5.202  1.00  0.73           H  
ATOM   3510 2HB  PRO A 241     -40.964 -19.387  -6.825  1.00  0.73           H  
ATOM   3511 1HG  PRO A 241     -40.077 -21.720  -5.055  1.00  0.73           H  
ATOM   3512 2HG  PRO A 241     -41.561 -21.579  -6.008  1.00  0.73           H  
ATOM   3513 1HD  PRO A 241     -39.496 -22.990  -6.920  1.00  0.73           H  
ATOM   3514 2HD  PRO A 241     -40.462 -21.978  -8.080  1.00  0.73           H  
ATOM   3515  N   SER A 242     -37.124 -20.507  -5.170  1.00  0.74           N  
ATOM   3516  CA  SER A 242     -36.151 -20.319  -4.104  1.00  0.74           C  
ATOM   3517  C   SER A 242     -35.176 -21.465  -4.006  1.00  0.74           C  
ATOM   3518  O   SER A 242     -35.430 -22.545  -4.547  1.00  0.74           O  
ATOM   3519  CB  SER A 242     -36.848 -20.237  -2.756  1.00  0.74           C  
ATOM   3520  OG  SER A 242     -37.366 -21.514  -2.351  1.00  0.74           O  
ATOM   3521  H   SER A 242     -37.291 -21.435  -5.520  1.00  0.74           H  
ATOM   3522  HA  SER A 242     -35.595 -19.400  -4.296  1.00  0.74           H  
ATOM   3523 1HB  SER A 242     -36.158 -19.862  -2.001  1.00  0.74           H  
ATOM   3524 2HB  SER A 242     -37.668 -19.523  -2.827  1.00  0.74           H  
ATOM   3525  HG  SER A 242     -38.121 -21.311  -1.778  1.00  0.74           H  
ATOM   3526  N   VAL A 243     -34.130 -21.247  -3.196  1.00  0.74           N  
ATOM   3527  CA  VAL A 243     -33.151 -22.261  -2.806  1.00  0.74           C  
ATOM   3528  C   VAL A 243     -33.905 -23.440  -2.235  1.00  0.74           C  
ATOM   3529  O   VAL A 243     -34.149 -24.325  -3.041  1.00  0.74           O  
ATOM   3530  CB  VAL A 243     -32.181 -21.731  -1.751  1.00  0.74           C  
ATOM   3531  CG1 VAL A 243     -31.325 -22.876  -1.216  1.00  0.74           C  
ATOM   3532  CG2 VAL A 243     -31.298 -20.629  -2.323  1.00  0.74           C  
ATOM   3533  H   VAL A 243     -34.018 -20.318  -2.811  1.00  0.74           H  
ATOM   3534  HA  VAL A 243     -32.602 -22.588  -3.691  1.00  0.74           H  
ATOM   3535  HB  VAL A 243     -32.759 -21.334  -0.915  1.00  0.74           H  
ATOM   3536 1HG1 VAL A 243     -30.667 -22.491  -0.450  1.00  0.74           H  
ATOM   3537 2HG1 VAL A 243     -31.965 -23.648  -0.787  1.00  0.74           H  
ATOM   3538 3HG1 VAL A 243     -30.737 -23.301  -2.026  1.00  0.74           H  
ATOM   3539 1HG2 VAL A 243     -30.630 -20.263  -1.541  1.00  0.74           H  
ATOM   3540 2HG2 VAL A 243     -30.711 -21.015  -3.136  1.00  0.74           H  
ATOM   3541 3HG2 VAL A 243     -31.923 -19.812  -2.680  1.00  0.74           H  
ATOM   3542  N   GLN A 244     -34.860 -23.029  -1.375  1.00  0.74           N  
ATOM   3543  CA  GLN A 244     -35.306 -24.019  -0.428  1.00  0.74           C  
ATOM   3544  C   GLN A 244     -36.038 -25.052  -1.266  1.00  0.74           C  
ATOM   3545  O   GLN A 244     -35.854 -26.249  -1.090  1.00  0.74           O  
ATOM   3546  CB  GLN A 244     -36.273 -23.399   0.593  1.00  0.74           C  
ATOM   3547  CG  GLN A 244     -36.808 -24.340   1.703  1.00  0.74           C  
ATOM   3548  CD  GLN A 244     -35.784 -24.851   2.711  1.00  0.74           C  
ATOM   3549  OE1 GLN A 244     -35.106 -24.035   3.353  1.00  0.74           O  
ATOM   3550  NE2 GLN A 244     -35.682 -26.174   2.887  1.00  0.74           N  
ATOM   3551  H   GLN A 244     -35.677 -22.617  -1.828  1.00  0.74           H  
ATOM   3552  HA  GLN A 244     -34.453 -24.484   0.067  1.00  0.74           H  
ATOM   3553 1HB  GLN A 244     -35.783 -22.557   1.083  1.00  0.74           H  
ATOM   3554 2HB  GLN A 244     -37.139 -23.001   0.063  1.00  0.74           H  
ATOM   3555 1HG  GLN A 244     -37.581 -23.811   2.255  1.00  0.74           H  
ATOM   3556 2HG  GLN A 244     -37.249 -25.220   1.216  1.00  0.74           H  
ATOM   3557 1HE2 GLN A 244     -35.041 -26.543   3.549  1.00  0.74           H  
ATOM   3558 2HE2 GLN A 244     -36.265 -26.843   2.346  1.00  0.74           H  
ATOM   3559  N   ALA A 245     -36.837 -24.564  -2.235  1.00  0.72           N  
ATOM   3560  CA  ALA A 245     -37.624 -25.433  -3.118  1.00  0.72           C  
ATOM   3561  C   ALA A 245     -36.735 -26.338  -3.985  1.00  0.72           C  
ATOM   3562  O   ALA A 245     -37.035 -27.525  -4.192  1.00  0.72           O  
ATOM   3563  CB  ALA A 245     -38.516 -24.576  -3.998  1.00  0.72           C  
ATOM   3564  H   ALA A 245     -36.908 -23.552  -2.352  1.00  0.72           H  
ATOM   3565  HA  ALA A 245     -38.249 -26.074  -2.496  1.00  0.72           H  
ATOM   3566 1HB  ALA A 245     -39.123 -25.210  -4.635  1.00  0.72           H  
ATOM   3567 2HB  ALA A 245     -39.164 -23.964  -3.376  1.00  0.72           H  
ATOM   3568 3HB  ALA A 245     -37.895 -23.934  -4.601  1.00  0.72           H  
ATOM   3569  N   ALA A 246     -35.619 -25.794  -4.485  1.00  0.71           N  
ATOM   3570  CA  ALA A 246     -34.697 -26.589  -5.294  1.00  0.71           C  
ATOM   3571  C   ALA A 246     -34.109 -27.709  -4.456  1.00  0.71           C  
ATOM   3572  O   ALA A 246     -33.933 -28.854  -4.897  1.00  0.71           O  
ATOM   3573  CB  ALA A 246     -33.585 -25.712  -5.831  1.00  0.71           C  
ATOM   3574  H   ALA A 246     -35.391 -24.807  -4.293  1.00  0.71           H  
ATOM   3575  HA  ALA A 246     -35.253 -27.033  -6.114  1.00  0.71           H  
ATOM   3576 1HB  ALA A 246     -32.916 -26.295  -6.431  1.00  0.71           H  
ATOM   3577 2HB  ALA A 246     -34.015 -24.915  -6.434  1.00  0.71           H  
ATOM   3578 3HB  ALA A 246     -33.036 -25.280  -5.003  1.00  0.71           H  
ATOM   3579  N   VAL A 247     -33.827 -27.379  -3.210  1.00  0.69           N  
ATOM   3580  CA  VAL A 247     -33.217 -28.344  -2.323  1.00  0.69           C  
ATOM   3581  C   VAL A 247     -34.234 -29.377  -1.869  1.00  0.69           C  
ATOM   3582  O   VAL A 247     -33.941 -30.572  -1.852  1.00  0.69           O  
ATOM   3583  CB  VAL A 247     -32.566 -27.667  -1.134  1.00  0.69           C  
ATOM   3584  CG1 VAL A 247     -32.064 -28.715  -0.202  1.00  0.69           C  
ATOM   3585  CG2 VAL A 247     -31.434 -26.770  -1.617  1.00  0.69           C  
ATOM   3586  H   VAL A 247     -34.024 -26.420  -2.909  1.00  0.69           H  
ATOM   3587  HA  VAL A 247     -32.428 -28.857  -2.873  1.00  0.69           H  
ATOM   3588  HB  VAL A 247     -33.308 -27.067  -0.605  1.00  0.69           H  
ATOM   3589 1HG1 VAL A 247     -31.609 -28.235   0.615  1.00  0.69           H  
ATOM   3590 2HG1 VAL A 247     -32.892 -29.335   0.142  1.00  0.69           H  
ATOM   3591 3HG1 VAL A 247     -31.339 -29.333  -0.714  1.00  0.69           H  
ATOM   3592 1HG2 VAL A 247     -30.982 -26.295  -0.760  1.00  0.69           H  
ATOM   3593 2HG2 VAL A 247     -30.687 -27.369  -2.142  1.00  0.69           H  
ATOM   3594 3HG2 VAL A 247     -31.833 -26.009  -2.293  1.00  0.69           H  
ATOM   3595  N   ASP A 248     -35.442 -28.934  -1.509  1.00  0.68           N  
ATOM   3596  CA  ASP A 248     -36.474 -29.862  -1.077  1.00  0.68           C  
ATOM   3597  C   ASP A 248     -36.747 -30.856  -2.194  1.00  0.68           C  
ATOM   3598  O   ASP A 248     -36.876 -32.058  -1.944  1.00  0.68           O  
ATOM   3599  CB  ASP A 248     -37.782 -29.129  -0.727  1.00  0.68           C  
ATOM   3600  CG  ASP A 248     -37.767 -28.301   0.595  1.00  0.68           C  
ATOM   3601  OD1 ASP A 248     -36.859 -28.445   1.392  1.00  0.68           O  
ATOM   3602  OD2 ASP A 248     -38.696 -27.547   0.796  1.00  0.68           O  
ATOM   3603  H   ASP A 248     -35.641 -27.941  -1.530  1.00  0.68           H  
ATOM   3604  HA  ASP A 248     -36.118 -30.404  -0.202  1.00  0.68           H  
ATOM   3605 1HB  ASP A 248     -38.022 -28.446  -1.546  1.00  0.68           H  
ATOM   3606 2HB  ASP A 248     -38.589 -29.844  -0.675  1.00  0.68           H  
ATOM   3607  N   SER A 249     -36.754 -30.369  -3.444  1.00  0.68           N  
ATOM   3608  CA  SER A 249     -36.978 -31.242  -4.579  1.00  0.68           C  
ATOM   3609  C   SER A 249     -35.847 -32.252  -4.681  1.00  0.68           C  
ATOM   3610  O   SER A 249     -36.102 -33.443  -4.820  1.00  0.68           O  
ATOM   3611  CB  SER A 249     -37.057 -30.428  -5.848  1.00  0.68           C  
ATOM   3612  OG  SER A 249     -38.150 -29.584  -5.799  1.00  0.68           O  
ATOM   3613  H   SER A 249     -36.651 -29.366  -3.608  1.00  0.68           H  
ATOM   3614  HA  SER A 249     -37.918 -31.776  -4.431  1.00  0.68           H  
ATOM   3615 1HB  SER A 249     -36.148 -29.842  -5.973  1.00  0.68           H  
ATOM   3616 2HB  SER A 249     -37.145 -31.094  -6.706  1.00  0.68           H  
ATOM   3617  HG  SER A 249     -37.872 -28.830  -5.219  1.00  0.68           H  
ATOM   3618  N   THR A 250     -34.598 -31.802  -4.511  1.00  0.69           N  
ATOM   3619  CA  THR A 250     -33.451 -32.702  -4.581  1.00  0.69           C  
ATOM   3620  C   THR A 250     -33.576 -33.818  -3.559  1.00  0.69           C  
ATOM   3621  O   THR A 250     -33.386 -34.998  -3.876  1.00  0.69           O  
ATOM   3622  CB  THR A 250     -32.150 -31.945  -4.297  1.00  0.69           C  
ATOM   3623  OG1 THR A 250     -31.945 -30.933  -5.297  1.00  0.69           O  
ATOM   3624  CG2 THR A 250     -30.961 -32.916  -4.228  1.00  0.69           C  
ATOM   3625  H   THR A 250     -34.431 -30.802  -4.389  1.00  0.69           H  
ATOM   3626  HA  THR A 250     -33.404 -33.142  -5.574  1.00  0.69           H  
ATOM   3627  HB  THR A 250     -32.229 -31.460  -3.337  1.00  0.69           H  
ATOM   3628  HG1 THR A 250     -32.669 -30.261  -5.236  1.00  0.69           H  
ATOM   3629 1HG2 THR A 250     -30.062 -32.372  -3.989  1.00  0.69           H  
ATOM   3630 2HG2 THR A 250     -31.145 -33.654  -3.447  1.00  0.69           H  
ATOM   3631 3HG2 THR A 250     -30.839 -33.418  -5.174  1.00  0.69           H  
ATOM   3632  N   VAL A 251     -33.934 -33.446  -2.333  1.00  0.70           N  
ATOM   3633  CA  VAL A 251     -34.072 -34.418  -1.267  1.00  0.70           C  
ATOM   3634  C   VAL A 251     -35.145 -35.436  -1.595  1.00  0.70           C  
ATOM   3635  O   VAL A 251     -34.919 -36.640  -1.483  1.00  0.70           O  
ATOM   3636  CB  VAL A 251     -34.429 -33.704   0.049  1.00  0.70           C  
ATOM   3637  CG1 VAL A 251     -34.799 -34.709   1.093  1.00  0.70           C  
ATOM   3638  CG2 VAL A 251     -33.257 -32.908   0.507  1.00  0.70           C  
ATOM   3639  H   VAL A 251     -34.087 -32.454  -2.143  1.00  0.70           H  
ATOM   3640  HA  VAL A 251     -33.120 -34.933  -1.145  1.00  0.70           H  
ATOM   3641  HB  VAL A 251     -35.284 -33.046  -0.117  1.00  0.70           H  
ATOM   3642 1HG1 VAL A 251     -35.057 -34.197   2.018  1.00  0.70           H  
ATOM   3643 2HG1 VAL A 251     -35.654 -35.268   0.738  1.00  0.70           H  
ATOM   3644 3HG1 VAL A 251     -33.964 -35.383   1.270  1.00  0.70           H  
ATOM   3645 1HG2 VAL A 251     -33.498 -32.395   1.437  1.00  0.70           H  
ATOM   3646 2HG2 VAL A 251     -32.453 -33.593   0.666  1.00  0.70           H  
ATOM   3647 3HG2 VAL A 251     -32.981 -32.178  -0.247  1.00  0.70           H  
ATOM   3648  N   GLN A 252     -36.298 -34.964  -2.046  1.00  0.72           N  
ATOM   3649  CA  GLN A 252     -37.409 -35.836  -2.386  1.00  0.72           C  
ATOM   3650  C   GLN A 252     -37.099 -36.762  -3.560  1.00  0.72           C  
ATOM   3651  O   GLN A 252     -37.520 -37.918  -3.564  1.00  0.72           O  
ATOM   3652  CB  GLN A 252     -38.619 -34.974  -2.626  1.00  0.72           C  
ATOM   3653  CG  GLN A 252     -39.123 -34.362  -1.342  1.00  0.72           C  
ATOM   3654  CD  GLN A 252     -40.106 -33.327  -1.607  1.00  0.72           C  
ATOM   3655  OE1 GLN A 252     -40.971 -33.481  -2.474  1.00  0.72           O  
ATOM   3656  NE2 GLN A 252     -39.987 -32.228  -0.882  1.00  0.72           N  
ATOM   3657  H   GLN A 252     -36.424 -33.954  -2.129  1.00  0.72           H  
ATOM   3658  HA  GLN A 252     -37.620 -36.454  -1.518  1.00  0.72           H  
ATOM   3659 1HB  GLN A 252     -38.350 -34.159  -3.297  1.00  0.72           H  
ATOM   3660 2HB  GLN A 252     -39.413 -35.555  -3.092  1.00  0.72           H  
ATOM   3661 1HG  GLN A 252     -39.581 -35.139  -0.728  1.00  0.72           H  
ATOM   3662 2HG  GLN A 252     -38.282 -33.912  -0.812  1.00  0.72           H  
ATOM   3663 1HE2 GLN A 252     -40.598 -31.435  -1.043  1.00  0.72           H  
ATOM   3664 2HE2 GLN A 252     -39.256 -32.164  -0.200  1.00  0.72           H  
ATOM   3665  N   ILE A 253     -36.338 -36.284  -4.539  1.00  0.74           N  
ATOM   3666  CA  ILE A 253     -35.947 -37.113  -5.673  1.00  0.74           C  
ATOM   3667  C   ILE A 253     -35.131 -38.286  -5.159  1.00  0.74           C  
ATOM   3668  O   ILE A 253     -35.357 -39.442  -5.539  1.00  0.74           O  
ATOM   3669  CB  ILE A 253     -35.155 -36.278  -6.701  1.00  0.74           C  
ATOM   3670  CG1 ILE A 253     -36.066 -35.258  -7.358  1.00  0.74           C  
ATOM   3671  CG2 ILE A 253     -34.540 -37.142  -7.764  1.00  0.74           C  
ATOM   3672  CD1 ILE A 253     -35.319 -34.217  -8.113  1.00  0.74           C  
ATOM   3673  H   ILE A 253     -36.034 -35.309  -4.508  1.00  0.74           H  
ATOM   3674  HA  ILE A 253     -36.830 -37.513  -6.158  1.00  0.74           H  
ATOM   3675  HB  ILE A 253     -34.365 -35.737  -6.177  1.00  0.74           H  
ATOM   3676 1HG1 ILE A 253     -36.726 -35.775  -8.054  1.00  0.74           H  
ATOM   3677 2HG1 ILE A 253     -36.668 -34.795  -6.619  1.00  0.74           H  
ATOM   3678 1HG2 ILE A 253     -33.990 -36.509  -8.447  1.00  0.74           H  
ATOM   3679 2HG2 ILE A 253     -33.863 -37.871  -7.312  1.00  0.74           H  
ATOM   3680 3HG2 ILE A 253     -35.321 -37.652  -8.302  1.00  0.74           H  
ATOM   3681 1HD1 ILE A 253     -36.022 -33.520  -8.570  1.00  0.74           H  
ATOM   3682 2HD1 ILE A 253     -34.664 -33.677  -7.438  1.00  0.74           H  
ATOM   3683 3HD1 ILE A 253     -34.735 -34.707  -8.877  1.00  0.74           H  
ATOM   3684  N   LEU A 254     -34.195 -37.995  -4.257  1.00  0.77           N  
ATOM   3685  CA  LEU A 254     -33.372 -39.048  -3.699  1.00  0.77           C  
ATOM   3686  C   LEU A 254     -34.198 -39.984  -2.775  1.00  0.77           C  
ATOM   3687  O   LEU A 254     -34.107 -41.210  -2.881  1.00  0.77           O  
ATOM   3688  CB  LEU A 254     -32.225 -38.379  -2.934  1.00  0.77           C  
ATOM   3689  CG  LEU A 254     -31.233 -37.556  -3.829  1.00  0.77           C  
ATOM   3690  CD1 LEU A 254     -30.282 -36.785  -2.928  1.00  0.77           C  
ATOM   3691  CD2 LEU A 254     -30.476 -38.478  -4.787  1.00  0.77           C  
ATOM   3692  H   LEU A 254     -34.041 -37.023  -3.978  1.00  0.77           H  
ATOM   3693  HA  LEU A 254     -32.963 -39.637  -4.518  1.00  0.77           H  
ATOM   3694 1HB  LEU A 254     -32.653 -37.694  -2.202  1.00  0.77           H  
ATOM   3695 2HB  LEU A 254     -31.659 -39.142  -2.407  1.00  0.77           H  
ATOM   3696  HG  LEU A 254     -31.798 -36.833  -4.416  1.00  0.77           H  
ATOM   3697 1HD1 LEU A 254     -29.612 -36.194  -3.531  1.00  0.77           H  
ATOM   3698 2HD1 LEU A 254     -30.859 -36.124  -2.277  1.00  0.77           H  
ATOM   3699 3HD1 LEU A 254     -29.702 -37.477  -2.320  1.00  0.77           H  
ATOM   3700 1HD2 LEU A 254     -29.801 -37.884  -5.406  1.00  0.77           H  
ATOM   3701 2HD2 LEU A 254     -29.898 -39.204  -4.213  1.00  0.77           H  
ATOM   3702 3HD2 LEU A 254     -31.190 -39.001  -5.427  1.00  0.77           H  
ATOM   3703  N   GLN A 255     -35.081 -39.414  -1.935  1.00  0.80           N  
ATOM   3704  CA  GLN A 255     -35.921 -40.191  -0.998  1.00  0.80           C  
ATOM   3705  C   GLN A 255     -36.908 -41.102  -1.710  1.00  0.80           C  
ATOM   3706  O   GLN A 255     -37.218 -42.197  -1.239  1.00  0.80           O  
ATOM   3707  CB  GLN A 255     -36.713 -39.283  -0.054  1.00  0.80           C  
ATOM   3708  CG  GLN A 255     -35.894 -38.556   0.997  1.00  0.80           C  
ATOM   3709  CD  GLN A 255     -36.743 -37.584   1.799  1.00  0.80           C  
ATOM   3710  OE1 GLN A 255     -37.784 -37.102   1.331  1.00  0.80           O  
ATOM   3711  NE2 GLN A 255     -36.303 -37.284   3.015  1.00  0.80           N  
ATOM   3712  H   GLN A 255     -35.139 -38.399  -1.903  1.00  0.80           H  
ATOM   3713  HA  GLN A 255     -35.264 -40.817  -0.397  1.00  0.80           H  
ATOM   3714 1HB  GLN A 255     -37.238 -38.541  -0.642  1.00  0.80           H  
ATOM   3715 2HB  GLN A 255     -37.466 -39.876   0.463  1.00  0.80           H  
ATOM   3716 1HG  GLN A 255     -35.482 -39.292   1.685  1.00  0.80           H  
ATOM   3717 2HG  GLN A 255     -35.091 -38.010   0.520  1.00  0.80           H  
ATOM   3718 1HE2 GLN A 255     -36.817 -36.648   3.592  1.00  0.80           H  
ATOM   3719 2HE2 GLN A 255     -35.456 -37.692   3.353  1.00  0.80           H  
ATOM   3720  N   ALA A 256     -37.374 -40.653  -2.871  1.00  0.82           N  
ATOM   3721  CA  ALA A 256     -38.338 -41.358  -3.699  1.00  0.82           C  
ATOM   3722  C   ALA A 256     -37.666 -42.473  -4.488  1.00  0.82           C  
ATOM   3723  O   ALA A 256     -38.322 -43.212  -5.231  1.00  0.82           O  
ATOM   3724  CB  ALA A 256     -39.004 -40.380  -4.652  1.00  0.82           C  
ATOM   3725  H   ALA A 256     -37.090 -39.726  -3.184  1.00  0.82           H  
ATOM   3726  HA  ALA A 256     -39.089 -41.804  -3.048  1.00  0.82           H  
ATOM   3727 1HB  ALA A 256     -39.732 -40.881  -5.258  1.00  0.82           H  
ATOM   3728 2HB  ALA A 256     -39.493 -39.593  -4.078  1.00  0.82           H  
ATOM   3729 3HB  ALA A 256     -38.240 -39.934  -5.290  1.00  0.82           H  
ATOM   3730  N   ALA A 257     -36.350 -42.601  -4.333  1.00  0.84           N  
ATOM   3731  CA  ALA A 257     -35.547 -43.574  -5.031  1.00  0.84           C  
ATOM   3732  C   ALA A 257     -35.592 -43.383  -6.530  1.00  0.84           C  
ATOM   3733  O   ALA A 257     -35.720 -44.353  -7.279  1.00  0.84           O  
ATOM   3734  CB  ALA A 257     -35.974 -44.989  -4.676  1.00  0.84           C  
ATOM   3735  H   ALA A 257     -35.847 -41.986  -3.697  1.00  0.84           H  
ATOM   3736  HA  ALA A 257     -34.515 -43.432  -4.710  1.00  0.84           H  
ATOM   3737 1HB  ALA A 257     -35.316 -45.695  -5.181  1.00  0.84           H  
ATOM   3738 2HB  ALA A 257     -35.893 -45.124  -3.597  1.00  0.84           H  
ATOM   3739 3HB  ALA A 257     -36.993 -45.181  -4.983  1.00  0.84           H  
ATOM   3740  N   VAL A 258     -35.459 -42.137  -6.977  1.00  0.83           N  
ATOM   3741  CA  VAL A 258     -35.356 -41.881  -8.396  1.00  0.83           C  
ATOM   3742  C   VAL A 258     -33.899 -41.559  -8.617  1.00  0.83           C  
ATOM   3743  O   VAL A 258     -33.486 -40.437  -8.340  1.00  0.83           O  
ATOM   3744  CB  VAL A 258     -36.159 -40.638  -8.805  1.00  0.83           C  
ATOM   3745  CG1 VAL A 258     -36.011 -40.409 -10.303  1.00  0.83           C  
ATOM   3746  CG2 VAL A 258     -37.605 -40.802  -8.421  1.00  0.83           C  
ATOM   3747  H   VAL A 258     -35.402 -41.348  -6.329  1.00  0.83           H  
ATOM   3748  HA  VAL A 258     -35.687 -42.745  -8.959  1.00  0.83           H  
ATOM   3749  HB  VAL A 258     -35.755 -39.789  -8.291  1.00  0.83           H  
ATOM   3750 1HG1 VAL A 258     -36.559 -39.514 -10.598  1.00  0.83           H  
ATOM   3751 2HG1 VAL A 258     -34.949 -40.286 -10.551  1.00  0.83           H  
ATOM   3752 3HG1 VAL A 258     -36.408 -41.265 -10.829  1.00  0.83           H  
ATOM   3753 1HG2 VAL A 258     -38.163 -39.908  -8.700  1.00  0.83           H  
ATOM   3754 2HG2 VAL A 258     -38.007 -41.661  -8.938  1.00  0.83           H  
ATOM   3755 3HG2 VAL A 258     -37.676 -40.957  -7.348  1.00  0.83           H  
ATOM   3756  N   PRO A 259     -33.064 -42.493  -9.071  1.00  0.82           N  
ATOM   3757  CA  PRO A 259     -31.663 -42.248  -9.162  1.00  0.82           C  
ATOM   3758  C   PRO A 259     -31.437 -41.235 -10.243  1.00  0.82           C  
ATOM   3759  O   PRO A 259     -32.104 -41.260 -11.279  1.00  0.82           O  
ATOM   3760  CB  PRO A 259     -31.090 -43.630  -9.484  1.00  0.82           C  
ATOM   3761  CG  PRO A 259     -32.208 -44.362 -10.154  1.00  0.82           C  
ATOM   3762  CD  PRO A 259     -33.496 -43.809  -9.529  1.00  0.82           C  
ATOM   3763  HA  PRO A 259     -31.293 -41.876  -8.196  1.00  0.82           H  
ATOM   3764 1HB  PRO A 259     -30.206 -43.520 -10.129  1.00  0.82           H  
ATOM   3765 2HB  PRO A 259     -30.754 -44.120  -8.559  1.00  0.82           H  
ATOM   3766 1HG  PRO A 259     -32.121 -44.187 -11.213  1.00  0.82           H  
ATOM   3767 2HG  PRO A 259     -32.095 -45.444  -9.998  1.00  0.82           H  
ATOM   3768 1HD  PRO A 259     -34.269 -43.728 -10.300  1.00  0.82           H  
ATOM   3769 2HD  PRO A 259     -33.795 -44.437  -8.690  1.00  0.82           H  
ATOM   3770  N   VAL A 260     -30.472 -40.381 -10.013  1.00  0.79           N  
ATOM   3771  CA  VAL A 260     -30.081 -39.389 -10.981  1.00  0.79           C  
ATOM   3772  C   VAL A 260     -28.570 -39.523 -10.999  1.00  0.79           C  
ATOM   3773  O   VAL A 260     -27.974 -39.696  -9.937  1.00  0.79           O  
ATOM   3774  CB  VAL A 260     -30.513 -37.976 -10.536  1.00  0.79           C  
ATOM   3775  CG1 VAL A 260     -30.194 -36.998 -11.608  1.00  0.79           C  
ATOM   3776  CG2 VAL A 260     -31.959 -37.948 -10.175  1.00  0.79           C  
ATOM   3777  H   VAL A 260     -29.987 -40.418  -9.128  1.00  0.79           H  
ATOM   3778  HA  VAL A 260     -30.492 -39.621 -11.966  1.00  0.79           H  
ATOM   3779  HB  VAL A 260     -29.926 -37.691  -9.670  1.00  0.79           H  
ATOM   3780 1HG1 VAL A 260     -30.452 -36.004 -11.297  1.00  0.79           H  
ATOM   3781 2HG1 VAL A 260     -29.157 -37.041 -11.815  1.00  0.79           H  
ATOM   3782 3HG1 VAL A 260     -30.755 -37.251 -12.508  1.00  0.79           H  
ATOM   3783 1HG2 VAL A 260     -32.227 -36.950  -9.871  1.00  0.79           H  
ATOM   3784 2HG2 VAL A 260     -32.531 -38.232 -11.011  1.00  0.79           H  
ATOM   3785 3HG2 VAL A 260     -32.151 -38.633  -9.362  1.00  0.79           H  
ATOM   3786  N   ALA A 261     -27.935 -39.540 -12.164  1.00  0.75           N  
ATOM   3787  CA  ALA A 261     -26.481 -39.668 -12.159  1.00  0.75           C  
ATOM   3788  C   ALA A 261     -25.862 -38.507 -11.433  1.00  0.75           C  
ATOM   3789  O   ALA A 261     -24.893 -38.663 -10.696  1.00  0.75           O  
ATOM   3790  CB  ALA A 261     -25.934 -39.745 -13.552  1.00  0.75           C  
ATOM   3791  H   ALA A 261     -28.437 -39.371 -13.029  1.00  0.75           H  
ATOM   3792  HA  ALA A 261     -26.226 -40.565 -11.628  1.00  0.75           H  
ATOM   3793 1HB  ALA A 261     -24.850 -39.856 -13.516  1.00  0.75           H  
ATOM   3794 2HB  ALA A 261     -26.374 -40.605 -14.037  1.00  0.75           H  
ATOM   3795 3HB  ALA A 261     -26.187 -38.830 -14.091  1.00  0.75           H  
ATOM   3796  N   ARG A 262     -26.459 -37.342 -11.636  1.00  0.72           N  
ATOM   3797  CA  ARG A 262     -26.015 -36.125 -10.976  1.00  0.72           C  
ATOM   3798  C   ARG A 262     -27.113 -35.084 -10.790  1.00  0.72           C  
ATOM   3799  O   ARG A 262     -27.948 -34.904 -11.679  1.00  0.72           O  
ATOM   3800  CB  ARG A 262     -24.868 -35.536 -11.778  1.00  0.72           C  
ATOM   3801  CG  ARG A 262     -25.148 -35.199 -13.214  1.00  0.72           C  
ATOM   3802  CD  ARG A 262     -23.938 -34.617 -13.844  1.00  0.72           C  
ATOM   3803  NE  ARG A 262     -24.049 -34.355 -15.275  1.00  0.72           N  
ATOM   3804  CZ  ARG A 262     -23.172 -33.594 -15.975  1.00  0.72           C  
ATOM   3805  NH1 ARG A 262     -22.159 -32.999 -15.365  1.00  0.72           N  
ATOM   3806  NH2 ARG A 262     -23.334 -33.449 -17.277  1.00  0.72           N  
ATOM   3807  H   ARG A 262     -27.235 -37.331 -12.294  1.00  0.72           H  
ATOM   3808  HA  ARG A 262     -25.633 -36.399  -9.992  1.00  0.72           H  
ATOM   3809 1HB  ARG A 262     -24.485 -34.649 -11.275  1.00  0.72           H  
ATOM   3810 2HB  ARG A 262     -24.073 -36.264 -11.824  1.00  0.72           H  
ATOM   3811 1HG  ARG A 262     -25.346 -36.135 -13.712  1.00  0.72           H  
ATOM   3812 2HG  ARG A 262     -25.995 -34.523 -13.307  1.00  0.72           H  
ATOM   3813 1HD  ARG A 262     -23.710 -33.678 -13.350  1.00  0.72           H  
ATOM   3814 2HD  ARG A 262     -23.122 -35.321 -13.702  1.00  0.72           H  
ATOM   3815  HE  ARG A 262     -24.808 -34.794 -15.795  1.00  0.72           H  
ATOM   3816 1HH1 ARG A 262     -22.007 -33.145 -14.359  1.00  0.72           H  
ATOM   3817 2HH1 ARG A 262     -21.519 -32.391 -15.897  1.00  0.72           H  
ATOM   3818 1HH2 ARG A 262     -24.110 -33.940 -17.745  1.00  0.72           H  
ATOM   3819 2HH2 ARG A 262     -22.693 -32.895 -17.815  1.00  0.72           H  
ATOM   3820  N   ILE A 263     -27.078 -34.363  -9.648  1.00  0.69           N  
ATOM   3821  CA  ILE A 263     -27.996 -33.226  -9.405  1.00  0.69           C  
ATOM   3822  C   ILE A 263     -27.228 -31.989  -8.915  1.00  0.69           C  
ATOM   3823  O   ILE A 263     -26.801 -31.935  -7.748  1.00  0.69           O  
ATOM   3824  CB  ILE A 263     -29.065 -33.512  -8.327  1.00  0.69           C  
ATOM   3825  CG1 ILE A 263     -29.891 -34.752  -8.651  1.00  0.69           C  
ATOM   3826  CG2 ILE A 263     -30.010 -32.295  -8.254  1.00  0.69           C  
ATOM   3827  CD1 ILE A 263     -30.859 -35.175  -7.538  1.00  0.69           C  
ATOM   3828  H   ILE A 263     -26.357 -34.593  -8.958  1.00  0.69           H  
ATOM   3829  HA  ILE A 263     -28.496 -32.975 -10.335  1.00  0.69           H  
ATOM   3830  HB  ILE A 263     -28.587 -33.659  -7.363  1.00  0.69           H  
ATOM   3831 1HG1 ILE A 263     -30.450 -34.556  -9.544  1.00  0.69           H  
ATOM   3832 2HG1 ILE A 263     -29.216 -35.579  -8.837  1.00  0.69           H  
ATOM   3833 1HG2 ILE A 263     -30.768 -32.451  -7.489  1.00  0.69           H  
ATOM   3834 2HG2 ILE A 263     -29.442 -31.410  -8.021  1.00  0.69           H  
ATOM   3835 3HG2 ILE A 263     -30.489 -32.149  -9.199  1.00  0.69           H  
ATOM   3836 1HD1 ILE A 263     -31.406 -36.063  -7.839  1.00  0.69           H  
ATOM   3837 2HD1 ILE A 263     -30.299 -35.395  -6.628  1.00  0.69           H  
ATOM   3838 3HD1 ILE A 263     -31.568 -34.369  -7.343  1.00  0.69           H  
ATOM   3839  N   GLU A 264     -27.076 -30.992  -9.776  1.00  0.68           N  
ATOM   3840  CA  GLU A 264     -26.362 -29.778  -9.399  1.00  0.68           C  
ATOM   3841  C   GLU A 264     -27.343 -28.659  -9.114  1.00  0.68           C  
ATOM   3842  O   GLU A 264     -28.470 -28.663  -9.610  1.00  0.68           O  
ATOM   3843  CB  GLU A 264     -25.368 -29.326 -10.478  1.00  0.68           C  
ATOM   3844  CG  GLU A 264     -24.267 -30.327 -10.837  1.00  0.68           C  
ATOM   3845  CD  GLU A 264     -23.199 -30.555  -9.852  1.00  0.68           C  
ATOM   3846  OE1 GLU A 264     -22.540 -29.634  -9.423  1.00  0.68           O  
ATOM   3847  OE2 GLU A 264     -23.025 -31.669  -9.525  1.00  0.68           O  
ATOM   3848  H   GLU A 264     -27.474 -31.081 -10.707  1.00  0.68           H  
ATOM   3849  HA  GLU A 264     -25.810 -29.975  -8.490  1.00  0.68           H  
ATOM   3850 1HB  GLU A 264     -25.903 -29.091 -11.387  1.00  0.68           H  
ATOM   3851 2HB  GLU A 264     -24.881 -28.408 -10.144  1.00  0.68           H  
ATOM   3852 1HG  GLU A 264     -24.727 -31.285 -11.081  1.00  0.68           H  
ATOM   3853 2HG  GLU A 264     -23.779 -29.966 -11.703  1.00  0.68           H  
ATOM   3854  N   PHE A 265     -26.894 -27.668  -8.368  1.00  0.69           N  
ATOM   3855  CA  PHE A 265     -27.696 -26.485  -8.100  1.00  0.69           C  
ATOM   3856  C   PHE A 265     -26.945 -25.199  -8.264  1.00  0.69           C  
ATOM   3857  O   PHE A 265     -25.837 -25.029  -7.752  1.00  0.69           O  
ATOM   3858  CB  PHE A 265     -28.232 -26.515  -6.689  1.00  0.69           C  
ATOM   3859  CG  PHE A 265     -28.950 -25.303  -6.249  1.00  0.69           C  
ATOM   3860  CD1 PHE A 265     -30.175 -24.949  -6.755  1.00  0.69           C  
ATOM   3861  CD2 PHE A 265     -28.371 -24.503  -5.271  1.00  0.69           C  
ATOM   3862  CE1 PHE A 265     -30.799 -23.828  -6.305  1.00  0.69           C  
ATOM   3863  CE2 PHE A 265     -28.999 -23.380  -4.820  1.00  0.69           C  
ATOM   3864  CZ  PHE A 265     -30.213 -23.045  -5.338  1.00  0.69           C  
ATOM   3865  H   PHE A 265     -25.970 -27.764  -7.952  1.00  0.69           H  
ATOM   3866  HA  PHE A 265     -28.533 -26.472  -8.796  1.00  0.69           H  
ATOM   3867 1HB  PHE A 265     -28.881 -27.371  -6.564  1.00  0.69           H  
ATOM   3868 2HB  PHE A 265     -27.388 -26.622  -6.034  1.00  0.69           H  
ATOM   3869  HD1 PHE A 265     -30.641 -25.555  -7.521  1.00  0.69           H  
ATOM   3870  HD2 PHE A 265     -27.397 -24.785  -4.865  1.00  0.69           H  
ATOM   3871  HE1 PHE A 265     -31.765 -23.560  -6.720  1.00  0.69           H  
ATOM   3872  HE2 PHE A 265     -28.532 -22.758  -4.055  1.00  0.69           H  
ATOM   3873  HZ  PHE A 265     -30.713 -22.162  -4.991  1.00  0.69           H  
ATOM   3874  N   LEU A 266     -27.541 -24.317  -9.047  1.00  0.70           N  
ATOM   3875  CA  LEU A 266     -27.034 -22.979  -9.265  1.00  0.70           C  
ATOM   3876  C   LEU A 266     -27.972 -21.955  -8.627  1.00  0.70           C  
ATOM   3877  O   LEU A 266     -29.183 -21.970  -8.880  1.00  0.70           O  
ATOM   3878  CB  LEU A 266     -26.902 -22.720 -10.767  1.00  0.70           C  
ATOM   3879  CG  LEU A 266     -25.577 -23.207 -11.461  1.00  0.70           C  
ATOM   3880  CD1 LEU A 266     -25.509 -24.712 -11.546  1.00  0.70           C  
ATOM   3881  CD2 LEU A 266     -25.488 -22.640 -12.862  1.00  0.70           C  
ATOM   3882  H   LEU A 266     -28.434 -24.574  -9.471  1.00  0.70           H  
ATOM   3883  HA  LEU A 266     -26.053 -22.885  -8.798  1.00  0.70           H  
ATOM   3884 1HB  LEU A 266     -27.741 -23.185 -11.260  1.00  0.70           H  
ATOM   3885 2HB  LEU A 266     -26.967 -21.645 -10.922  1.00  0.70           H  
ATOM   3886  HG  LEU A 266     -24.737 -22.854 -10.876  1.00  0.70           H  
ATOM   3887 1HD1 LEU A 266     -24.585 -24.975 -12.025  1.00  0.70           H  
ATOM   3888 2HD1 LEU A 266     -25.546 -25.156 -10.569  1.00  0.70           H  
ATOM   3889 3HD1 LEU A 266     -26.314 -25.075 -12.122  1.00  0.70           H  
ATOM   3890 1HD2 LEU A 266     -24.557 -22.957 -13.309  1.00  0.70           H  
ATOM   3891 2HD2 LEU A 266     -26.312 -23.006 -13.458  1.00  0.70           H  
ATOM   3892 3HD2 LEU A 266     -25.524 -21.560 -12.829  1.00  0.70           H  
ATOM   3893  N   ASP A 267     -27.443 -21.016  -7.845  1.00  0.72           N  
ATOM   3894  CA  ASP A 267     -28.364 -20.028  -7.282  1.00  0.72           C  
ATOM   3895  C   ASP A 267     -28.679 -18.940  -8.302  1.00  0.72           C  
ATOM   3896  O   ASP A 267     -28.096 -18.936  -9.389  1.00  0.72           O  
ATOM   3897  CB  ASP A 267     -27.783 -19.426  -6.000  1.00  0.72           C  
ATOM   3898  CG  ASP A 267     -26.505 -18.611  -6.217  1.00  0.72           C  
ATOM   3899  OD1 ASP A 267     -26.210 -18.229  -7.332  1.00  0.72           O  
ATOM   3900  OD2 ASP A 267     -25.831 -18.361  -5.251  1.00  0.72           O  
ATOM   3901  H   ASP A 267     -26.445 -21.025  -7.613  1.00  0.72           H  
ATOM   3902  HA  ASP A 267     -29.294 -20.531  -7.020  1.00  0.72           H  
ATOM   3903 1HB  ASP A 267     -28.527 -18.782  -5.533  1.00  0.72           H  
ATOM   3904 2HB  ASP A 267     -27.561 -20.231  -5.296  1.00  0.72           H  
ATOM   3905  N   ASP A 268     -29.565 -18.006  -7.945  1.00  0.74           N  
ATOM   3906  CA  ASP A 268     -29.957 -16.922  -8.849  1.00  0.74           C  
ATOM   3907  C   ASP A 268     -28.816 -16.135  -9.483  1.00  0.74           C  
ATOM   3908  O   ASP A 268     -28.790 -15.916 -10.698  1.00  0.74           O  
ATOM   3909  CB  ASP A 268     -30.902 -15.948  -8.145  1.00  0.74           C  
ATOM   3910  CG  ASP A 268     -30.357 -15.411  -6.830  1.00  0.74           C  
ATOM   3911  OD1 ASP A 268     -29.292 -15.830  -6.399  1.00  0.74           O  
ATOM   3912  OD2 ASP A 268     -30.990 -14.577  -6.209  1.00  0.74           O  
ATOM   3913  H   ASP A 268     -29.993 -18.060  -7.036  1.00  0.74           H  
ATOM   3914  HA  ASP A 268     -30.505 -17.392  -9.653  1.00  0.74           H  
ATOM   3915 1HB  ASP A 268     -31.101 -15.109  -8.812  1.00  0.74           H  
ATOM   3916 2HB  ASP A 268     -31.846 -16.436  -7.963  1.00  0.74           H  
ATOM   3917  N   VAL A 269     -27.865 -15.717  -8.660  1.00  0.76           N  
ATOM   3918  CA  VAL A 269     -26.766 -14.920  -9.171  1.00  0.76           C  
ATOM   3919  C   VAL A 269     -25.942 -15.745 -10.139  1.00  0.76           C  
ATOM   3920  O   VAL A 269     -25.536 -15.234 -11.189  1.00  0.76           O  
ATOM   3921  CB  VAL A 269     -25.854 -14.368  -8.072  1.00  0.76           C  
ATOM   3922  CG1 VAL A 269     -24.651 -13.674  -8.751  1.00  0.76           C  
ATOM   3923  CG2 VAL A 269     -26.629 -13.416  -7.188  1.00  0.76           C  
ATOM   3924  H   VAL A 269     -27.971 -15.939  -7.668  1.00  0.76           H  
ATOM   3925  HA  VAL A 269     -27.183 -14.069  -9.709  1.00  0.76           H  
ATOM   3926  HB  VAL A 269     -25.467 -15.199  -7.469  1.00  0.76           H  
ATOM   3927 1HG1 VAL A 269     -23.973 -13.289  -7.990  1.00  0.76           H  
ATOM   3928 2HG1 VAL A 269     -24.125 -14.387  -9.379  1.00  0.76           H  
ATOM   3929 3HG1 VAL A 269     -25.009 -12.850  -9.369  1.00  0.76           H  
ATOM   3930 1HG2 VAL A 269     -25.974 -13.030  -6.409  1.00  0.76           H  
ATOM   3931 2HG2 VAL A 269     -27.012 -12.592  -7.787  1.00  0.76           H  
ATOM   3932 3HG2 VAL A 269     -27.464 -13.955  -6.732  1.00  0.76           H  
ATOM   3933  N   MET A 270     -25.683 -17.019  -9.811  1.00  0.77           N  
ATOM   3934  CA  MET A 270     -24.916 -17.831 -10.735  1.00  0.77           C  
ATOM   3935  C   MET A 270     -25.683 -18.001 -12.027  1.00  0.77           C  
ATOM   3936  O   MET A 270     -25.087 -17.928 -13.101  1.00  0.77           O  
ATOM   3937  CB  MET A 270     -24.574 -19.214 -10.192  1.00  0.77           C  
ATOM   3938  CG  MET A 270     -23.635 -19.908 -11.108  1.00  0.77           C  
ATOM   3939  SD  MET A 270     -22.105 -18.994 -11.256  1.00  0.77           S  
ATOM   3940  CE  MET A 270     -21.252 -19.587  -9.825  1.00  0.77           C  
ATOM   3941  H   MET A 270     -26.021 -17.423  -8.929  1.00  0.77           H  
ATOM   3942  HA  MET A 270     -23.988 -17.309 -10.962  1.00  0.77           H  
ATOM   3943 1HB  MET A 270     -24.146 -19.176  -9.209  1.00  0.77           H  
ATOM   3944 2HB  MET A 270     -25.491 -19.805 -10.113  1.00  0.77           H  
ATOM   3945 1HG  MET A 270     -23.418 -20.899 -10.741  1.00  0.77           H  
ATOM   3946 2HG  MET A 270     -24.083 -19.986 -12.072  1.00  0.77           H  
ATOM   3947 1HE  MET A 270     -20.292 -19.081  -9.752  1.00  0.77           H  
ATOM   3948 2HE  MET A 270     -21.835 -19.405  -8.933  1.00  0.77           H  
ATOM   3949 3HE  MET A 270     -21.097 -20.645  -9.921  1.00  0.77           H  
ATOM   3950  N   MET A 271     -27.010 -18.170 -11.943  1.00  0.78           N  
ATOM   3951  CA  MET A 271     -27.805 -18.308 -13.151  1.00  0.78           C  
ATOM   3952  C   MET A 271     -27.796 -17.030 -13.954  1.00  0.78           C  
ATOM   3953  O   MET A 271     -27.792 -17.070 -15.176  1.00  0.78           O  
ATOM   3954  CB  MET A 271     -29.237 -18.724 -12.840  1.00  0.78           C  
ATOM   3955  CG  MET A 271     -29.360 -20.132 -12.370  1.00  0.78           C  
ATOM   3956  SD  MET A 271     -28.647 -21.260 -13.578  1.00  0.78           S  
ATOM   3957  CE  MET A 271     -29.743 -21.052 -14.950  1.00  0.78           C  
ATOM   3958  H   MET A 271     -27.464 -18.227 -11.028  1.00  0.78           H  
ATOM   3959  HA  MET A 271     -27.356 -19.086 -13.764  1.00  0.78           H  
ATOM   3960 1HB  MET A 271     -29.649 -18.072 -12.065  1.00  0.78           H  
ATOM   3961 2HB  MET A 271     -29.859 -18.609 -13.729  1.00  0.78           H  
ATOM   3962 1HG  MET A 271     -28.847 -20.252 -11.421  1.00  0.78           H  
ATOM   3963 2HG  MET A 271     -30.415 -20.380 -12.224  1.00  0.78           H  
ATOM   3964 1HE  MET A 271     -29.429 -21.672 -15.783  1.00  0.78           H  
ATOM   3965 2HE  MET A 271     -30.750 -21.334 -14.639  1.00  0.78           H  
ATOM   3966 3HE  MET A 271     -29.744 -20.007 -15.264  1.00  0.78           H  
ATOM   3967  N   ASP A 272     -27.709 -15.883 -13.299  1.00  0.80           N  
ATOM   3968  CA  ASP A 272     -27.671 -14.651 -14.054  1.00  0.80           C  
ATOM   3969  C   ASP A 272     -26.337 -14.573 -14.777  1.00  0.80           C  
ATOM   3970  O   ASP A 272     -26.281 -14.313 -15.982  1.00  0.80           O  
ATOM   3971  CB  ASP A 272     -27.836 -13.440 -13.135  1.00  0.80           C  
ATOM   3972  CG  ASP A 272     -28.072 -12.145 -13.906  1.00  0.80           C  
ATOM   3973  OD1 ASP A 272     -29.075 -12.055 -14.573  1.00  0.80           O  
ATOM   3974  OD2 ASP A 272     -27.250 -11.255 -13.847  1.00  0.80           O  
ATOM   3975  H   ASP A 272     -27.735 -15.869 -12.280  1.00  0.80           H  
ATOM   3976  HA  ASP A 272     -28.471 -14.658 -14.791  1.00  0.80           H  
ATOM   3977 1HB  ASP A 272     -28.676 -13.618 -12.457  1.00  0.80           H  
ATOM   3978 2HB  ASP A 272     -26.940 -13.332 -12.518  1.00  0.80           H  
ATOM   3979  N   ALA A 273     -25.251 -14.874 -14.058  1.00  0.82           N  
ATOM   3980  CA  ALA A 273     -23.931 -14.826 -14.659  1.00  0.82           C  
ATOM   3981  C   ALA A 273     -23.833 -15.793 -15.832  1.00  0.82           C  
ATOM   3982  O   ALA A 273     -23.284 -15.457 -16.889  1.00  0.82           O  
ATOM   3983  CB  ALA A 273     -22.883 -15.183 -13.614  1.00  0.82           C  
ATOM   3984  H   ALA A 273     -25.349 -15.104 -13.069  1.00  0.82           H  
ATOM   3985  HA  ALA A 273     -23.760 -13.818 -15.029  1.00  0.82           H  
ATOM   3986 1HB  ALA A 273     -21.904 -15.124 -14.057  1.00  0.82           H  
ATOM   3987 2HB  ALA A 273     -22.952 -14.489 -12.788  1.00  0.82           H  
ATOM   3988 3HB  ALA A 273     -23.058 -16.195 -13.249  1.00  0.82           H  
ATOM   3989  N   CYS A 274     -24.390 -16.992 -15.652  1.00  0.86           N  
ATOM   3990  CA  CYS A 274     -24.343 -18.021 -16.668  1.00  0.86           C  
ATOM   3991  C   CYS A 274     -25.211 -17.689 -17.846  1.00  0.86           C  
ATOM   3992  O   CYS A 274     -24.794 -17.864 -18.991  1.00  0.86           O  
ATOM   3993  CB  CYS A 274     -24.791 -19.354 -16.092  1.00  0.86           C  
ATOM   3994  SG  CYS A 274     -23.645 -19.982 -14.891  1.00  0.86           S  
ATOM   3995  H   CYS A 274     -24.827 -17.210 -14.759  1.00  0.86           H  
ATOM   3996  HA  CYS A 274     -23.318 -18.125 -17.011  1.00  0.86           H  
ATOM   3997 1HB  CYS A 274     -25.764 -19.243 -15.613  1.00  0.86           H  
ATOM   3998 2HB  CYS A 274     -24.891 -20.090 -16.890  1.00  0.86           H  
ATOM   3999  HG  CYS A 274     -23.968 -19.065 -13.945  1.00  0.86           H  
ATOM   4000  N   ASN A 275     -26.411 -17.170 -17.595  1.00  0.92           N  
ATOM   4001  CA  ASN A 275     -27.315 -16.887 -18.691  1.00  0.92           C  
ATOM   4002  C   ASN A 275     -26.707 -15.819 -19.589  1.00  0.92           C  
ATOM   4003  O   ASN A 275     -26.728 -15.958 -20.816  1.00  0.92           O  
ATOM   4004  CB  ASN A 275     -28.680 -16.453 -18.165  1.00  0.92           C  
ATOM   4005  CG  ASN A 275     -29.471 -17.607 -17.496  1.00  0.92           C  
ATOM   4006  OD1 ASN A 275     -29.160 -18.788 -17.689  1.00  0.92           O  
ATOM   4007  ND2 ASN A 275     -30.473 -17.243 -16.724  1.00  0.92           N  
ATOM   4008  H   ASN A 275     -26.727 -17.014 -16.642  1.00  0.92           H  
ATOM   4009  HA  ASN A 275     -27.438 -17.787 -19.285  1.00  0.92           H  
ATOM   4010 1HB  ASN A 275     -28.547 -15.649 -17.434  1.00  0.92           H  
ATOM   4011 2HB  ASN A 275     -29.274 -16.056 -18.987  1.00  0.92           H  
ATOM   4012 1HD2 ASN A 275     -31.060 -17.922 -16.243  1.00  0.92           H  
ATOM   4013 2HD2 ASN A 275     -30.675 -16.273 -16.619  1.00  0.92           H  
ATOM   4014  N   ARG A 276     -26.095 -14.792 -18.966  1.00  1.01           N  
ATOM   4015  CA  ARG A 276     -25.445 -13.687 -19.673  1.00  1.01           C  
ATOM   4016  C   ARG A 276     -24.189 -14.106 -20.443  1.00  1.01           C  
ATOM   4017  O   ARG A 276     -23.942 -13.635 -21.563  1.00  1.01           O  
ATOM   4018  CB  ARG A 276     -25.024 -12.615 -18.671  1.00  1.01           C  
ATOM   4019  CG  ARG A 276     -26.142 -11.786 -18.036  1.00  1.01           C  
ATOM   4020  CD  ARG A 276     -25.587 -10.821 -17.032  1.00  1.01           C  
ATOM   4021  NE  ARG A 276     -26.628 -10.055 -16.356  1.00  1.01           N  
ATOM   4022  CZ  ARG A 276     -27.200  -8.932 -16.838  1.00  1.01           C  
ATOM   4023  NH1 ARG A 276     -26.826  -8.444 -18.007  1.00  1.01           N  
ATOM   4024  NH2 ARG A 276     -28.139  -8.315 -16.140  1.00  1.01           N  
ATOM   4025  H   ARG A 276     -26.114 -14.754 -17.943  1.00  1.01           H  
ATOM   4026  HA  ARG A 276     -26.164 -13.263 -20.372  1.00  1.01           H  
ATOM   4027 1HB  ARG A 276     -24.488 -13.097 -17.849  1.00  1.01           H  
ATOM   4028 2HB  ARG A 276     -24.330 -11.927 -19.148  1.00  1.01           H  
ATOM   4029 1HG  ARG A 276     -26.658 -11.217 -18.807  1.00  1.01           H  
ATOM   4030 2HG  ARG A 276     -26.853 -12.439 -17.531  1.00  1.01           H  
ATOM   4031 1HD  ARG A 276     -25.044 -11.387 -16.270  1.00  1.01           H  
ATOM   4032 2HD  ARG A 276     -24.909 -10.125 -17.520  1.00  1.01           H  
ATOM   4033  HE  ARG A 276     -26.950 -10.404 -15.433  1.00  1.01           H  
ATOM   4034 1HH1 ARG A 276     -26.110  -8.913 -18.542  1.00  1.01           H  
ATOM   4035 2HH1 ARG A 276     -27.256  -7.604 -18.364  1.00  1.01           H  
ATOM   4036 1HH2 ARG A 276     -28.434  -8.684 -15.238  1.00  1.01           H  
ATOM   4037 2HH2 ARG A 276     -28.565  -7.480 -16.500  1.00  1.01           H  
ATOM   4038  N   HIS A 277     -23.381 -14.981 -19.835  1.00  1.11           N  
ATOM   4039  CA  HIS A 277     -22.127 -15.453 -20.419  1.00  1.11           C  
ATOM   4040  C   HIS A 277     -22.314 -16.519 -21.502  1.00  1.11           C  
ATOM   4041  O   HIS A 277     -21.777 -16.397 -22.605  1.00  1.11           O  
ATOM   4042  CB  HIS A 277     -21.219 -15.972 -19.301  1.00  1.11           C  
ATOM   4043  CG  HIS A 277     -19.861 -16.459 -19.716  1.00  1.11           C  
ATOM   4044  ND1 HIS A 277     -18.893 -15.623 -20.240  1.00  1.11           N  
ATOM   4045  CD2 HIS A 277     -19.298 -17.692 -19.647  1.00  1.11           C  
ATOM   4046  CE1 HIS A 277     -17.793 -16.322 -20.472  1.00  1.11           C  
ATOM   4047  NE2 HIS A 277     -18.014 -17.579 -20.126  1.00  1.11           N  
ATOM   4048  H   HIS A 277     -23.617 -15.315 -18.899  1.00  1.11           H  
ATOM   4049  HA  HIS A 277     -21.620 -14.610 -20.885  1.00  1.11           H  
ATOM   4050 1HB  HIS A 277     -21.079 -15.183 -18.558  1.00  1.11           H  
ATOM   4051 2HB  HIS A 277     -21.726 -16.792 -18.791  1.00  1.11           H  
ATOM   4052  HD2 HIS A 277     -19.773 -18.600 -19.273  1.00  1.11           H  
ATOM   4053  HE1 HIS A 277     -16.864 -15.928 -20.882  1.00  1.11           H  
ATOM   4054  HE2 HIS A 277     -17.351 -18.338 -20.194  1.00  1.11           H  
ATOM   4055  N   SER A 278     -23.054 -17.585 -21.173  1.00  1.22           N  
ATOM   4056  CA  SER A 278     -23.255 -18.721 -22.070  1.00  1.22           C  
ATOM   4057  C   SER A 278     -24.374 -18.497 -23.094  1.00  1.22           C  
ATOM   4058  O   SER A 278     -24.570 -19.319 -23.990  1.00  1.22           O  
ATOM   4059  CB  SER A 278     -23.518 -19.985 -21.260  1.00  1.22           C  
ATOM   4060  OG  SER A 278     -24.740 -19.930 -20.584  1.00  1.22           O  
ATOM   4061  H   SER A 278     -23.505 -17.621 -20.262  1.00  1.22           H  
ATOM   4062  HA  SER A 278     -22.328 -18.872 -22.624  1.00  1.22           H  
ATOM   4063 1HB  SER A 278     -23.507 -20.850 -21.921  1.00  1.22           H  
ATOM   4064 2HB  SER A 278     -22.713 -20.119 -20.537  1.00  1.22           H  
ATOM   4065  HG  SER A 278     -24.722 -19.104 -20.066  1.00  1.22           H  
ATOM   4066  N   LYS A 279     -25.107 -17.387 -22.954  1.00  1.31           N  
ATOM   4067  CA  LYS A 279     -26.238 -17.034 -23.818  1.00  1.31           C  
ATOM   4068  C   LYS A 279     -27.322 -18.110 -23.778  1.00  1.31           C  
ATOM   4069  O   LYS A 279     -27.787 -18.596 -24.811  1.00  1.31           O  
ATOM   4070  CB  LYS A 279     -25.774 -16.783 -25.258  1.00  1.31           C  
ATOM   4071  CG  LYS A 279     -24.606 -15.800 -25.356  1.00  1.31           C  
ATOM   4072  CD  LYS A 279     -24.971 -14.464 -24.759  1.00  1.31           C  
ATOM   4073  CE  LYS A 279     -23.837 -13.466 -24.883  1.00  1.31           C  
ATOM   4074  NZ  LYS A 279     -24.075 -12.285 -24.030  1.00  1.31           N  
ATOM   4075  H   LYS A 279     -24.880 -16.759 -22.194  1.00  1.31           H  
ATOM   4076  HA  LYS A 279     -26.678 -16.112 -23.436  1.00  1.31           H  
ATOM   4077 1HB  LYS A 279     -25.476 -17.720 -25.726  1.00  1.31           H  
ATOM   4078 2HB  LYS A 279     -26.602 -16.377 -25.837  1.00  1.31           H  
ATOM   4079 1HG  LYS A 279     -23.741 -16.195 -24.819  1.00  1.31           H  
ATOM   4080 2HG  LYS A 279     -24.329 -15.662 -26.399  1.00  1.31           H  
ATOM   4081 1HD  LYS A 279     -25.856 -14.066 -25.255  1.00  1.31           H  
ATOM   4082 2HD  LYS A 279     -25.201 -14.599 -23.697  1.00  1.31           H  
ATOM   4083 1HE  LYS A 279     -22.905 -13.942 -24.573  1.00  1.31           H  
ATOM   4084 2HE  LYS A 279     -23.747 -13.145 -25.919  1.00  1.31           H  
ATOM   4085 1HZ  LYS A 279     -23.308 -11.641 -24.111  1.00  1.31           H  
ATOM   4086 2HZ  LYS A 279     -24.934 -11.829 -24.292  1.00  1.31           H  
ATOM   4087 3HZ  LYS A 279     -24.139 -12.641 -23.054  1.00  1.31           H  
ATOM   4088  N   LEU A 280     -27.686 -18.492 -22.559  1.00  1.34           N  
ATOM   4089  CA  LEU A 280     -28.674 -19.539 -22.307  1.00  1.34           C  
ATOM   4090  C   LEU A 280     -30.073 -18.975 -22.124  1.00  1.34           C  
ATOM   4091  O   LEU A 280     -30.312 -18.087 -21.301  1.00  1.34           O  
ATOM   4092  CB  LEU A 280     -28.323 -20.359 -21.052  1.00  1.34           C  
ATOM   4093  CG  LEU A 280     -29.324 -21.489 -20.686  1.00  1.34           C  
ATOM   4094  CD1 LEU A 280     -29.280 -22.580 -21.751  1.00  1.34           C  
ATOM   4095  CD2 LEU A 280     -28.994 -22.047 -19.318  1.00  1.34           C  
ATOM   4096  H   LEU A 280     -27.266 -17.978 -21.788  1.00  1.34           H  
ATOM   4097  HA  LEU A 280     -28.686 -20.211 -23.166  1.00  1.34           H  
ATOM   4098 1HB  LEU A 280     -27.341 -20.813 -21.194  1.00  1.34           H  
ATOM   4099 2HB  LEU A 280     -28.271 -19.692 -20.204  1.00  1.34           H  
ATOM   4100  HG  LEU A 280     -30.323 -21.082 -20.676  1.00  1.34           H  
ATOM   4101 1HD1 LEU A 280     -29.995 -23.364 -21.505  1.00  1.34           H  
ATOM   4102 2HD1 LEU A 280     -29.529 -22.162 -22.729  1.00  1.34           H  
ATOM   4103 3HD1 LEU A 280     -28.275 -23.005 -21.787  1.00  1.34           H  
ATOM   4104 1HD2 LEU A 280     -29.704 -22.832 -19.058  1.00  1.34           H  
ATOM   4105 2HD2 LEU A 280     -28.000 -22.453 -19.351  1.00  1.34           H  
ATOM   4106 3HD2 LEU A 280     -29.044 -21.253 -18.573  1.00  1.34           H  
ATOM   4107  N   ASN A 281     -31.022 -19.513 -22.867  1.00  1.31           N  
ATOM   4108  CA  ASN A 281     -32.388 -19.041 -22.752  1.00  1.31           C  
ATOM   4109  C   ASN A 281     -33.070 -19.704 -21.563  1.00  1.31           C  
ATOM   4110  O   ASN A 281     -33.761 -20.715 -21.694  1.00  1.31           O  
ATOM   4111  CB  ASN A 281     -33.141 -19.303 -24.033  1.00  1.31           C  
ATOM   4112  CG  ASN A 281     -32.638 -18.450 -25.170  1.00  1.31           C  
ATOM   4113  OD1 ASN A 281     -32.374 -17.254 -25.000  1.00  1.31           O  
ATOM   4114  ND2 ASN A 281     -32.496 -19.046 -26.325  1.00  1.31           N  
ATOM   4115  H   ASN A 281     -30.789 -20.242 -23.528  1.00  1.31           H  
ATOM   4116  HA  ASN A 281     -32.376 -17.966 -22.565  1.00  1.31           H  
ATOM   4117 1HB  ASN A 281     -33.039 -20.354 -24.305  1.00  1.31           H  
ATOM   4118 2HB  ASN A 281     -34.201 -19.103 -23.880  1.00  1.31           H  
ATOM   4119 1HD2 ASN A 281     -32.160 -18.530 -27.114  1.00  1.31           H  
ATOM   4120 2HD2 ASN A 281     -32.717 -20.017 -26.420  1.00  1.31           H  
ATOM   4121  N   CYS A 282     -32.851 -19.103 -20.405  1.00  1.21           N  
ATOM   4122  CA  CYS A 282     -33.315 -19.609 -19.119  1.00  1.21           C  
ATOM   4123  C   CYS A 282     -33.610 -18.457 -18.147  1.00  1.21           C  
ATOM   4124  O   CYS A 282     -33.007 -17.393 -18.264  1.00  1.21           O  
ATOM   4125  CB  CYS A 282     -32.236 -20.513 -18.500  1.00  1.21           C  
ATOM   4126  SG  CYS A 282     -32.639 -21.256 -16.901  1.00  1.21           S  
ATOM   4127  H   CYS A 282     -32.238 -18.288 -20.440  1.00  1.21           H  
ATOM   4128  HA  CYS A 282     -34.190 -20.213 -19.308  1.00  1.21           H  
ATOM   4129 1HB  CYS A 282     -32.036 -21.328 -19.184  1.00  1.21           H  
ATOM   4130 2HB  CYS A 282     -31.320 -19.950 -18.386  1.00  1.21           H  
ATOM   4131  HG  CYS A 282     -32.815 -20.077 -16.236  1.00  1.21           H  
ATOM   4132  N   PRO A 283     -34.610 -18.603 -17.258  1.00  1.07           N  
ATOM   4133  CA  PRO A 283     -34.890 -17.719 -16.143  1.00  1.07           C  
ATOM   4134  C   PRO A 283     -33.686 -17.656 -15.219  1.00  1.07           C  
ATOM   4135  O   PRO A 283     -32.821 -18.531 -15.244  1.00  1.07           O  
ATOM   4136  CB  PRO A 283     -36.097 -18.384 -15.466  1.00  1.07           C  
ATOM   4137  CG  PRO A 283     -36.780 -19.162 -16.568  1.00  1.07           C  
ATOM   4138  CD  PRO A 283     -35.672 -19.636 -17.473  1.00  1.07           C  
ATOM   4139  HA  PRO A 283     -35.142 -16.721 -16.521  1.00  1.07           H  
ATOM   4140 1HB  PRO A 283     -35.755 -19.029 -14.642  1.00  1.07           H  
ATOM   4141 2HB  PRO A 283     -36.748 -17.614 -15.023  1.00  1.07           H  
ATOM   4142 1HG  PRO A 283     -37.347 -20.000 -16.138  1.00  1.07           H  
ATOM   4143 2HG  PRO A 283     -37.512 -18.526 -17.090  1.00  1.07           H  
ATOM   4144 1HD  PRO A 283     -35.358 -20.637 -17.180  1.00  1.07           H  
ATOM   4145 2HD  PRO A 283     -36.063 -19.601 -18.502  1.00  1.07           H  
ATOM   4146  N   VAL A 284     -33.623 -16.592 -14.426  1.00  0.93           N  
ATOM   4147  CA  VAL A 284     -32.537 -16.389 -13.468  1.00  0.93           C  
ATOM   4148  C   VAL A 284     -32.880 -16.933 -12.088  1.00  0.93           C  
ATOM   4149  O   VAL A 284     -32.140 -16.747 -11.134  1.00  0.93           O  
ATOM   4150  CB  VAL A 284     -32.218 -14.899 -13.341  1.00  0.93           C  
ATOM   4151  CG1 VAL A 284     -31.809 -14.339 -14.692  1.00  0.93           C  
ATOM   4152  CG2 VAL A 284     -33.435 -14.178 -12.794  1.00  0.93           C  
ATOM   4153  H   VAL A 284     -34.353 -15.897 -14.476  1.00  0.93           H  
ATOM   4154  HA  VAL A 284     -31.651 -16.905 -13.835  1.00  0.93           H  
ATOM   4155  HB  VAL A 284     -31.370 -14.768 -12.660  1.00  0.93           H  
ATOM   4156 1HG1 VAL A 284     -31.564 -13.276 -14.589  1.00  0.93           H  
ATOM   4157 2HG1 VAL A 284     -30.933 -14.873 -15.050  1.00  0.93           H  
ATOM   4158 3HG1 VAL A 284     -32.625 -14.458 -15.403  1.00  0.93           H  
ATOM   4159 1HG2 VAL A 284     -33.211 -13.117 -12.692  1.00  0.93           H  
ATOM   4160 2HG2 VAL A 284     -34.273 -14.311 -13.476  1.00  0.93           H  
ATOM   4161 3HG2 VAL A 284     -33.693 -14.592 -11.818  1.00  0.93           H  
ATOM   4162  N   ALA A 285     -34.034 -17.554 -11.963  1.00  0.81           N  
ATOM   4163  CA  ALA A 285     -34.431 -18.142 -10.697  1.00  0.81           C  
ATOM   4164  C   ALA A 285     -33.477 -19.316 -10.382  1.00  0.81           C  
ATOM   4165  O   ALA A 285     -32.957 -19.934 -11.323  1.00  0.81           O  
ATOM   4166  CB  ALA A 285     -35.874 -18.587 -10.770  1.00  0.81           C  
ATOM   4167  H   ALA A 285     -34.623 -17.657 -12.772  1.00  0.81           H  
ATOM   4168  HA  ALA A 285     -34.338 -17.379  -9.938  1.00  0.81           H  
ATOM   4169 1HB  ALA A 285     -36.176 -18.992  -9.837  1.00  0.81           H  
ATOM   4170 2HB  ALA A 285     -36.504 -17.731 -11.004  1.00  0.81           H  
ATOM   4171 3HB  ALA A 285     -35.983 -19.331 -11.539  1.00  0.81           H  
ATOM   4172  N   PRO A 286     -33.233 -19.670  -9.097  1.00  0.72           N  
ATOM   4173  CA  PRO A 286     -32.363 -20.767  -8.698  1.00  0.72           C  
ATOM   4174  C   PRO A 286     -32.771 -22.008  -9.473  1.00  0.72           C  
ATOM   4175  O   PRO A 286     -33.961 -22.292  -9.626  1.00  0.72           O  
ATOM   4176  CB  PRO A 286     -32.648 -20.874  -7.196  1.00  0.72           C  
ATOM   4177  CG  PRO A 286     -33.014 -19.467  -6.789  1.00  0.72           C  
ATOM   4178  CD  PRO A 286     -33.826 -18.927  -7.952  1.00  0.72           C  
ATOM   4179  HA  PRO A 286     -31.314 -20.503  -8.902  1.00  0.72           H  
ATOM   4180 1HB  PRO A 286     -33.437 -21.621  -6.997  1.00  0.72           H  
ATOM   4181 2HB  PRO A 286     -31.757 -21.198  -6.699  1.00  0.72           H  
ATOM   4182 1HG  PRO A 286     -33.580 -19.484  -5.850  1.00  0.72           H  
ATOM   4183 2HG  PRO A 286     -32.107 -18.880  -6.600  1.00  0.72           H  
ATOM   4184 1HD  PRO A 286     -34.883 -19.158  -7.826  1.00  0.72           H  
ATOM   4185 2HD  PRO A 286     -33.642 -17.859  -8.008  1.00  0.72           H  
ATOM   4186  N   THR A 287     -31.776 -22.726  -9.979  1.00  0.67           N  
ATOM   4187  CA  THR A 287     -32.048 -23.849 -10.863  1.00  0.67           C  
ATOM   4188  C   THR A 287     -31.320 -25.160 -10.557  1.00  0.67           C  
ATOM   4189  O   THR A 287     -30.121 -25.178 -10.252  1.00  0.67           O  
ATOM   4190  CB  THR A 287     -31.735 -23.398 -12.316  1.00  0.67           C  
ATOM   4191  OG1 THR A 287     -32.585 -22.264 -12.673  1.00  0.67           O  
ATOM   4192  CG2 THR A 287     -31.934 -24.504 -13.363  1.00  0.67           C  
ATOM   4193  H   THR A 287     -30.812 -22.464  -9.764  1.00  0.67           H  
ATOM   4194  HA  THR A 287     -33.107 -24.050 -10.795  1.00  0.67           H  
ATOM   4195  HB  THR A 287     -30.702 -23.081 -12.348  1.00  0.67           H  
ATOM   4196  HG1 THR A 287     -32.519 -21.512 -12.023  1.00  0.67           H  
ATOM   4197 1HG2 THR A 287     -31.679 -24.113 -14.347  1.00  0.67           H  
ATOM   4198 2HG2 THR A 287     -31.299 -25.345 -13.140  1.00  0.67           H  
ATOM   4199 3HG2 THR A 287     -32.952 -24.826 -13.368  1.00  0.67           H  
ATOM   4200  N   LEU A 288     -32.061 -26.268 -10.658  1.00  0.64           N  
ATOM   4201  CA  LEU A 288     -31.436 -27.582 -10.562  1.00  0.64           C  
ATOM   4202  C   LEU A 288     -31.108 -28.093 -11.952  1.00  0.64           C  
ATOM   4203  O   LEU A 288     -31.890 -27.919 -12.889  1.00  0.64           O  
ATOM   4204  CB  LEU A 288     -32.307 -28.657  -9.893  1.00  0.64           C  
ATOM   4205  CG  LEU A 288     -32.689 -28.530  -8.466  1.00  0.64           C  
ATOM   4206  CD1 LEU A 288     -33.607 -29.727  -8.130  1.00  0.64           C  
ATOM   4207  CD2 LEU A 288     -31.437 -28.541  -7.613  1.00  0.64           C  
ATOM   4208  H   LEU A 288     -33.050 -26.172 -10.880  1.00  0.64           H  
ATOM   4209  HA  LEU A 288     -30.514 -27.488  -9.999  1.00  0.64           H  
ATOM   4210 1HB  LEU A 288     -33.231 -28.732 -10.461  1.00  0.64           H  
ATOM   4211 2HB  LEU A 288     -31.779 -29.608  -9.991  1.00  0.64           H  
ATOM   4212  HG  LEU A 288     -33.229 -27.611  -8.303  1.00  0.64           H  
ATOM   4213 1HD1 LEU A 288     -33.915 -29.685  -7.106  1.00  0.64           H  
ATOM   4214 2HD1 LEU A 288     -34.487 -29.708  -8.766  1.00  0.64           H  
ATOM   4215 3HD1 LEU A 288     -33.058 -30.656  -8.301  1.00  0.64           H  
ATOM   4216 1HD2 LEU A 288     -31.701 -28.463  -6.557  1.00  0.64           H  
ATOM   4217 2HD2 LEU A 288     -30.896 -29.467  -7.780  1.00  0.64           H  
ATOM   4218 3HD2 LEU A 288     -30.813 -27.715  -7.897  1.00  0.64           H  
ATOM   4219  N   PHE A 289     -29.978 -28.772 -12.056  1.00  0.63           N  
ATOM   4220  CA  PHE A 289     -29.541 -29.437 -13.277  1.00  0.63           C  
ATOM   4221  C   PHE A 289     -29.385 -30.920 -12.978  1.00  0.63           C  
ATOM   4222  O   PHE A 289     -28.596 -31.312 -12.117  1.00  0.63           O  
ATOM   4223  CB  PHE A 289     -28.244 -28.809 -13.770  1.00  0.63           C  
ATOM   4224  CG  PHE A 289     -28.392 -27.394 -14.201  1.00  0.63           C  
ATOM   4225  CD1 PHE A 289     -28.403 -26.367 -13.286  1.00  0.63           C  
ATOM   4226  CD2 PHE A 289     -28.471 -27.079 -15.537  1.00  0.63           C  
ATOM   4227  CE1 PHE A 289     -28.530 -25.064 -13.708  1.00  0.63           C  
ATOM   4228  CE2 PHE A 289     -28.595 -25.774 -15.951  1.00  0.63           C  
ATOM   4229  CZ  PHE A 289     -28.628 -24.773 -15.035  1.00  0.63           C  
ATOM   4230  H   PHE A 289     -29.393 -28.837 -11.223  1.00  0.63           H  
ATOM   4231  HA  PHE A 289     -30.306 -29.323 -14.047  1.00  0.63           H  
ATOM   4232 1HB  PHE A 289     -27.496 -28.854 -12.992  1.00  0.63           H  
ATOM   4233 2HB  PHE A 289     -27.879 -29.372 -14.620  1.00  0.63           H  
ATOM   4234  HD1 PHE A 289     -28.326 -26.592 -12.217  1.00  0.63           H  
ATOM   4235  HD2 PHE A 289     -28.439 -27.882 -16.276  1.00  0.63           H  
ATOM   4236  HE1 PHE A 289     -28.556 -24.267 -12.983  1.00  0.63           H  
ATOM   4237  HE2 PHE A 289     -28.665 -25.543 -17.017  1.00  0.63           H  
ATOM   4238  HZ  PHE A 289     -28.725 -23.752 -15.362  1.00  0.63           H  
ATOM   4239  N   LEU A 290     -30.156 -31.746 -13.666  1.00  0.64           N  
ATOM   4240  CA  LEU A 290     -30.186 -33.168 -13.393  1.00  0.64           C  
ATOM   4241  C   LEU A 290     -29.798 -33.985 -14.611  1.00  0.64           C  
ATOM   4242  O   LEU A 290     -30.125 -33.636 -15.744  1.00  0.64           O  
ATOM   4243  CB  LEU A 290     -31.605 -33.571 -12.971  1.00  0.64           C  
ATOM   4244  CG  LEU A 290     -32.143 -32.877 -11.755  1.00  0.64           C  
ATOM   4245  CD1 LEU A 290     -32.939 -31.629 -12.192  1.00  0.64           C  
ATOM   4246  CD2 LEU A 290     -32.997 -33.824 -10.968  1.00  0.64           C  
ATOM   4247  H   LEU A 290     -30.763 -31.375 -14.382  1.00  0.64           H  
ATOM   4248  HA  LEU A 290     -29.494 -33.382 -12.589  1.00  0.64           H  
ATOM   4249 1HB  LEU A 290     -32.278 -33.349 -13.796  1.00  0.64           H  
ATOM   4250 2HB  LEU A 290     -31.627 -34.639 -12.795  1.00  0.64           H  
ATOM   4251  HG  LEU A 290     -31.321 -32.548 -11.154  1.00  0.64           H  
ATOM   4252 1HD1 LEU A 290     -33.317 -31.116 -11.311  1.00  0.64           H  
ATOM   4253 2HD1 LEU A 290     -32.303 -30.951 -12.757  1.00  0.64           H  
ATOM   4254 3HD1 LEU A 290     -33.778 -31.931 -12.820  1.00  0.64           H  
ATOM   4255 1HD2 LEU A 290     -33.363 -33.305 -10.089  1.00  0.64           H  
ATOM   4256 2HD2 LEU A 290     -33.830 -34.151 -11.574  1.00  0.64           H  
ATOM   4257 3HD2 LEU A 290     -32.421 -34.685 -10.668  1.00  0.64           H  
ATOM   4258  N   GLU A 291     -29.112 -35.092 -14.393  1.00  0.65           N  
ATOM   4259  CA  GLU A 291     -28.830 -35.969 -15.524  1.00  0.65           C  
ATOM   4260  C   GLU A 291     -29.096 -37.400 -15.129  1.00  0.65           C  
ATOM   4261  O   GLU A 291     -28.628 -37.889 -14.094  1.00  0.65           O  
ATOM   4262  CB  GLU A 291     -27.415 -35.774 -16.045  1.00  0.65           C  
ATOM   4263  CG  GLU A 291     -27.092 -36.512 -17.321  1.00  0.65           C  
ATOM   4264  CD  GLU A 291     -25.731 -36.145 -17.850  1.00  0.65           C  
ATOM   4265  OE1 GLU A 291     -24.851 -36.970 -17.870  1.00  0.65           O  
ATOM   4266  OE2 GLU A 291     -25.574 -35.016 -18.247  1.00  0.65           O  
ATOM   4267  H   GLU A 291     -28.795 -35.300 -13.446  1.00  0.65           H  
ATOM   4268  HA  GLU A 291     -29.517 -35.734 -16.333  1.00  0.65           H  
ATOM   4269 1HB  GLU A 291     -27.213 -34.727 -16.198  1.00  0.65           H  
ATOM   4270 2HB  GLU A 291     -26.740 -36.142 -15.325  1.00  0.65           H  
ATOM   4271 1HG  GLU A 291     -27.146 -37.573 -17.140  1.00  0.65           H  
ATOM   4272 2HG  GLU A 291     -27.847 -36.267 -18.070  1.00  0.65           H  
ATOM   4273  N   PHE A 292     -29.836 -38.075 -15.990  1.00  0.67           N  
ATOM   4274  CA  PHE A 292     -30.293 -39.422 -15.749  1.00  0.67           C  
ATOM   4275  C   PHE A 292     -29.718 -40.365 -16.808  1.00  0.67           C  
ATOM   4276  O   PHE A 292     -29.671 -40.031 -17.994  1.00  0.67           O  
ATOM   4277  CB  PHE A 292     -31.798 -39.403 -15.910  1.00  0.67           C  
ATOM   4278  CG  PHE A 292     -32.543 -38.465 -15.047  1.00  0.67           C  
ATOM   4279  CD1 PHE A 292     -32.650 -37.132 -15.441  1.00  0.67           C  
ATOM   4280  CD2 PHE A 292     -33.202 -38.875 -13.917  1.00  0.67           C  
ATOM   4281  CE1 PHE A 292     -33.373 -36.242 -14.707  1.00  0.67           C  
ATOM   4282  CE2 PHE A 292     -33.944 -37.975 -13.190  1.00  0.67           C  
ATOM   4283  CZ  PHE A 292     -34.020 -36.661 -13.584  1.00  0.67           C  
ATOM   4284  H   PHE A 292     -30.136 -37.604 -16.845  1.00  0.67           H  
ATOM   4285  HA  PHE A 292     -29.994 -39.748 -14.752  1.00  0.67           H  
ATOM   4286 1HB  PHE A 292     -32.024 -39.159 -16.910  1.00  0.67           H  
ATOM   4287 2HB  PHE A 292     -32.182 -40.395 -15.712  1.00  0.67           H  
ATOM   4288  HD1 PHE A 292     -32.143 -36.800 -16.351  1.00  0.67           H  
ATOM   4289  HD2 PHE A 292     -33.141 -39.922 -13.603  1.00  0.67           H  
ATOM   4290  HE1 PHE A 292     -33.440 -35.213 -15.023  1.00  0.67           H  
ATOM   4291  HE2 PHE A 292     -34.474 -38.302 -12.294  1.00  0.67           H  
ATOM   4292  HZ  PHE A 292     -34.600 -35.967 -13.005  1.00  0.67           H  
ATOM   4293  N   HIS A 293     -29.310 -41.554 -16.387  1.00  0.70           N  
ATOM   4294  CA  HIS A 293     -28.773 -42.564 -17.304  1.00  0.70           C  
ATOM   4295  C   HIS A 293     -29.467 -43.915 -17.109  1.00  0.70           C  
ATOM   4296  O   HIS A 293     -29.791 -44.289 -15.979  1.00  0.70           O  
ATOM   4297  CB  HIS A 293     -27.269 -42.711 -17.077  1.00  0.70           C  
ATOM   4298  CG  HIS A 293     -26.408 -41.512 -17.450  1.00  0.70           C  
ATOM   4299  ND1 HIS A 293     -25.582 -41.504 -18.548  1.00  0.70           N  
ATOM   4300  CD2 HIS A 293     -26.290 -40.297 -16.909  1.00  0.70           C  
ATOM   4301  CE1 HIS A 293     -24.941 -40.363 -18.606  1.00  0.70           C  
ATOM   4302  NE2 HIS A 293     -25.360 -39.615 -17.641  1.00  0.70           N  
ATOM   4303  H   HIS A 293     -29.377 -41.776 -15.406  1.00  0.70           H  
ATOM   4304  HA  HIS A 293     -28.938 -42.255 -18.334  1.00  0.70           H  
ATOM   4305 1HB  HIS A 293     -27.087 -42.936 -16.024  1.00  0.70           H  
ATOM   4306 2HB  HIS A 293     -26.914 -43.561 -17.645  1.00  0.70           H  
ATOM   4307  HD2 HIS A 293     -26.828 -39.919 -16.067  1.00  0.70           H  
ATOM   4308  HE1 HIS A 293     -24.211 -40.073 -19.362  1.00  0.70           H  
ATOM   4309  HE2 HIS A 293     -25.054 -38.649 -17.481  1.00  0.70           H  
ATOM   4310  N   GLY A 294     -29.679 -44.648 -18.205  1.00  0.71           N  
ATOM   4311  CA  GLY A 294     -30.320 -45.967 -18.132  1.00  0.71           C  
ATOM   4312  C   GLY A 294     -31.013 -46.345 -19.442  1.00  0.71           C  
ATOM   4313  O   GLY A 294     -30.628 -45.889 -20.518  1.00  0.71           O  
ATOM   4314  H   GLY A 294     -29.405 -44.257 -19.109  1.00  0.71           H  
ATOM   4315 1HA  GLY A 294     -29.573 -46.719 -17.881  1.00  0.71           H  
ATOM   4316 2HA  GLY A 294     -31.053 -45.963 -17.327  1.00  0.71           H  
ATOM   4317  N   SER A 295     -31.993 -47.257 -19.374  1.00  0.73           N  
ATOM   4318  CA  SER A 295     -32.698 -47.646 -20.599  1.00  0.73           C  
ATOM   4319  C   SER A 295     -33.623 -46.506 -20.975  1.00  0.73           C  
ATOM   4320  O   SER A 295     -33.953 -45.687 -20.121  1.00  0.73           O  
ATOM   4321  CB  SER A 295     -33.512 -48.922 -20.419  1.00  0.73           C  
ATOM   4322  OG  SER A 295     -34.650 -48.748 -19.561  1.00  0.73           O  
ATOM   4323  H   SER A 295     -32.261 -47.650 -18.482  1.00  0.73           H  
ATOM   4324  HA  SER A 295     -31.977 -47.798 -21.406  1.00  0.73           H  
ATOM   4325 1HB  SER A 295     -33.848 -49.259 -21.399  1.00  0.73           H  
ATOM   4326 2HB  SER A 295     -32.869 -49.704 -20.018  1.00  0.73           H  
ATOM   4327  HG  SER A 295     -34.305 -48.770 -18.659  1.00  0.73           H  
ATOM   4328  N   GLN A 296     -34.126 -46.477 -22.203  1.00  0.73           N  
ATOM   4329  CA  GLN A 296     -35.022 -45.385 -22.582  1.00  0.73           C  
ATOM   4330  C   GLN A 296     -36.310 -45.370 -21.755  1.00  0.73           C  
ATOM   4331  O   GLN A 296     -36.807 -44.299 -21.388  1.00  0.73           O  
ATOM   4332  CB  GLN A 296     -35.346 -45.476 -24.068  1.00  0.73           C  
ATOM   4333  CG  GLN A 296     -34.153 -45.163 -24.969  1.00  0.73           C  
ATOM   4334  CD  GLN A 296     -34.468 -45.340 -26.445  1.00  0.73           C  
ATOM   4335  OE1 GLN A 296     -35.377 -46.091 -26.810  1.00  0.73           O  
ATOM   4336  NE2 GLN A 296     -33.719 -44.653 -27.305  1.00  0.73           N  
ATOM   4337  H   GLN A 296     -33.853 -47.177 -22.879  1.00  0.73           H  
ATOM   4338  HA  GLN A 296     -34.501 -44.444 -22.401  1.00  0.73           H  
ATOM   4339 1HB  GLN A 296     -35.701 -46.479 -24.305  1.00  0.73           H  
ATOM   4340 2HB  GLN A 296     -36.150 -44.781 -24.310  1.00  0.73           H  
ATOM   4341 1HG  GLN A 296     -33.854 -44.127 -24.804  1.00  0.73           H  
ATOM   4342 2HG  GLN A 296     -33.331 -45.833 -24.709  1.00  0.73           H  
ATOM   4343 1HE2 GLN A 296     -33.885 -44.736 -28.290  1.00  0.73           H  
ATOM   4344 2HE2 GLN A 296     -32.988 -44.057 -26.974  1.00  0.73           H  
ATOM   4345  N   GLN A 297     -36.837 -46.558 -21.445  1.00  0.74           N  
ATOM   4346  CA  GLN A 297     -38.050 -46.645 -20.641  1.00  0.74           C  
ATOM   4347  C   GLN A 297     -37.766 -46.180 -19.228  1.00  0.74           C  
ATOM   4348  O   GLN A 297     -38.545 -45.421 -18.647  1.00  0.74           O  
ATOM   4349  CB  GLN A 297     -38.588 -48.076 -20.616  1.00  0.74           C  
ATOM   4350  CG  GLN A 297     -39.901 -48.254 -19.840  1.00  0.74           C  
ATOM   4351  CD  GLN A 297     -41.078 -47.487 -20.429  1.00  0.74           C  
ATOM   4352  OE1 GLN A 297     -41.168 -47.292 -21.648  1.00  0.74           O  
ATOM   4353  NE2 GLN A 297     -42.000 -47.060 -19.561  1.00  0.74           N  
ATOM   4354  H   GLN A 297     -36.386 -47.400 -21.769  1.00  0.74           H  
ATOM   4355  HA  GLN A 297     -38.806 -45.990 -21.071  1.00  0.74           H  
ATOM   4356 1HB  GLN A 297     -38.753 -48.419 -21.636  1.00  0.74           H  
ATOM   4357 2HB  GLN A 297     -37.843 -48.734 -20.166  1.00  0.74           H  
ATOM   4358 1HG  GLN A 297     -40.160 -49.311 -19.828  1.00  0.74           H  
ATOM   4359 2HG  GLN A 297     -39.752 -47.900 -18.813  1.00  0.74           H  
ATOM   4360 1HE2 GLN A 297     -42.799 -46.558 -19.885  1.00  0.74           H  
ATOM   4361 2HE2 GLN A 297     -41.892 -47.248 -18.550  1.00  0.74           H  
ATOM   4362  N   THR A 298     -36.609 -46.578 -18.691  1.00  0.73           N  
ATOM   4363  CA  THR A 298     -36.264 -46.187 -17.335  1.00  0.73           C  
ATOM   4364  C   THR A 298     -36.220 -44.682 -17.246  1.00  0.73           C  
ATOM   4365  O   THR A 298     -36.793 -44.077 -16.336  1.00  0.73           O  
ATOM   4366  CB  THR A 298     -34.872 -46.713 -16.931  1.00  0.73           C  
ATOM   4367  OG1 THR A 298     -34.849 -48.149 -16.950  1.00  0.73           O  
ATOM   4368  CG2 THR A 298     -34.495 -46.203 -15.595  1.00  0.73           C  
ATOM   4369  H   THR A 298     -35.970 -47.184 -19.206  1.00  0.73           H  
ATOM   4370  HA  THR A 298     -37.025 -46.560 -16.648  1.00  0.73           H  
ATOM   4371  HB  THR A 298     -34.141 -46.349 -17.648  1.00  0.73           H  
ATOM   4372  HG1 THR A 298     -35.073 -48.441 -17.828  1.00  0.73           H  
ATOM   4373 1HG2 THR A 298     -33.499 -46.557 -15.337  1.00  0.73           H  
ATOM   4374 2HG2 THR A 298     -34.500 -45.122 -15.644  1.00  0.73           H  
ATOM   4375 3HG2 THR A 298     -35.211 -46.546 -14.851  1.00  0.73           H  
ATOM   4376  N   LEU A 299     -35.559 -44.067 -18.214  1.00  0.72           N  
ATOM   4377  CA  LEU A 299     -35.412 -42.638 -18.189  1.00  0.72           C  
ATOM   4378  C   LEU A 299     -36.746 -41.935 -18.304  1.00  0.72           C  
ATOM   4379  O   LEU A 299     -36.988 -40.940 -17.620  1.00  0.72           O  
ATOM   4380  CB  LEU A 299     -34.488 -42.222 -19.309  1.00  0.72           C  
ATOM   4381  CG  LEU A 299     -33.096 -42.686 -19.106  1.00  0.72           C  
ATOM   4382  CD1 LEU A 299     -32.271 -42.312 -20.267  1.00  0.72           C  
ATOM   4383  CD2 LEU A 299     -32.608 -42.130 -17.880  1.00  0.72           C  
ATOM   4384  H   LEU A 299     -35.116 -44.613 -18.955  1.00  0.72           H  
ATOM   4385  HA  LEU A 299     -34.958 -42.357 -17.240  1.00  0.72           H  
ATOM   4386 1HB  LEU A 299     -34.855 -42.650 -20.244  1.00  0.72           H  
ATOM   4387 2HB  LEU A 299     -34.484 -41.139 -19.390  1.00  0.72           H  
ATOM   4388  HG  LEU A 299     -33.075 -43.760 -19.024  1.00  0.72           H  
ATOM   4389 1HD1 LEU A 299     -31.275 -42.672 -20.096  1.00  0.72           H  
ATOM   4390 2HD1 LEU A 299     -32.688 -42.770 -21.153  1.00  0.72           H  
ATOM   4391 3HD1 LEU A 299     -32.255 -41.237 -20.388  1.00  0.72           H  
ATOM   4392 1HD2 LEU A 299     -31.622 -42.458 -17.721  1.00  0.72           H  
ATOM   4393 2HD2 LEU A 299     -32.631 -41.078 -17.963  1.00  0.72           H  
ATOM   4394 3HD2 LEU A 299     -33.235 -42.449 -17.055  1.00  0.72           H  
ATOM   4395  N   ALA A 300     -37.654 -42.457 -19.129  1.00  0.71           N  
ATOM   4396  CA  ALA A 300     -38.948 -41.809 -19.237  1.00  0.71           C  
ATOM   4397  C   ALA A 300     -39.652 -41.791 -17.887  1.00  0.71           C  
ATOM   4398  O   ALA A 300     -40.217 -40.769 -17.482  1.00  0.71           O  
ATOM   4399  CB  ALA A 300     -39.811 -42.536 -20.251  1.00  0.71           C  
ATOM   4400  H   ALA A 300     -37.436 -43.274 -19.704  1.00  0.71           H  
ATOM   4401  HA  ALA A 300     -38.792 -40.781 -19.558  1.00  0.71           H  
ATOM   4402 1HB  ALA A 300     -40.774 -42.037 -20.336  1.00  0.71           H  
ATOM   4403 2HB  ALA A 300     -39.310 -42.538 -21.218  1.00  0.71           H  
ATOM   4404 3HB  ALA A 300     -39.962 -43.566 -19.921  1.00  0.71           H  
ATOM   4405  N   GLU A 301     -39.576 -42.907 -17.159  1.00  0.69           N  
ATOM   4406  CA  GLU A 301     -40.248 -42.989 -15.870  1.00  0.69           C  
ATOM   4407  C   GLU A 301     -39.590 -42.063 -14.848  1.00  0.69           C  
ATOM   4408  O   GLU A 301     -40.271 -41.387 -14.069  1.00  0.69           O  
ATOM   4409  CB  GLU A 301     -40.249 -44.442 -15.379  1.00  0.69           C  
ATOM   4410  CG  GLU A 301     -41.107 -45.373 -16.254  1.00  0.69           C  
ATOM   4411  CD  GLU A 301     -41.107 -46.829 -15.836  1.00  0.69           C  
ATOM   4412  OE1 GLU A 301     -40.539 -47.158 -14.815  1.00  0.69           O  
ATOM   4413  OE2 GLU A 301     -41.647 -47.625 -16.585  1.00  0.69           O  
ATOM   4414  H   GLU A 301     -39.080 -43.720 -17.534  1.00  0.69           H  
ATOM   4415  HA  GLU A 301     -41.282 -42.668 -16.003  1.00  0.69           H  
ATOM   4416 1HB  GLU A 301     -39.226 -44.826 -15.383  1.00  0.69           H  
ATOM   4417 2HB  GLU A 301     -40.617 -44.485 -14.356  1.00  0.69           H  
ATOM   4418 1HG  GLU A 301     -42.134 -45.008 -16.239  1.00  0.69           H  
ATOM   4419 2HG  GLU A 301     -40.750 -45.301 -17.280  1.00  0.69           H  
ATOM   4420  N   GLN A 302     -38.259 -41.988 -14.872  1.00  0.68           N  
ATOM   4421  CA  GLN A 302     -37.544 -41.143 -13.924  1.00  0.68           C  
ATOM   4422  C   GLN A 302     -37.863 -39.676 -14.164  1.00  0.68           C  
ATOM   4423  O   GLN A 302     -38.059 -38.911 -13.213  1.00  0.68           O  
ATOM   4424  CB  GLN A 302     -36.047 -41.389 -14.028  1.00  0.68           C  
ATOM   4425  CG  GLN A 302     -35.622 -42.741 -13.538  1.00  0.68           C  
ATOM   4426  CD  GLN A 302     -34.184 -43.006 -13.786  1.00  0.68           C  
ATOM   4427  OE1 GLN A 302     -33.496 -42.279 -14.505  1.00  0.68           O  
ATOM   4428  NE2 GLN A 302     -33.711 -44.086 -13.210  1.00  0.68           N  
ATOM   4429  H   GLN A 302     -37.737 -42.565 -15.535  1.00  0.68           H  
ATOM   4430  HA  GLN A 302     -37.872 -41.401 -12.919  1.00  0.68           H  
ATOM   4431 1HB  GLN A 302     -35.735 -41.289 -15.069  1.00  0.68           H  
ATOM   4432 2HB  GLN A 302     -35.520 -40.639 -13.452  1.00  0.68           H  
ATOM   4433 1HG  GLN A 302     -35.788 -42.800 -12.469  1.00  0.68           H  
ATOM   4434 2HG  GLN A 302     -36.208 -43.503 -14.038  1.00  0.68           H  
ATOM   4435 1HE2 GLN A 302     -32.753 -44.339 -13.335  1.00  0.68           H  
ATOM   4436 2HE2 GLN A 302     -34.313 -44.659 -12.655  1.00  0.68           H  
ATOM   4437  N   LEU A 303     -37.959 -39.278 -15.435  1.00  0.66           N  
ATOM   4438  CA  LEU A 303     -38.292 -37.898 -15.752  1.00  0.66           C  
ATOM   4439  C   LEU A 303     -39.686 -37.555 -15.262  1.00  0.66           C  
ATOM   4440  O   LEU A 303     -39.891 -36.487 -14.688  1.00  0.66           O  
ATOM   4441  CB  LEU A 303     -38.253 -37.669 -17.263  1.00  0.66           C  
ATOM   4442  CG  LEU A 303     -36.905 -37.669 -17.944  1.00  0.66           C  
ATOM   4443  CD1 LEU A 303     -37.164 -37.691 -19.429  1.00  0.66           C  
ATOM   4444  CD2 LEU A 303     -36.106 -36.409 -17.534  1.00  0.66           C  
ATOM   4445  H   LEU A 303     -37.777 -39.939 -16.193  1.00  0.66           H  
ATOM   4446  HA  LEU A 303     -37.570 -37.245 -15.266  1.00  0.66           H  
ATOM   4447 1HB  LEU A 303     -38.844 -38.459 -17.733  1.00  0.66           H  
ATOM   4448 2HB  LEU A 303     -38.732 -36.715 -17.482  1.00  0.66           H  
ATOM   4449  HG  LEU A 303     -36.346 -38.560 -17.669  1.00  0.66           H  
ATOM   4450 1HD1 LEU A 303     -36.249 -37.711 -19.955  1.00  0.66           H  
ATOM   4451 2HD1 LEU A 303     -37.734 -38.583 -19.674  1.00  0.66           H  
ATOM   4452 3HD1 LEU A 303     -37.731 -36.810 -19.707  1.00  0.66           H  
ATOM   4453 1HD2 LEU A 303     -35.141 -36.404 -18.040  1.00  0.66           H  
ATOM   4454 2HD2 LEU A 303     -36.665 -35.513 -17.817  1.00  0.66           H  
ATOM   4455 3HD2 LEU A 303     -35.948 -36.417 -16.456  1.00  0.66           H  
ATOM   4456  N   GLN A 304     -40.639 -38.478 -15.435  1.00  0.65           N  
ATOM   4457  CA  GLN A 304     -42.013 -38.236 -15.006  1.00  0.65           C  
ATOM   4458  C   GLN A 304     -42.113 -38.108 -13.490  1.00  0.65           C  
ATOM   4459  O   GLN A 304     -42.812 -37.229 -12.971  1.00  0.65           O  
ATOM   4460  CB  GLN A 304     -42.906 -39.377 -15.497  1.00  0.65           C  
ATOM   4461  CG  GLN A 304     -43.100 -39.395 -17.006  1.00  0.65           C  
ATOM   4462  CD  GLN A 304     -43.795 -40.656 -17.496  1.00  0.65           C  
ATOM   4463  OE1 GLN A 304     -43.896 -41.657 -16.777  1.00  0.65           O  
ATOM   4464  NE2 GLN A 304     -44.275 -40.618 -18.735  1.00  0.65           N  
ATOM   4465  H   GLN A 304     -40.417 -39.351 -15.923  1.00  0.65           H  
ATOM   4466  HA  GLN A 304     -42.353 -37.300 -15.449  1.00  0.65           H  
ATOM   4467 1HB  GLN A 304     -42.462 -40.331 -15.207  1.00  0.65           H  
ATOM   4468 2HB  GLN A 304     -43.882 -39.310 -15.022  1.00  0.65           H  
ATOM   4469 1HG  GLN A 304     -43.721 -38.542 -17.279  1.00  0.65           H  
ATOM   4470 2HG  GLN A 304     -42.137 -39.312 -17.492  1.00  0.65           H  
ATOM   4471 1HE2 GLN A 304     -44.739 -41.418 -19.116  1.00  0.65           H  
ATOM   4472 2HE2 GLN A 304     -44.170 -39.791 -19.286  1.00  0.65           H  
ATOM   4473  N   ARG A 305     -41.376 -38.953 -12.768  1.00  0.63           N  
ATOM   4474  CA  ARG A 305     -41.409 -38.880 -11.318  1.00  0.63           C  
ATOM   4475  C   ARG A 305     -40.723 -37.601 -10.847  1.00  0.63           C  
ATOM   4476  O   ARG A 305     -41.206 -36.928  -9.930  1.00  0.63           O  
ATOM   4477  CB  ARG A 305     -40.768 -40.111 -10.708  1.00  0.63           C  
ATOM   4478  CG  ARG A 305     -41.572 -41.395 -10.928  1.00  0.63           C  
ATOM   4479  CD  ARG A 305     -40.946 -42.564 -10.284  1.00  0.63           C  
ATOM   4480  NE  ARG A 305     -41.040 -42.470  -8.841  1.00  0.63           N  
ATOM   4481  CZ  ARG A 305     -40.330 -43.194  -7.963  1.00  0.63           C  
ATOM   4482  NH1 ARG A 305     -39.451 -44.080  -8.377  1.00  0.63           N  
ATOM   4483  NH2 ARG A 305     -40.522 -43.001  -6.681  1.00  0.63           N  
ATOM   4484  H   ARG A 305     -40.823 -39.676 -13.234  1.00  0.63           H  
ATOM   4485  HA  ARG A 305     -42.450 -38.851 -10.998  1.00  0.63           H  
ATOM   4486 1HB  ARG A 305     -39.779 -40.260 -11.150  1.00  0.63           H  
ATOM   4487 2HB  ARG A 305     -40.636 -39.968  -9.637  1.00  0.63           H  
ATOM   4488 1HG  ARG A 305     -42.569 -41.268 -10.508  1.00  0.63           H  
ATOM   4489 2HG  ARG A 305     -41.657 -41.593 -11.994  1.00  0.63           H  
ATOM   4490 1HD  ARG A 305     -41.450 -43.474 -10.605  1.00  0.63           H  
ATOM   4491 2HD  ARG A 305     -39.892 -42.610 -10.562  1.00  0.63           H  
ATOM   4492  HE  ARG A 305     -41.698 -41.804  -8.462  1.00  0.63           H  
ATOM   4493 1HH1 ARG A 305     -39.302 -44.222  -9.362  1.00  0.63           H  
ATOM   4494 2HH1 ARG A 305     -38.930 -44.636  -7.704  1.00  0.63           H  
ATOM   4495 1HH2 ARG A 305     -41.193 -42.322  -6.366  1.00  0.63           H  
ATOM   4496 2HH2 ARG A 305     -39.949 -43.504  -6.001  1.00  0.63           H  
ATOM   4497  N   THR A 306     -39.631 -37.227 -11.517  1.00  0.62           N  
ATOM   4498  CA  THR A 306     -38.905 -36.019 -11.178  1.00  0.62           C  
ATOM   4499  C   THR A 306     -39.791 -34.805 -11.396  1.00  0.62           C  
ATOM   4500  O   THR A 306     -39.856 -33.916 -10.539  1.00  0.62           O  
ATOM   4501  CB  THR A 306     -37.641 -35.880 -12.035  1.00  0.62           C  
ATOM   4502  OG1 THR A 306     -36.781 -36.992 -11.785  1.00  0.62           O  
ATOM   4503  CG2 THR A 306     -36.928 -34.569 -11.727  1.00  0.62           C  
ATOM   4504  H   THR A 306     -39.265 -37.814 -12.264  1.00  0.62           H  
ATOM   4505  HA  THR A 306     -38.621 -36.060 -10.127  1.00  0.62           H  
ATOM   4506  HB  THR A 306     -37.922 -35.886 -13.086  1.00  0.62           H  
ATOM   4507  HG1 THR A 306     -37.218 -37.800 -12.148  1.00  0.62           H  
ATOM   4508 1HG2 THR A 306     -36.053 -34.470 -12.347  1.00  0.62           H  
ATOM   4509 2HG2 THR A 306     -37.604 -33.738 -11.931  1.00  0.62           H  
ATOM   4510 3HG2 THR A 306     -36.640 -34.554 -10.687  1.00  0.62           H  
ATOM   4511  N   GLU A 307     -40.491 -34.763 -12.537  1.00  0.62           N  
ATOM   4512  CA  GLU A 307     -41.361 -33.641 -12.835  1.00  0.62           C  
ATOM   4513  C   GLU A 307     -42.431 -33.515 -11.758  1.00  0.62           C  
ATOM   4514  O   GLU A 307     -42.698 -32.421 -11.265  1.00  0.62           O  
ATOM   4515  CB  GLU A 307     -42.024 -33.792 -14.209  1.00  0.62           C  
ATOM   4516  CG  GLU A 307     -42.855 -32.562 -14.623  1.00  0.62           C  
ATOM   4517  CD  GLU A 307     -43.431 -32.614 -16.044  1.00  0.62           C  
ATOM   4518  OE1 GLU A 307     -43.256 -33.599 -16.718  1.00  0.62           O  
ATOM   4519  OE2 GLU A 307     -44.023 -31.639 -16.451  1.00  0.62           O  
ATOM   4520  H   GLU A 307     -40.394 -35.512 -13.219  1.00  0.62           H  
ATOM   4521  HA  GLU A 307     -40.761 -32.731 -12.843  1.00  0.62           H  
ATOM   4522 1HB  GLU A 307     -41.279 -33.994 -14.961  1.00  0.62           H  
ATOM   4523 2HB  GLU A 307     -42.693 -34.654 -14.187  1.00  0.62           H  
ATOM   4524 1HG  GLU A 307     -43.677 -32.477 -13.919  1.00  0.62           H  
ATOM   4525 2HG  GLU A 307     -42.237 -31.672 -14.516  1.00  0.62           H  
ATOM   4526  N   ALA A 308     -43.029 -34.640 -11.350  1.00  0.61           N  
ATOM   4527  CA  ALA A 308     -44.059 -34.578 -10.321  1.00  0.61           C  
ATOM   4528  C   ALA A 308     -43.510 -34.001  -9.016  1.00  0.61           C  
ATOM   4529  O   ALA A 308     -44.121 -33.118  -8.412  1.00  0.61           O  
ATOM   4530  CB  ALA A 308     -44.613 -35.968 -10.071  1.00  0.61           C  
ATOM   4531  H   ALA A 308     -42.798 -35.537 -11.785  1.00  0.61           H  
ATOM   4532  HA  ALA A 308     -44.856 -33.924 -10.677  1.00  0.61           H  
ATOM   4533 1HB  ALA A 308     -45.398 -35.915  -9.317  1.00  0.61           H  
ATOM   4534 2HB  ALA A 308     -45.019 -36.368 -11.000  1.00  0.61           H  
ATOM   4535 3HB  ALA A 308     -43.811 -36.616  -9.718  1.00  0.61           H  
ATOM   4536  N   ILE A 309     -42.307 -34.423  -8.627  1.00  0.61           N  
ATOM   4537  CA  ILE A 309     -41.696 -33.926  -7.397  1.00  0.61           C  
ATOM   4538  C   ILE A 309     -41.416 -32.439  -7.511  1.00  0.61           C  
ATOM   4539  O   ILE A 309     -41.715 -31.647  -6.608  1.00  0.61           O  
ATOM   4540  CB  ILE A 309     -40.400 -34.686  -7.081  1.00  0.61           C  
ATOM   4541  CG1 ILE A 309     -40.737 -36.135  -6.721  1.00  0.61           C  
ATOM   4542  CG2 ILE A 309     -39.636 -33.991  -5.949  1.00  0.61           C  
ATOM   4543  CD1 ILE A 309     -39.538 -37.023  -6.668  1.00  0.61           C  
ATOM   4544  H   ILE A 309     -41.828 -35.146  -9.170  1.00  0.61           H  
ATOM   4545  HA  ILE A 309     -42.397 -34.082  -6.576  1.00  0.61           H  
ATOM   4546  HB  ILE A 309     -39.771 -34.714  -7.973  1.00  0.61           H  
ATOM   4547 1HG1 ILE A 309     -41.226 -36.154  -5.748  1.00  0.61           H  
ATOM   4548 2HG1 ILE A 309     -41.429 -36.529  -7.464  1.00  0.61           H  
ATOM   4549 1HG2 ILE A 309     -38.725 -34.530  -5.735  1.00  0.61           H  
ATOM   4550 2HG2 ILE A 309     -39.390 -32.972  -6.245  1.00  0.61           H  
ATOM   4551 3HG2 ILE A 309     -40.256 -33.967  -5.055  1.00  0.61           H  
ATOM   4552 1HD1 ILE A 309     -39.839 -38.035  -6.409  1.00  0.61           H  
ATOM   4553 2HD1 ILE A 309     -39.041 -37.030  -7.641  1.00  0.61           H  
ATOM   4554 3HD1 ILE A 309     -38.873 -36.636  -5.914  1.00  0.61           H  
ATOM   4555  N   THR A 310     -40.871 -32.062  -8.647  1.00  0.62           N  
ATOM   4556  CA  THR A 310     -40.533 -30.695  -8.932  1.00  0.62           C  
ATOM   4557  C   THR A 310     -41.761 -29.797  -8.801  1.00  0.62           C  
ATOM   4558  O   THR A 310     -41.697 -28.738  -8.163  1.00  0.62           O  
ATOM   4559  CB  THR A 310     -39.964 -30.647 -10.349  1.00  0.62           C  
ATOM   4560  OG1 THR A 310     -38.767 -31.445 -10.411  1.00  0.62           O  
ATOM   4561  CG2 THR A 310     -39.707 -29.318 -10.771  1.00  0.62           C  
ATOM   4562  H   THR A 310     -40.662 -32.766  -9.352  1.00  0.62           H  
ATOM   4563  HA  THR A 310     -39.777 -30.363  -8.221  1.00  0.62           H  
ATOM   4564  HB  THR A 310     -40.682 -31.069 -11.028  1.00  0.62           H  
ATOM   4565  HG1 THR A 310     -39.025 -32.383 -10.247  1.00  0.62           H  
ATOM   4566 1HG2 THR A 310     -39.322 -29.352 -11.786  1.00  0.62           H  
ATOM   4567 2HG2 THR A 310     -40.629 -28.738 -10.748  1.00  0.62           H  
ATOM   4568 3HG2 THR A 310     -38.988 -28.880 -10.114  1.00  0.62           H  
ATOM   4569  N   GLN A 311     -42.886 -30.234  -9.380  1.00  0.63           N  
ATOM   4570  CA  GLN A 311     -44.137 -29.485  -9.316  1.00  0.63           C  
ATOM   4571  C   GLN A 311     -44.689 -29.406  -7.888  1.00  0.63           C  
ATOM   4572  O   GLN A 311     -45.127 -28.338  -7.446  1.00  0.63           O  
ATOM   4573  CB  GLN A 311     -45.177 -30.140 -10.223  1.00  0.63           C  
ATOM   4574  CG  GLN A 311     -44.890 -30.020 -11.708  1.00  0.63           C  
ATOM   4575  CD  GLN A 311     -45.868 -30.831 -12.543  1.00  0.63           C  
ATOM   4576  OE1 GLN A 311     -46.631 -31.657 -12.024  1.00  0.63           O  
ATOM   4577  NE2 GLN A 311     -45.845 -30.610 -13.850  1.00  0.63           N  
ATOM   4578  H   GLN A 311     -42.864 -31.112  -9.902  1.00  0.63           H  
ATOM   4579  HA  GLN A 311     -43.948 -28.470  -9.666  1.00  0.63           H  
ATOM   4580 1HB  GLN A 311     -45.229 -31.206  -9.986  1.00  0.63           H  
ATOM   4581 2HB  GLN A 311     -46.157 -29.714 -10.024  1.00  0.63           H  
ATOM   4582 1HG  GLN A 311     -44.978 -28.974 -11.998  1.00  0.63           H  
ATOM   4583 2HG  GLN A 311     -43.883 -30.374 -11.912  1.00  0.63           H  
ATOM   4584 1HE2 GLN A 311     -46.448 -31.123 -14.461  1.00  0.63           H  
ATOM   4585 2HE2 GLN A 311     -45.200 -29.951 -14.240  1.00  0.63           H  
ATOM   4586  N   ASP A 312     -44.604 -30.512  -7.132  1.00  0.66           N  
ATOM   4587  CA  ASP A 312     -45.101 -30.545  -5.753  1.00  0.66           C  
ATOM   4588  C   ASP A 312     -44.384 -29.535  -4.864  1.00  0.66           C  
ATOM   4589  O   ASP A 312     -44.966 -28.999  -3.920  1.00  0.66           O  
ATOM   4590  CB  ASP A 312     -44.975 -31.944  -5.129  1.00  0.66           C  
ATOM   4591  CG  ASP A 312     -46.021 -32.988  -5.643  1.00  0.66           C  
ATOM   4592  OD1 ASP A 312     -46.969 -32.605  -6.296  1.00  0.66           O  
ATOM   4593  OD2 ASP A 312     -45.868 -34.152  -5.322  1.00  0.66           O  
ATOM   4594  H   ASP A 312     -44.231 -31.371  -7.540  1.00  0.66           H  
ATOM   4595  HA  ASP A 312     -46.158 -30.284  -5.770  1.00  0.66           H  
ATOM   4596 1HB  ASP A 312     -43.974 -32.332  -5.340  1.00  0.66           H  
ATOM   4597 2HB  ASP A 312     -45.063 -31.863  -4.047  1.00  0.66           H  
ATOM   4598  N   ASN A 313     -43.131 -29.241  -5.198  1.00  0.69           N  
ATOM   4599  CA  ASN A 313     -42.318 -28.308  -4.435  1.00  0.69           C  
ATOM   4600  C   ASN A 313     -42.313 -26.895  -4.998  1.00  0.69           C  
ATOM   4601  O   ASN A 313     -41.525 -26.053  -4.562  1.00  0.69           O  
ATOM   4602  CB  ASN A 313     -40.928 -28.853  -4.343  1.00  0.69           C  
ATOM   4603  CG  ASN A 313     -40.925 -30.031  -3.466  1.00  0.69           C  
ATOM   4604  OD1 ASN A 313     -40.905 -29.927  -2.220  1.00  0.69           O  
ATOM   4605  ND2 ASN A 313     -41.023 -31.163  -4.080  1.00  0.69           N  
ATOM   4606  H   ASN A 313     -42.701 -29.747  -5.977  1.00  0.69           H  
ATOM   4607  HA  ASN A 313     -42.731 -28.248  -3.428  1.00  0.69           H  
ATOM   4608 1HB  ASN A 313     -40.601 -29.151  -5.343  1.00  0.69           H  
ATOM   4609 2HB  ASN A 313     -40.233 -28.099  -3.967  1.00  0.69           H  
ATOM   4610 1HD2 ASN A 313     -41.083 -32.020  -3.556  1.00  0.69           H  
ATOM   4611 2HD2 ASN A 313     -41.089 -31.170  -5.092  1.00  0.69           H  
ATOM   4612  N   GLY A 314     -43.221 -26.612  -5.929  1.00  0.73           N  
ATOM   4613  CA  GLY A 314     -43.349 -25.273  -6.475  1.00  0.73           C  
ATOM   4614  C   GLY A 314     -42.412 -24.921  -7.624  1.00  0.73           C  
ATOM   4615  O   GLY A 314     -42.262 -23.741  -7.938  1.00  0.73           O  
ATOM   4616  H   GLY A 314     -43.851 -27.334  -6.278  1.00  0.73           H  
ATOM   4617 1HA  GLY A 314     -44.377 -25.146  -6.815  1.00  0.73           H  
ATOM   4618 2HA  GLY A 314     -43.206 -24.555  -5.670  1.00  0.73           H  
ATOM   4619  N   GLY A 315     -41.783 -25.902  -8.271  1.00  0.77           N  
ATOM   4620  CA  GLY A 315     -40.886 -25.554  -9.367  1.00  0.77           C  
ATOM   4621  C   GLY A 315     -41.690 -24.828 -10.430  1.00  0.77           C  
ATOM   4622  O   GLY A 315     -42.864 -25.138 -10.647  1.00  0.77           O  
ATOM   4623  H   GLY A 315     -41.912 -26.882  -8.024  1.00  0.77           H  
ATOM   4624 1HA  GLY A 315     -40.087 -24.914  -9.010  1.00  0.77           H  
ATOM   4625 2HA  GLY A 315     -40.432 -26.453  -9.779  1.00  0.77           H  
ATOM   4626  N   SER A 316     -41.071 -23.851 -11.085  1.00  0.79           N  
ATOM   4627  CA  SER A 316     -41.774 -23.065 -12.088  1.00  0.79           C  
ATOM   4628  C   SER A 316     -41.689 -23.666 -13.479  1.00  0.79           C  
ATOM   4629  O   SER A 316     -42.692 -23.747 -14.194  1.00  0.79           O  
ATOM   4630  CB  SER A 316     -41.194 -21.670 -12.125  1.00  0.79           C  
ATOM   4631  OG  SER A 316     -41.402 -21.006 -10.906  1.00  0.79           O  
ATOM   4632  H   SER A 316     -40.095 -23.655 -10.896  1.00  0.79           H  
ATOM   4633  HA  SER A 316     -42.826 -23.007 -11.804  1.00  0.79           H  
ATOM   4634 1HB  SER A 316     -40.126 -21.723 -12.339  1.00  0.79           H  
ATOM   4635 2HB  SER A 316     -41.663 -21.108 -12.931  1.00  0.79           H  
ATOM   4636  HG  SER A 316     -42.341 -21.077 -10.725  1.00  0.79           H  
ATOM   4637  N   HIS A 317     -40.486 -24.076 -13.871  1.00  0.79           N  
ATOM   4638  CA  HIS A 317     -40.322 -24.594 -15.227  1.00  0.79           C  
ATOM   4639  C   HIS A 317     -39.433 -25.819 -15.271  1.00  0.79           C  
ATOM   4640  O   HIS A 317     -38.269 -25.726 -14.899  1.00  0.79           O  
ATOM   4641  CB  HIS A 317     -39.681 -23.531 -16.132  1.00  0.79           C  
ATOM   4642  CG  HIS A 317     -40.415 -22.225 -16.180  1.00  0.79           C  
ATOM   4643  ND1 HIS A 317     -41.544 -22.029 -16.941  1.00  0.79           N  
ATOM   4644  CD2 HIS A 317     -40.170 -21.047 -15.557  1.00  0.79           C  
ATOM   4645  CE1 HIS A 317     -41.968 -20.787 -16.781  1.00  0.79           C  
ATOM   4646  NE2 HIS A 317     -41.149 -20.171 -15.946  1.00  0.79           N  
ATOM   4647  H   HIS A 317     -39.704 -24.000 -13.218  1.00  0.79           H  
ATOM   4648  HA  HIS A 317     -41.292 -24.873 -15.641  1.00  0.79           H  
ATOM   4649 1HB  HIS A 317     -38.663 -23.335 -15.794  1.00  0.79           H  
ATOM   4650 2HB  HIS A 317     -39.617 -23.919 -17.148  1.00  0.79           H  
ATOM   4651  HD1 HIS A 317     -41.993 -22.709 -17.520  1.00  0.79           H  
ATOM   4652  HD2 HIS A 317     -39.395 -20.724 -14.862  1.00  0.79           H  
ATOM   4653  HE1 HIS A 317     -42.857 -20.434 -17.302  1.00  0.79           H  
ATOM   4654  N   PHE A 318     -39.947 -26.939 -15.797  1.00  0.78           N  
ATOM   4655  CA  PHE A 318     -39.159 -28.178 -15.937  1.00  0.78           C  
ATOM   4656  C   PHE A 318     -38.992 -28.492 -17.415  1.00  0.78           C  
ATOM   4657  O   PHE A 318     -39.955 -28.419 -18.183  1.00  0.78           O  
ATOM   4658  CB  PHE A 318     -39.813 -29.374 -15.208  1.00  0.78           C  
ATOM   4659  CG  PHE A 318     -39.048 -30.759 -15.300  1.00  0.78           C  
ATOM   4660  CD1 PHE A 318     -37.859 -30.989 -14.612  1.00  0.78           C  
ATOM   4661  CD2 PHE A 318     -39.555 -31.817 -16.031  1.00  0.78           C  
ATOM   4662  CE1 PHE A 318     -37.202 -32.206 -14.662  1.00  0.78           C  
ATOM   4663  CE2 PHE A 318     -38.893 -33.052 -16.078  1.00  0.78           C  
ATOM   4664  CZ  PHE A 318     -37.722 -33.241 -15.398  1.00  0.78           C  
ATOM   4665  H   PHE A 318     -40.912 -26.938 -16.093  1.00  0.78           H  
ATOM   4666  HA  PHE A 318     -38.174 -28.018 -15.506  1.00  0.78           H  
ATOM   4667 1HB  PHE A 318     -39.924 -29.126 -14.155  1.00  0.78           H  
ATOM   4668 2HB  PHE A 318     -40.817 -29.526 -15.607  1.00  0.78           H  
ATOM   4669  HD1 PHE A 318     -37.444 -30.207 -14.038  1.00  0.78           H  
ATOM   4670  HD2 PHE A 318     -40.495 -31.684 -16.568  1.00  0.78           H  
ATOM   4671  HE1 PHE A 318     -36.271 -32.340 -14.111  1.00  0.78           H  
ATOM   4672  HE2 PHE A 318     -39.318 -33.876 -16.657  1.00  0.78           H  
ATOM   4673  HZ  PHE A 318     -37.213 -34.203 -15.440  1.00  0.78           H  
ATOM   4674  N   SER A 319     -37.774 -28.833 -17.811  1.00  0.77           N  
ATOM   4675  CA  SER A 319     -37.496 -29.145 -19.211  1.00  0.77           C  
ATOM   4676  C   SER A 319     -36.420 -30.205 -19.355  1.00  0.77           C  
ATOM   4677  O   SER A 319     -35.622 -30.412 -18.444  1.00  0.77           O  
ATOM   4678  CB  SER A 319     -37.058 -27.880 -19.936  1.00  0.77           C  
ATOM   4679  OG  SER A 319     -35.843 -27.392 -19.420  1.00  0.77           O  
ATOM   4680  H   SER A 319     -37.027 -28.847 -17.114  1.00  0.77           H  
ATOM   4681  HA  SER A 319     -38.410 -29.526 -19.670  1.00  0.77           H  
ATOM   4682 1HB  SER A 319     -36.942 -28.097 -20.997  1.00  0.77           H  
ATOM   4683 2HB  SER A 319     -37.831 -27.118 -19.840  1.00  0.77           H  
ATOM   4684  HG  SER A 319     -36.049 -27.052 -18.538  1.00  0.77           H  
ATOM   4685  N   TRP A 320     -36.342 -30.840 -20.527  1.00  0.76           N  
ATOM   4686  CA  TRP A 320     -35.292 -31.833 -20.728  1.00  0.76           C  
ATOM   4687  C   TRP A 320     -34.817 -31.978 -22.161  1.00  0.76           C  
ATOM   4688  O   TRP A 320     -35.449 -31.488 -23.100  1.00  0.76           O  
ATOM   4689  CB  TRP A 320     -35.725 -33.213 -20.194  1.00  0.76           C  
ATOM   4690  CG  TRP A 320     -36.879 -33.864 -20.839  1.00  0.76           C  
ATOM   4691  CD1 TRP A 320     -36.840 -34.755 -21.872  1.00  0.76           C  
ATOM   4692  CD2 TRP A 320     -38.263 -33.736 -20.470  1.00  0.76           C  
ATOM   4693  NE1 TRP A 320     -38.111 -35.180 -22.177  1.00  0.76           N  
ATOM   4694  CE2 TRP A 320     -38.993 -34.569 -21.324  1.00  0.76           C  
ATOM   4695  CE3 TRP A 320     -38.933 -33.000 -19.496  1.00  0.76           C  
ATOM   4696  CZ2 TRP A 320     -40.368 -34.684 -21.232  1.00  0.76           C  
ATOM   4697  CZ3 TRP A 320     -40.314 -33.116 -19.405  1.00  0.76           C  
ATOM   4698  CH2 TRP A 320     -41.010 -33.935 -20.247  1.00  0.76           C  
ATOM   4699  H   TRP A 320     -37.006 -30.645 -21.262  1.00  0.76           H  
ATOM   4700  HA  TRP A 320     -34.431 -31.512 -20.165  1.00  0.76           H  
ATOM   4701 1HB  TRP A 320     -34.903 -33.903 -20.268  1.00  0.76           H  
ATOM   4702 2HB  TRP A 320     -35.964 -33.118 -19.141  1.00  0.76           H  
ATOM   4703  HD1 TRP A 320     -35.930 -35.080 -22.376  1.00  0.76           H  
ATOM   4704  HE1 TRP A 320     -38.358 -35.835 -22.901  1.00  0.76           H  
ATOM   4705  HE3 TRP A 320     -38.384 -32.348 -18.821  1.00  0.76           H  
ATOM   4706  HZ2 TRP A 320     -40.941 -35.334 -21.894  1.00  0.76           H  
ATOM   4707  HZ3 TRP A 320     -40.840 -32.539 -18.644  1.00  0.76           H  
ATOM   4708  HH2 TRP A 320     -42.096 -34.000 -20.142  1.00  0.76           H  
ATOM   4709  N   ALA A 321     -33.683 -32.666 -22.309  1.00  0.78           N  
ATOM   4710  CA  ALA A 321     -33.097 -32.918 -23.615  1.00  0.78           C  
ATOM   4711  C   ALA A 321     -32.347 -34.238 -23.690  1.00  0.78           C  
ATOM   4712  O   ALA A 321     -31.672 -34.653 -22.746  1.00  0.78           O  
ATOM   4713  CB  ALA A 321     -32.129 -31.807 -23.958  1.00  0.78           C  
ATOM   4714  H   ALA A 321     -33.226 -33.005 -21.464  1.00  0.78           H  
ATOM   4715  HA  ALA A 321     -33.905 -32.945 -24.345  1.00  0.78           H  
ATOM   4716 1HB  ALA A 321     -31.725 -31.998 -24.942  1.00  0.78           H  
ATOM   4717 2HB  ALA A 321     -32.649 -30.848 -23.950  1.00  0.78           H  
ATOM   4718 3HB  ALA A 321     -31.318 -31.787 -23.232  1.00  0.78           H  
ATOM   4719  N   LYS A 322     -32.421 -34.872 -24.857  1.00  0.81           N  
ATOM   4720  CA  LYS A 322     -31.699 -36.121 -25.113  1.00  0.81           C  
ATOM   4721  C   LYS A 322     -30.567 -35.925 -26.123  1.00  0.81           C  
ATOM   4722  O   LYS A 322     -29.506 -36.548 -26.020  1.00  0.81           O  
ATOM   4723  CB  LYS A 322     -32.686 -37.188 -25.574  1.00  0.81           C  
ATOM   4724  CG  LYS A 322     -33.695 -37.554 -24.485  1.00  0.81           C  
ATOM   4725  CD  LYS A 322     -34.668 -38.622 -24.912  1.00  0.81           C  
ATOM   4726  CE  LYS A 322     -35.648 -38.942 -23.781  1.00  0.81           C  
ATOM   4727  NZ  LYS A 322     -36.660 -39.955 -24.197  1.00  0.81           N  
ATOM   4728  H   LYS A 322     -33.005 -34.482 -25.582  1.00  0.81           H  
ATOM   4729  HA  LYS A 322     -31.250 -36.462 -24.180  1.00  0.81           H  
ATOM   4730 1HB  LYS A 322     -33.230 -36.838 -26.451  1.00  0.81           H  
ATOM   4731 2HB  LYS A 322     -32.143 -38.089 -25.856  1.00  0.81           H  
ATOM   4732 1HG  LYS A 322     -33.140 -37.923 -23.630  1.00  0.81           H  
ATOM   4733 2HG  LYS A 322     -34.250 -36.670 -24.183  1.00  0.81           H  
ATOM   4734 1HD  LYS A 322     -35.225 -38.287 -25.789  1.00  0.81           H  
ATOM   4735 2HD  LYS A 322     -34.120 -39.527 -25.172  1.00  0.81           H  
ATOM   4736 1HE  LYS A 322     -35.091 -39.326 -22.925  1.00  0.81           H  
ATOM   4737 2HE  LYS A 322     -36.164 -38.027 -23.483  1.00  0.81           H  
ATOM   4738 1HZ  LYS A 322     -37.288 -40.143 -23.427  1.00  0.81           H  
ATOM   4739 2HZ  LYS A 322     -37.187 -39.602 -24.983  1.00  0.81           H  
ATOM   4740 3HZ  LYS A 322     -36.193 -40.808 -24.463  1.00  0.81           H  
ATOM   4741  N   GLU A 323     -30.793 -35.060 -27.108  1.00  0.86           N  
ATOM   4742  CA  GLU A 323     -29.784 -34.779 -28.120  1.00  0.86           C  
ATOM   4743  C   GLU A 323     -28.542 -34.276 -27.402  1.00  0.86           C  
ATOM   4744  O   GLU A 323     -28.639 -33.383 -26.556  1.00  0.86           O  
ATOM   4745  CB  GLU A 323     -30.315 -33.753 -29.122  1.00  0.86           C  
ATOM   4746  CG  GLU A 323     -29.385 -33.403 -30.264  1.00  0.86           C  
ATOM   4747  CD  GLU A 323     -30.029 -32.446 -31.245  1.00  0.86           C  
ATOM   4748  OE1 GLU A 323     -31.190 -32.136 -31.073  1.00  0.86           O  
ATOM   4749  OE2 GLU A 323     -29.374 -32.045 -32.174  1.00  0.86           O  
ATOM   4750  H   GLU A 323     -31.680 -34.588 -27.156  1.00  0.86           H  
ATOM   4751  HA  GLU A 323     -29.536 -35.701 -28.647  1.00  0.86           H  
ATOM   4752 1HB  GLU A 323     -31.249 -34.117 -29.549  1.00  0.86           H  
ATOM   4753 2HB  GLU A 323     -30.539 -32.830 -28.594  1.00  0.86           H  
ATOM   4754 1HG  GLU A 323     -28.493 -32.935 -29.859  1.00  0.86           H  
ATOM   4755 2HG  GLU A 323     -29.087 -34.315 -30.779  1.00  0.86           H  
ATOM   4756  N   ALA A 324     -27.375 -34.807 -27.750  1.00  0.91           N  
ATOM   4757  CA  ALA A 324     -26.156 -34.411 -27.055  1.00  0.91           C  
ATOM   4758  C   ALA A 324     -25.870 -32.922 -27.128  1.00  0.91           C  
ATOM   4759  O   ALA A 324     -25.427 -32.329 -26.148  1.00  0.91           O  
ATOM   4760  CB  ALA A 324     -24.971 -35.160 -27.622  1.00  0.91           C  
ATOM   4761  H   ALA A 324     -27.344 -35.519 -28.466  1.00  0.91           H  
ATOM   4762  HA  ALA A 324     -26.275 -34.673 -26.007  1.00  0.91           H  
ATOM   4763 1HB  ALA A 324     -24.073 -34.886 -27.069  1.00  0.91           H  
ATOM   4764 2HB  ALA A 324     -25.141 -36.230 -27.538  1.00  0.91           H  
ATOM   4765 3HB  ALA A 324     -24.843 -34.894 -28.672  1.00  0.91           H  
ATOM   4766  N   GLU A 325     -26.158 -32.278 -28.252  1.00  0.96           N  
ATOM   4767  CA  GLU A 325     -25.835 -30.859 -28.329  1.00  0.96           C  
ATOM   4768  C   GLU A 325     -26.666 -30.051 -27.334  1.00  0.96           C  
ATOM   4769  O   GLU A 325     -26.167 -29.109 -26.711  1.00  0.96           O  
ATOM   4770  CB  GLU A 325     -26.066 -30.344 -29.747  1.00  0.96           C  
ATOM   4771  CG  GLU A 325     -25.088 -30.895 -30.796  1.00  0.96           C  
ATOM   4772  CD  GLU A 325     -23.652 -30.469 -30.584  1.00  0.96           C  
ATOM   4773  OE1 GLU A 325     -23.407 -29.289 -30.478  1.00  0.96           O  
ATOM   4774  OE2 GLU A 325     -22.802 -31.328 -30.534  1.00  0.96           O  
ATOM   4775  H   GLU A 325     -26.560 -32.765 -29.040  1.00  0.96           H  
ATOM   4776  HA  GLU A 325     -24.782 -30.731 -28.076  1.00  0.96           H  
ATOM   4777 1HB  GLU A 325     -27.079 -30.611 -30.066  1.00  0.96           H  
ATOM   4778 2HB  GLU A 325     -25.998 -29.258 -29.756  1.00  0.96           H  
ATOM   4779 1HG  GLU A 325     -25.136 -31.985 -30.768  1.00  0.96           H  
ATOM   4780 2HG  GLU A 325     -25.416 -30.572 -31.782  1.00  0.96           H  
ATOM   4781  N   LYS A 326     -27.926 -30.441 -27.160  1.00  1.01           N  
ATOM   4782  CA  LYS A 326     -28.815 -29.741 -26.247  1.00  1.01           C  
ATOM   4783  C   LYS A 326     -28.451 -30.085 -24.810  1.00  1.01           C  
ATOM   4784  O   LYS A 326     -28.502 -29.233 -23.920  1.00  1.01           O  
ATOM   4785  CB  LYS A 326     -30.253 -30.092 -26.565  1.00  1.01           C  
ATOM   4786  CG  LYS A 326     -30.729 -29.539 -27.888  1.00  1.01           C  
ATOM   4787  CD  LYS A 326     -32.148 -29.966 -28.200  1.00  1.01           C  
ATOM   4788  CE  LYS A 326     -32.578 -29.436 -29.556  1.00  1.01           C  
ATOM   4789  NZ  LYS A 326     -33.917 -29.941 -29.953  1.00  1.01           N  
ATOM   4790  H   LYS A 326     -28.271 -31.240 -27.677  1.00  1.01           H  
ATOM   4791  HA  LYS A 326     -28.682 -28.666 -26.382  1.00  1.01           H  
ATOM   4792 1HB  LYS A 326     -30.348 -31.177 -26.610  1.00  1.01           H  
ATOM   4793 2HB  LYS A 326     -30.905 -29.722 -25.778  1.00  1.01           H  
ATOM   4794 1HG  LYS A 326     -30.674 -28.449 -27.870  1.00  1.01           H  
ATOM   4795 2HG  LYS A 326     -30.075 -29.907 -28.684  1.00  1.01           H  
ATOM   4796 1HD  LYS A 326     -32.203 -31.056 -28.216  1.00  1.01           H  
ATOM   4797 2HD  LYS A 326     -32.826 -29.592 -27.434  1.00  1.01           H  
ATOM   4798 1HE  LYS A 326     -32.605 -28.349 -29.517  1.00  1.01           H  
ATOM   4799 2HE  LYS A 326     -31.848 -29.746 -30.305  1.00  1.01           H  
ATOM   4800 1HZ  LYS A 326     -34.160 -29.569 -30.858  1.00  1.01           H  
ATOM   4801 2HZ  LYS A 326     -33.882 -30.954 -30.003  1.00  1.01           H  
ATOM   4802 3HZ  LYS A 326     -34.606 -29.658 -29.275  1.00  1.01           H  
ATOM   4803  N   ARG A 327     -28.051 -31.336 -24.568  1.00  1.03           N  
ATOM   4804  CA  ARG A 327     -27.663 -31.697 -23.216  1.00  1.03           C  
ATOM   4805  C   ARG A 327     -26.438 -30.886 -22.820  1.00  1.03           C  
ATOM   4806  O   ARG A 327     -26.351 -30.377 -21.698  1.00  1.03           O  
ATOM   4807  CB  ARG A 327     -27.353 -33.187 -23.091  1.00  1.03           C  
ATOM   4808  CG  ARG A 327     -28.575 -34.088 -23.167  1.00  1.03           C  
ATOM   4809  CD  ARG A 327     -28.298 -35.529 -22.836  1.00  1.03           C  
ATOM   4810  NE  ARG A 327     -27.653 -36.276 -23.902  1.00  1.03           N  
ATOM   4811  CZ  ARG A 327     -26.371 -36.697 -23.893  1.00  1.03           C  
ATOM   4812  NH1 ARG A 327     -25.598 -36.431 -22.859  1.00  1.03           N  
ATOM   4813  NH2 ARG A 327     -25.893 -37.387 -24.915  1.00  1.03           N  
ATOM   4814  H   ARG A 327     -28.038 -32.033 -25.315  1.00  1.03           H  
ATOM   4815  HA  ARG A 327     -28.481 -31.454 -22.539  1.00  1.03           H  
ATOM   4816 1HB  ARG A 327     -26.676 -33.478 -23.891  1.00  1.03           H  
ATOM   4817 2HB  ARG A 327     -26.850 -33.379 -22.144  1.00  1.03           H  
ATOM   4818 1HG  ARG A 327     -29.327 -33.727 -22.490  1.00  1.03           H  
ATOM   4819 2HG  ARG A 327     -28.976 -34.061 -24.175  1.00  1.03           H  
ATOM   4820 1HD  ARG A 327     -27.666 -35.582 -21.951  1.00  1.03           H  
ATOM   4821 2HD  ARG A 327     -29.238 -36.013 -22.627  1.00  1.03           H  
ATOM   4822  HE  ARG A 327     -28.238 -36.503 -24.721  1.00  1.03           H  
ATOM   4823 1HH1 ARG A 327     -25.969 -35.908 -22.076  1.00  1.03           H  
ATOM   4824 2HH1 ARG A 327     -24.640 -36.749 -22.842  1.00  1.03           H  
ATOM   4825 1HH2 ARG A 327     -26.488 -37.603 -25.707  1.00  1.03           H  
ATOM   4826 2HH2 ARG A 327     -24.938 -37.709 -24.902  1.00  1.03           H  
ATOM   4827  N   ASN A 328     -25.518 -30.701 -23.771  1.00  1.06           N  
ATOM   4828  CA  ASN A 328     -24.316 -29.935 -23.514  1.00  1.06           C  
ATOM   4829  C   ASN A 328     -24.666 -28.485 -23.206  1.00  1.06           C  
ATOM   4830  O   ASN A 328     -24.099 -27.905 -22.281  1.00  1.06           O  
ATOM   4831  CB  ASN A 328     -23.379 -30.035 -24.701  1.00  1.06           C  
ATOM   4832  CG  ASN A 328     -22.729 -31.397 -24.813  1.00  1.06           C  
ATOM   4833  OD1 ASN A 328     -22.652 -32.159 -23.840  1.00  1.06           O  
ATOM   4834  ND2 ASN A 328     -22.264 -31.716 -25.993  1.00  1.06           N  
ATOM   4835  H   ASN A 328     -25.634 -31.145 -24.682  1.00  1.06           H  
ATOM   4836  HA  ASN A 328     -23.819 -30.350 -22.637  1.00  1.06           H  
ATOM   4837 1HB  ASN A 328     -23.934 -29.839 -25.617  1.00  1.06           H  
ATOM   4838 2HB  ASN A 328     -22.604 -29.275 -24.619  1.00  1.06           H  
ATOM   4839 1HD2 ASN A 328     -21.829 -32.603 -26.136  1.00  1.06           H  
ATOM   4840 2HD2 ASN A 328     -22.350 -31.072 -26.754  1.00  1.06           H  
ATOM   4841  N   GLU A 329     -25.631 -27.916 -23.942  1.00  1.07           N  
ATOM   4842  CA  GLU A 329     -26.064 -26.543 -23.698  1.00  1.07           C  
ATOM   4843  C   GLU A 329     -26.608 -26.371 -22.284  1.00  1.07           C  
ATOM   4844  O   GLU A 329     -26.263 -25.414 -21.584  1.00  1.07           O  
ATOM   4845  CB  GLU A 329     -27.141 -26.129 -24.710  1.00  1.07           C  
ATOM   4846  CG  GLU A 329     -27.652 -24.695 -24.556  1.00  1.07           C  
ATOM   4847  CD  GLU A 329     -28.689 -24.292 -25.605  1.00  1.07           C  
ATOM   4848  OE1 GLU A 329     -28.998 -25.083 -26.461  1.00  1.07           O  
ATOM   4849  OE2 GLU A 329     -29.171 -23.189 -25.531  1.00  1.07           O  
ATOM   4850  H   GLU A 329     -26.042 -28.438 -24.718  1.00  1.07           H  
ATOM   4851  HA  GLU A 329     -25.203 -25.886 -23.816  1.00  1.07           H  
ATOM   4852 1HB  GLU A 329     -26.758 -26.258 -25.724  1.00  1.07           H  
ATOM   4853 2HB  GLU A 329     -28.000 -26.788 -24.606  1.00  1.07           H  
ATOM   4854 1HG  GLU A 329     -28.106 -24.614 -23.574  1.00  1.07           H  
ATOM   4855 2HG  GLU A 329     -26.808 -24.008 -24.595  1.00  1.07           H  
ATOM   4856  N   LEU A 330     -27.440 -27.318 -21.842  1.00  1.10           N  
ATOM   4857  CA  LEU A 330     -28.019 -27.229 -20.508  1.00  1.10           C  
ATOM   4858  C   LEU A 330     -26.938 -27.334 -19.439  1.00  1.10           C  
ATOM   4859  O   LEU A 330     -26.954 -26.606 -18.447  1.00  1.10           O  
ATOM   4860  CB  LEU A 330     -29.035 -28.361 -20.289  1.00  1.10           C  
ATOM   4861  CG  LEU A 330     -30.318 -28.299 -21.142  1.00  1.10           C  
ATOM   4862  CD1 LEU A 330     -31.159 -29.588 -20.898  1.00  1.10           C  
ATOM   4863  CD2 LEU A 330     -31.088 -27.026 -20.816  1.00  1.10           C  
ATOM   4864  H   LEU A 330     -27.694 -28.088 -22.466  1.00  1.10           H  
ATOM   4865  HA  LEU A 330     -28.519 -26.266 -20.409  1.00  1.10           H  
ATOM   4866 1HB  LEU A 330     -28.540 -29.308 -20.516  1.00  1.10           H  
ATOM   4867 2HB  LEU A 330     -29.325 -28.373 -19.240  1.00  1.10           H  
ATOM   4868  HG  LEU A 330     -30.045 -28.278 -22.196  1.00  1.10           H  
ATOM   4869 1HD1 LEU A 330     -32.058 -29.564 -21.515  1.00  1.10           H  
ATOM   4870 2HD1 LEU A 330     -30.563 -30.457 -21.165  1.00  1.10           H  
ATOM   4871 3HD1 LEU A 330     -31.447 -29.656 -19.853  1.00  1.10           H  
ATOM   4872 1HD2 LEU A 330     -31.984 -26.978 -21.435  1.00  1.10           H  
ATOM   4873 2HD2 LEU A 330     -31.375 -27.024 -19.776  1.00  1.10           H  
ATOM   4874 3HD2 LEU A 330     -30.457 -26.159 -21.020  1.00  1.10           H  
ATOM   4875  N   TRP A 331     -25.965 -28.211 -19.667  1.00  1.12           N  
ATOM   4876  CA  TRP A 331     -24.886 -28.423 -18.719  1.00  1.12           C  
ATOM   4877  C   TRP A 331     -23.766 -27.406 -18.801  1.00  1.12           C  
ATOM   4878  O   TRP A 331     -23.040 -27.206 -17.823  1.00  1.12           O  
ATOM   4879  CB  TRP A 331     -24.397 -29.848 -18.820  1.00  1.12           C  
ATOM   4880  CG  TRP A 331     -25.341 -30.715 -18.133  1.00  1.12           C  
ATOM   4881  CD1 TRP A 331     -26.293 -31.527 -18.634  1.00  1.12           C  
ATOM   4882  CD2 TRP A 331     -25.412 -30.838 -16.717  1.00  1.12           C  
ATOM   4883  NE1 TRP A 331     -26.954 -32.144 -17.613  1.00  1.12           N  
ATOM   4884  CE2 TRP A 331     -26.420 -31.733 -16.433  1.00  1.12           C  
ATOM   4885  CE3 TRP A 331     -24.705 -30.267 -15.689  1.00  1.12           C  
ATOM   4886  CZ2 TRP A 331     -26.737 -32.075 -15.143  1.00  1.12           C  
ATOM   4887  CZ3 TRP A 331     -25.016 -30.603 -14.409  1.00  1.12           C  
ATOM   4888  CH2 TRP A 331     -26.006 -31.488 -14.129  1.00  1.12           C  
ATOM   4889  H   TRP A 331     -25.998 -28.788 -20.510  1.00  1.12           H  
ATOM   4890  HA  TRP A 331     -25.319 -28.330 -17.724  1.00  1.12           H  
ATOM   4891 1HB  TRP A 331     -24.318 -30.147 -19.868  1.00  1.12           H  
ATOM   4892 2HB  TRP A 331     -23.434 -29.953 -18.355  1.00  1.12           H  
ATOM   4893  HD1 TRP A 331     -26.508 -31.670 -19.685  1.00  1.12           H  
ATOM   4894  HE1 TRP A 331     -27.712 -32.800 -17.732  1.00  1.12           H  
ATOM   4895  HE3 TRP A 331     -23.909 -29.567 -15.905  1.00  1.12           H  
ATOM   4896  HZ2 TRP A 331     -27.511 -32.766 -14.912  1.00  1.12           H  
ATOM   4897  HZ3 TRP A 331     -24.452 -30.147 -13.641  1.00  1.12           H  
ATOM   4898  HH2 TRP A 331     -26.229 -31.737 -13.089  1.00  1.12           H  
ATOM   4899  N   ALA A 332     -23.668 -26.691 -19.915  1.00  1.15           N  
ATOM   4900  CA  ALA A 332     -22.671 -25.643 -20.066  1.00  1.15           C  
ATOM   4901  C   ALA A 332     -22.864 -24.614 -18.960  1.00  1.15           C  
ATOM   4902  O   ALA A 332     -21.903 -24.031 -18.466  1.00  1.15           O  
ATOM   4903  CB  ALA A 332     -22.785 -24.983 -21.426  1.00  1.15           C  
ATOM   4904  H   ALA A 332     -24.266 -26.910 -20.708  1.00  1.15           H  
ATOM   4905  HA  ALA A 332     -21.682 -26.087 -19.963  1.00  1.15           H  
ATOM   4906 1HB  ALA A 332     -22.031 -24.209 -21.519  1.00  1.15           H  
ATOM   4907 2HB  ALA A 332     -22.641 -25.731 -22.204  1.00  1.15           H  
ATOM   4908 3HB  ALA A 332     -23.776 -24.541 -21.529  1.00  1.15           H  
ATOM   4909  N   ALA A 333     -24.111 -24.420 -18.528  1.00  1.16           N  
ATOM   4910  CA  ALA A 333     -24.417 -23.479 -17.456  1.00  1.16           C  
ATOM   4911  C   ALA A 333     -23.658 -23.837 -16.185  1.00  1.16           C  
ATOM   4912  O   ALA A 333     -23.294 -22.971 -15.400  1.00  1.16           O  
ATOM   4913  CB  ALA A 333     -25.895 -23.490 -17.158  1.00  1.16           C  
ATOM   4914  H   ALA A 333     -24.869 -24.937 -18.964  1.00  1.16           H  
ATOM   4915  HA  ALA A 333     -24.110 -22.484 -17.776  1.00  1.16           H  
ATOM   4916 1HB  ALA A 333     -26.121 -22.775 -16.365  1.00  1.16           H  
ATOM   4917 2HB  ALA A 333     -26.431 -23.230 -18.045  1.00  1.16           H  
ATOM   4918 3HB  ALA A 333     -26.178 -24.489 -16.841  1.00  1.16           H  
ATOM   4919  N   ARG A 334     -23.439 -25.121 -15.958  1.00  1.17           N  
ATOM   4920  CA  ARG A 334     -22.734 -25.563 -14.778  1.00  1.17           C  
ATOM   4921  C   ARG A 334     -21.238 -25.565 -14.987  1.00  1.17           C  
ATOM   4922  O   ARG A 334     -20.476 -25.040 -14.176  1.00  1.17           O  
ATOM   4923  CB  ARG A 334     -23.162 -26.972 -14.435  1.00  1.17           C  
ATOM   4924  CG  ARG A 334     -22.366 -27.634 -13.341  1.00  1.17           C  
ATOM   4925  CD  ARG A 334     -22.518 -26.976 -12.057  1.00  1.17           C  
ATOM   4926  NE  ARG A 334     -21.737 -27.625 -11.043  1.00  1.17           N  
ATOM   4927  CZ  ARG A 334     -20.448 -27.405 -10.736  1.00  1.17           C  
ATOM   4928  NH1 ARG A 334     -19.734 -26.491 -11.347  1.00  1.17           N  
ATOM   4929  NH2 ARG A 334     -19.921 -28.146  -9.795  1.00  1.17           N  
ATOM   4930  H   ARG A 334     -23.712 -25.814 -16.644  1.00  1.17           H  
ATOM   4931  HA  ARG A 334     -22.976 -24.894 -13.955  1.00  1.17           H  
ATOM   4932 1HB  ARG A 334     -24.214 -26.981 -14.147  1.00  1.17           H  
ATOM   4933 2HB  ARG A 334     -23.059 -27.589 -15.317  1.00  1.17           H  
ATOM   4934 1HG  ARG A 334     -22.679 -28.663 -13.244  1.00  1.17           H  
ATOM   4935 2HG  ARG A 334     -21.309 -27.614 -13.610  1.00  1.17           H  
ATOM   4936 1HD  ARG A 334     -22.193 -25.947 -12.145  1.00  1.17           H  
ATOM   4937 2HD  ARG A 334     -23.557 -27.019 -11.754  1.00  1.17           H  
ATOM   4938  HE  ARG A 334     -22.201 -28.351 -10.506  1.00  1.17           H  
ATOM   4939 1HH1 ARG A 334     -20.154 -25.928 -12.069  1.00  1.17           H  
ATOM   4940 2HH1 ARG A 334     -18.769 -26.353 -11.088  1.00  1.17           H  
ATOM   4941 1HH2 ARG A 334     -20.525 -28.863  -9.365  1.00  1.17           H  
ATOM   4942 2HH2 ARG A 334     -18.956 -28.031  -9.527  1.00  1.17           H  
ATOM   4943  N   HIS A 335     -20.805 -26.074 -16.129  1.00  1.16           N  
ATOM   4944  CA  HIS A 335     -19.378 -26.248 -16.333  1.00  1.16           C  
ATOM   4945  C   HIS A 335     -18.655 -24.926 -16.552  1.00  1.16           C  
ATOM   4946  O   HIS A 335     -17.485 -24.785 -16.192  1.00  1.16           O  
ATOM   4947  CB  HIS A 335     -19.140 -27.240 -17.469  1.00  1.16           C  
ATOM   4948  CG  HIS A 335     -19.524 -28.658 -17.062  1.00  1.16           C  
ATOM   4949  ND1 HIS A 335     -18.841 -29.363 -16.083  1.00  1.16           N  
ATOM   4950  CD2 HIS A 335     -20.514 -29.474 -17.491  1.00  1.16           C  
ATOM   4951  CE1 HIS A 335     -19.398 -30.558 -15.926  1.00  1.16           C  
ATOM   4952  NE2 HIS A 335     -20.419 -30.659 -16.764  1.00  1.16           N  
ATOM   4953  H   HIS A 335     -21.478 -26.418 -16.815  1.00  1.16           H  
ATOM   4954  HA  HIS A 335     -18.950 -26.695 -15.437  1.00  1.16           H  
ATOM   4955 1HB  HIS A 335     -19.744 -26.952 -18.333  1.00  1.16           H  
ATOM   4956 2HB  HIS A 335     -18.095 -27.223 -17.768  1.00  1.16           H  
ATOM   4957  HD1 HIS A 335     -18.053 -29.034 -15.558  1.00  1.16           H  
ATOM   4958  HD2 HIS A 335     -21.285 -29.342 -18.239  1.00  1.16           H  
ATOM   4959  HE1 HIS A 335     -19.000 -31.267 -15.193  1.00  1.16           H  
ATOM   4960  N   ASN A 336     -19.361 -23.932 -17.076  1.00  1.14           N  
ATOM   4961  CA  ASN A 336     -18.772 -22.626 -17.285  1.00  1.14           C  
ATOM   4962  C   ASN A 336     -19.111 -21.662 -16.145  1.00  1.14           C  
ATOM   4963  O   ASN A 336     -18.802 -20.477 -16.250  1.00  1.14           O  
ATOM   4964  CB  ASN A 336     -19.248 -22.038 -18.602  1.00  1.14           C  
ATOM   4965  CG  ASN A 336     -18.731 -22.777 -19.799  1.00  1.14           C  
ATOM   4966  OD1 ASN A 336     -17.579 -23.228 -19.835  1.00  1.14           O  
ATOM   4967  ND2 ASN A 336     -19.565 -22.897 -20.795  1.00  1.14           N  
ATOM   4968  H   ASN A 336     -20.322 -24.083 -17.380  1.00  1.14           H  
ATOM   4969  HA  ASN A 336     -17.688 -22.732 -17.314  1.00  1.14           H  
ATOM   4970 1HB  ASN A 336     -20.339 -22.034 -18.628  1.00  1.14           H  
ATOM   4971 2HB  ASN A 336     -18.920 -21.001 -18.667  1.00  1.14           H  
ATOM   4972 1HD2 ASN A 336     -19.286 -23.373 -21.630  1.00  1.14           H  
ATOM   4973 2HD2 ASN A 336     -20.481 -22.500 -20.717  1.00  1.14           H  
ATOM   4974  N   ALA A 337     -19.709 -22.155 -15.045  1.00  1.12           N  
ATOM   4975  CA  ALA A 337     -20.130 -21.296 -13.932  1.00  1.12           C  
ATOM   4976  C   ALA A 337     -18.967 -20.524 -13.304  1.00  1.12           C  
ATOM   4977  O   ALA A 337     -19.120 -19.369 -12.904  1.00  1.12           O  
ATOM   4978  CB  ALA A 337     -20.834 -22.145 -12.891  1.00  1.12           C  
ATOM   4979  H   ALA A 337     -19.909 -23.153 -14.967  1.00  1.12           H  
ATOM   4980  HA  ALA A 337     -20.836 -20.569 -14.319  1.00  1.12           H  
ATOM   4981 1HB  ALA A 337     -21.184 -21.543 -12.092  1.00  1.12           H  
ATOM   4982 2HB  ALA A 337     -21.682 -22.650 -13.354  1.00  1.12           H  
ATOM   4983 3HB  ALA A 337     -20.142 -22.887 -12.501  1.00  1.12           H  
ATOM   4984  N   TRP A 338     -17.790 -21.144 -13.222  1.00  1.09           N  
ATOM   4985  CA  TRP A 338     -16.610 -20.480 -12.664  1.00  1.09           C  
ATOM   4986  C   TRP A 338     -16.281 -19.250 -13.495  1.00  1.09           C  
ATOM   4987  O   TRP A 338     -16.024 -18.159 -12.971  1.00  1.09           O  
ATOM   4988  CB  TRP A 338     -15.424 -21.452 -12.665  1.00  1.09           C  
ATOM   4989  CG  TRP A 338     -14.086 -20.926 -12.130  1.00  1.09           C  
ATOM   4990  CD1 TRP A 338     -13.003 -20.582 -12.880  1.00  1.09           C  
ATOM   4991  CD2 TRP A 338     -13.685 -20.735 -10.744  1.00  1.09           C  
ATOM   4992  NE1 TRP A 338     -11.960 -20.195 -12.072  1.00  1.09           N  
ATOM   4993  CE2 TRP A 338     -12.368 -20.285 -10.753  1.00  1.09           C  
ATOM   4994  CE3 TRP A 338     -14.323 -20.917  -9.529  1.00  1.09           C  
ATOM   4995  CZ2 TRP A 338     -11.682 -20.017  -9.573  1.00  1.09           C  
ATOM   4996  CZ3 TRP A 338     -13.645 -20.639  -8.363  1.00  1.09           C  
ATOM   4997  CH2 TRP A 338     -12.359 -20.205  -8.380  1.00  1.09           C  
ATOM   4998  H   TRP A 338     -17.712 -22.093 -13.562  1.00  1.09           H  
ATOM   4999  HA  TRP A 338     -16.827 -20.165 -11.647  1.00  1.09           H  
ATOM   5000 1HB  TRP A 338     -15.690 -22.332 -12.082  1.00  1.09           H  
ATOM   5001 2HB  TRP A 338     -15.250 -21.791 -13.688  1.00  1.09           H  
ATOM   5002  HD1 TRP A 338     -12.968 -20.621 -13.953  1.00  1.09           H  
ATOM   5003  HE1 TRP A 338     -11.023 -19.906 -12.430  1.00  1.09           H  
ATOM   5004  HE3 TRP A 338     -15.332 -21.273  -9.503  1.00  1.09           H  
ATOM   5005  HZ2 TRP A 338     -10.664 -19.665  -9.558  1.00  1.09           H  
ATOM   5006  HZ3 TRP A 338     -14.173 -20.777  -7.430  1.00  1.09           H  
ATOM   5007  HH2 TRP A 338     -11.848 -19.995  -7.439  1.00  1.09           H  
ATOM   5008  N   TYR A 339     -16.264 -19.452 -14.808  1.00  1.07           N  
ATOM   5009  CA  TYR A 339     -15.863 -18.412 -15.727  1.00  1.07           C  
ATOM   5010  C   TYR A 339     -16.962 -17.391 -15.898  1.00  1.07           C  
ATOM   5011  O   TYR A 339     -16.689 -16.206 -16.083  1.00  1.07           O  
ATOM   5012  CB  TYR A 339     -15.467 -19.051 -17.046  1.00  1.07           C  
ATOM   5013  CG  TYR A 339     -14.228 -19.884 -16.876  1.00  1.07           C  
ATOM   5014  CD1 TYR A 339     -14.318 -21.268 -16.922  1.00  1.07           C  
ATOM   5015  CD2 TYR A 339     -13.004 -19.272 -16.643  1.00  1.07           C  
ATOM   5016  CE1 TYR A 339     -13.183 -22.037 -16.742  1.00  1.07           C  
ATOM   5017  CE2 TYR A 339     -11.869 -20.040 -16.462  1.00  1.07           C  
ATOM   5018  CZ  TYR A 339     -11.955 -21.418 -16.511  1.00  1.07           C  
ATOM   5019  OH  TYR A 339     -10.827 -22.184 -16.323  1.00  1.07           O  
ATOM   5020  H   TYR A 339     -16.533 -20.356 -15.172  1.00  1.07           H  
ATOM   5021  HA  TYR A 339     -14.996 -17.904 -15.315  1.00  1.07           H  
ATOM   5022 1HB  TYR A 339     -16.279 -19.693 -17.405  1.00  1.07           H  
ATOM   5023 2HB  TYR A 339     -15.281 -18.285 -17.796  1.00  1.07           H  
ATOM   5024  HD1 TYR A 339     -15.284 -21.749 -17.098  1.00  1.07           H  
ATOM   5025  HD2 TYR A 339     -12.938 -18.185 -16.598  1.00  1.07           H  
ATOM   5026  HE1 TYR A 339     -13.253 -23.124 -16.776  1.00  1.07           H  
ATOM   5027  HE2 TYR A 339     -10.905 -19.561 -16.272  1.00  1.07           H  
ATOM   5028  HH  TYR A 339     -10.085 -21.609 -16.079  1.00  1.07           H  
ATOM   5029  N   ALA A 340     -18.210 -17.842 -15.820  1.00  1.06           N  
ATOM   5030  CA  ALA A 340     -19.331 -16.939 -15.932  1.00  1.06           C  
ATOM   5031  C   ALA A 340     -19.303 -15.965 -14.773  1.00  1.06           C  
ATOM   5032  O   ALA A 340     -19.508 -14.760 -14.949  1.00  1.06           O  
ATOM   5033  CB  ALA A 340     -20.622 -17.716 -15.939  1.00  1.06           C  
ATOM   5034  H   ALA A 340     -18.383 -18.832 -15.692  1.00  1.06           H  
ATOM   5035  HA  ALA A 340     -19.233 -16.379 -16.857  1.00  1.06           H  
ATOM   5036 1HB  ALA A 340     -21.428 -17.028 -16.032  1.00  1.06           H  
ATOM   5037 2HB  ALA A 340     -20.628 -18.410 -16.776  1.00  1.06           H  
ATOM   5038 3HB  ALA A 340     -20.718 -18.269 -15.008  1.00  1.06           H  
ATOM   5039  N   ALA A 341     -19.011 -16.480 -13.576  1.00  1.07           N  
ATOM   5040  CA  ALA A 341     -18.929 -15.616 -12.422  1.00  1.07           C  
ATOM   5041  C   ALA A 341     -17.807 -14.609 -12.622  1.00  1.07           C  
ATOM   5042  O   ALA A 341     -17.998 -13.421 -12.406  1.00  1.07           O  
ATOM   5043  CB  ALA A 341     -18.716 -16.440 -11.172  1.00  1.07           C  
ATOM   5044  H   ALA A 341     -18.872 -17.485 -13.458  1.00  1.07           H  
ATOM   5045  HA  ALA A 341     -19.867 -15.071 -12.331  1.00  1.07           H  
ATOM   5046 1HB  ALA A 341     -18.676 -15.790 -10.302  1.00  1.07           H  
ATOM   5047 2HB  ALA A 341     -19.537 -17.140 -11.063  1.00  1.07           H  
ATOM   5048 3HB  ALA A 341     -17.779 -16.994 -11.258  1.00  1.07           H  
ATOM   5049  N   LEU A 342     -16.667 -15.042 -13.155  1.00  1.10           N  
ATOM   5050  CA  LEU A 342     -15.593 -14.090 -13.420  1.00  1.10           C  
ATOM   5051  C   LEU A 342     -16.024 -13.038 -14.445  1.00  1.10           C  
ATOM   5052  O   LEU A 342     -15.788 -11.847 -14.264  1.00  1.10           O  
ATOM   5053  CB  LEU A 342     -14.352 -14.847 -13.909  1.00  1.10           C  
ATOM   5054  CG  LEU A 342     -13.625 -15.667 -12.848  1.00  1.10           C  
ATOM   5055  CD1 LEU A 342     -12.601 -16.607 -13.483  1.00  1.10           C  
ATOM   5056  CD2 LEU A 342     -12.905 -14.694 -11.957  1.00  1.10           C  
ATOM   5057  H   LEU A 342     -16.523 -16.039 -13.329  1.00  1.10           H  
ATOM   5058  HA  LEU A 342     -15.345 -13.579 -12.492  1.00  1.10           H  
ATOM   5059 1HB  LEU A 342     -14.647 -15.519 -14.707  1.00  1.10           H  
ATOM   5060 2HB  LEU A 342     -13.645 -14.124 -14.315  1.00  1.10           H  
ATOM   5061  HG  LEU A 342     -14.339 -16.265 -12.275  1.00  1.10           H  
ATOM   5062 1HD1 LEU A 342     -12.084 -17.163 -12.698  1.00  1.10           H  
ATOM   5063 2HD1 LEU A 342     -13.106 -17.309 -14.138  1.00  1.10           H  
ATOM   5064 3HD1 LEU A 342     -11.880 -16.030 -14.056  1.00  1.10           H  
ATOM   5065 1HD2 LEU A 342     -12.376 -15.246 -11.221  1.00  1.10           H  
ATOM   5066 2HD2 LEU A 342     -12.197 -14.114 -12.549  1.00  1.10           H  
ATOM   5067 3HD2 LEU A 342     -13.606 -14.018 -11.484  1.00  1.10           H  
ATOM   5068  N   ALA A 343     -16.738 -13.464 -15.487  1.00  1.14           N  
ATOM   5069  CA  ALA A 343     -17.229 -12.567 -16.533  1.00  1.14           C  
ATOM   5070  C   ALA A 343     -18.160 -11.496 -15.963  1.00  1.14           C  
ATOM   5071  O   ALA A 343     -18.219 -10.377 -16.474  1.00  1.14           O  
ATOM   5072  CB  ALA A 343     -17.944 -13.356 -17.610  1.00  1.14           C  
ATOM   5073  H   ALA A 343     -16.915 -14.461 -15.585  1.00  1.14           H  
ATOM   5074  HA  ALA A 343     -16.368 -12.067 -16.975  1.00  1.14           H  
ATOM   5075 1HB  ALA A 343     -18.275 -12.687 -18.399  1.00  1.14           H  
ATOM   5076 2HB  ALA A 343     -17.266 -14.102 -18.024  1.00  1.14           H  
ATOM   5077 3HB  ALA A 343     -18.806 -13.859 -17.183  1.00  1.14           H  
ATOM   5078  N   LEU A 344     -18.883 -11.843 -14.892  1.00  1.19           N  
ATOM   5079  CA  LEU A 344     -19.816 -10.948 -14.207  1.00  1.19           C  
ATOM   5080  C   LEU A 344     -19.101  -9.672 -13.742  1.00  1.19           C  
ATOM   5081  O   LEU A 344     -19.714  -8.606 -13.639  1.00  1.19           O  
ATOM   5082  CB  LEU A 344     -20.388 -11.663 -12.975  1.00  1.19           C  
ATOM   5083  CG  LEU A 344     -21.596 -11.068 -12.264  1.00  1.19           C  
ATOM   5084  CD1 LEU A 344     -22.804 -11.053 -13.219  1.00  1.19           C  
ATOM   5085  CD2 LEU A 344     -21.874 -11.913 -11.007  1.00  1.19           C  
ATOM   5086  H   LEU A 344     -18.809 -12.806 -14.557  1.00  1.19           H  
ATOM   5087  HA  LEU A 344     -20.616 -10.682 -14.894  1.00  1.19           H  
ATOM   5088 1HB  LEU A 344     -20.622 -12.691 -13.251  1.00  1.19           H  
ATOM   5089 2HB  LEU A 344     -19.606 -11.685 -12.228  1.00  1.19           H  
ATOM   5090  HG  LEU A 344     -21.383 -10.040 -11.972  1.00  1.19           H  
ATOM   5091 1HD1 LEU A 344     -23.670 -10.628 -12.709  1.00  1.19           H  
ATOM   5092 2HD1 LEU A 344     -22.571 -10.452 -14.097  1.00  1.19           H  
ATOM   5093 3HD1 LEU A 344     -23.033 -12.066 -13.528  1.00  1.19           H  
ATOM   5094 1HD2 LEU A 344     -22.733 -11.506 -10.473  1.00  1.19           H  
ATOM   5095 2HD2 LEU A 344     -22.082 -12.940 -11.292  1.00  1.19           H  
ATOM   5096 3HD2 LEU A 344     -20.998 -11.891 -10.357  1.00  1.19           H  
ATOM   5097  N   SER A 345     -17.815  -9.798 -13.404  1.00  1.22           N  
ATOM   5098  CA  SER A 345     -16.993  -8.693 -12.931  1.00  1.22           C  
ATOM   5099  C   SER A 345     -15.563  -8.902 -13.451  1.00  1.22           C  
ATOM   5100  O   SER A 345     -14.682  -9.232 -12.659  1.00  1.22           O  
ATOM   5101  CB  SER A 345     -16.997  -8.649 -11.413  1.00  1.22           C  
ATOM   5102  OG  SER A 345     -16.352  -7.499 -10.941  1.00  1.22           O  
ATOM   5103  H   SER A 345     -17.355 -10.700 -13.544  1.00  1.22           H  
ATOM   5104  HA  SER A 345     -17.397  -7.754 -13.305  1.00  1.22           H  
ATOM   5105 1HB  SER A 345     -18.024  -8.677 -11.047  1.00  1.22           H  
ATOM   5106 2HB  SER A 345     -16.489  -9.535 -11.027  1.00  1.22           H  
ATOM   5107  HG  SER A 345     -16.866  -6.756 -11.270  1.00  1.22           H  
ATOM   5108  N   PRO A 346     -15.290  -8.633 -14.751  1.00  1.22           N  
ATOM   5109  CA  PRO A 346     -14.082  -9.005 -15.498  1.00  1.22           C  
ATOM   5110  C   PRO A 346     -12.751  -8.683 -14.814  1.00  1.22           C  
ATOM   5111  O   PRO A 346     -11.782  -9.435 -14.947  1.00  1.22           O  
ATOM   5112  CB  PRO A 346     -14.226  -8.147 -16.767  1.00  1.22           C  
ATOM   5113  CG  PRO A 346     -15.713  -8.012 -16.953  1.00  1.22           C  
ATOM   5114  CD  PRO A 346     -16.256  -7.846 -15.552  1.00  1.22           C  
ATOM   5115  HA  PRO A 346     -14.139 -10.073 -15.741  1.00  1.22           H  
ATOM   5116 1HB  PRO A 346     -13.715  -7.183 -16.638  1.00  1.22           H  
ATOM   5117 2HB  PRO A 346     -13.740  -8.657 -17.613  1.00  1.22           H  
ATOM   5118 1HG  PRO A 346     -15.943  -7.158 -17.606  1.00  1.22           H  
ATOM   5119 2HG  PRO A 346     -16.120  -8.911 -17.446  1.00  1.22           H  
ATOM   5120 1HD  PRO A 346     -16.240  -6.792 -15.247  1.00  1.22           H  
ATOM   5121 2HD  PRO A 346     -17.260  -8.268 -15.526  1.00  1.22           H  
ATOM   5122  N   GLY A 347     -12.687  -7.604 -14.045  1.00  1.20           N  
ATOM   5123  CA  GLY A 347     -11.447  -7.223 -13.366  1.00  1.20           C  
ATOM   5124  C   GLY A 347     -11.246  -8.018 -12.077  1.00  1.20           C  
ATOM   5125  O   GLY A 347     -11.156  -7.445 -10.990  1.00  1.20           O  
ATOM   5126  H   GLY A 347     -13.504  -7.027 -13.925  1.00  1.20           H  
ATOM   5127 1HA  GLY A 347     -10.602  -7.389 -14.035  1.00  1.20           H  
ATOM   5128 2HA  GLY A 347     -11.470  -6.157 -13.139  1.00  1.20           H  
ATOM   5129  N   SER A 348     -11.198  -9.341 -12.189  1.00  1.15           N  
ATOM   5130  CA  SER A 348     -11.115 -10.160 -10.991  1.00  1.15           C  
ATOM   5131  C   SER A 348     -10.605 -11.580 -11.167  1.00  1.15           C  
ATOM   5132  O   SER A 348     -10.533 -12.128 -12.269  1.00  1.15           O  
ATOM   5133  CB  SER A 348     -12.480 -10.256 -10.338  1.00  1.15           C  
ATOM   5134  OG  SER A 348     -13.374 -10.999 -11.123  1.00  1.15           O  
ATOM   5135  H   SER A 348     -11.259  -9.742 -13.123  1.00  1.15           H  
ATOM   5136  HA  SER A 348     -10.441  -9.657 -10.302  1.00  1.15           H  
ATOM   5137 1HB  SER A 348     -12.376 -10.744  -9.388  1.00  1.15           H  
ATOM   5138 2HB  SER A 348     -12.887  -9.264 -10.152  1.00  1.15           H  
ATOM   5139  HG  SER A 348     -13.804 -10.360 -11.726  1.00  1.15           H  
ATOM   5140  N   LYS A 349     -10.294 -12.171 -10.025  1.00  1.10           N  
ATOM   5141  CA  LYS A 349      -9.976 -13.576  -9.862  1.00  1.10           C  
ATOM   5142  C   LYS A 349     -11.059 -14.146  -8.974  1.00  1.10           C  
ATOM   5143  O   LYS A 349     -11.853 -13.382  -8.415  1.00  1.10           O  
ATOM   5144  CB  LYS A 349      -8.590 -13.795  -9.280  1.00  1.10           C  
ATOM   5145  CG  LYS A 349      -7.461 -13.357 -10.196  1.00  1.10           C  
ATOM   5146  CD  LYS A 349      -6.114 -13.805  -9.657  1.00  1.10           C  
ATOM   5147  CE  LYS A 349      -4.977 -13.431 -10.598  1.00  1.10           C  
ATOM   5148  NZ  LYS A 349      -3.672 -13.974 -10.123  1.00  1.10           N  
ATOM   5149  H   LYS A 349     -10.329 -11.591  -9.189  1.00  1.10           H  
ATOM   5150  HA  LYS A 349     -10.030 -14.078 -10.828  1.00  1.10           H  
ATOM   5151 1HB  LYS A 349      -8.498 -13.226  -8.354  1.00  1.10           H  
ATOM   5152 2HB  LYS A 349      -8.447 -14.854  -9.035  1.00  1.10           H  
ATOM   5153 1HG  LYS A 349      -7.612 -13.791 -11.186  1.00  1.10           H  
ATOM   5154 2HG  LYS A 349      -7.470 -12.272 -10.288  1.00  1.10           H  
ATOM   5155 1HD  LYS A 349      -5.939 -13.354  -8.681  1.00  1.10           H  
ATOM   5156 2HD  LYS A 349      -6.121 -14.889  -9.538  1.00  1.10           H  
ATOM   5157 1HE  LYS A 349      -5.187 -13.831 -11.588  1.00  1.10           H  
ATOM   5158 2HE  LYS A 349      -4.905 -12.345 -10.662  1.00  1.10           H  
ATOM   5159 1HZ  LYS A 349      -2.936 -13.716 -10.765  1.00  1.10           H  
ATOM   5160 2HZ  LYS A 349      -3.465 -13.604  -9.210  1.00  1.10           H  
ATOM   5161 3HZ  LYS A 349      -3.732 -14.988 -10.070  1.00  1.10           H  
ATOM   5162  N   ALA A 350     -11.155 -15.465  -8.862  1.00  1.05           N  
ATOM   5163  CA  ALA A 350     -12.210 -15.989  -8.010  1.00  1.05           C  
ATOM   5164  C   ALA A 350     -11.674 -16.913  -6.937  1.00  1.05           C  
ATOM   5165  O   ALA A 350     -10.674 -17.603  -7.115  1.00  1.05           O  
ATOM   5166  CB  ALA A 350     -13.258 -16.705  -8.838  1.00  1.05           C  
ATOM   5167  H   ALA A 350     -10.506 -16.087  -9.332  1.00  1.05           H  
ATOM   5168  HA  ALA A 350     -12.679 -15.155  -7.508  1.00  1.05           H  
ATOM   5169 1HB  ALA A 350     -14.023 -17.042  -8.171  1.00  1.05           H  
ATOM   5170 2HB  ALA A 350     -13.687 -16.035  -9.559  1.00  1.05           H  
ATOM   5171 3HB  ALA A 350     -12.823 -17.536  -9.349  1.00  1.05           H  
ATOM   5172  N   TYR A 351     -12.367 -16.927  -5.811  1.00  1.01           N  
ATOM   5173  CA  TYR A 351     -12.010 -17.785  -4.698  1.00  1.01           C  
ATOM   5174  C   TYR A 351     -13.065 -18.850  -4.522  1.00  1.01           C  
ATOM   5175  O   TYR A 351     -14.259 -18.554  -4.563  1.00  1.01           O  
ATOM   5176  CB  TYR A 351     -11.918 -17.003  -3.404  1.00  1.01           C  
ATOM   5177  CG  TYR A 351     -11.487 -17.840  -2.260  1.00  1.01           C  
ATOM   5178  CD1 TYR A 351     -10.133 -18.065  -2.041  1.00  1.01           C  
ATOM   5179  CD2 TYR A 351     -12.416 -18.419  -1.452  1.00  1.01           C  
ATOM   5180  CE1 TYR A 351      -9.728 -18.856  -1.004  1.00  1.01           C  
ATOM   5181  CE2 TYR A 351     -12.003 -19.219  -0.432  1.00  1.01           C  
ATOM   5182  CZ  TYR A 351     -10.682 -19.437  -0.197  1.00  1.01           C  
ATOM   5183  OH  TYR A 351     -10.306 -20.254   0.842  1.00  1.01           O  
ATOM   5184  H   TYR A 351     -13.167 -16.304  -5.738  1.00  1.01           H  
ATOM   5185  HA  TYR A 351     -11.058 -18.274  -4.906  1.00  1.01           H  
ATOM   5186 1HB  TYR A 351     -11.257 -16.199  -3.503  1.00  1.01           H  
ATOM   5187 2HB  TYR A 351     -12.887 -16.597  -3.168  1.00  1.01           H  
ATOM   5188  HD1 TYR A 351      -9.392 -17.620  -2.690  1.00  1.01           H  
ATOM   5189  HD2 TYR A 351     -13.477 -18.257  -1.633  1.00  1.01           H  
ATOM   5190  HE1 TYR A 351      -8.665 -19.032  -0.831  1.00  1.01           H  
ATOM   5191  HE2 TYR A 351     -12.718 -19.693   0.197  1.00  1.01           H  
ATOM   5192  HH  TYR A 351      -9.353 -20.173   0.978  1.00  1.01           H  
ATOM   5193  N   SER A 352     -12.639 -20.090  -4.334  1.00  0.97           N  
ATOM   5194  CA  SER A 352     -13.591 -21.171  -4.140  1.00  0.97           C  
ATOM   5195  C   SER A 352     -13.678 -21.649  -2.688  1.00  0.97           C  
ATOM   5196  O   SER A 352     -12.665 -22.013  -2.076  1.00  0.97           O  
ATOM   5197  CB  SER A 352     -13.194 -22.346  -4.993  1.00  0.97           C  
ATOM   5198  OG  SER A 352     -14.057 -23.416  -4.788  1.00  0.97           O  
ATOM   5199  H   SER A 352     -11.647 -20.284  -4.316  1.00  0.97           H  
ATOM   5200  HA  SER A 352     -14.582 -20.825  -4.443  1.00  0.97           H  
ATOM   5201 1HB  SER A 352     -13.169 -22.087  -6.024  1.00  0.97           H  
ATOM   5202 2HB  SER A 352     -12.185 -22.641  -4.711  1.00  0.97           H  
ATOM   5203  HG  SER A 352     -14.181 -23.464  -3.834  1.00  0.97           H  
ATOM   5204  N   THR A 353     -14.900 -21.720  -2.171  1.00  0.93           N  
ATOM   5205  CA  THR A 353     -15.159 -22.236  -0.834  1.00  0.93           C  
ATOM   5206  C   THR A 353     -15.885 -23.570  -0.969  1.00  0.93           C  
ATOM   5207  O   THR A 353     -17.106 -23.604  -1.148  1.00  0.93           O  
ATOM   5208  CB  THR A 353     -16.114 -21.365  -0.077  1.00  0.93           C  
ATOM   5209  OG1 THR A 353     -17.261 -21.318  -0.854  1.00  0.93           O  
ATOM   5210  CG2 THR A 353     -15.625 -19.951   0.149  1.00  0.93           C  
ATOM   5211  H   THR A 353     -15.685 -21.346  -2.707  1.00  0.93           H  
ATOM   5212  HA  THR A 353     -14.228 -22.373  -0.295  1.00  0.93           H  
ATOM   5213  HB  THR A 353     -16.334 -21.837   0.877  1.00  0.93           H  
ATOM   5214  HG1 THR A 353     -17.047 -20.839  -1.693  1.00  0.93           H  
ATOM   5215 1HG2 THR A 353     -16.393 -19.381   0.674  1.00  0.93           H  
ATOM   5216 2HG2 THR A 353     -14.738 -19.983   0.746  1.00  0.93           H  
ATOM   5217 3HG2 THR A 353     -15.418 -19.478  -0.812  1.00  0.93           H  
ATOM   5218  N   ASP A 354     -15.129 -24.651  -0.910  1.00  0.89           N  
ATOM   5219  CA  ASP A 354     -15.612 -26.009  -1.149  1.00  0.89           C  
ATOM   5220  C   ASP A 354     -16.254 -26.655   0.076  1.00  0.89           C  
ATOM   5221  O   ASP A 354     -15.552 -27.216   0.916  1.00  0.89           O  
ATOM   5222  CB  ASP A 354     -14.395 -26.806  -1.571  1.00  0.89           C  
ATOM   5223  CG  ASP A 354     -14.594 -28.177  -1.900  1.00  0.89           C  
ATOM   5224  OD1 ASP A 354     -15.637 -28.687  -1.841  1.00  0.89           O  
ATOM   5225  OD2 ASP A 354     -13.654 -28.824  -2.171  1.00  0.89           O  
ATOM   5226  H   ASP A 354     -14.143 -24.531  -0.735  1.00  0.89           H  
ATOM   5227  HA  ASP A 354     -16.352 -25.978  -1.948  1.00  0.89           H  
ATOM   5228 1HB  ASP A 354     -13.943 -26.321  -2.441  1.00  0.89           H  
ATOM   5229 2HB  ASP A 354     -13.648 -26.758  -0.772  1.00  0.89           H  
ATOM   5230  N   VAL A 355     -17.581 -26.626   0.153  1.00  0.85           N  
ATOM   5231  CA  VAL A 355     -18.285 -27.062   1.351  1.00  0.85           C  
ATOM   5232  C   VAL A 355     -19.158 -28.303   1.188  1.00  0.85           C  
ATOM   5233  O   VAL A 355     -19.891 -28.460   0.210  1.00  0.85           O  
ATOM   5234  CB  VAL A 355     -19.140 -25.902   1.883  1.00  0.85           C  
ATOM   5235  CG1 VAL A 355     -19.972 -26.357   3.066  1.00  0.85           C  
ATOM   5236  CG2 VAL A 355     -18.234 -24.757   2.291  1.00  0.85           C  
ATOM   5237  H   VAL A 355     -18.130 -26.230  -0.615  1.00  0.85           H  
ATOM   5238  HA  VAL A 355     -17.535 -27.289   2.112  1.00  0.85           H  
ATOM   5239  HB  VAL A 355     -19.810 -25.566   1.097  1.00  0.85           H  
ATOM   5240 1HG1 VAL A 355     -20.563 -25.526   3.441  1.00  0.85           H  
ATOM   5241 2HG1 VAL A 355     -20.640 -27.162   2.768  1.00  0.85           H  
ATOM   5242 3HG1 VAL A 355     -19.296 -26.709   3.833  1.00  0.85           H  
ATOM   5243 1HG2 VAL A 355     -18.848 -23.952   2.648  1.00  0.85           H  
ATOM   5244 2HG2 VAL A 355     -17.556 -25.087   3.084  1.00  0.85           H  
ATOM   5245 3HG2 VAL A 355     -17.654 -24.418   1.433  1.00  0.85           H  
ATOM   5246  N   CYS A 356     -19.065 -29.198   2.169  1.00  0.83           N  
ATOM   5247  CA  CYS A 356     -19.887 -30.407   2.193  1.00  0.83           C  
ATOM   5248  C   CYS A 356     -20.614 -30.494   3.510  1.00  0.83           C  
ATOM   5249  O   CYS A 356     -20.004 -30.410   4.567  1.00  0.83           O  
ATOM   5250  CB  CYS A 356     -19.061 -31.669   2.017  1.00  0.83           C  
ATOM   5251  SG  CYS A 356     -20.043 -33.188   2.080  1.00  0.83           S  
ATOM   5252  H   CYS A 356     -18.419 -29.007   2.940  1.00  0.83           H  
ATOM   5253  HA  CYS A 356     -20.626 -30.359   1.396  1.00  0.83           H  
ATOM   5254 1HB  CYS A 356     -18.564 -31.639   1.055  1.00  0.83           H  
ATOM   5255 2HB  CYS A 356     -18.314 -31.722   2.783  1.00  0.83           H  
ATOM   5256  HG  CYS A 356     -20.747 -32.946   0.954  1.00  0.83           H  
ATOM   5257  N   VAL A 357     -21.922 -30.634   3.454  1.00  0.81           N  
ATOM   5258  CA  VAL A 357     -22.737 -30.680   4.653  1.00  0.81           C  
ATOM   5259  C   VAL A 357     -23.798 -31.762   4.464  1.00  0.81           C  
ATOM   5260  O   VAL A 357     -24.229 -31.980   3.338  1.00  0.81           O  
ATOM   5261  CB  VAL A 357     -23.393 -29.295   4.845  1.00  0.81           C  
ATOM   5262  CG1 VAL A 357     -24.335 -29.040   3.674  1.00  0.81           C  
ATOM   5263  CG2 VAL A 357     -24.134 -29.224   6.165  1.00  0.81           C  
ATOM   5264  H   VAL A 357     -22.378 -30.693   2.539  1.00  0.81           H  
ATOM   5265  HA  VAL A 357     -22.105 -30.906   5.501  1.00  0.81           H  
ATOM   5266  HB  VAL A 357     -22.621 -28.526   4.822  1.00  0.81           H  
ATOM   5267 1HG1 VAL A 357     -24.785 -28.071   3.773  1.00  0.81           H  
ATOM   5268 2HG1 VAL A 357     -23.776 -29.081   2.741  1.00  0.81           H  
ATOM   5269 3HG1 VAL A 357     -25.119 -29.803   3.663  1.00  0.81           H  
ATOM   5270 1HG2 VAL A 357     -24.601 -28.265   6.294  1.00  0.81           H  
ATOM   5271 2HG2 VAL A 357     -24.897 -29.981   6.164  1.00  0.81           H  
ATOM   5272 3HG2 VAL A 357     -23.438 -29.393   6.988  1.00  0.81           H  
ATOM   5273  N   PRO A 358     -24.244 -32.485   5.500  1.00  0.80           N  
ATOM   5274  CA  PRO A 358     -25.340 -33.410   5.364  1.00  0.80           C  
ATOM   5275  C   PRO A 358     -26.458 -32.675   4.654  1.00  0.80           C  
ATOM   5276  O   PRO A 358     -26.747 -31.515   4.972  1.00  0.80           O  
ATOM   5277  CB  PRO A 358     -25.637 -33.770   6.818  1.00  0.80           C  
ATOM   5278  CG  PRO A 358     -24.267 -33.653   7.506  1.00  0.80           C  
ATOM   5279  CD  PRO A 358     -23.592 -32.478   6.845  1.00  0.80           C  
ATOM   5280  HA  PRO A 358     -25.007 -34.288   4.781  1.00  0.80           H  
ATOM   5281 1HB  PRO A 358     -26.383 -33.071   7.233  1.00  0.80           H  
ATOM   5282 2HB  PRO A 358     -26.070 -34.778   6.879  1.00  0.80           H  
ATOM   5283 1HG  PRO A 358     -24.393 -33.500   8.591  1.00  0.80           H  
ATOM   5284 2HG  PRO A 358     -23.696 -34.587   7.386  1.00  0.80           H  
ATOM   5285 1HD  PRO A 358     -23.799 -31.589   7.431  1.00  0.80           H  
ATOM   5286 2HD  PRO A 358     -22.514 -32.687   6.769  1.00  0.80           H  
ATOM   5287  N   ILE A 359     -27.118 -33.353   3.724  1.00  0.80           N  
ATOM   5288  CA  ILE A 359     -28.110 -32.708   2.873  1.00  0.80           C  
ATOM   5289  C   ILE A 359     -29.221 -32.000   3.638  1.00  0.80           C  
ATOM   5290  O   ILE A 359     -29.645 -30.920   3.245  1.00  0.80           O  
ATOM   5291  CB  ILE A 359     -28.725 -33.677   1.850  1.00  0.80           C  
ATOM   5292  CG1 ILE A 359     -27.683 -34.098   0.831  1.00  0.80           C  
ATOM   5293  CG2 ILE A 359     -29.813 -32.946   1.123  1.00  0.80           C  
ATOM   5294  CD1 ILE A 359     -28.098 -35.239  -0.055  1.00  0.80           C  
ATOM   5295  H   ILE A 359     -26.869 -34.318   3.545  1.00  0.80           H  
ATOM   5296  HA  ILE A 359     -27.584 -31.951   2.291  1.00  0.80           H  
ATOM   5297  HB  ILE A 359     -29.122 -34.564   2.345  1.00  0.80           H  
ATOM   5298 1HG1 ILE A 359     -27.473 -33.252   0.190  1.00  0.80           H  
ATOM   5299 2HG1 ILE A 359     -26.770 -34.381   1.354  1.00  0.80           H  
ATOM   5300 1HG2 ILE A 359     -30.243 -33.608   0.379  1.00  0.80           H  
ATOM   5301 2HG2 ILE A 359     -30.574 -32.631   1.834  1.00  0.80           H  
ATOM   5302 3HG2 ILE A 359     -29.393 -32.070   0.629  1.00  0.80           H  
ATOM   5303 1HD1 ILE A 359     -27.292 -35.457  -0.751  1.00  0.80           H  
ATOM   5304 2HD1 ILE A 359     -28.303 -36.121   0.550  1.00  0.80           H  
ATOM   5305 3HD1 ILE A 359     -28.991 -34.965  -0.613  1.00  0.80           H  
ATOM   5306  N   SER A 360     -29.682 -32.554   4.748  1.00  0.80           N  
ATOM   5307  CA  SER A 360     -30.764 -31.905   5.490  1.00  0.80           C  
ATOM   5308  C   SER A 360     -30.429 -30.477   5.989  1.00  0.80           C  
ATOM   5309  O   SER A 360     -31.341 -29.718   6.314  1.00  0.80           O  
ATOM   5310  CB  SER A 360     -31.158 -32.761   6.675  1.00  0.80           C  
ATOM   5311  OG  SER A 360     -30.123 -32.827   7.612  1.00  0.80           O  
ATOM   5312  H   SER A 360     -29.297 -33.430   5.066  1.00  0.80           H  
ATOM   5313  HA  SER A 360     -31.623 -31.831   4.823  1.00  0.80           H  
ATOM   5314 1HB  SER A 360     -32.045 -32.335   7.142  1.00  0.80           H  
ATOM   5315 2HB  SER A 360     -31.414 -33.764   6.336  1.00  0.80           H  
ATOM   5316  HG  SER A 360     -29.852 -31.916   7.757  1.00  0.80           H  
ATOM   5317  N   ARG A 361     -29.137 -30.110   6.066  1.00  0.80           N  
ATOM   5318  CA  ARG A 361     -28.728 -28.767   6.496  1.00  0.80           C  
ATOM   5319  C   ARG A 361     -28.299 -27.908   5.307  1.00  0.80           C  
ATOM   5320  O   ARG A 361     -28.007 -26.714   5.444  1.00  0.80           O  
ATOM   5321  CB  ARG A 361     -27.582 -28.832   7.482  1.00  0.80           C  
ATOM   5322  CG  ARG A 361     -27.857 -29.475   8.818  1.00  0.80           C  
ATOM   5323  CD  ARG A 361     -28.714 -28.600   9.667  1.00  0.80           C  
ATOM   5324  NE  ARG A 361     -28.910 -29.158  11.001  1.00  0.80           N  
ATOM   5325  CZ  ARG A 361     -29.587 -28.557  12.007  1.00  0.80           C  
ATOM   5326  NH1 ARG A 361     -30.131 -27.366  11.843  1.00  0.80           N  
ATOM   5327  NH2 ARG A 361     -29.703 -29.174  13.175  1.00  0.80           N  
ATOM   5328  H   ARG A 361     -28.407 -30.759   5.771  1.00  0.80           H  
ATOM   5329  HA  ARG A 361     -29.577 -28.282   6.984  1.00  0.80           H  
ATOM   5330 1HB  ARG A 361     -26.811 -29.418   7.038  1.00  0.80           H  
ATOM   5331 2HB  ARG A 361     -27.183 -27.832   7.658  1.00  0.80           H  
ATOM   5332 1HG  ARG A 361     -28.361 -30.428   8.671  1.00  0.80           H  
ATOM   5333 2HG  ARG A 361     -26.908 -29.641   9.339  1.00  0.80           H  
ATOM   5334 1HD  ARG A 361     -28.262 -27.619   9.763  1.00  0.80           H  
ATOM   5335 2HD  ARG A 361     -29.696 -28.488   9.197  1.00  0.80           H  
ATOM   5336  HE  ARG A 361     -28.514 -30.069  11.185  1.00  0.80           H  
ATOM   5337 1HH1 ARG A 361     -30.054 -26.861  10.943  1.00  0.80           H  
ATOM   5338 2HH1 ARG A 361     -30.633 -26.931  12.600  1.00  0.80           H  
ATOM   5339 1HH2 ARG A 361     -29.290 -30.087  13.307  1.00  0.80           H  
ATOM   5340 2HH2 ARG A 361     -30.206 -28.733  13.931  1.00  0.80           H  
ATOM   5341  N   LEU A 362     -28.310 -28.509   4.122  1.00  0.79           N  
ATOM   5342  CA  LEU A 362     -27.886 -27.843   2.913  1.00  0.79           C  
ATOM   5343  C   LEU A 362     -28.601 -26.529   2.631  1.00  0.79           C  
ATOM   5344  O   LEU A 362     -27.913 -25.533   2.425  1.00  0.79           O  
ATOM   5345  CB  LEU A 362     -28.023 -28.797   1.732  1.00  0.79           C  
ATOM   5346  CG  LEU A 362     -27.696 -28.297   0.383  1.00  0.79           C  
ATOM   5347  CD1 LEU A 362     -26.208 -27.907   0.297  1.00  0.79           C  
ATOM   5348  CD2 LEU A 362     -28.047 -29.385  -0.595  1.00  0.79           C  
ATOM   5349  H   LEU A 362     -28.627 -29.471   4.041  1.00  0.79           H  
ATOM   5350  HA  LEU A 362     -26.834 -27.609   3.018  1.00  0.79           H  
ATOM   5351 1HB  LEU A 362     -27.363 -29.638   1.921  1.00  0.79           H  
ATOM   5352 2HB  LEU A 362     -29.023 -29.179   1.681  1.00  0.79           H  
ATOM   5353  HG  LEU A 362     -28.293 -27.424   0.174  1.00  0.79           H  
ATOM   5354 1HD1 LEU A 362     -25.978 -27.542  -0.705  1.00  0.79           H  
ATOM   5355 2HD1 LEU A 362     -25.994 -27.123   1.025  1.00  0.79           H  
ATOM   5356 3HD1 LEU A 362     -25.586 -28.778   0.514  1.00  0.79           H  
ATOM   5357 1HD2 LEU A 362     -27.846 -29.042  -1.572  1.00  0.79           H  
ATOM   5358 2HD2 LEU A 362     -27.463 -30.272  -0.393  1.00  0.79           H  
ATOM   5359 3HD2 LEU A 362     -29.096 -29.624  -0.504  1.00  0.79           H  
ATOM   5360  N   PRO A 363     -29.953 -26.423   2.671  1.00  0.78           N  
ATOM   5361  CA  PRO A 363     -30.632 -25.202   2.327  1.00  0.78           C  
ATOM   5362  C   PRO A 363     -30.401 -24.147   3.385  1.00  0.78           C  
ATOM   5363  O   PRO A 363     -30.563 -22.956   3.120  1.00  0.78           O  
ATOM   5364  CB  PRO A 363     -32.095 -25.619   2.268  1.00  0.78           C  
ATOM   5365  CG  PRO A 363     -32.205 -26.795   3.218  1.00  0.78           C  
ATOM   5366  CD  PRO A 363     -30.865 -27.497   3.190  1.00  0.78           C  
ATOM   5367  HA  PRO A 363     -30.284 -24.857   1.347  1.00  0.78           H  
ATOM   5368 1HB  PRO A 363     -32.721 -24.773   2.581  1.00  0.78           H  
ATOM   5369 2HB  PRO A 363     -32.384 -25.852   1.244  1.00  0.78           H  
ATOM   5370 1HG  PRO A 363     -32.470 -26.437   4.227  1.00  0.78           H  
ATOM   5371 2HG  PRO A 363     -33.020 -27.459   2.893  1.00  0.78           H  
ATOM   5372 1HD  PRO A 363     -30.699 -27.709   4.235  1.00  0.78           H  
ATOM   5373 2HD  PRO A 363     -30.866 -28.401   2.605  1.00  0.78           H  
ATOM   5374  N   GLU A 364     -29.981 -24.556   4.589  1.00  0.77           N  
ATOM   5375  CA  GLU A 364     -29.796 -23.563   5.614  1.00  0.77           C  
ATOM   5376  C   GLU A 364     -28.496 -22.881   5.310  1.00  0.77           C  
ATOM   5377  O   GLU A 364     -28.430 -21.654   5.277  1.00  0.77           O  
ATOM   5378  CB  GLU A 364     -29.800 -24.189   7.015  1.00  0.77           C  
ATOM   5379  CG  GLU A 364     -31.155 -24.771   7.421  1.00  0.77           C  
ATOM   5380  CD  GLU A 364     -31.185 -25.362   8.820  1.00  0.77           C  
ATOM   5381  OE1 GLU A 364     -30.141 -25.628   9.379  1.00  0.77           O  
ATOM   5382  OE2 GLU A 364     -32.263 -25.542   9.333  1.00  0.77           O  
ATOM   5383  H   GLU A 364     -29.760 -25.522   4.803  1.00  0.77           H  
ATOM   5384  HA  GLU A 364     -30.598 -22.827   5.554  1.00  0.77           H  
ATOM   5385 1HB  GLU A 364     -29.061 -24.988   7.063  1.00  0.77           H  
ATOM   5386 2HB  GLU A 364     -29.516 -23.435   7.751  1.00  0.77           H  
ATOM   5387 1HG  GLU A 364     -31.908 -23.988   7.352  1.00  0.77           H  
ATOM   5388 2HG  GLU A 364     -31.416 -25.551   6.702  1.00  0.77           H  
ATOM   5389  N   ILE A 365     -27.482 -23.677   4.962  1.00  0.77           N  
ATOM   5390  CA  ILE A 365     -26.208 -23.068   4.655  1.00  0.77           C  
ATOM   5391  C   ILE A 365     -26.293 -22.289   3.360  1.00  0.77           C  
ATOM   5392  O   ILE A 365     -25.748 -21.190   3.280  1.00  0.77           O  
ATOM   5393  CB  ILE A 365     -25.028 -24.034   4.555  1.00  0.77           C  
ATOM   5394  CG1 ILE A 365     -24.730 -24.631   5.836  1.00  0.77           C  
ATOM   5395  CG2 ILE A 365     -23.838 -23.259   4.154  1.00  0.77           C  
ATOM   5396  CD1 ILE A 365     -23.692 -25.685   5.725  1.00  0.77           C  
ATOM   5397  H   ILE A 365     -27.602 -24.691   4.973  1.00  0.77           H  
ATOM   5398  HA  ILE A 365     -25.971 -22.368   5.451  1.00  0.77           H  
ATOM   5399  HB  ILE A 365     -25.240 -24.827   3.833  1.00  0.77           H  
ATOM   5400 1HG1 ILE A 365     -24.401 -23.862   6.525  1.00  0.77           H  
ATOM   5401 2HG1 ILE A 365     -25.646 -25.087   6.225  1.00  0.77           H  
ATOM   5402 1HG2 ILE A 365     -22.986 -23.924   4.103  1.00  0.77           H  
ATOM   5403 2HG2 ILE A 365     -24.025 -22.806   3.184  1.00  0.77           H  
ATOM   5404 3HG2 ILE A 365     -23.641 -22.482   4.887  1.00  0.77           H  
ATOM   5405 1HD1 ILE A 365     -23.513 -26.128   6.697  1.00  0.77           H  
ATOM   5406 2HD1 ILE A 365     -24.038 -26.425   5.045  1.00  0.77           H  
ATOM   5407 3HD1 ILE A 365     -22.767 -25.251   5.347  1.00  0.77           H  
ATOM   5408  N   LEU A 366     -26.955 -22.830   2.339  1.00  0.77           N  
ATOM   5409  CA  LEU A 366     -27.035 -22.117   1.072  1.00  0.77           C  
ATOM   5410  C   LEU A 366     -27.718 -20.759   1.233  1.00  0.77           C  
ATOM   5411  O   LEU A 366     -27.251 -19.758   0.680  1.00  0.77           O  
ATOM   5412  CB  LEU A 366     -27.827 -22.941   0.064  1.00  0.77           C  
ATOM   5413  CG  LEU A 366     -27.173 -24.221  -0.450  1.00  0.77           C  
ATOM   5414  CD1 LEU A 366     -28.178 -24.995  -1.263  1.00  0.77           C  
ATOM   5415  CD2 LEU A 366     -26.021 -23.878  -1.267  1.00  0.77           C  
ATOM   5416  H   LEU A 366     -27.393 -23.748   2.438  1.00  0.77           H  
ATOM   5417  HA  LEU A 366     -26.021 -21.959   0.700  1.00  0.77           H  
ATOM   5418 1HB  LEU A 366     -28.747 -23.237   0.548  1.00  0.77           H  
ATOM   5419 2HB  LEU A 366     -28.071 -22.314  -0.791  1.00  0.77           H  
ATOM   5420  HG  LEU A 366     -26.847 -24.831   0.380  1.00  0.77           H  
ATOM   5421 1HD1 LEU A 366     -27.726 -25.910  -1.640  1.00  0.77           H  
ATOM   5422 2HD1 LEU A 366     -29.012 -25.234  -0.630  1.00  0.77           H  
ATOM   5423 3HD1 LEU A 366     -28.512 -24.393  -2.095  1.00  0.77           H  
ATOM   5424 1HD2 LEU A 366     -25.570 -24.788  -1.634  1.00  0.77           H  
ATOM   5425 2HD2 LEU A 366     -26.358 -23.271  -2.103  1.00  0.77           H  
ATOM   5426 3HD2 LEU A 366     -25.297 -23.322  -0.667  1.00  0.77           H  
ATOM   5427  N   VAL A 367     -28.790 -20.692   2.031  1.00  0.78           N  
ATOM   5428  CA  VAL A 367     -29.448 -19.411   2.233  1.00  0.78           C  
ATOM   5429  C   VAL A 367     -28.608 -18.481   3.095  1.00  0.78           C  
ATOM   5430  O   VAL A 367     -28.446 -17.307   2.760  1.00  0.78           O  
ATOM   5431  CB  VAL A 367     -30.836 -19.586   2.851  1.00  0.78           C  
ATOM   5432  CG1 VAL A 367     -31.409 -18.217   3.213  1.00  0.78           C  
ATOM   5433  CG2 VAL A 367     -31.751 -20.290   1.832  1.00  0.78           C  
ATOM   5434  H   VAL A 367     -29.180 -21.524   2.478  1.00  0.78           H  
ATOM   5435  HA  VAL A 367     -29.582 -18.946   1.257  1.00  0.78           H  
ATOM   5436  HB  VAL A 367     -30.757 -20.187   3.765  1.00  0.78           H  
ATOM   5437 1HG1 VAL A 367     -32.397 -18.342   3.655  1.00  0.78           H  
ATOM   5438 2HG1 VAL A 367     -30.749 -17.727   3.932  1.00  0.78           H  
ATOM   5439 3HG1 VAL A 367     -31.487 -17.603   2.316  1.00  0.78           H  
ATOM   5440 1HG2 VAL A 367     -32.744 -20.427   2.259  1.00  0.78           H  
ATOM   5441 2HG2 VAL A 367     -31.823 -19.685   0.930  1.00  0.78           H  
ATOM   5442 3HG2 VAL A 367     -31.336 -21.257   1.579  1.00  0.78           H  
ATOM   5443  N   GLU A 368     -28.052 -18.985   4.198  1.00  0.79           N  
ATOM   5444  CA  GLU A 368     -27.241 -18.124   5.046  1.00  0.79           C  
ATOM   5445  C   GLU A 368     -26.020 -17.607   4.288  1.00  0.79           C  
ATOM   5446  O   GLU A 368     -25.672 -16.432   4.410  1.00  0.79           O  
ATOM   5447  CB  GLU A 368     -26.848 -18.864   6.333  1.00  0.79           C  
ATOM   5448  CG  GLU A 368     -28.045 -19.067   7.305  1.00  0.79           C  
ATOM   5449  CD  GLU A 368     -27.746 -19.899   8.539  1.00  0.79           C  
ATOM   5450  OE1 GLU A 368     -26.750 -20.593   8.557  1.00  0.79           O  
ATOM   5451  OE2 GLU A 368     -28.502 -19.818   9.479  1.00  0.79           O  
ATOM   5452  H   GLU A 368     -28.193 -19.961   4.459  1.00  0.79           H  
ATOM   5453  HA  GLU A 368     -27.846 -17.263   5.330  1.00  0.79           H  
ATOM   5454 1HB  GLU A 368     -26.445 -19.846   6.078  1.00  0.79           H  
ATOM   5455 2HB  GLU A 368     -26.067 -18.309   6.851  1.00  0.79           H  
ATOM   5456 1HG  GLU A 368     -28.390 -18.087   7.628  1.00  0.79           H  
ATOM   5457 2HG  GLU A 368     -28.858 -19.535   6.751  1.00  0.79           H  
ATOM   5458  N   THR A 369     -25.418 -18.455   3.449  1.00  0.80           N  
ATOM   5459  CA  THR A 369     -24.250 -18.081   2.669  1.00  0.80           C  
ATOM   5460  C   THR A 369     -24.643 -16.955   1.724  1.00  0.80           C  
ATOM   5461  O   THR A 369     -23.930 -15.960   1.614  1.00  0.80           O  
ATOM   5462  CB  THR A 369     -23.720 -19.282   1.866  1.00  0.80           C  
ATOM   5463  OG1 THR A 369     -23.370 -20.322   2.757  1.00  0.80           O  
ATOM   5464  CG2 THR A 369     -22.483 -18.909   1.082  1.00  0.80           C  
ATOM   5465  H   THR A 369     -25.753 -19.409   3.380  1.00  0.80           H  
ATOM   5466  HA  THR A 369     -23.470 -17.721   3.343  1.00  0.80           H  
ATOM   5467  HB  THR A 369     -24.501 -19.634   1.198  1.00  0.80           H  
ATOM   5468  HG1 THR A 369     -24.183 -20.636   3.191  1.00  0.80           H  
ATOM   5469 1HG2 THR A 369     -22.131 -19.778   0.533  1.00  0.80           H  
ATOM   5470 2HG2 THR A 369     -22.709 -18.104   0.386  1.00  0.80           H  
ATOM   5471 3HG2 THR A 369     -21.720 -18.587   1.777  1.00  0.80           H  
ATOM   5472  N   LYS A 370     -25.794 -17.099   1.057  1.00  0.81           N  
ATOM   5473  CA  LYS A 370     -26.296 -16.073   0.151  1.00  0.81           C  
ATOM   5474  C   LYS A 370     -26.469 -14.741   0.879  1.00  0.81           C  
ATOM   5475  O   LYS A 370     -26.075 -13.684   0.365  1.00  0.81           O  
ATOM   5476  CB  LYS A 370     -27.609 -16.541  -0.477  1.00  0.81           C  
ATOM   5477  CG  LYS A 370     -28.271 -15.595  -1.449  1.00  0.81           C  
ATOM   5478  CD  LYS A 370     -29.482 -16.286  -2.067  1.00  0.81           C  
ATOM   5479  CE  LYS A 370     -30.352 -15.348  -2.889  1.00  0.81           C  
ATOM   5480  NZ  LYS A 370     -29.607 -14.698  -3.988  1.00  0.81           N  
ATOM   5481  H   LYS A 370     -26.339 -17.957   1.163  1.00  0.81           H  
ATOM   5482  HA  LYS A 370     -25.571 -15.929  -0.642  1.00  0.81           H  
ATOM   5483 1HB  LYS A 370     -27.438 -17.488  -0.994  1.00  0.81           H  
ATOM   5484 2HB  LYS A 370     -28.329 -16.738   0.313  1.00  0.81           H  
ATOM   5485 1HG  LYS A 370     -28.593 -14.697  -0.922  1.00  0.81           H  
ATOM   5486 2HG  LYS A 370     -27.570 -15.315  -2.236  1.00  0.81           H  
ATOM   5487 1HD  LYS A 370     -29.138 -17.095  -2.716  1.00  0.81           H  
ATOM   5488 2HD  LYS A 370     -30.089 -16.722  -1.270  1.00  0.81           H  
ATOM   5489 1HE  LYS A 370     -31.157 -15.936  -3.328  1.00  0.81           H  
ATOM   5490 2HE  LYS A 370     -30.782 -14.580  -2.247  1.00  0.81           H  
ATOM   5491 1HZ  LYS A 370     -30.249 -14.136  -4.557  1.00  0.81           H  
ATOM   5492 2HZ  LYS A 370     -28.866 -14.131  -3.641  1.00  0.81           H  
ATOM   5493 3HZ  LYS A 370     -29.218 -15.385  -4.635  1.00  0.81           H  
ATOM   5494  N   GLU A 371     -27.038 -14.778   2.088  1.00  0.83           N  
ATOM   5495  CA  GLU A 371     -27.220 -13.541   2.836  1.00  0.83           C  
ATOM   5496  C   GLU A 371     -25.862 -12.926   3.193  1.00  0.83           C  
ATOM   5497  O   GLU A 371     -25.690 -11.706   3.097  1.00  0.83           O  
ATOM   5498  CB  GLU A 371     -28.058 -13.794   4.096  1.00  0.83           C  
ATOM   5499  CG  GLU A 371     -29.556 -14.122   3.843  1.00  0.83           C  
ATOM   5500  CD  GLU A 371     -30.353 -12.962   3.264  1.00  0.83           C  
ATOM   5501  OE1 GLU A 371     -30.309 -11.897   3.829  1.00  0.83           O  
ATOM   5502  OE2 GLU A 371     -31.002 -13.138   2.247  1.00  0.83           O  
ATOM   5503  H   GLU A 371     -27.362 -15.669   2.471  1.00  0.83           H  
ATOM   5504  HA  GLU A 371     -27.754 -12.836   2.208  1.00  0.83           H  
ATOM   5505 1HB  GLU A 371     -27.629 -14.632   4.646  1.00  0.83           H  
ATOM   5506 2HB  GLU A 371     -28.009 -12.921   4.745  1.00  0.83           H  
ATOM   5507 1HG  GLU A 371     -29.609 -14.961   3.146  1.00  0.83           H  
ATOM   5508 2HG  GLU A 371     -30.010 -14.441   4.779  1.00  0.83           H  
ATOM   5509  N   GLU A 372     -24.879 -13.766   3.537  1.00  0.85           N  
ATOM   5510  CA  GLU A 372     -23.534 -13.281   3.830  1.00  0.85           C  
ATOM   5511  C   GLU A 372     -22.880 -12.669   2.592  1.00  0.85           C  
ATOM   5512  O   GLU A 372     -22.165 -11.664   2.701  1.00  0.85           O  
ATOM   5513  CB  GLU A 372     -22.654 -14.386   4.431  1.00  0.85           C  
ATOM   5514  CG  GLU A 372     -23.027 -14.770   5.875  1.00  0.85           C  
ATOM   5515  CD  GLU A 372     -22.211 -15.915   6.451  1.00  0.85           C  
ATOM   5516  OE1 GLU A 372     -21.857 -16.807   5.729  1.00  0.85           O  
ATOM   5517  OE2 GLU A 372     -21.943 -15.884   7.636  1.00  0.85           O  
ATOM   5518  H   GLU A 372     -25.084 -14.763   3.624  1.00  0.85           H  
ATOM   5519  HA  GLU A 372     -23.619 -12.497   4.580  1.00  0.85           H  
ATOM   5520 1HB  GLU A 372     -22.724 -15.282   3.817  1.00  0.85           H  
ATOM   5521 2HB  GLU A 372     -21.613 -14.067   4.427  1.00  0.85           H  
ATOM   5522 1HG  GLU A 372     -22.895 -13.895   6.509  1.00  0.85           H  
ATOM   5523 2HG  GLU A 372     -24.081 -15.039   5.899  1.00  0.85           H  
ATOM   5524  N   ILE A 373     -23.143 -13.246   1.403  1.00  0.88           N  
ATOM   5525  CA  ILE A 373     -22.562 -12.703   0.179  1.00  0.88           C  
ATOM   5526  C   ILE A 373     -23.104 -11.303  -0.010  1.00  0.88           C  
ATOM   5527  O   ILE A 373     -22.357 -10.383  -0.305  1.00  0.88           O  
ATOM   5528  CB  ILE A 373     -22.902 -13.507  -1.104  1.00  0.88           C  
ATOM   5529  CG1 ILE A 373     -22.277 -14.907  -1.116  1.00  0.88           C  
ATOM   5530  CG2 ILE A 373     -22.387 -12.728  -2.332  1.00  0.88           C  
ATOM   5531  CD1 ILE A 373     -22.839 -15.789  -2.237  1.00  0.88           C  
ATOM   5532  H   ILE A 373     -23.720 -14.088   1.372  1.00  0.88           H  
ATOM   5533  HA  ILE A 373     -21.479 -12.644   0.287  1.00  0.88           H  
ATOM   5534  HB  ILE A 373     -23.983 -13.627  -1.178  1.00  0.88           H  
ATOM   5535 1HG1 ILE A 373     -21.197 -14.828  -1.238  1.00  0.88           H  
ATOM   5536 2HG1 ILE A 373     -22.480 -15.383  -0.180  1.00  0.88           H  
ATOM   5537 1HG2 ILE A 373     -22.642 -13.268  -3.244  1.00  0.88           H  
ATOM   5538 2HG2 ILE A 373     -22.850 -11.739  -2.356  1.00  0.88           H  
ATOM   5539 3HG2 ILE A 373     -21.304 -12.616  -2.267  1.00  0.88           H  
ATOM   5540 1HD1 ILE A 373     -22.406 -16.761  -2.204  1.00  0.88           H  
ATOM   5541 2HD1 ILE A 373     -23.907 -15.888  -2.123  1.00  0.88           H  
ATOM   5542 3HD1 ILE A 373     -22.626 -15.333  -3.203  1.00  0.88           H  
ATOM   5543  N   LYS A 374     -24.420 -11.139   0.160  1.00  0.92           N  
ATOM   5544  CA  LYS A 374     -25.027  -9.821   0.013  1.00  0.92           C  
ATOM   5545  C   LYS A 374     -24.554  -8.815   1.073  1.00  0.92           C  
ATOM   5546  O   LYS A 374     -24.359  -7.636   0.773  1.00  0.92           O  
ATOM   5547  CB  LYS A 374     -26.551  -9.931   0.085  1.00  0.92           C  
ATOM   5548  CG  LYS A 374     -27.219 -10.591  -1.109  1.00  0.92           C  
ATOM   5549  CD  LYS A 374     -28.736 -10.430  -1.018  1.00  0.92           C  
ATOM   5550  CE  LYS A 374     -29.295 -11.283   0.106  1.00  0.92           C  
ATOM   5551  NZ  LYS A 374     -30.783 -11.210   0.206  1.00  0.92           N  
ATOM   5552  H   LYS A 374     -25.001 -11.949   0.388  1.00  0.92           H  
ATOM   5553  HA  LYS A 374     -24.746  -9.427  -0.964  1.00  0.92           H  
ATOM   5554 1HB  LYS A 374     -26.823 -10.511   0.971  1.00  0.92           H  
ATOM   5555 2HB  LYS A 374     -26.979  -8.938   0.205  1.00  0.92           H  
ATOM   5556 1HG  LYS A 374     -26.856 -10.138  -2.031  1.00  0.92           H  
ATOM   5557 2HG  LYS A 374     -26.967 -11.654  -1.117  1.00  0.92           H  
ATOM   5558 1HD  LYS A 374     -28.987  -9.386  -0.834  1.00  0.92           H  
ATOM   5559 2HD  LYS A 374     -29.193 -10.740  -1.955  1.00  0.92           H  
ATOM   5560 1HE  LYS A 374     -29.007 -12.321  -0.067  1.00  0.92           H  
ATOM   5561 2HE  LYS A 374     -28.866 -10.954   1.053  1.00  0.92           H  
ATOM   5562 1HZ  LYS A 374     -31.050 -11.828   0.989  1.00  0.92           H  
ATOM   5563 2HZ  LYS A 374     -31.074 -10.267   0.399  1.00  0.92           H  
ATOM   5564 3HZ  LYS A 374     -31.211 -11.531  -0.639  1.00  0.92           H  
ATOM   5565  N   ALA A 375     -24.401  -9.275   2.322  1.00  0.95           N  
ATOM   5566  CA  ALA A 375     -23.964  -8.420   3.426  1.00  0.95           C  
ATOM   5567  C   ALA A 375     -22.540  -7.888   3.255  1.00  0.95           C  
ATOM   5568  O   ALA A 375     -22.250  -6.738   3.597  1.00  0.95           O  
ATOM   5569  CB  ALA A 375     -24.045  -9.188   4.730  1.00  0.95           C  
ATOM   5570  H   ALA A 375     -24.613 -10.250   2.519  1.00  0.95           H  
ATOM   5571  HA  ALA A 375     -24.638  -7.567   3.468  1.00  0.95           H  
ATOM   5572 1HB  ALA A 375     -23.758  -8.539   5.554  1.00  0.95           H  
ATOM   5573 2HB  ALA A 375     -25.066  -9.543   4.878  1.00  0.95           H  
ATOM   5574 3HB  ALA A 375     -23.369 -10.039   4.682  1.00  0.95           H  
ATOM   5575  N   SER A 376     -21.647  -8.732   2.745  1.00  0.98           N  
ATOM   5576  CA  SER A 376     -20.247  -8.366   2.567  1.00  0.98           C  
ATOM   5577  C   SER A 376     -20.074  -7.496   1.337  1.00  0.98           C  
ATOM   5578  O   SER A 376     -20.800  -7.650   0.364  1.00  0.98           O  
ATOM   5579  CB  SER A 376     -19.413  -9.623   2.381  1.00  0.98           C  
ATOM   5580  OG  SER A 376     -19.485 -10.449   3.506  1.00  0.98           O  
ATOM   5581  H   SER A 376     -21.940  -9.678   2.499  1.00  0.98           H  
ATOM   5582  HA  SER A 376     -19.911  -7.816   3.445  1.00  0.98           H  
ATOM   5583 1HB  SER A 376     -19.775 -10.169   1.503  1.00  0.98           H  
ATOM   5584 2HB  SER A 376     -18.379  -9.346   2.192  1.00  0.98           H  
ATOM   5585  HG  SER A 376     -20.385 -10.836   3.483  1.00  0.98           H  
ATOM   5586  N   LYS A 377     -19.044  -6.652   1.287  1.00  0.99           N  
ATOM   5587  CA  LYS A 377     -18.827  -5.909   0.039  1.00  0.99           C  
ATOM   5588  C   LYS A 377     -18.052  -6.754  -0.976  1.00  0.99           C  
ATOM   5589  O   LYS A 377     -16.909  -6.459  -1.328  1.00  0.99           O  
ATOM   5590  CB  LYS A 377     -18.116  -4.583   0.292  1.00  0.99           C  
ATOM   5591  CG  LYS A 377     -18.923  -3.588   1.117  1.00  0.99           C  
ATOM   5592  CD  LYS A 377     -18.181  -2.260   1.277  1.00  0.99           C  
ATOM   5593  CE  LYS A 377     -19.009  -1.250   2.073  1.00  0.99           C  
ATOM   5594  NZ  LYS A 377     -18.311   0.065   2.208  1.00  0.99           N  
ATOM   5595  H   LYS A 377     -18.447  -6.518   2.086  1.00  0.99           H  
ATOM   5596  HA  LYS A 377     -19.800  -5.683  -0.400  1.00  0.99           H  
ATOM   5597 1HB  LYS A 377     -17.177  -4.762   0.807  1.00  0.99           H  
ATOM   5598 2HB  LYS A 377     -17.879  -4.113  -0.662  1.00  0.99           H  
ATOM   5599 1HG  LYS A 377     -19.882  -3.407   0.630  1.00  0.99           H  
ATOM   5600 2HG  LYS A 377     -19.112  -4.010   2.104  1.00  0.99           H  
ATOM   5601 1HD  LYS A 377     -17.234  -2.432   1.794  1.00  0.99           H  
ATOM   5602 2HD  LYS A 377     -17.965  -1.844   0.294  1.00  0.99           H  
ATOM   5603 1HE  LYS A 377     -19.961  -1.094   1.568  1.00  0.99           H  
ATOM   5604 2HE  LYS A 377     -19.199  -1.653   3.067  1.00  0.99           H  
ATOM   5605 1HZ  LYS A 377     -18.889   0.701   2.739  1.00  0.99           H  
ATOM   5606 2HZ  LYS A 377     -17.429  -0.066   2.685  1.00  0.99           H  
ATOM   5607 3HZ  LYS A 377     -18.141   0.451   1.290  1.00  0.99           H  
ATOM   5608  N   LEU A 378     -18.706  -7.829  -1.394  1.00  0.98           N  
ATOM   5609  CA  LEU A 378     -18.228  -8.832  -2.330  1.00  0.98           C  
ATOM   5610  C   LEU A 378     -19.318  -9.197  -3.318  1.00  0.98           C  
ATOM   5611  O   LEU A 378     -20.502  -9.139  -2.993  1.00  0.98           O  
ATOM   5612  CB  LEU A 378     -17.816 -10.135  -1.611  1.00  0.98           C  
ATOM   5613  CG  LEU A 378     -16.652 -10.059  -0.608  1.00  0.98           C  
ATOM   5614  CD1 LEU A 378     -16.550 -11.412   0.130  1.00  0.98           C  
ATOM   5615  CD2 LEU A 378     -15.361  -9.719  -1.356  1.00  0.98           C  
ATOM   5616  H   LEU A 378     -19.644  -7.935  -1.015  1.00  0.98           H  
ATOM   5617  HA  LEU A 378     -17.377  -8.429  -2.878  1.00  0.98           H  
ATOM   5618 1HB  LEU A 378     -18.689 -10.511  -1.074  1.00  0.98           H  
ATOM   5619 2HB  LEU A 378     -17.548 -10.872  -2.374  1.00  0.98           H  
ATOM   5620  HG  LEU A 378     -16.851  -9.288   0.133  1.00  0.98           H  
ATOM   5621 1HD1 LEU A 378     -15.748 -11.374   0.847  1.00  0.98           H  
ATOM   5622 2HD1 LEU A 378     -17.485 -11.622   0.651  1.00  0.98           H  
ATOM   5623 3HD1 LEU A 378     -16.353 -12.201  -0.591  1.00  0.98           H  
ATOM   5624 1HD2 LEU A 378     -14.529  -9.666  -0.659  1.00  0.98           H  
ATOM   5625 2HD2 LEU A 378     -15.162 -10.490  -2.103  1.00  0.98           H  
ATOM   5626 3HD2 LEU A 378     -15.471  -8.754  -1.857  1.00  0.98           H  
ATOM   5627  N   THR A 379     -18.926  -9.631  -4.498  1.00  0.95           N  
ATOM   5628  CA  THR A 379     -19.898 -10.230  -5.390  1.00  0.95           C  
ATOM   5629  C   THR A 379     -19.500 -11.684  -5.478  1.00  0.95           C  
ATOM   5630  O   THR A 379     -18.330 -12.017  -5.268  1.00  0.95           O  
ATOM   5631  CB  THR A 379     -19.938  -9.562  -6.781  1.00  0.95           C  
ATOM   5632  OG1 THR A 379     -18.672  -9.694  -7.423  1.00  0.95           O  
ATOM   5633  CG2 THR A 379     -20.263  -8.089  -6.641  1.00  0.95           C  
ATOM   5634  H   THR A 379     -17.947  -9.603  -4.751  1.00  0.95           H  
ATOM   5635  HA  THR A 379     -20.895 -10.176  -4.951  1.00  0.95           H  
ATOM   5636  HB  THR A 379     -20.700 -10.045  -7.393  1.00  0.95           H  
ATOM   5637  HG1 THR A 379     -17.985  -9.320  -6.864  1.00  0.95           H  
ATOM   5638 1HG2 THR A 379     -20.292  -7.627  -7.628  1.00  0.95           H  
ATOM   5639 2HG2 THR A 379     -21.234  -7.976  -6.157  1.00  0.95           H  
ATOM   5640 3HG2 THR A 379     -19.499  -7.602  -6.037  1.00  0.95           H  
ATOM   5641  N   GLY A 380     -20.452 -12.541  -5.783  1.00  0.91           N  
ATOM   5642  CA  GLY A 380     -20.154 -13.954  -5.873  1.00  0.91           C  
ATOM   5643  C   GLY A 380     -21.414 -14.767  -6.043  1.00  0.91           C  
ATOM   5644  O   GLY A 380     -22.524 -14.233  -6.060  1.00  0.91           O  
ATOM   5645  H   GLY A 380     -21.392 -12.214  -5.948  1.00  0.91           H  
ATOM   5646 1HA  GLY A 380     -19.478 -14.141  -6.708  1.00  0.91           H  
ATOM   5647 2HA  GLY A 380     -19.644 -14.272  -4.967  1.00  0.91           H  
ATOM   5648  N   ALA A 381     -21.241 -16.068  -6.179  1.00  0.87           N  
ATOM   5649  CA  ALA A 381     -22.378 -16.939  -6.419  1.00  0.87           C  
ATOM   5650  C   ALA A 381     -22.127 -18.373  -5.984  1.00  0.87           C  
ATOM   5651  O   ALA A 381     -20.985 -18.826  -5.950  1.00  0.87           O  
ATOM   5652  CB  ALA A 381     -22.696 -16.888  -7.883  1.00  0.87           C  
ATOM   5653  H   ALA A 381     -20.292 -16.432  -6.124  1.00  0.87           H  
ATOM   5654  HA  ALA A 381     -23.229 -16.565  -5.846  1.00  0.87           H  
ATOM   5655 1HB  ALA A 381     -23.559 -17.492  -8.048  1.00  0.87           H  
ATOM   5656 2HB  ALA A 381     -22.907 -15.877  -8.168  1.00  0.87           H  
ATOM   5657 3HB  ALA A 381     -21.862 -17.243  -8.450  1.00  0.87           H  
ATOM   5658  N   ILE A 382     -23.199 -19.104  -5.706  1.00  0.83           N  
ATOM   5659  CA  ILE A 382     -23.093 -20.495  -5.287  1.00  0.83           C  
ATOM   5660  C   ILE A 382     -23.480 -21.539  -6.338  1.00  0.83           C  
ATOM   5661  O   ILE A 382     -24.534 -21.457  -6.985  1.00  0.83           O  
ATOM   5662  CB  ILE A 382     -23.962 -20.723  -4.056  1.00  0.83           C  
ATOM   5663  CG1 ILE A 382     -23.518 -19.818  -2.940  1.00  0.83           C  
ATOM   5664  CG2 ILE A 382     -23.836 -22.145  -3.626  1.00  0.83           C  
ATOM   5665  CD1 ILE A 382     -24.508 -19.775  -1.820  1.00  0.83           C  
ATOM   5666  H   ILE A 382     -24.130 -18.675  -5.724  1.00  0.83           H  
ATOM   5667  HA  ILE A 382     -22.064 -20.677  -5.011  1.00  0.83           H  
ATOM   5668  HB  ILE A 382     -25.002 -20.493  -4.275  1.00  0.83           H  
ATOM   5669 1HG1 ILE A 382     -22.565 -20.152  -2.558  1.00  0.83           H  
ATOM   5670 2HG1 ILE A 382     -23.405 -18.809  -3.331  1.00  0.83           H  
ATOM   5671 1HG2 ILE A 382     -24.417 -22.287  -2.749  1.00  0.83           H  
ATOM   5672 2HG2 ILE A 382     -24.186 -22.812  -4.407  1.00  0.83           H  
ATOM   5673 3HG2 ILE A 382     -22.796 -22.342  -3.417  1.00  0.83           H  
ATOM   5674 1HD1 ILE A 382     -24.166 -19.100  -1.073  1.00  0.83           H  
ATOM   5675 2HD1 ILE A 382     -25.470 -19.420  -2.204  1.00  0.83           H  
ATOM   5676 3HD1 ILE A 382     -24.633 -20.768  -1.393  1.00  0.83           H  
ATOM   5677  N   VAL A 383     -22.607 -22.540  -6.493  1.00  0.80           N  
ATOM   5678  CA  VAL A 383     -22.857 -23.647  -7.408  1.00  0.80           C  
ATOM   5679  C   VAL A 383     -22.338 -25.000  -6.919  1.00  0.80           C  
ATOM   5680  O   VAL A 383     -21.216 -25.095  -6.435  1.00  0.80           O  
ATOM   5681  CB  VAL A 383     -22.185 -23.326  -8.738  1.00  0.80           C  
ATOM   5682  CG1 VAL A 383     -20.708 -23.133  -8.523  1.00  0.80           C  
ATOM   5683  CG2 VAL A 383     -22.382 -24.410  -9.699  1.00  0.80           C  
ATOM   5684  H   VAL A 383     -21.747 -22.519  -5.946  1.00  0.80           H  
ATOM   5685  HA  VAL A 383     -23.926 -23.713  -7.560  1.00  0.80           H  
ATOM   5686  HB  VAL A 383     -22.611 -22.408  -9.125  1.00  0.80           H  
ATOM   5687 1HG1 VAL A 383     -20.233 -22.891  -9.473  1.00  0.80           H  
ATOM   5688 2HG1 VAL A 383     -20.546 -22.318  -7.810  1.00  0.80           H  
ATOM   5689 3HG1 VAL A 383     -20.278 -24.052  -8.127  1.00  0.80           H  
ATOM   5690 1HG2 VAL A 383     -21.909 -24.141 -10.638  1.00  0.80           H  
ATOM   5691 2HG2 VAL A 383     -21.938 -25.316  -9.318  1.00  0.80           H  
ATOM   5692 3HG2 VAL A 383     -23.424 -24.559  -9.840  1.00  0.80           H  
ATOM   5693  N   GLY A 384     -23.112 -26.077  -7.084  1.00  0.79           N  
ATOM   5694  CA  GLY A 384     -22.526 -27.394  -6.771  1.00  0.79           C  
ATOM   5695  C   GLY A 384     -23.444 -28.613  -6.696  1.00  0.79           C  
ATOM   5696  O   GLY A 384     -24.656 -28.551  -6.926  1.00  0.79           O  
ATOM   5697  H   GLY A 384     -24.065 -25.952  -7.424  1.00  0.79           H  
ATOM   5698 1HA  GLY A 384     -21.789 -27.607  -7.542  1.00  0.79           H  
ATOM   5699 2HA  GLY A 384     -21.957 -27.331  -5.860  1.00  0.79           H  
ATOM   5700  N   HIS A 385     -22.833 -29.763  -6.365  1.00  0.78           N  
ATOM   5701  CA  HIS A 385     -23.561 -31.026  -6.387  1.00  0.78           C  
ATOM   5702  C   HIS A 385     -24.429 -31.290  -5.176  1.00  0.78           C  
ATOM   5703  O   HIS A 385     -24.014 -31.909  -4.188  1.00  0.78           O  
ATOM   5704  CB  HIS A 385     -22.596 -32.201  -6.588  1.00  0.78           C  
ATOM   5705  CG  HIS A 385     -23.330 -33.436  -6.940  1.00  0.78           C  
ATOM   5706  ND1 HIS A 385     -23.087 -34.651  -6.385  1.00  0.78           N  
ATOM   5707  CD2 HIS A 385     -24.311 -33.613  -7.823  1.00  0.78           C  
ATOM   5708  CE1 HIS A 385     -23.910 -35.523  -6.896  1.00  0.78           C  
ATOM   5709  NE2 HIS A 385     -24.702 -34.911  -7.769  1.00  0.78           N  
ATOM   5710  H   HIS A 385     -21.845 -29.772  -6.150  1.00  0.78           H  
ATOM   5711  HA  HIS A 385     -24.223 -31.030  -7.244  1.00  0.78           H  
ATOM   5712 1HB  HIS A 385     -21.884 -31.973  -7.379  1.00  0.78           H  
ATOM   5713 2HB  HIS A 385     -22.033 -32.377  -5.674  1.00  0.78           H  
ATOM   5714  HD1 HIS A 385     -22.384 -34.929  -5.697  1.00  0.78           H  
ATOM   5715  HD2 HIS A 385     -24.787 -32.935  -8.488  1.00  0.78           H  
ATOM   5716  HE1 HIS A 385     -23.847 -36.524  -6.573  1.00  0.78           H  
ATOM   5717  N   VAL A 386     -25.677 -30.864  -5.284  1.00  0.77           N  
ATOM   5718  CA  VAL A 386     -26.586 -31.017  -4.162  1.00  0.77           C  
ATOM   5719  C   VAL A 386     -26.900 -32.468  -3.884  1.00  0.77           C  
ATOM   5720  O   VAL A 386     -27.156 -32.833  -2.740  1.00  0.77           O  
ATOM   5721  CB  VAL A 386     -27.853 -30.193  -4.342  1.00  0.77           C  
ATOM   5722  CG1 VAL A 386     -27.461 -28.765  -4.358  1.00  0.77           C  
ATOM   5723  CG2 VAL A 386     -28.525 -30.487  -5.619  1.00  0.77           C  
ATOM   5724  H   VAL A 386     -25.949 -30.406  -6.154  1.00  0.77           H  
ATOM   5725  HA  VAL A 386     -26.085 -30.605  -3.280  1.00  0.77           H  
ATOM   5726  HB  VAL A 386     -28.523 -30.387  -3.510  1.00  0.77           H  
ATOM   5727 1HG1 VAL A 386     -28.348 -28.157  -4.454  1.00  0.77           H  
ATOM   5728 2HG1 VAL A 386     -26.939 -28.497  -3.450  1.00  0.77           H  
ATOM   5729 3HG1 VAL A 386     -26.790 -28.615  -5.204  1.00  0.77           H  
ATOM   5730 1HG2 VAL A 386     -29.413 -29.867  -5.710  1.00  0.77           H  
ATOM   5731 2HG2 VAL A 386     -27.847 -30.256  -6.423  1.00  0.77           H  
ATOM   5732 3HG2 VAL A 386     -28.807 -31.525  -5.667  1.00  0.77           H  
ATOM   5733  N   GLY A 387     -26.758 -33.323  -4.895  1.00  0.77           N  
ATOM   5734  CA  GLY A 387     -26.951 -34.758  -4.709  1.00  0.77           C  
ATOM   5735  C   GLY A 387     -26.077 -35.333  -3.570  1.00  0.77           C  
ATOM   5736  O   GLY A 387     -26.453 -36.336  -2.961  1.00  0.77           O  
ATOM   5737  H   GLY A 387     -26.572 -32.950  -5.829  1.00  0.77           H  
ATOM   5738 1HA  GLY A 387     -27.999 -34.952  -4.502  1.00  0.77           H  
ATOM   5739 2HA  GLY A 387     -26.716 -35.274  -5.639  1.00  0.77           H  
ATOM   5740  N   ASP A 388     -24.899 -34.726  -3.308  1.00  0.75           N  
ATOM   5741  CA  ASP A 388     -24.012 -35.179  -2.228  1.00  0.75           C  
ATOM   5742  C   ASP A 388     -23.981 -34.221  -1.032  1.00  0.75           C  
ATOM   5743  O   ASP A 388     -23.155 -34.382  -0.132  1.00  0.75           O  
ATOM   5744  CB  ASP A 388     -22.568 -35.338  -2.706  1.00  0.75           C  
ATOM   5745  CG  ASP A 388     -22.368 -36.431  -3.716  1.00  0.75           C  
ATOM   5746  OD1 ASP A 388     -22.902 -37.496  -3.557  1.00  0.75           O  
ATOM   5747  OD2 ASP A 388     -21.664 -36.182  -4.662  1.00  0.75           O  
ATOM   5748  H   ASP A 388     -24.638 -33.887  -3.830  1.00  0.75           H  
ATOM   5749  HA  ASP A 388     -24.369 -36.144  -1.874  1.00  0.75           H  
ATOM   5750 1HB  ASP A 388     -22.246 -34.392  -3.153  1.00  0.75           H  
ATOM   5751 2HB  ASP A 388     -21.923 -35.524  -1.849  1.00  0.75           H  
ATOM   5752  N   GLY A 389     -24.843 -33.205  -1.026  1.00  0.74           N  
ATOM   5753  CA  GLY A 389     -24.794 -32.198   0.034  1.00  0.74           C  
ATOM   5754  C   GLY A 389     -23.649 -31.200  -0.174  1.00  0.74           C  
ATOM   5755  O   GLY A 389     -23.172 -30.574   0.779  1.00  0.74           O  
ATOM   5756  H   GLY A 389     -25.556 -33.126  -1.746  1.00  0.74           H  
ATOM   5757 1HA  GLY A 389     -25.736 -31.661   0.064  1.00  0.74           H  
ATOM   5758 2HA  GLY A 389     -24.681 -32.692   0.996  1.00  0.74           H  
ATOM   5759  N   ASN A 390     -23.149 -31.079  -1.407  1.00  0.73           N  
ATOM   5760  CA  ASN A 390     -22.022 -30.190  -1.633  1.00  0.73           C  
ATOM   5761  C   ASN A 390     -22.431 -28.894  -2.298  1.00  0.73           C  
ATOM   5762  O   ASN A 390     -23.407 -28.841  -3.050  1.00  0.73           O  
ATOM   5763  CB  ASN A 390     -20.963 -30.853  -2.494  1.00  0.73           C  
ATOM   5764  CG  ASN A 390     -20.433 -32.109  -1.918  1.00  0.73           C  
ATOM   5765  OD1 ASN A 390     -20.663 -32.420  -0.760  1.00  0.73           O  
ATOM   5766  ND2 ASN A 390     -19.718 -32.844  -2.715  1.00  0.73           N  
ATOM   5767  H   ASN A 390     -23.553 -31.573  -2.201  1.00  0.73           H  
ATOM   5768  HA  ASN A 390     -21.586 -29.933  -0.676  1.00  0.73           H  
ATOM   5769 1HB  ASN A 390     -21.385 -31.073  -3.478  1.00  0.73           H  
ATOM   5770 2HB  ASN A 390     -20.132 -30.159  -2.645  1.00  0.73           H  
ATOM   5771 1HD2 ASN A 390     -19.324 -33.705  -2.396  1.00  0.73           H  
ATOM   5772 2HD2 ASN A 390     -19.541 -32.522  -3.670  1.00  0.73           H  
ATOM   5773  N   PHE A 391     -21.651 -27.852  -2.053  1.00  0.73           N  
ATOM   5774  CA  PHE A 391     -21.812 -26.632  -2.819  1.00  0.73           C  
ATOM   5775  C   PHE A 391     -20.503 -25.858  -2.840  1.00  0.73           C  
ATOM   5776  O   PHE A 391     -19.682 -26.009  -1.933  1.00  0.73           O  
ATOM   5777  CB  PHE A 391     -22.919 -25.757  -2.265  1.00  0.73           C  
ATOM   5778  CG  PHE A 391     -22.647 -25.154  -0.971  1.00  0.73           C  
ATOM   5779  CD1 PHE A 391     -22.055 -23.910  -0.944  1.00  0.73           C  
ATOM   5780  CD2 PHE A 391     -22.986 -25.768   0.209  1.00  0.73           C  
ATOM   5781  CE1 PHE A 391     -21.794 -23.285   0.202  1.00  0.73           C  
ATOM   5782  CE2 PHE A 391     -22.724 -25.138   1.384  1.00  0.73           C  
ATOM   5783  CZ  PHE A 391     -22.114 -23.881   1.366  1.00  0.73           C  
ATOM   5784  H   PHE A 391     -20.911 -27.941  -1.354  1.00  0.73           H  
ATOM   5785  HA  PHE A 391     -22.074 -26.891  -3.829  1.00  0.73           H  
ATOM   5786 1HB  PHE A 391     -23.121 -24.960  -2.971  1.00  0.73           H  
ATOM   5787 2HB  PHE A 391     -23.828 -26.351  -2.178  1.00  0.73           H  
ATOM   5788  HD1 PHE A 391     -21.789 -23.437  -1.874  1.00  0.73           H  
ATOM   5789  HD2 PHE A 391     -23.461 -26.750   0.196  1.00  0.73           H  
ATOM   5790  HE1 PHE A 391     -21.325 -22.308   0.183  1.00  0.73           H  
ATOM   5791  HE2 PHE A 391     -22.983 -25.618   2.327  1.00  0.73           H  
ATOM   5792  HZ  PHE A 391     -21.887 -23.373   2.276  1.00  0.73           H  
ATOM   5793  N   HIS A 392     -20.345 -24.958  -3.801  1.00  0.73           N  
ATOM   5794  CA  HIS A 392     -19.161 -24.129  -3.822  1.00  0.73           C  
ATOM   5795  C   HIS A 392     -19.532 -22.666  -3.887  1.00  0.73           C  
ATOM   5796  O   HIS A 392     -20.240 -22.235  -4.801  1.00  0.73           O  
ATOM   5797  CB  HIS A 392     -18.316 -24.428  -5.077  1.00  0.73           C  
ATOM   5798  CG  HIS A 392     -17.850 -25.839  -5.230  1.00  0.73           C  
ATOM   5799  ND1 HIS A 392     -16.764 -26.338  -4.561  1.00  0.73           N  
ATOM   5800  CD2 HIS A 392     -18.318 -26.855  -5.997  1.00  0.73           C  
ATOM   5801  CE1 HIS A 392     -16.582 -27.599  -4.898  1.00  0.73           C  
ATOM   5802  NE2 HIS A 392     -17.505 -27.936  -5.768  1.00  0.73           N  
ATOM   5803  H   HIS A 392     -21.001 -24.889  -4.569  1.00  0.73           H  
ATOM   5804  HA  HIS A 392     -18.564 -24.297  -2.933  1.00  0.73           H  
ATOM   5805 1HB  HIS A 392     -18.882 -24.159  -5.966  1.00  0.73           H  
ATOM   5806 2HB  HIS A 392     -17.432 -23.788  -5.060  1.00  0.73           H  
ATOM   5807  HD2 HIS A 392     -19.177 -26.820  -6.671  1.00  0.73           H  
ATOM   5808  HE1 HIS A 392     -15.803 -28.254  -4.525  1.00  0.73           H  
ATOM   5809  HE2 HIS A 392     -17.580 -28.873  -6.188  1.00  0.73           H  
ATOM   5810  N   CYS A 393     -19.075 -21.882  -2.917  1.00  0.74           N  
ATOM   5811  CA  CYS A 393     -19.360 -20.456  -3.037  1.00  0.74           C  
ATOM   5812  C   CYS A 393     -18.171 -19.834  -3.722  1.00  0.74           C  
ATOM   5813  O   CYS A 393     -17.027 -20.013  -3.282  1.00  0.74           O  
ATOM   5814  CB  CYS A 393     -19.673 -19.733  -1.727  1.00  0.74           C  
ATOM   5815  SG  CYS A 393     -19.966 -18.003  -1.969  1.00  0.74           S  
ATOM   5816  H   CYS A 393     -18.508 -22.276  -2.151  1.00  0.74           H  
ATOM   5817  HA  CYS A 393     -20.224 -20.312  -3.679  1.00  0.74           H  
ATOM   5818 1HB  CYS A 393     -20.550 -20.172  -1.264  1.00  0.74           H  
ATOM   5819 2HB  CYS A 393     -18.890 -19.794  -1.030  1.00  0.74           H  
ATOM   5820  HG  CYS A 393     -18.914 -17.801  -2.772  1.00  0.74           H  
ATOM   5821  N   ILE A 394     -18.436 -19.188  -4.844  1.00  0.78           N  
ATOM   5822  CA  ILE A 394     -17.407 -18.562  -5.639  1.00  0.78           C  
ATOM   5823  C   ILE A 394     -17.441 -17.065  -5.417  1.00  0.78           C  
ATOM   5824  O   ILE A 394     -18.450 -16.407  -5.681  1.00  0.78           O  
ATOM   5825  CB  ILE A 394     -17.607 -18.898  -7.124  1.00  0.78           C  
ATOM   5826  CG1 ILE A 394     -17.530 -20.419  -7.310  1.00  0.78           C  
ATOM   5827  CG2 ILE A 394     -16.555 -18.205  -7.960  1.00  0.78           C  
ATOM   5828  CD1 ILE A 394     -17.937 -20.879  -8.672  1.00  0.78           C  
ATOM   5829  H   ILE A 394     -19.397 -19.119  -5.162  1.00  0.78           H  
ATOM   5830  HA  ILE A 394     -16.444 -18.945  -5.330  1.00  0.78           H  
ATOM   5831  HB  ILE A 394     -18.603 -18.577  -7.438  1.00  0.78           H  
ATOM   5832 1HG1 ILE A 394     -16.510 -20.731  -7.126  1.00  0.78           H  
ATOM   5833 2HG1 ILE A 394     -18.179 -20.909  -6.580  1.00  0.78           H  
ATOM   5834 1HG2 ILE A 394     -16.697 -18.449  -9.013  1.00  0.78           H  
ATOM   5835 2HG2 ILE A 394     -16.628 -17.125  -7.823  1.00  0.78           H  
ATOM   5836 3HG2 ILE A 394     -15.582 -18.551  -7.630  1.00  0.78           H  
ATOM   5837 1HD1 ILE A 394     -17.848 -21.962  -8.735  1.00  0.78           H  
ATOM   5838 2HD1 ILE A 394     -18.944 -20.602  -8.836  1.00  0.78           H  
ATOM   5839 3HD1 ILE A 394     -17.316 -20.416  -9.415  1.00  0.78           H  
ATOM   5840  N   LEU A 395     -16.353 -16.531  -4.893  1.00  0.84           N  
ATOM   5841  CA  LEU A 395     -16.298 -15.112  -4.576  1.00  0.84           C  
ATOM   5842  C   LEU A 395     -15.410 -14.411  -5.569  1.00  0.84           C  
ATOM   5843  O   LEU A 395     -14.354 -14.924  -5.926  1.00  0.84           O  
ATOM   5844  CB  LEU A 395     -15.758 -14.946  -3.170  1.00  0.84           C  
ATOM   5845  CG  LEU A 395     -16.547 -15.646  -2.093  1.00  0.84           C  
ATOM   5846  CD1 LEU A 395     -15.775 -15.570  -0.829  1.00  0.84           C  
ATOM   5847  CD2 LEU A 395     -17.935 -14.971  -1.944  1.00  0.84           C  
ATOM   5848  H   LEU A 395     -15.554 -17.138  -4.707  1.00  0.84           H  
ATOM   5849  HA  LEU A 395     -17.296 -14.682  -4.638  1.00  0.84           H  
ATOM   5850 1HB  LEU A 395     -14.750 -15.320  -3.139  1.00  0.84           H  
ATOM   5851 2HB  LEU A 395     -15.737 -13.880  -2.932  1.00  0.84           H  
ATOM   5852  HG  LEU A 395     -16.678 -16.701  -2.349  1.00  0.84           H  
ATOM   5853 1HD1 LEU A 395     -16.301 -16.071  -0.098  1.00  0.84           H  
ATOM   5854 2HD1 LEU A 395     -14.823 -16.063  -0.965  1.00  0.84           H  
ATOM   5855 3HD1 LEU A 395     -15.620 -14.537  -0.539  1.00  0.84           H  
ATOM   5856 1HD2 LEU A 395     -18.500 -15.466  -1.160  1.00  0.84           H  
ATOM   5857 2HD2 LEU A 395     -17.808 -13.921  -1.685  1.00  0.84           H  
ATOM   5858 3HD2 LEU A 395     -18.480 -15.044  -2.886  1.00  0.84           H  
ATOM   5859  N   LEU A 396     -15.801 -13.229  -5.997  1.00  0.93           N  
ATOM   5860  CA  LEU A 396     -15.004 -12.503  -6.973  1.00  0.93           C  
ATOM   5861  C   LEU A 396     -14.201 -11.401  -6.298  1.00  0.93           C  
ATOM   5862  O   LEU A 396     -14.715 -10.716  -5.407  1.00  0.93           O  
ATOM   5863  CB  LEU A 396     -15.960 -11.950  -8.010  1.00  0.93           C  
ATOM   5864  CG  LEU A 396     -16.839 -13.020  -8.664  1.00  0.93           C  
ATOM   5865  CD1 LEU A 396     -17.839 -12.363  -9.586  1.00  0.93           C  
ATOM   5866  CD2 LEU A 396     -15.949 -13.994  -9.403  1.00  0.93           C  
ATOM   5867  H   LEU A 396     -16.685 -12.834  -5.674  1.00  0.93           H  
ATOM   5868  HA  LEU A 396     -14.311 -13.190  -7.454  1.00  0.93           H  
ATOM   5869 1HB  LEU A 396     -16.609 -11.223  -7.535  1.00  0.93           H  
ATOM   5870 2HB  LEU A 396     -15.386 -11.453  -8.797  1.00  0.93           H  
ATOM   5871  HG  LEU A 396     -17.399 -13.549  -7.893  1.00  0.93           H  
ATOM   5872 1HD1 LEU A 396     -18.472 -13.123 -10.029  1.00  0.93           H  
ATOM   5873 2HD1 LEU A 396     -18.458 -11.673  -9.019  1.00  0.93           H  
ATOM   5874 3HD1 LEU A 396     -17.317 -11.820 -10.374  1.00  0.93           H  
ATOM   5875 1HD2 LEU A 396     -16.542 -14.769  -9.869  1.00  0.93           H  
ATOM   5876 2HD2 LEU A 396     -15.398 -13.451 -10.160  1.00  0.93           H  
ATOM   5877 3HD2 LEU A 396     -15.255 -14.442  -8.699  1.00  0.93           H  
ATOM   5878  N   VAL A 397     -12.949 -11.233  -6.727  1.00  1.04           N  
ATOM   5879  CA  VAL A 397     -12.071 -10.231  -6.127  1.00  1.04           C  
ATOM   5880  C   VAL A 397     -11.048  -9.579  -7.042  1.00  1.04           C  
ATOM   5881  O   VAL A 397     -10.401 -10.241  -7.857  1.00  1.04           O  
ATOM   5882  CB  VAL A 397     -11.310 -10.930  -5.001  1.00  1.04           C  
ATOM   5883  CG1 VAL A 397     -10.518 -12.039  -5.568  1.00  1.04           C  
ATOM   5884  CG2 VAL A 397     -10.366 -10.000  -4.268  1.00  1.04           C  
ATOM   5885  H   VAL A 397     -12.591 -11.856  -7.451  1.00  1.04           H  
ATOM   5886  HA  VAL A 397     -12.699  -9.443  -5.704  1.00  1.04           H  
ATOM   5887  HB  VAL A 397     -12.024 -11.322  -4.325  1.00  1.04           H  
ATOM   5888 1HG1 VAL A 397     -10.021 -12.516  -4.767  1.00  1.04           H  
ATOM   5889 2HG1 VAL A 397     -11.172 -12.747  -6.074  1.00  1.04           H  
ATOM   5890 3HG1 VAL A 397      -9.786 -11.646  -6.274  1.00  1.04           H  
ATOM   5891 1HG2 VAL A 397      -9.875 -10.547  -3.487  1.00  1.04           H  
ATOM   5892 2HG2 VAL A 397      -9.622  -9.616  -4.936  1.00  1.04           H  
ATOM   5893 3HG2 VAL A 397     -10.917  -9.189  -3.847  1.00  1.04           H  
ATOM   5894  N   ASP A 398     -10.840  -8.280  -6.856  1.00  1.18           N  
ATOM   5895  CA  ASP A 398      -9.762  -7.584  -7.533  1.00  1.18           C  
ATOM   5896  C   ASP A 398      -8.472  -7.874  -6.758  1.00  1.18           C  
ATOM   5897  O   ASP A 398      -8.307  -7.373  -5.648  1.00  1.18           O  
ATOM   5898  CB  ASP A 398     -10.054  -6.088  -7.603  1.00  1.18           C  
ATOM   5899  CG  ASP A 398      -8.953  -5.235  -8.299  1.00  1.18           C  
ATOM   5900  OD1 ASP A 398      -7.779  -5.616  -8.282  1.00  1.18           O  
ATOM   5901  OD2 ASP A 398      -9.298  -4.200  -8.837  1.00  1.18           O  
ATOM   5902  H   ASP A 398     -11.434  -7.752  -6.203  1.00  1.18           H  
ATOM   5903  HA  ASP A 398      -9.723  -7.952  -8.550  1.00  1.18           H  
ATOM   5904 1HB  ASP A 398     -10.991  -5.939  -8.149  1.00  1.18           H  
ATOM   5905 2HB  ASP A 398     -10.216  -5.703  -6.592  1.00  1.18           H  
ATOM   5906  N   PRO A 399      -7.508  -8.624  -7.319  1.00  1.32           N  
ATOM   5907  CA  PRO A 399      -6.322  -9.120  -6.649  1.00  1.32           C  
ATOM   5908  C   PRO A 399      -5.383  -8.025  -6.163  1.00  1.32           C  
ATOM   5909  O   PRO A 399      -4.475  -8.316  -5.380  1.00  1.32           O  
ATOM   5910  CB  PRO A 399      -5.652  -9.971  -7.729  1.00  1.32           C  
ATOM   5911  CG  PRO A 399      -6.133  -9.385  -9.033  1.00  1.32           C  
ATOM   5912  CD  PRO A 399      -7.546  -8.935  -8.763  1.00  1.32           C  
ATOM   5913  HA  PRO A 399      -6.638  -9.749  -5.802  1.00  1.32           H  
ATOM   5914 1HB  PRO A 399      -4.560  -9.914  -7.621  1.00  1.32           H  
ATOM   5915 2HB  PRO A 399      -5.937 -11.025  -7.602  1.00  1.32           H  
ATOM   5916 1HG  PRO A 399      -5.475  -8.544  -9.324  1.00  1.32           H  
ATOM   5917 2HG  PRO A 399      -6.071 -10.128  -9.836  1.00  1.32           H  
ATOM   5918 1HD  PRO A 399      -7.735  -8.026  -9.362  1.00  1.32           H  
ATOM   5919 2HD  PRO A 399      -8.252  -9.746  -8.975  1.00  1.32           H  
ATOM   5920  N   ASP A 400      -5.535  -6.793  -6.661  1.00  1.41           N  
ATOM   5921  CA  ASP A 400      -4.664  -5.711  -6.214  1.00  1.41           C  
ATOM   5922  C   ASP A 400      -5.293  -4.869  -5.090  1.00  1.41           C  
ATOM   5923  O   ASP A 400      -4.666  -3.943  -4.568  1.00  1.41           O  
ATOM   5924  CB  ASP A 400      -4.268  -4.843  -7.403  1.00  1.41           C  
ATOM   5925  CG  ASP A 400      -3.333  -5.595  -8.388  1.00  1.41           C  
ATOM   5926  OD1 ASP A 400      -2.640  -6.499  -7.955  1.00  1.41           O  
ATOM   5927  OD2 ASP A 400      -3.311  -5.251  -9.545  1.00  1.41           O  
ATOM   5928  H   ASP A 400      -6.299  -6.561  -7.315  1.00  1.41           H  
ATOM   5929  HA  ASP A 400      -3.751  -6.152  -5.820  1.00  1.41           H  
ATOM   5930 1HB  ASP A 400      -5.178  -4.544  -7.940  1.00  1.41           H  
ATOM   5931 2HB  ASP A 400      -3.774  -3.938  -7.054  1.00  1.41           H  
ATOM   5932  N   ASP A 401      -6.529  -5.206  -4.706  1.00  1.44           N  
ATOM   5933  CA  ASP A 401      -7.253  -4.504  -3.647  1.00  1.44           C  
ATOM   5934  C   ASP A 401      -7.279  -5.312  -2.351  1.00  1.44           C  
ATOM   5935  O   ASP A 401      -8.054  -6.262  -2.203  1.00  1.44           O  
ATOM   5936  CB  ASP A 401      -8.655  -4.131  -4.145  1.00  1.44           C  
ATOM   5937  CG  ASP A 401      -9.540  -3.401  -3.140  1.00  1.44           C  
ATOM   5938  OD1 ASP A 401      -9.412  -3.662  -1.954  1.00  1.44           O  
ATOM   5939  OD2 ASP A 401     -10.296  -2.546  -3.551  1.00  1.44           O  
ATOM   5940  H   ASP A 401      -7.005  -5.981  -5.172  1.00  1.44           H  
ATOM   5941  HA  ASP A 401      -6.728  -3.571  -3.441  1.00  1.44           H  
ATOM   5942 1HB  ASP A 401      -8.566  -3.517  -5.045  1.00  1.44           H  
ATOM   5943 2HB  ASP A 401      -9.174  -5.050  -4.443  1.00  1.44           H  
ATOM   5944  N   ALA A 402      -6.419  -4.931  -1.402  1.00  1.40           N  
ATOM   5945  CA  ALA A 402      -6.277  -5.684  -0.163  1.00  1.40           C  
ATOM   5946  C   ALA A 402      -7.580  -5.781   0.622  1.00  1.40           C  
ATOM   5947  O   ALA A 402      -7.837  -6.805   1.254  1.00  1.40           O  
ATOM   5948  CB  ALA A 402      -5.212  -5.057   0.714  1.00  1.40           C  
ATOM   5949  H   ALA A 402      -5.833  -4.123  -1.571  1.00  1.40           H  
ATOM   5950  HA  ALA A 402      -5.966  -6.695  -0.421  1.00  1.40           H  
ATOM   5951 1HB  ALA A 402      -5.091  -5.651   1.618  1.00  1.40           H  
ATOM   5952 2HB  ALA A 402      -4.267  -5.022   0.172  1.00  1.40           H  
ATOM   5953 3HB  ALA A 402      -5.515  -4.046   0.982  1.00  1.40           H  
ATOM   5954  N   GLU A 403      -8.413  -4.738   0.605  1.00  1.31           N  
ATOM   5955  CA  GLU A 403      -9.646  -4.825   1.373  1.00  1.31           C  
ATOM   5956  C   GLU A 403     -10.532  -5.928   0.834  1.00  1.31           C  
ATOM   5957  O   GLU A 403     -11.030  -6.762   1.600  1.00  1.31           O  
ATOM   5958  CB  GLU A 403     -10.424  -3.512   1.373  1.00  1.31           C  
ATOM   5959  CG  GLU A 403     -11.744  -3.604   2.161  1.00  1.31           C  
ATOM   5960  CD  GLU A 403     -12.538  -2.313   2.227  1.00  1.31           C  
ATOM   5961  OE1 GLU A 403     -12.012  -1.275   1.900  1.00  1.31           O  
ATOM   5962  OE2 GLU A 403     -13.702  -2.386   2.588  1.00  1.31           O  
ATOM   5963  H   GLU A 403      -8.218  -3.920   0.036  1.00  1.31           H  
ATOM   5964  HA  GLU A 403      -9.393  -5.069   2.403  1.00  1.31           H  
ATOM   5965 1HB  GLU A 403      -9.815  -2.721   1.806  1.00  1.31           H  
ATOM   5966 2HB  GLU A 403     -10.659  -3.227   0.345  1.00  1.31           H  
ATOM   5967 1HG  GLU A 403     -12.364  -4.368   1.689  1.00  1.31           H  
ATOM   5968 2HG  GLU A 403     -11.523  -3.939   3.173  1.00  1.31           H  
ATOM   5969  N   GLU A 404     -10.720  -5.965  -0.488  1.00  1.20           N  
ATOM   5970  CA  GLU A 404     -11.593  -7.011  -1.010  1.00  1.20           C  
ATOM   5971  C   GLU A 404     -11.013  -8.391  -0.720  1.00  1.20           C  
ATOM   5972  O   GLU A 404     -11.754  -9.308  -0.366  1.00  1.20           O  
ATOM   5973  CB  GLU A 404     -11.849  -6.887  -2.513  1.00  1.20           C  
ATOM   5974  CG  GLU A 404     -12.711  -5.722  -2.954  1.00  1.20           C  
ATOM   5975  CD  GLU A 404     -12.957  -5.733  -4.465  1.00  1.20           C  
ATOM   5976  OE1 GLU A 404     -12.373  -6.559  -5.148  1.00  1.20           O  
ATOM   5977  OE2 GLU A 404     -13.731  -4.929  -4.929  1.00  1.20           O  
ATOM   5978  H   GLU A 404     -10.270  -5.258  -1.093  1.00  1.20           H  
ATOM   5979  HA  GLU A 404     -12.554  -6.936  -0.503  1.00  1.20           H  
ATOM   5980 1HB  GLU A 404     -10.891  -6.813  -3.038  1.00  1.20           H  
ATOM   5981 2HB  GLU A 404     -12.353  -7.785  -2.857  1.00  1.20           H  
ATOM   5982 1HG  GLU A 404     -13.670  -5.767  -2.434  1.00  1.20           H  
ATOM   5983 2HG  GLU A 404     -12.215  -4.791  -2.672  1.00  1.20           H  
ATOM   5984  N   GLN A 405      -9.686  -8.534  -0.814  1.00  1.09           N  
ATOM   5985  CA  GLN A 405      -9.062  -9.832  -0.566  1.00  1.09           C  
ATOM   5986  C   GLN A 405      -9.276 -10.277   0.871  1.00  1.09           C  
ATOM   5987  O   GLN A 405      -9.548 -11.452   1.139  1.00  1.09           O  
ATOM   5988  CB  GLN A 405      -7.564  -9.745  -0.826  1.00  1.09           C  
ATOM   5989  CG  GLN A 405      -7.175  -9.567  -2.264  1.00  1.09           C  
ATOM   5990  CD  GLN A 405      -5.728  -9.282  -2.381  1.00  1.09           C  
ATOM   5991  OE1 GLN A 405      -4.845 -10.054  -1.984  1.00  1.09           O  
ATOM   5992  NE2 GLN A 405      -5.464  -8.129  -2.916  1.00  1.09           N  
ATOM   5993  H   GLN A 405      -9.116  -7.736  -1.110  1.00  1.09           H  
ATOM   5994  HA  GLN A 405      -9.515 -10.565  -1.221  1.00  1.09           H  
ATOM   5995 1HB  GLN A 405      -7.155  -8.908  -0.265  1.00  1.09           H  
ATOM   5996 2HB  GLN A 405      -7.082 -10.649  -0.459  1.00  1.09           H  
ATOM   5997 1HG  GLN A 405      -7.384 -10.461  -2.821  1.00  1.09           H  
ATOM   5998 2HG  GLN A 405      -7.729  -8.726  -2.688  1.00  1.09           H  
ATOM   5999 1HE2 GLN A 405      -4.515  -7.825  -3.039  1.00  1.09           H  
ATOM   6000 2HE2 GLN A 405      -6.235  -7.555  -3.216  1.00  1.09           H  
ATOM   6001  N   ARG A 406      -9.174  -9.334   1.805  1.00  1.00           N  
ATOM   6002  CA  ARG A 406      -9.368  -9.640   3.209  1.00  1.00           C  
ATOM   6003  C   ARG A 406     -10.808 -10.055   3.460  1.00  1.00           C  
ATOM   6004  O   ARG A 406     -11.062 -11.002   4.212  1.00  1.00           O  
ATOM   6005  CB  ARG A 406      -8.972  -8.433   4.047  1.00  1.00           C  
ATOM   6006  CG  ARG A 406      -7.462  -8.184   4.073  1.00  1.00           C  
ATOM   6007  CD  ARG A 406      -7.104  -6.885   4.685  1.00  1.00           C  
ATOM   6008  NE  ARG A 406      -5.660  -6.669   4.670  1.00  1.00           N  
ATOM   6009  CZ  ARG A 406      -5.056  -5.482   4.871  1.00  1.00           C  
ATOM   6010  NH1 ARG A 406      -5.776  -4.407   5.097  1.00  1.00           N  
ATOM   6011  NH2 ARG A 406      -3.738  -5.398   4.836  1.00  1.00           N  
ATOM   6012  H   ARG A 406      -8.930  -8.378   1.538  1.00  1.00           H  
ATOM   6013  HA  ARG A 406      -8.715 -10.469   3.475  1.00  1.00           H  
ATOM   6014 1HB  ARG A 406      -9.450  -7.540   3.642  1.00  1.00           H  
ATOM   6015 2HB  ARG A 406      -9.318  -8.562   5.070  1.00  1.00           H  
ATOM   6016 1HG  ARG A 406      -6.993  -8.966   4.669  1.00  1.00           H  
ATOM   6017 2HG  ARG A 406      -7.061  -8.223   3.066  1.00  1.00           H  
ATOM   6018 1HD  ARG A 406      -7.575  -6.081   4.116  1.00  1.00           H  
ATOM   6019 2HD  ARG A 406      -7.447  -6.853   5.718  1.00  1.00           H  
ATOM   6020  HE  ARG A 406      -5.070  -7.473   4.498  1.00  1.00           H  
ATOM   6021 1HH1 ARG A 406      -6.784  -4.471   5.121  1.00  1.00           H  
ATOM   6022 2HH1 ARG A 406      -5.321  -3.518   5.247  1.00  1.00           H  
ATOM   6023 1HH2 ARG A 406      -3.182  -6.225   4.661  1.00  1.00           H  
ATOM   6024 2HH2 ARG A 406      -3.285  -4.509   4.985  1.00  1.00           H  
ATOM   6025  N   ARG A 407     -11.756  -9.390   2.786  1.00  0.93           N  
ATOM   6026  CA  ARG A 407     -13.160  -9.745   2.924  1.00  0.93           C  
ATOM   6027  C   ARG A 407     -13.423 -11.147   2.388  1.00  0.93           C  
ATOM   6028  O   ARG A 407     -14.165 -11.918   3.000  1.00  0.93           O  
ATOM   6029  CB  ARG A 407     -14.045  -8.728   2.224  1.00  0.93           C  
ATOM   6030  CG  ARG A 407     -14.135  -7.387   2.922  1.00  0.93           C  
ATOM   6031  CD  ARG A 407     -15.034  -6.450   2.211  1.00  0.93           C  
ATOM   6032  NE  ARG A 407     -15.089  -5.150   2.878  1.00  0.93           N  
ATOM   6033  CZ  ARG A 407     -15.856  -4.858   3.936  1.00  0.93           C  
ATOM   6034  NH1 ARG A 407     -16.647  -5.762   4.485  1.00  0.93           N  
ATOM   6035  NH2 ARG A 407     -15.788  -3.640   4.416  1.00  0.93           N  
ATOM   6036  H   ARG A 407     -11.492  -8.603   2.189  1.00  0.93           H  
ATOM   6037  HA  ARG A 407     -13.412  -9.730   3.983  1.00  0.93           H  
ATOM   6038 1HB  ARG A 407     -13.652  -8.539   1.231  1.00  0.93           H  
ATOM   6039 2HB  ARG A 407     -15.053  -9.124   2.111  1.00  0.93           H  
ATOM   6040 1HG  ARG A 407     -14.513  -7.530   3.933  1.00  0.93           H  
ATOM   6041 2HG  ARG A 407     -13.144  -6.937   2.969  1.00  0.93           H  
ATOM   6042 1HD  ARG A 407     -14.666  -6.296   1.193  1.00  0.93           H  
ATOM   6043 2HD  ARG A 407     -16.040  -6.862   2.169  1.00  0.93           H  
ATOM   6044  HE  ARG A 407     -14.501  -4.377   2.529  1.00  0.93           H  
ATOM   6045 1HH1 ARG A 407     -16.669  -6.700   4.118  1.00  0.93           H  
ATOM   6046 2HH1 ARG A 407     -17.210  -5.517   5.287  1.00  0.93           H  
ATOM   6047 1HH2 ARG A 407     -15.147  -2.977   3.954  1.00  0.93           H  
ATOM   6048 2HH2 ARG A 407     -16.338  -3.367   5.215  1.00  0.93           H  
ATOM   6049  N   VAL A 408     -12.771 -11.509   1.280  1.00  0.87           N  
ATOM   6050  CA  VAL A 408     -12.927 -12.847   0.721  1.00  0.87           C  
ATOM   6051  C   VAL A 408     -12.433 -13.913   1.659  1.00  0.87           C  
ATOM   6052  O   VAL A 408     -13.110 -14.921   1.885  1.00  0.87           O  
ATOM   6053  CB  VAL A 408     -12.133 -12.999  -0.576  1.00  0.87           C  
ATOM   6054  CG1 VAL A 408     -12.097 -14.432  -1.011  1.00  0.87           C  
ATOM   6055  CG2 VAL A 408     -12.775 -12.240  -1.652  1.00  0.87           C  
ATOM   6056  H   VAL A 408     -12.184 -10.825   0.801  1.00  0.87           H  
ATOM   6057  HA  VAL A 408     -13.981 -13.016   0.518  1.00  0.87           H  
ATOM   6058  HB  VAL A 408     -11.118 -12.658  -0.418  1.00  0.87           H  
ATOM   6059 1HG1 VAL A 408     -11.533 -14.497  -1.928  1.00  0.87           H  
ATOM   6060 2HG1 VAL A 408     -11.622 -15.049  -0.249  1.00  0.87           H  
ATOM   6061 3HG1 VAL A 408     -13.086 -14.770  -1.181  1.00  0.87           H  
ATOM   6062 1HG2 VAL A 408     -12.195 -12.392  -2.528  1.00  0.87           H  
ATOM   6063 2HG2 VAL A 408     -13.786 -12.609  -1.809  1.00  0.87           H  
ATOM   6064 3HG2 VAL A 408     -12.804 -11.198  -1.402  1.00  0.87           H  
ATOM   6065  N   LYS A 409     -11.253 -13.696   2.219  1.00  0.84           N  
ATOM   6066  CA  LYS A 409     -10.693 -14.678   3.114  1.00  0.84           C  
ATOM   6067  C   LYS A 409     -11.536 -14.792   4.382  1.00  0.84           C  
ATOM   6068  O   LYS A 409     -11.803 -15.903   4.846  1.00  0.84           O  
ATOM   6069  CB  LYS A 409      -9.244 -14.305   3.399  1.00  0.84           C  
ATOM   6070  CG  LYS A 409      -8.331 -14.490   2.154  1.00  0.84           C  
ATOM   6071  CD  LYS A 409      -6.900 -14.048   2.416  1.00  0.84           C  
ATOM   6072  CE  LYS A 409      -6.026 -14.189   1.162  1.00  0.84           C  
ATOM   6073  NZ  LYS A 409      -4.624 -13.717   1.409  1.00  0.84           N  
ATOM   6074  H   LYS A 409     -10.730 -12.846   1.994  1.00  0.84           H  
ATOM   6075  HA  LYS A 409     -10.706 -15.645   2.614  1.00  0.84           H  
ATOM   6076 1HB  LYS A 409      -9.193 -13.256   3.704  1.00  0.84           H  
ATOM   6077 2HB  LYS A 409      -8.856 -14.912   4.215  1.00  0.84           H  
ATOM   6078 1HG  LYS A 409      -8.332 -15.539   1.858  1.00  0.84           H  
ATOM   6079 2HG  LYS A 409      -8.736 -13.904   1.327  1.00  0.84           H  
ATOM   6080 1HD  LYS A 409      -6.905 -13.000   2.725  1.00  0.84           H  
ATOM   6081 2HD  LYS A 409      -6.473 -14.645   3.221  1.00  0.84           H  
ATOM   6082 1HE  LYS A 409      -6.000 -15.235   0.856  1.00  0.84           H  
ATOM   6083 2HE  LYS A 409      -6.461 -13.596   0.354  1.00  0.84           H  
ATOM   6084 1HZ  LYS A 409      -4.068 -13.816   0.562  1.00  0.84           H  
ATOM   6085 2HZ  LYS A 409      -4.642 -12.745   1.680  1.00  0.84           H  
ATOM   6086 3HZ  LYS A 409      -4.208 -14.265   2.149  1.00  0.84           H  
ATOM   6087  N   ALA A 410     -12.006 -13.656   4.921  1.00  0.81           N  
ATOM   6088  CA  ALA A 410     -12.856 -13.686   6.106  1.00  0.81           C  
ATOM   6089  C   ALA A 410     -14.160 -14.420   5.816  1.00  0.81           C  
ATOM   6090  O   ALA A 410     -14.633 -15.217   6.630  1.00  0.81           O  
ATOM   6091  CB  ALA A 410     -13.152 -12.274   6.573  1.00  0.81           C  
ATOM   6092  H   ALA A 410     -11.755 -12.752   4.518  1.00  0.81           H  
ATOM   6093  HA  ALA A 410     -12.328 -14.226   6.892  1.00  0.81           H  
ATOM   6094 1HB  ALA A 410     -13.772 -12.307   7.467  1.00  0.81           H  
ATOM   6095 2HB  ALA A 410     -12.216 -11.763   6.792  1.00  0.81           H  
ATOM   6096 3HB  ALA A 410     -13.679 -11.741   5.782  1.00  0.81           H  
ATOM   6097  N   PHE A 411     -14.732 -14.180   4.633  1.00  0.79           N  
ATOM   6098  CA  PHE A 411     -15.964 -14.834   4.230  1.00  0.79           C  
ATOM   6099  C   PHE A 411     -15.746 -16.329   4.244  1.00  0.79           C  
ATOM   6100  O   PHE A 411     -16.537 -17.083   4.816  1.00  0.79           O  
ATOM   6101  CB  PHE A 411     -16.360 -14.458   2.814  1.00  0.79           C  
ATOM   6102  CG  PHE A 411     -17.653 -15.068   2.344  1.00  0.79           C  
ATOM   6103  CD1 PHE A 411     -18.799 -14.326   2.345  1.00  0.79           C  
ATOM   6104  CD2 PHE A 411     -17.737 -16.405   1.946  1.00  0.79           C  
ATOM   6105  CE1 PHE A 411     -19.970 -14.874   1.924  1.00  0.79           C  
ATOM   6106  CE2 PHE A 411     -18.918 -16.942   1.524  1.00  0.79           C  
ATOM   6107  CZ  PHE A 411     -20.037 -16.165   1.510  1.00  0.79           C  
ATOM   6108  H   PHE A 411     -14.318 -13.500   3.997  1.00  0.79           H  
ATOM   6109  HA  PHE A 411     -16.757 -14.574   4.930  1.00  0.79           H  
ATOM   6110 1HB  PHE A 411     -16.445 -13.375   2.739  1.00  0.79           H  
ATOM   6111 2HB  PHE A 411     -15.580 -14.759   2.128  1.00  0.79           H  
ATOM   6112  HD1 PHE A 411     -18.763 -13.284   2.674  1.00  0.79           H  
ATOM   6113  HD2 PHE A 411     -16.841 -17.021   1.956  1.00  0.79           H  
ATOM   6114  HE1 PHE A 411     -20.845 -14.286   1.921  1.00  0.79           H  
ATOM   6115  HE2 PHE A 411     -18.960 -17.972   1.196  1.00  0.79           H  
ATOM   6116  HZ  PHE A 411     -20.982 -16.564   1.179  1.00  0.79           H  
ATOM   6117  N   ALA A 412     -14.664 -16.757   3.584  1.00  0.78           N  
ATOM   6118  CA  ALA A 412     -14.338 -18.160   3.455  1.00  0.78           C  
ATOM   6119  C   ALA A 412     -14.154 -18.823   4.809  1.00  0.78           C  
ATOM   6120  O   ALA A 412     -14.633 -19.942   5.028  1.00  0.78           O  
ATOM   6121  CB  ALA A 412     -13.074 -18.293   2.639  1.00  0.78           C  
ATOM   6122  H   ALA A 412     -14.050 -16.073   3.136  1.00  0.78           H  
ATOM   6123  HA  ALA A 412     -15.161 -18.654   2.943  1.00  0.78           H  
ATOM   6124 1HB  ALA A 412     -12.827 -19.344   2.511  1.00  0.78           H  
ATOM   6125 2HB  ALA A 412     -13.235 -17.820   1.675  1.00  0.78           H  
ATOM   6126 3HB  ALA A 412     -12.256 -17.793   3.151  1.00  0.78           H  
ATOM   6127  N   GLU A 413     -13.504 -18.126   5.746  1.00  0.77           N  
ATOM   6128  CA  GLU A 413     -13.332 -18.681   7.079  1.00  0.77           C  
ATOM   6129  C   GLU A 413     -14.682 -18.850   7.751  1.00  0.77           C  
ATOM   6130  O   GLU A 413     -14.985 -19.914   8.298  1.00  0.77           O  
ATOM   6131  CB  GLU A 413     -12.432 -17.798   7.951  1.00  0.77           C  
ATOM   6132  CG  GLU A 413     -12.225 -18.357   9.372  1.00  0.77           C  
ATOM   6133  CD  GLU A 413     -11.310 -17.516  10.265  1.00  0.77           C  
ATOM   6134  OE1 GLU A 413     -10.754 -16.547   9.806  1.00  0.77           O  
ATOM   6135  OE2 GLU A 413     -11.208 -17.845  11.431  1.00  0.77           O  
ATOM   6136  H   GLU A 413     -13.104 -17.214   5.518  1.00  0.77           H  
ATOM   6137  HA  GLU A 413     -12.870 -19.663   6.988  1.00  0.77           H  
ATOM   6138 1HB  GLU A 413     -11.457 -17.687   7.475  1.00  0.77           H  
ATOM   6139 2HB  GLU A 413     -12.871 -16.802   8.035  1.00  0.77           H  
ATOM   6140 1HG  GLU A 413     -13.203 -18.429   9.847  1.00  0.77           H  
ATOM   6141 2HG  GLU A 413     -11.820 -19.367   9.296  1.00  0.77           H  
ATOM   6142  N   ASN A 414     -15.514 -17.809   7.690  1.00  0.75           N  
ATOM   6143  CA  ASN A 414     -16.812 -17.850   8.340  1.00  0.75           C  
ATOM   6144  C   ASN A 414     -17.698 -18.942   7.755  1.00  0.75           C  
ATOM   6145  O   ASN A 414     -18.363 -19.670   8.500  1.00  0.75           O  
ATOM   6146  CB  ASN A 414     -17.484 -16.500   8.221  1.00  0.75           C  
ATOM   6147  CG  ASN A 414     -16.840 -15.461   9.109  1.00  0.75           C  
ATOM   6148  OD1 ASN A 414     -16.147 -15.786  10.085  1.00  0.75           O  
ATOM   6149  ND2 ASN A 414     -17.053 -14.212   8.786  1.00  0.75           N  
ATOM   6150  H   ASN A 414     -15.224 -16.956   7.206  1.00  0.75           H  
ATOM   6151  HA  ASN A 414     -16.661 -18.079   9.395  1.00  0.75           H  
ATOM   6152 1HB  ASN A 414     -17.422 -16.160   7.185  1.00  0.75           H  
ATOM   6153 2HB  ASN A 414     -18.541 -16.588   8.474  1.00  0.75           H  
ATOM   6154 1HD2 ASN A 414     -16.650 -13.479   9.331  1.00  0.75           H  
ATOM   6155 2HD2 ASN A 414     -17.614 -13.994   7.989  1.00  0.75           H  
ATOM   6156  N   LEU A 415     -17.657 -19.111   6.432  1.00  0.73           N  
ATOM   6157  CA  LEU A 415     -18.451 -20.142   5.788  1.00  0.73           C  
ATOM   6158  C   LEU A 415     -17.973 -21.515   6.199  1.00  0.73           C  
ATOM   6159  O   LEU A 415     -18.783 -22.397   6.507  1.00  0.73           O  
ATOM   6160  CB  LEU A 415     -18.433 -20.020   4.273  1.00  0.73           C  
ATOM   6161  CG  LEU A 415     -19.235 -21.105   3.598  1.00  0.73           C  
ATOM   6162  CD1 LEU A 415     -20.650 -21.055   4.110  1.00  0.73           C  
ATOM   6163  CD2 LEU A 415     -19.214 -20.904   2.110  1.00  0.73           C  
ATOM   6164  H   LEU A 415     -17.093 -18.482   5.863  1.00  0.73           H  
ATOM   6165  HA  LEU A 415     -19.482 -20.026   6.116  1.00  0.73           H  
ATOM   6166 1HB  LEU A 415     -18.844 -19.049   3.989  1.00  0.73           H  
ATOM   6167 2HB  LEU A 415     -17.399 -20.079   3.923  1.00  0.73           H  
ATOM   6168  HG  LEU A 415     -18.809 -22.066   3.849  1.00  0.73           H  
ATOM   6169 1HD1 LEU A 415     -21.231 -21.827   3.645  1.00  0.73           H  
ATOM   6170 2HD1 LEU A 415     -20.655 -21.202   5.186  1.00  0.73           H  
ATOM   6171 3HD1 LEU A 415     -21.084 -20.085   3.877  1.00  0.73           H  
ATOM   6172 1HD2 LEU A 415     -19.778 -21.687   1.635  1.00  0.73           H  
ATOM   6173 2HD2 LEU A 415     -19.651 -19.951   1.869  1.00  0.73           H  
ATOM   6174 3HD2 LEU A 415     -18.204 -20.932   1.764  1.00  0.73           H  
ATOM   6175  N   GLY A 416     -16.657 -21.698   6.203  1.00  0.71           N  
ATOM   6176  CA  GLY A 416     -16.062 -22.946   6.614  1.00  0.71           C  
ATOM   6177  C   GLY A 416     -16.536 -23.284   8.021  1.00  0.71           C  
ATOM   6178  O   GLY A 416     -17.065 -24.371   8.259  1.00  0.71           O  
ATOM   6179  H   GLY A 416     -16.034 -20.943   5.914  1.00  0.71           H  
ATOM   6180 1HA  GLY A 416     -16.339 -23.740   5.920  1.00  0.71           H  
ATOM   6181 2HA  GLY A 416     -14.978 -22.848   6.597  1.00  0.71           H  
ATOM   6182  N   ARG A 417     -16.386 -22.335   8.948  1.00  0.69           N  
ATOM   6183  CA  ARG A 417     -16.799 -22.563  10.324  1.00  0.69           C  
ATOM   6184  C   ARG A 417     -18.292 -22.885  10.427  1.00  0.69           C  
ATOM   6185  O   ARG A 417     -18.679 -23.764  11.201  1.00  0.69           O  
ATOM   6186  CB  ARG A 417     -16.478 -21.344  11.176  1.00  0.69           C  
ATOM   6187  CG  ARG A 417     -14.987 -21.134  11.450  1.00  0.69           C  
ATOM   6188  CD  ARG A 417     -14.743 -19.945  12.313  1.00  0.69           C  
ATOM   6189  NE  ARG A 417     -13.321 -19.713  12.525  1.00  0.69           N  
ATOM   6190  CZ  ARG A 417     -12.573 -20.391  13.393  1.00  0.69           C  
ATOM   6191  NH1 ARG A 417     -13.099 -21.349  14.110  1.00  0.69           N  
ATOM   6192  NH2 ARG A 417     -11.303 -20.085  13.491  1.00  0.69           N  
ATOM   6193  H   ARG A 417     -15.959 -21.445   8.692  1.00  0.69           H  
ATOM   6194  HA  ARG A 417     -16.233 -23.409  10.711  1.00  0.69           H  
ATOM   6195 1HB  ARG A 417     -16.843 -20.450  10.670  1.00  0.69           H  
ATOM   6196 2HB  ARG A 417     -16.991 -21.416  12.132  1.00  0.69           H  
ATOM   6197 1HG  ARG A 417     -14.585 -22.015  11.959  1.00  0.69           H  
ATOM   6198 2HG  ARG A 417     -14.458 -20.991  10.512  1.00  0.69           H  
ATOM   6199 1HD  ARG A 417     -15.162 -19.060  11.830  1.00  0.69           H  
ATOM   6200 2HD  ARG A 417     -15.214 -20.092  13.282  1.00  0.69           H  
ATOM   6201  HE  ARG A 417     -12.836 -18.980  11.993  1.00  0.69           H  
ATOM   6202 1HH1 ARG A 417     -14.071 -21.588  14.009  1.00  0.69           H  
ATOM   6203 2HH1 ARG A 417     -12.520 -21.910  14.744  1.00  0.69           H  
ATOM   6204 1HH2 ARG A 417     -10.946 -19.325  12.898  1.00  0.69           H  
ATOM   6205 2HH2 ARG A 417     -10.705 -20.588  14.131  1.00  0.69           H  
ATOM   6206  N   ARG A 418     -19.128 -22.213   9.625  1.00  0.67           N  
ATOM   6207  CA  ARG A 418     -20.559 -22.494   9.627  1.00  0.67           C  
ATOM   6208  C   ARG A 418     -20.803 -23.946   9.236  1.00  0.67           C  
ATOM   6209  O   ARG A 418     -21.566 -24.666   9.894  1.00  0.67           O  
ATOM   6210  CB  ARG A 418     -21.288 -21.574   8.651  1.00  0.67           C  
ATOM   6211  CG  ARG A 418     -22.790 -21.723   8.607  1.00  0.67           C  
ATOM   6212  CD  ARG A 418     -23.414 -20.764   7.641  1.00  0.67           C  
ATOM   6213  NE  ARG A 418     -23.192 -19.365   8.034  1.00  0.67           N  
ATOM   6214  CZ  ARG A 418     -23.880 -18.725   9.006  1.00  0.67           C  
ATOM   6215  NH1 ARG A 418     -24.799 -19.359   9.684  1.00  0.67           N  
ATOM   6216  NH2 ARG A 418     -23.630 -17.461   9.280  1.00  0.67           N  
ATOM   6217  H   ARG A 418     -18.771 -21.473   9.021  1.00  0.67           H  
ATOM   6218  HA  ARG A 418     -20.948 -22.326  10.627  1.00  0.67           H  
ATOM   6219 1HB  ARG A 418     -21.057 -20.535   8.892  1.00  0.67           H  
ATOM   6220 2HB  ARG A 418     -20.923 -21.755   7.648  1.00  0.67           H  
ATOM   6221 1HG  ARG A 418     -23.042 -22.736   8.292  1.00  0.67           H  
ATOM   6222 2HG  ARG A 418     -23.210 -21.537   9.596  1.00  0.67           H  
ATOM   6223 1HD  ARG A 418     -22.972 -20.908   6.655  1.00  0.67           H  
ATOM   6224 2HD  ARG A 418     -24.488 -20.940   7.582  1.00  0.67           H  
ATOM   6225  HE  ARG A 418     -22.488 -18.827   7.524  1.00  0.67           H  
ATOM   6226 1HH1 ARG A 418     -25.014 -20.337   9.467  1.00  0.67           H  
ATOM   6227 2HH1 ARG A 418     -25.324 -18.886  10.399  1.00  0.67           H  
ATOM   6228 1HH2 ARG A 418     -22.917 -16.950   8.741  1.00  0.67           H  
ATOM   6229 2HH2 ARG A 418     -24.145 -16.989   9.999  1.00  0.67           H  
ATOM   6230  N   ALA A 419     -20.133 -24.389   8.179  1.00  0.66           N  
ATOM   6231  CA  ALA A 419     -20.301 -25.753   7.733  1.00  0.66           C  
ATOM   6232  C   ALA A 419     -19.886 -26.731   8.809  1.00  0.66           C  
ATOM   6233  O   ALA A 419     -20.580 -27.723   9.045  1.00  0.66           O  
ATOM   6234  CB  ALA A 419     -19.479 -25.995   6.492  1.00  0.66           C  
ATOM   6235  H   ALA A 419     -19.508 -23.759   7.671  1.00  0.66           H  
ATOM   6236  HA  ALA A 419     -21.351 -25.910   7.514  1.00  0.66           H  
ATOM   6237 1HB  ALA A 419     -19.629 -27.021   6.151  1.00  0.66           H  
ATOM   6238 2HB  ALA A 419     -19.796 -25.293   5.728  1.00  0.66           H  
ATOM   6239 3HB  ALA A 419     -18.423 -25.840   6.709  1.00  0.66           H  
ATOM   6240  N   LEU A 420     -18.795 -26.422   9.514  1.00  0.65           N  
ATOM   6241  CA  LEU A 420     -18.315 -27.323  10.546  1.00  0.65           C  
ATOM   6242  C   LEU A 420     -19.317 -27.392  11.698  1.00  0.65           C  
ATOM   6243  O   LEU A 420     -19.602 -28.468  12.232  1.00  0.65           O  
ATOM   6244  CB  LEU A 420     -16.953 -26.854  11.066  1.00  0.65           C  
ATOM   6245  CG  LEU A 420     -15.812 -26.915  10.047  1.00  0.65           C  
ATOM   6246  CD1 LEU A 420     -14.544 -26.378  10.667  1.00  0.65           C  
ATOM   6247  CD2 LEU A 420     -15.664 -28.290   9.561  1.00  0.65           C  
ATOM   6248  H   LEU A 420     -18.267 -25.579   9.280  1.00  0.65           H  
ATOM   6249  HA  LEU A 420     -18.208 -28.319  10.117  1.00  0.65           H  
ATOM   6250 1HB  LEU A 420     -17.044 -25.824  11.402  1.00  0.65           H  
ATOM   6251 2HB  LEU A 420     -16.669 -27.472  11.917  1.00  0.65           H  
ATOM   6252  HG  LEU A 420     -16.049 -26.289   9.212  1.00  0.65           H  
ATOM   6253 1HD1 LEU A 420     -13.749 -26.418   9.939  1.00  0.65           H  
ATOM   6254 2HD1 LEU A 420     -14.688 -25.349  10.996  1.00  0.65           H  
ATOM   6255 3HD1 LEU A 420     -14.285 -26.996  11.516  1.00  0.65           H  
ATOM   6256 1HD2 LEU A 420     -14.867 -28.344   8.824  1.00  0.65           H  
ATOM   6257 2HD2 LEU A 420     -15.445 -28.934  10.392  1.00  0.65           H  
ATOM   6258 3HD2 LEU A 420     -16.593 -28.583   9.111  1.00  0.65           H  
ATOM   6259  N   ALA A 421     -19.915 -26.243  12.036  1.00  0.65           N  
ATOM   6260  CA  ALA A 421     -20.903 -26.137  13.110  1.00  0.65           C  
ATOM   6261  C   ALA A 421     -22.102 -27.031  12.836  1.00  0.65           C  
ATOM   6262  O   ALA A 421     -22.713 -27.584  13.753  1.00  0.65           O  
ATOM   6263  CB  ALA A 421     -21.364 -24.694  13.260  1.00  0.65           C  
ATOM   6264  H   ALA A 421     -19.636 -25.388  11.554  1.00  0.65           H  
ATOM   6265  HA  ALA A 421     -20.433 -26.465  14.035  1.00  0.65           H  
ATOM   6266 1HB  ALA A 421     -22.081 -24.623  14.075  1.00  0.65           H  
ATOM   6267 2HB  ALA A 421     -20.503 -24.061  13.470  1.00  0.65           H  
ATOM   6268 3HB  ALA A 421     -21.835 -24.367  12.340  1.00  0.65           H  
ATOM   6269  N   LEU A 422     -22.417 -27.181  11.558  1.00  0.66           N  
ATOM   6270  CA  LEU A 422     -23.544 -27.962  11.094  1.00  0.66           C  
ATOM   6271  C   LEU A 422     -23.204 -29.416  10.735  1.00  0.66           C  
ATOM   6272  O   LEU A 422     -24.035 -30.123  10.157  1.00  0.66           O  
ATOM   6273  CB  LEU A 422     -24.175 -27.206   9.939  1.00  0.66           C  
ATOM   6274  CG  LEU A 422     -24.717 -25.841  10.385  1.00  0.66           C  
ATOM   6275  CD1 LEU A 422     -25.220 -25.102   9.218  1.00  0.66           C  
ATOM   6276  CD2 LEU A 422     -25.803 -26.055  11.427  1.00  0.66           C  
ATOM   6277  H   LEU A 422     -21.870 -26.662  10.867  1.00  0.66           H  
ATOM   6278  HA  LEU A 422     -24.274 -27.992  11.900  1.00  0.66           H  
ATOM   6279 1HB  LEU A 422     -23.414 -27.038   9.173  1.00  0.66           H  
ATOM   6280 2HB  LEU A 422     -24.987 -27.792   9.516  1.00  0.66           H  
ATOM   6281  HG  LEU A 422     -23.910 -25.254  10.825  1.00  0.66           H  
ATOM   6282 1HD1 LEU A 422     -25.593 -24.125   9.527  1.00  0.66           H  
ATOM   6283 2HD1 LEU A 422     -24.398 -24.977   8.544  1.00  0.66           H  
ATOM   6284 3HD1 LEU A 422     -26.022 -25.663   8.739  1.00  0.66           H  
ATOM   6285 1HD2 LEU A 422     -26.184 -25.089  11.755  1.00  0.66           H  
ATOM   6286 2HD2 LEU A 422     -26.608 -26.633  11.000  1.00  0.66           H  
ATOM   6287 3HD2 LEU A 422     -25.387 -26.590  12.283  1.00  0.66           H  
ATOM   6288  N   GLY A 423     -21.990 -29.869  11.082  1.00  0.67           N  
ATOM   6289  CA  GLY A 423     -21.579 -31.254  10.844  1.00  0.67           C  
ATOM   6290  C   GLY A 423     -20.929 -31.524   9.488  1.00  0.67           C  
ATOM   6291  O   GLY A 423     -20.772 -32.682   9.093  1.00  0.67           O  
ATOM   6292  H   GLY A 423     -21.322 -29.248  11.541  1.00  0.67           H  
ATOM   6293 1HA  GLY A 423     -20.879 -31.540  11.629  1.00  0.67           H  
ATOM   6294 2HA  GLY A 423     -22.446 -31.901  10.957  1.00  0.67           H  
ATOM   6295  N   GLY A 424     -20.587 -30.469   8.766  1.00  0.68           N  
ATOM   6296  CA  GLY A 424     -19.969 -30.588   7.460  1.00  0.68           C  
ATOM   6297  C   GLY A 424     -18.453 -30.450   7.503  1.00  0.68           C  
ATOM   6298  O   GLY A 424     -17.838 -30.536   8.570  1.00  0.68           O  
ATOM   6299  H   GLY A 424     -20.734 -29.533   9.128  1.00  0.68           H  
ATOM   6300 1HA  GLY A 424     -20.238 -31.538   7.000  1.00  0.68           H  
ATOM   6301 2HA  GLY A 424     -20.373 -29.796   6.832  1.00  0.68           H  
ATOM   6302  N   THR A 425     -17.872 -30.242   6.318  1.00  0.71           N  
ATOM   6303  CA  THR A 425     -16.435 -30.077   6.118  1.00  0.71           C  
ATOM   6304  C   THR A 425     -16.150 -28.836   5.268  1.00  0.71           C  
ATOM   6305  O   THR A 425     -17.021 -28.352   4.532  1.00  0.71           O  
ATOM   6306  CB  THR A 425     -15.801 -31.327   5.460  1.00  0.71           C  
ATOM   6307  OG1 THR A 425     -16.341 -31.528   4.155  1.00  0.71           O  
ATOM   6308  CG2 THR A 425     -16.051 -32.566   6.302  1.00  0.71           C  
ATOM   6309  H   THR A 425     -18.493 -30.214   5.517  1.00  0.71           H  
ATOM   6310  HA  THR A 425     -15.962 -29.934   7.087  1.00  0.71           H  
ATOM   6311  HB  THR A 425     -14.737 -31.170   5.367  1.00  0.71           H  
ATOM   6312  HG1 THR A 425     -15.740 -32.091   3.648  1.00  0.71           H  
ATOM   6313 1HG2 THR A 425     -15.581 -33.425   5.827  1.00  0.71           H  
ATOM   6314 2HG2 THR A 425     -15.623 -32.420   7.295  1.00  0.71           H  
ATOM   6315 3HG2 THR A 425     -17.120 -32.744   6.391  1.00  0.71           H  
ATOM   6316  N   CYS A 426     -14.898 -28.367   5.316  1.00  0.75           N  
ATOM   6317  CA  CYS A 426     -14.437 -27.203   4.567  1.00  0.75           C  
ATOM   6318  C   CYS A 426     -13.704 -27.579   3.275  1.00  0.75           C  
ATOM   6319  O   CYS A 426     -13.219 -26.704   2.551  1.00  0.75           O  
ATOM   6320  CB  CYS A 426     -13.454 -26.429   5.433  1.00  0.75           C  
ATOM   6321  SG  CYS A 426     -14.134 -25.843   6.962  1.00  0.75           S  
ATOM   6322  H   CYS A 426     -14.204 -28.806   5.924  1.00  0.75           H  
ATOM   6323  HA  CYS A 426     -15.299 -26.581   4.320  1.00  0.75           H  
ATOM   6324 1HB  CYS A 426     -12.584 -27.042   5.653  1.00  0.75           H  
ATOM   6325 2HB  CYS A 426     -13.105 -25.569   4.880  1.00  0.75           H  
ATOM   6326  HG  CYS A 426     -14.173 -27.044   7.551  1.00  0.75           H  
ATOM   6327  N   THR A 427     -13.552 -28.883   3.044  1.00  0.80           N  
ATOM   6328  CA  THR A 427     -12.812 -29.418   1.897  1.00  0.80           C  
ATOM   6329  C   THR A 427     -13.604 -30.496   1.161  1.00  0.80           C  
ATOM   6330  O   THR A 427     -13.149 -31.638   1.051  1.00  0.80           O  
ATOM   6331  CB  THR A 427     -11.489 -30.030   2.353  1.00  0.80           C  
ATOM   6332  OG1 THR A 427     -11.726 -31.085   3.319  1.00  0.80           O  
ATOM   6333  CG2 THR A 427     -10.610 -28.947   2.980  1.00  0.80           C  
ATOM   6334  H   THR A 427     -13.974 -29.531   3.693  1.00  0.80           H  
ATOM   6335  HA  THR A 427     -12.615 -28.605   1.193  1.00  0.80           H  
ATOM   6336  HB  THR A 427     -11.001 -30.460   1.501  1.00  0.80           H  
ATOM   6337  HG1 THR A 427     -11.926 -30.742   4.219  1.00  0.80           H  
ATOM   6338 1HG2 THR A 427      -9.688 -29.354   3.287  1.00  0.80           H  
ATOM   6339 2HG2 THR A 427     -10.434 -28.178   2.238  1.00  0.80           H  
ATOM   6340 3HG2 THR A 427     -11.107 -28.517   3.846  1.00  0.80           H  
ATOM   6341  N   GLY A 428     -14.808 -30.156   0.728  1.00  0.85           N  
ATOM   6342  CA  GLY A 428     -15.757 -31.117   0.163  1.00  0.85           C  
ATOM   6343  C   GLY A 428     -15.270 -31.999  -1.005  1.00  0.85           C  
ATOM   6344  O   GLY A 428     -15.318 -33.228  -0.906  1.00  0.85           O  
ATOM   6345  H   GLY A 428     -15.087 -29.173   0.800  1.00  0.85           H  
ATOM   6346 1HA  GLY A 428     -16.109 -31.763   0.964  1.00  0.85           H  
ATOM   6347 2HA  GLY A 428     -16.629 -30.555  -0.177  1.00  0.85           H  
ATOM   6348  N   GLU A 429     -14.851 -31.381  -2.112  1.00  0.91           N  
ATOM   6349  CA  GLU A 429     -14.455 -32.088  -3.333  1.00  0.91           C  
ATOM   6350  C   GLU A 429     -12.970 -31.962  -3.727  1.00  0.91           C  
ATOM   6351  O   GLU A 429     -12.426 -32.841  -4.386  1.00  0.91           O  
ATOM   6352  CB  GLU A 429     -15.325 -31.576  -4.492  1.00  0.91           C  
ATOM   6353  CG  GLU A 429     -16.830 -31.843  -4.304  1.00  0.91           C  
ATOM   6354  CD  GLU A 429     -17.749 -31.286  -5.402  1.00  0.91           C  
ATOM   6355  OE1 GLU A 429     -17.290 -30.617  -6.306  1.00  0.91           O  
ATOM   6356  OE2 GLU A 429     -18.932 -31.525  -5.301  1.00  0.91           O  
ATOM   6357  H   GLU A 429     -14.822 -30.364  -2.103  1.00  0.91           H  
ATOM   6358  HA  GLU A 429     -14.665 -33.149  -3.188  1.00  0.91           H  
ATOM   6359 1HB  GLU A 429     -15.177 -30.505  -4.600  1.00  0.91           H  
ATOM   6360 2HB  GLU A 429     -15.010 -32.048  -5.423  1.00  0.91           H  
ATOM   6361 1HG  GLU A 429     -16.981 -32.919  -4.232  1.00  0.91           H  
ATOM   6362 2HG  GLU A 429     -17.128 -31.404  -3.351  1.00  0.91           H  
ATOM   6363  N   HIS A 430     -12.323 -30.863  -3.354  1.00  0.97           N  
ATOM   6364  CA  HIS A 430     -10.957 -30.567  -3.815  1.00  0.97           C  
ATOM   6365  C   HIS A 430      -9.793 -30.900  -2.871  1.00  0.97           C  
ATOM   6366  O   HIS A 430      -8.655 -30.510  -3.146  1.00  0.97           O  
ATOM   6367  CB  HIS A 430     -10.841 -29.082  -4.172  1.00  0.97           C  
ATOM   6368  CG  HIS A 430     -11.593 -28.639  -5.397  1.00  0.97           C  
ATOM   6369  ND1 HIS A 430     -11.148 -28.914  -6.684  1.00  0.97           N  
ATOM   6370  CD2 HIS A 430     -12.741 -27.939  -5.538  1.00  0.97           C  
ATOM   6371  CE1 HIS A 430     -11.994 -28.395  -7.559  1.00  0.97           C  
ATOM   6372  NE2 HIS A 430     -12.969 -27.802  -6.892  1.00  0.97           N  
ATOM   6373  H   HIS A 430     -12.817 -30.176  -2.787  1.00  0.97           H  
ATOM   6374  HA  HIS A 430     -10.780 -31.132  -4.728  1.00  0.97           H  
ATOM   6375 1HB  HIS A 430     -11.207 -28.487  -3.326  1.00  0.97           H  
ATOM   6376 2HB  HIS A 430      -9.794 -28.836  -4.313  1.00  0.97           H  
ATOM   6377  HD2 HIS A 430     -13.365 -27.554  -4.729  1.00  0.97           H  
ATOM   6378  HE1 HIS A 430     -11.903 -28.451  -8.645  1.00  0.97           H  
ATOM   6379  HE2 HIS A 430     -13.762 -27.320  -7.297  1.00  0.97           H  
ATOM   6380  N   GLY A 431     -10.045 -31.617  -1.785  1.00  1.02           N  
ATOM   6381  CA  GLY A 431      -8.959 -32.000  -0.874  1.00  1.02           C  
ATOM   6382  C   GLY A 431      -8.541 -30.859   0.048  1.00  1.02           C  
ATOM   6383  O   GLY A 431      -9.178 -29.806   0.070  1.00  1.02           O  
ATOM   6384  H   GLY A 431     -10.994 -31.916  -1.595  1.00  1.02           H  
ATOM   6385 1HA  GLY A 431      -9.277 -32.853  -0.276  1.00  1.02           H  
ATOM   6386 2HA  GLY A 431      -8.098 -32.337  -1.455  1.00  1.02           H  
ATOM   6387  N   ILE A 432      -7.472 -31.063   0.815  1.00  1.07           N  
ATOM   6388  CA  ILE A 432      -7.050 -30.058   1.785  1.00  1.07           C  
ATOM   6389  C   ILE A 432      -5.850 -29.270   1.278  1.00  1.07           C  
ATOM   6390  O   ILE A 432      -4.738 -29.792   1.193  1.00  1.07           O  
ATOM   6391  CB  ILE A 432      -6.631 -30.720   3.113  1.00  1.07           C  
ATOM   6392  CG1 ILE A 432      -7.762 -31.583   3.699  1.00  1.07           C  
ATOM   6393  CG2 ILE A 432      -6.279 -29.598   4.114  1.00  1.07           C  
ATOM   6394  CD1 ILE A 432      -7.301 -32.491   4.800  1.00  1.07           C  
ATOM   6395  H   ILE A 432      -6.960 -31.940   0.717  1.00  1.07           H  
ATOM   6396  HA  ILE A 432      -7.863 -29.362   1.955  1.00  1.07           H  
ATOM   6397  HB  ILE A 432      -5.769 -31.365   2.947  1.00  1.07           H  
ATOM   6398 1HG1 ILE A 432      -8.514 -30.947   4.125  1.00  1.07           H  
ATOM   6399 2HG1 ILE A 432      -8.212 -32.184   2.908  1.00  1.07           H  
ATOM   6400 1HG2 ILE A 432      -5.979 -30.029   5.057  1.00  1.07           H  
ATOM   6401 2HG2 ILE A 432      -5.466 -28.990   3.711  1.00  1.07           H  
ATOM   6402 3HG2 ILE A 432      -7.153 -28.967   4.272  1.00  1.07           H  
ATOM   6403 1HD1 ILE A 432      -8.148 -33.060   5.182  1.00  1.07           H  
ATOM   6404 2HD1 ILE A 432      -6.545 -33.178   4.412  1.00  1.07           H  
ATOM   6405 3HD1 ILE A 432      -6.875 -31.909   5.587  1.00  1.07           H  
ATOM   6406  N   GLY A 433      -6.063 -27.995   0.985  1.00  1.10           N  
ATOM   6407  CA  GLY A 433      -4.992 -27.156   0.467  1.00  1.10           C  
ATOM   6408  C   GLY A 433      -4.684 -25.956   1.357  1.00  1.10           C  
ATOM   6409  O   GLY A 433      -5.187 -25.822   2.484  1.00  1.10           O  
ATOM   6410  H   GLY A 433      -6.996 -27.618   1.079  1.00  1.10           H  
ATOM   6411 1HA  GLY A 433      -4.090 -27.755   0.349  1.00  1.10           H  
ATOM   6412 2HA  GLY A 433      -5.258 -26.806  -0.528  1.00  1.10           H  
ATOM   6413  N   LEU A 434      -3.910 -25.036   0.798  1.00  1.11           N  
ATOM   6414  CA  LEU A 434      -3.441 -23.850   1.496  1.00  1.11           C  
ATOM   6415  C   LEU A 434      -4.572 -22.950   1.923  1.00  1.11           C  
ATOM   6416  O   LEU A 434      -4.519 -22.335   2.990  1.00  1.11           O  
ATOM   6417  CB  LEU A 434      -2.495 -23.066   0.587  1.00  1.11           C  
ATOM   6418  CG  LEU A 434      -1.167 -23.742   0.310  1.00  1.11           C  
ATOM   6419  CD1 LEU A 434      -0.391 -22.956  -0.742  1.00  1.11           C  
ATOM   6420  CD2 LEU A 434      -0.389 -23.834   1.611  1.00  1.11           C  
ATOM   6421  H   LEU A 434      -3.605 -25.183  -0.158  1.00  1.11           H  
ATOM   6422  HA  LEU A 434      -2.900 -24.168   2.382  1.00  1.11           H  
ATOM   6423 1HB  LEU A 434      -2.995 -22.905  -0.373  1.00  1.11           H  
ATOM   6424 2HB  LEU A 434      -2.299 -22.095   1.038  1.00  1.11           H  
ATOM   6425  HG  LEU A 434      -1.347 -24.732  -0.079  1.00  1.11           H  
ATOM   6426 1HD1 LEU A 434       0.562 -23.450  -0.942  1.00  1.11           H  
ATOM   6427 2HD1 LEU A 434      -0.979 -22.914  -1.661  1.00  1.11           H  
ATOM   6428 3HD1 LEU A 434      -0.204 -21.945  -0.384  1.00  1.11           H  
ATOM   6429 1HD2 LEU A 434       0.566 -24.326   1.431  1.00  1.11           H  
ATOM   6430 2HD2 LEU A 434      -0.212 -22.831   1.994  1.00  1.11           H  
ATOM   6431 3HD2 LEU A 434      -0.967 -24.397   2.332  1.00  1.11           H  
ATOM   6432  N   GLY A 435      -5.616 -22.891   1.110  1.00  1.10           N  
ATOM   6433  CA  GLY A 435      -6.730 -22.018   1.434  1.00  1.10           C  
ATOM   6434  C   GLY A 435      -7.704 -22.578   2.484  1.00  1.10           C  
ATOM   6435  O   GLY A 435      -8.619 -21.863   2.895  1.00  1.10           O  
ATOM   6436  H   GLY A 435      -5.611 -23.430   0.239  1.00  1.10           H  
ATOM   6437 1HA  GLY A 435      -6.337 -21.063   1.783  1.00  1.10           H  
ATOM   6438 2HA  GLY A 435      -7.280 -21.806   0.518  1.00  1.10           H  
ATOM   6439  N   LYS A 436      -7.544 -23.846   2.910  1.00  1.06           N  
ATOM   6440  CA  LYS A 436      -8.493 -24.431   3.872  1.00  1.06           C  
ATOM   6441  C   LYS A 436      -7.874 -24.952   5.168  1.00  1.06           C  
ATOM   6442  O   LYS A 436      -8.569 -25.069   6.183  1.00  1.06           O  
ATOM   6443  CB  LYS A 436      -9.296 -25.547   3.215  1.00  1.06           C  
ATOM   6444  CG  LYS A 436     -10.134 -25.080   2.035  1.00  1.06           C  
ATOM   6445  CD  LYS A 436     -11.217 -24.087   2.459  1.00  1.06           C  
ATOM   6446  CE  LYS A 436     -12.112 -23.705   1.284  1.00  1.06           C  
ATOM   6447  NZ  LYS A 436     -11.366 -22.943   0.222  1.00  1.06           N  
ATOM   6448  H   LYS A 436      -6.763 -24.404   2.573  1.00  1.06           H  
ATOM   6449  HA  LYS A 436      -9.199 -23.651   4.156  1.00  1.06           H  
ATOM   6450 1HB  LYS A 436      -8.616 -26.325   2.862  1.00  1.06           H  
ATOM   6451 2HB  LYS A 436      -9.968 -25.998   3.946  1.00  1.06           H  
ATOM   6452 1HG  LYS A 436      -9.489 -24.600   1.308  1.00  1.06           H  
ATOM   6453 2HG  LYS A 436     -10.617 -25.929   1.548  1.00  1.06           H  
ATOM   6454 1HD  LYS A 436     -11.832 -24.540   3.226  1.00  1.06           H  
ATOM   6455 2HD  LYS A 436     -10.766 -23.188   2.864  1.00  1.06           H  
ATOM   6456 1HE  LYS A 436     -12.519 -24.614   0.842  1.00  1.06           H  
ATOM   6457 2HE  LYS A 436     -12.931 -23.089   1.649  1.00  1.06           H  
ATOM   6458 1HZ  LYS A 436     -11.972 -22.695  -0.572  1.00  1.06           H  
ATOM   6459 2HZ  LYS A 436     -10.979 -22.076   0.591  1.00  1.06           H  
ATOM   6460 3HZ  LYS A 436     -10.606 -23.529  -0.141  1.00  1.06           H  
ATOM   6461  N   ARG A 437      -6.569 -25.221   5.148  1.00  1.01           N  
ATOM   6462  CA  ARG A 437      -5.845 -25.870   6.246  1.00  1.01           C  
ATOM   6463  C   ARG A 437      -6.013 -25.250   7.636  1.00  1.01           C  
ATOM   6464  O   ARG A 437      -5.887 -25.947   8.645  1.00  1.01           O  
ATOM   6465  CB  ARG A 437      -4.367 -25.872   5.909  1.00  1.01           C  
ATOM   6466  CG  ARG A 437      -3.726 -24.476   5.817  1.00  1.01           C  
ATOM   6467  CD  ARG A 437      -2.307 -24.556   5.422  1.00  1.01           C  
ATOM   6468  NE  ARG A 437      -1.705 -23.254   5.205  1.00  1.01           N  
ATOM   6469  CZ  ARG A 437      -0.377 -23.038   5.181  1.00  1.01           C  
ATOM   6470  NH1 ARG A 437       0.439 -24.038   5.420  1.00  1.01           N  
ATOM   6471  NH2 ARG A 437       0.107 -21.834   4.925  1.00  1.01           N  
ATOM   6472  H   ARG A 437      -6.054 -25.074   4.281  1.00  1.01           H  
ATOM   6473  HA  ARG A 437      -6.184 -26.906   6.290  1.00  1.01           H  
ATOM   6474 1HB  ARG A 437      -3.815 -26.461   6.640  1.00  1.01           H  
ATOM   6475 2HB  ARG A 437      -4.235 -26.348   4.937  1.00  1.01           H  
ATOM   6476 1HG  ARG A 437      -4.260 -23.881   5.077  1.00  1.01           H  
ATOM   6477 2HG  ARG A 437      -3.769 -23.984   6.784  1.00  1.01           H  
ATOM   6478 1HD  ARG A 437      -1.737 -25.082   6.185  1.00  1.01           H  
ATOM   6479 2HD  ARG A 437      -2.244 -25.100   4.490  1.00  1.01           H  
ATOM   6480  HE  ARG A 437      -2.325 -22.474   5.010  1.00  1.01           H  
ATOM   6481 1HH1 ARG A 437       0.055 -24.951   5.647  1.00  1.01           H  
ATOM   6482 2HH1 ARG A 437       1.437 -23.891   5.412  1.00  1.01           H  
ATOM   6483 1HH2 ARG A 437      -0.526 -21.065   4.744  1.00  1.01           H  
ATOM   6484 2HH2 ARG A 437       1.105 -21.680   4.914  1.00  1.01           H  
ATOM   6485  N   GLN A 438      -6.360 -23.974   7.707  1.00  0.95           N  
ATOM   6486  CA  GLN A 438      -6.516 -23.285   8.984  1.00  0.95           C  
ATOM   6487  C   GLN A 438      -7.613 -23.898   9.857  1.00  0.95           C  
ATOM   6488  O   GLN A 438      -7.569 -23.796  11.083  1.00  0.95           O  
ATOM   6489  CB  GLN A 438      -6.823 -21.809   8.748  1.00  0.95           C  
ATOM   6490  CG  GLN A 438      -5.654 -21.016   8.181  1.00  0.95           C  
ATOM   6491  CD  GLN A 438      -6.014 -19.565   7.902  1.00  0.95           C  
ATOM   6492  OE1 GLN A 438      -7.165 -19.247   7.592  1.00  0.95           O  
ATOM   6493  NE2 GLN A 438      -5.031 -18.677   8.016  1.00  0.95           N  
ATOM   6494  H   GLN A 438      -6.494 -23.463   6.846  1.00  0.95           H  
ATOM   6495  HA  GLN A 438      -5.574 -23.360   9.527  1.00  0.95           H  
ATOM   6496 1HB  GLN A 438      -7.662 -21.722   8.055  1.00  0.95           H  
ATOM   6497 2HB  GLN A 438      -7.127 -21.347   9.687  1.00  0.95           H  
ATOM   6498 1HG  GLN A 438      -4.836 -21.035   8.900  1.00  0.95           H  
ATOM   6499 2HG  GLN A 438      -5.340 -21.478   7.242  1.00  0.95           H  
ATOM   6500 1HE2 GLN A 438      -5.211 -17.707   7.847  1.00  0.95           H  
ATOM   6501 2HE2 GLN A 438      -4.113 -18.976   8.275  1.00  0.95           H  
ATOM   6502  N   LEU A 439      -8.615 -24.506   9.226  1.00  0.89           N  
ATOM   6503  CA  LEU A 439      -9.721 -25.104   9.959  1.00  0.89           C  
ATOM   6504  C   LEU A 439      -9.588 -26.620  10.097  1.00  0.89           C  
ATOM   6505  O   LEU A 439     -10.497 -27.286  10.603  1.00  0.89           O  
ATOM   6506  CB  LEU A 439     -11.050 -24.730   9.299  1.00  0.89           C  
ATOM   6507  CG  LEU A 439     -11.386 -23.210   9.306  1.00  0.89           C  
ATOM   6508  CD1 LEU A 439     -12.702 -22.959   8.581  1.00  0.89           C  
ATOM   6509  CD2 LEU A 439     -11.483 -22.738  10.751  1.00  0.89           C  
ATOM   6510  H   LEU A 439      -8.593 -24.587   8.206  1.00  0.89           H  
ATOM   6511  HA  LEU A 439      -9.727 -24.683  10.963  1.00  0.89           H  
ATOM   6512 1HB  LEU A 439     -11.035 -25.072   8.260  1.00  0.89           H  
ATOM   6513 2HB  LEU A 439     -11.841 -25.243   9.819  1.00  0.89           H  
ATOM   6514  HG  LEU A 439     -10.598 -22.657   8.790  1.00  0.89           H  
ATOM   6515 1HD1 LEU A 439     -12.936 -21.891   8.589  1.00  0.89           H  
ATOM   6516 2HD1 LEU A 439     -12.614 -23.299   7.551  1.00  0.89           H  
ATOM   6517 3HD1 LEU A 439     -13.500 -23.507   9.082  1.00  0.89           H  
ATOM   6518 1HD2 LEU A 439     -11.714 -21.673  10.766  1.00  0.89           H  
ATOM   6519 2HD2 LEU A 439     -12.276 -23.289  11.269  1.00  0.89           H  
ATOM   6520 3HD2 LEU A 439     -10.535 -22.910  11.264  1.00  0.89           H  
ATOM   6521  N   LEU A 440      -8.454 -27.187   9.687  1.00  0.84           N  
ATOM   6522  CA  LEU A 440      -8.287 -28.633   9.743  1.00  0.84           C  
ATOM   6523  C   LEU A 440      -8.396 -29.172  11.175  1.00  0.84           C  
ATOM   6524  O   LEU A 440      -8.981 -30.236  11.415  1.00  0.84           O  
ATOM   6525  CB  LEU A 440      -6.948 -29.027   9.128  1.00  0.84           C  
ATOM   6526  CG  LEU A 440      -6.763 -30.478   8.914  1.00  0.84           C  
ATOM   6527  CD1 LEU A 440      -7.863 -30.960   7.997  1.00  0.84           C  
ATOM   6528  CD2 LEU A 440      -5.395 -30.722   8.321  1.00  0.84           C  
ATOM   6529  H   LEU A 440      -7.691 -26.617   9.312  1.00  0.84           H  
ATOM   6530  HA  LEU A 440      -9.073 -29.083   9.143  1.00  0.84           H  
ATOM   6531 1HB  LEU A 440      -6.844 -28.530   8.166  1.00  0.84           H  
ATOM   6532 2HB  LEU A 440      -6.145 -28.679   9.780  1.00  0.84           H  
ATOM   6533  HG  LEU A 440      -6.851 -30.997   9.844  1.00  0.84           H  
ATOM   6534 1HD1 LEU A 440      -7.755 -32.023   7.830  1.00  0.84           H  
ATOM   6535 2HD1 LEU A 440      -8.833 -30.766   8.453  1.00  0.84           H  
ATOM   6536 3HD1 LEU A 440      -7.802 -30.429   7.052  1.00  0.84           H  
ATOM   6537 1HD2 LEU A 440      -5.254 -31.771   8.159  1.00  0.84           H  
ATOM   6538 2HD2 LEU A 440      -5.300 -30.194   7.376  1.00  0.84           H  
ATOM   6539 3HD2 LEU A 440      -4.628 -30.358   9.006  1.00  0.84           H  
ATOM   6540  N   GLN A 441      -7.941 -28.392  12.153  1.00  0.82           N  
ATOM   6541  CA  GLN A 441      -7.958 -28.834  13.545  1.00  0.82           C  
ATOM   6542  C   GLN A 441      -9.355 -28.755  14.154  1.00  0.82           C  
ATOM   6543  O   GLN A 441      -9.542 -29.083  15.324  1.00  0.82           O  
ATOM   6544  CB  GLN A 441      -6.970 -28.019  14.382  1.00  0.82           C  
ATOM   6545  CG  GLN A 441      -5.511 -28.245  14.011  1.00  0.82           C  
ATOM   6546  CD  GLN A 441      -4.548 -27.384  14.780  1.00  0.82           C  
ATOM   6547  OE1 GLN A 441      -4.421 -27.503  16.003  1.00  0.82           O  
ATOM   6548  NE2 GLN A 441      -3.858 -26.496  14.070  1.00  0.82           N  
ATOM   6549  H   GLN A 441      -7.523 -27.501  11.920  1.00  0.82           H  
ATOM   6550  HA  GLN A 441      -7.646 -29.878  13.573  1.00  0.82           H  
ATOM   6551 1HB  GLN A 441      -7.189 -26.956  14.268  1.00  0.82           H  
ATOM   6552 2HB  GLN A 441      -7.094 -28.271  15.436  1.00  0.82           H  
ATOM   6553 1HG  GLN A 441      -5.270 -29.272  14.261  1.00  0.82           H  
ATOM   6554 2HG  GLN A 441      -5.374 -28.067  12.943  1.00  0.82           H  
ATOM   6555 1HE2 GLN A 441      -3.204 -25.890  14.525  1.00  0.82           H  
ATOM   6556 2HE2 GLN A 441      -4.000 -26.427  13.079  1.00  0.82           H  
ATOM   6557  N   GLU A 442     -10.333 -28.295  13.371  1.00  0.82           N  
ATOM   6558  CA  GLU A 442     -11.719 -28.287  13.789  1.00  0.82           C  
ATOM   6559  C   GLU A 442     -12.488 -29.306  12.927  1.00  0.82           C  
ATOM   6560  O   GLU A 442     -13.408 -29.971  13.407  1.00  0.82           O  
ATOM   6561  CB  GLU A 442     -12.305 -26.883  13.664  1.00  0.82           C  
ATOM   6562  CG  GLU A 442     -11.619 -25.853  14.550  1.00  0.82           C  
ATOM   6563  CD  GLU A 442     -12.248 -24.496  14.479  1.00  0.82           C  
ATOM   6564  OE1 GLU A 442     -13.189 -24.333  13.740  1.00  0.82           O  
ATOM   6565  OE2 GLU A 442     -11.788 -23.602  15.160  1.00  0.82           O  
ATOM   6566  H   GLU A 442     -10.128 -27.985  12.429  1.00  0.82           H  
ATOM   6567  HA  GLU A 442     -11.783 -28.600  14.830  1.00  0.82           H  
ATOM   6568 1HB  GLU A 442     -12.199 -26.543  12.633  1.00  0.82           H  
ATOM   6569 2HB  GLU A 442     -13.367 -26.898  13.904  1.00  0.82           H  
ATOM   6570 1HG  GLU A 442     -11.639 -26.202  15.582  1.00  0.82           H  
ATOM   6571 2HG  GLU A 442     -10.575 -25.775  14.243  1.00  0.82           H  
ATOM   6572  N   GLU A 443     -12.063 -29.453  11.660  1.00  0.85           N  
ATOM   6573  CA  GLU A 443     -12.694 -30.353  10.689  1.00  0.85           C  
ATOM   6574  C   GLU A 443     -12.404 -31.828  10.926  1.00  0.85           C  
ATOM   6575  O   GLU A 443     -13.318 -32.653  10.896  1.00  0.85           O  
ATOM   6576  CB  GLU A 443     -12.263 -29.988   9.271  1.00  0.85           C  
ATOM   6577  CG  GLU A 443     -12.885 -30.839   8.188  1.00  0.85           C  
ATOM   6578  CD  GLU A 443     -12.542 -30.353   6.850  1.00  0.85           C  
ATOM   6579  OE1 GLU A 443     -12.600 -29.187   6.667  1.00  0.85           O  
ATOM   6580  OE2 GLU A 443     -12.283 -31.127   5.973  1.00  0.85           O  
ATOM   6581  H   GLU A 443     -11.306 -28.860  11.334  1.00  0.85           H  
ATOM   6582  HA  GLU A 443     -13.765 -30.232  10.771  1.00  0.85           H  
ATOM   6583 1HB  GLU A 443     -12.497 -28.941   9.074  1.00  0.85           H  
ATOM   6584 2HB  GLU A 443     -11.186 -30.098   9.194  1.00  0.85           H  
ATOM   6585 1HG  GLU A 443     -12.545 -31.867   8.292  1.00  0.85           H  
ATOM   6586 2HG  GLU A 443     -13.965 -30.829   8.312  1.00  0.85           H  
ATOM   6587  N   VAL A 444     -11.136 -32.172  11.153  1.00  0.92           N  
ATOM   6588  CA  VAL A 444     -10.798 -33.567  11.403  1.00  0.92           C  
ATOM   6589  C   VAL A 444     -10.360 -33.641  12.865  1.00  0.92           C  
ATOM   6590  O   VAL A 444     -10.216 -34.720  13.464  1.00  0.92           O  
ATOM   6591  CB  VAL A 444      -9.707 -34.071  10.435  1.00  0.92           C  
ATOM   6592  CG1 VAL A 444     -10.193 -33.943   9.002  1.00  0.92           C  
ATOM   6593  CG2 VAL A 444      -8.455 -33.330  10.645  1.00  0.92           C  
ATOM   6594  H   VAL A 444     -10.402 -31.465  11.161  1.00  0.92           H  
ATOM   6595  HA  VAL A 444     -11.682 -34.186  11.269  1.00  0.92           H  
ATOM   6596  HB  VAL A 444      -9.544 -35.122  10.618  1.00  0.92           H  
ATOM   6597 1HG1 VAL A 444      -9.442 -34.325   8.322  1.00  0.92           H  
ATOM   6598 2HG1 VAL A 444     -11.115 -34.512   8.881  1.00  0.92           H  
ATOM   6599 3HG1 VAL A 444     -10.382 -32.894   8.776  1.00  0.92           H  
ATOM   6600 1HG2 VAL A 444      -7.680 -33.693   9.981  1.00  0.92           H  
ATOM   6601 2HG2 VAL A 444      -8.643 -32.311  10.448  1.00  0.92           H  
ATOM   6602 3HG2 VAL A 444      -8.137 -33.453  11.667  1.00  0.92           H  
ATOM   6603  N   GLY A 445     -10.202 -32.456  13.441  1.00  1.01           N  
ATOM   6604  CA  GLY A 445      -9.896 -32.302  14.842  1.00  1.01           C  
ATOM   6605  C   GLY A 445      -8.423 -32.516  15.056  1.00  1.01           C  
ATOM   6606  O   GLY A 445      -7.736 -32.984  14.148  1.00  1.01           O  
ATOM   6607  H   GLY A 445     -10.266 -31.625  12.858  1.00  1.01           H  
ATOM   6608 1HA  GLY A 445     -10.212 -31.323  15.182  1.00  1.01           H  
ATOM   6609 2HA  GLY A 445     -10.468 -33.041  15.403  1.00  1.01           H  
ATOM   6610  N   PRO A 446      -7.911 -32.275  16.266  1.00  1.11           N  
ATOM   6611  CA  PRO A 446      -6.523 -32.456  16.630  1.00  1.11           C  
ATOM   6612  C   PRO A 446      -6.132 -33.919  16.494  1.00  1.11           C  
ATOM   6613  O   PRO A 446      -4.963 -34.240  16.311  1.00  1.11           O  
ATOM   6614  CB  PRO A 446      -6.487 -31.979  18.087  1.00  1.11           C  
ATOM   6615  CG  PRO A 446      -7.918 -32.114  18.579  1.00  1.11           C  
ATOM   6616  CD  PRO A 446      -8.777 -31.814  17.362  1.00  1.11           C  
ATOM   6617  HA  PRO A 446      -5.897 -31.815  15.994  1.00  1.11           H  
ATOM   6618 1HB  PRO A 446      -5.781 -32.594  18.663  1.00  1.11           H  
ATOM   6619 2HB  PRO A 446      -6.119 -30.940  18.129  1.00  1.11           H  
ATOM   6620 1HG  PRO A 446      -8.082 -33.123  18.983  1.00  1.11           H  
ATOM   6621 2HG  PRO A 446      -8.099 -31.410  19.407  1.00  1.11           H  
ATOM   6622 1HD  PRO A 446      -9.703 -32.394  17.429  1.00  1.11           H  
ATOM   6623 2HD  PRO A 446      -8.968 -30.730  17.269  1.00  1.11           H  
ATOM   6624  N   VAL A 447      -7.124 -34.810  16.544  1.00  1.21           N  
ATOM   6625  CA  VAL A 447      -6.889 -36.233  16.414  1.00  1.21           C  
ATOM   6626  C   VAL A 447      -6.640 -36.584  14.955  1.00  1.21           C  
ATOM   6627  O   VAL A 447      -5.680 -37.296  14.631  1.00  1.21           O  
ATOM   6628  CB  VAL A 447      -8.092 -37.013  16.957  1.00  1.21           C  
ATOM   6629  CG1 VAL A 447      -7.906 -38.495  16.706  1.00  1.21           C  
ATOM   6630  CG2 VAL A 447      -8.238 -36.713  18.439  1.00  1.21           C  
ATOM   6631  H   VAL A 447      -8.068 -34.495  16.693  1.00  1.21           H  
ATOM   6632  HA  VAL A 447      -6.005 -36.498  16.997  1.00  1.21           H  
ATOM   6633  HB  VAL A 447      -8.994 -36.700  16.430  1.00  1.21           H  
ATOM   6634 1HG1 VAL A 447      -8.768 -39.041  17.087  1.00  1.21           H  
ATOM   6635 2HG1 VAL A 447      -7.809 -38.671  15.634  1.00  1.21           H  
ATOM   6636 3HG1 VAL A 447      -7.004 -38.838  17.214  1.00  1.21           H  
ATOM   6637 1HG2 VAL A 447      -9.098 -37.252  18.838  1.00  1.21           H  
ATOM   6638 2HG2 VAL A 447      -7.335 -37.027  18.964  1.00  1.21           H  
ATOM   6639 3HG2 VAL A 447      -8.385 -35.643  18.579  1.00  1.21           H  
ATOM   6640  N   GLY A 448      -7.486 -36.083  14.042  1.00  1.29           N  
ATOM   6641  CA  GLY A 448      -7.232 -36.343  12.640  1.00  1.29           C  
ATOM   6642  C   GLY A 448      -5.896 -35.726  12.250  1.00  1.29           C  
ATOM   6643  O   GLY A 448      -5.103 -36.346  11.544  1.00  1.29           O  
ATOM   6644  H   GLY A 448      -8.298 -35.511  14.280  1.00  1.29           H  
ATOM   6645 1HA  GLY A 448      -7.216 -37.418  12.460  1.00  1.29           H  
ATOM   6646 2HA  GLY A 448      -8.031 -35.922  12.044  1.00  1.29           H  
ATOM   6647  N   VAL A 449      -5.615 -34.530  12.775  1.00  1.34           N  
ATOM   6648  CA  VAL A 449      -4.367 -33.850  12.480  1.00  1.34           C  
ATOM   6649  C   VAL A 449      -3.162 -34.621  13.019  1.00  1.34           C  
ATOM   6650  O   VAL A 449      -2.184 -34.807  12.293  1.00  1.34           O  
ATOM   6651  CB  VAL A 449      -4.418 -32.411  13.015  1.00  1.34           C  
ATOM   6652  CG1 VAL A 449      -3.084 -31.751  12.920  1.00  1.34           C  
ATOM   6653  CG2 VAL A 449      -5.410 -31.635  12.179  1.00  1.34           C  
ATOM   6654  H   VAL A 449      -6.308 -34.064  13.363  1.00  1.34           H  
ATOM   6655  HA  VAL A 449      -4.270 -33.786  11.396  1.00  1.34           H  
ATOM   6656  HB  VAL A 449      -4.718 -32.424  14.055  1.00  1.34           H  
ATOM   6657 1HG1 VAL A 449      -3.156 -30.735  13.303  1.00  1.34           H  
ATOM   6658 2HG1 VAL A 449      -2.366 -32.314  13.509  1.00  1.34           H  
ATOM   6659 3HG1 VAL A 449      -2.777 -31.724  11.896  1.00  1.34           H  
ATOM   6660 1HG2 VAL A 449      -5.476 -30.628  12.512  1.00  1.34           H  
ATOM   6661 2HG2 VAL A 449      -5.068 -31.653  11.152  1.00  1.34           H  
ATOM   6662 3HG2 VAL A 449      -6.381 -32.094  12.248  1.00  1.34           H  
ATOM   6663  N   GLU A 450      -3.217 -35.104  14.268  1.00  1.34           N  
ATOM   6664  CA  GLU A 450      -2.106 -35.894  14.791  1.00  1.34           C  
ATOM   6665  C   GLU A 450      -1.879 -37.135  13.933  1.00  1.34           C  
ATOM   6666  O   GLU A 450      -0.735 -37.472  13.616  1.00  1.34           O  
ATOM   6667  CB  GLU A 450      -2.334 -36.315  16.250  1.00  1.34           C  
ATOM   6668  CG  GLU A 450      -1.147 -37.106  16.857  1.00  1.34           C  
ATOM   6669  CD  GLU A 450      -1.318 -37.502  18.326  1.00  1.34           C  
ATOM   6670  OE1 GLU A 450      -2.342 -37.219  18.901  1.00  1.34           O  
ATOM   6671  OE2 GLU A 450      -0.402 -38.087  18.862  1.00  1.34           O  
ATOM   6672  H   GLU A 450      -4.016 -34.915  14.870  1.00  1.34           H  
ATOM   6673  HA  GLU A 450      -1.205 -35.286  14.752  1.00  1.34           H  
ATOM   6674 1HB  GLU A 450      -2.504 -35.430  16.862  1.00  1.34           H  
ATOM   6675 2HB  GLU A 450      -3.233 -36.933  16.312  1.00  1.34           H  
ATOM   6676 1HG  GLU A 450      -1.012 -38.013  16.267  1.00  1.34           H  
ATOM   6677 2HG  GLU A 450      -0.243 -36.509  16.753  1.00  1.34           H  
ATOM   6678  N   THR A 451      -2.966 -37.802  13.528  1.00  1.32           N  
ATOM   6679  CA  THR A 451      -2.846 -39.008  12.721  1.00  1.32           C  
ATOM   6680  C   THR A 451      -2.158 -38.684  11.401  1.00  1.32           C  
ATOM   6681  O   THR A 451      -1.240 -39.393  10.977  1.00  1.32           O  
ATOM   6682  CB  THR A 451      -4.223 -39.624  12.441  1.00  1.32           C  
ATOM   6683  OG1 THR A 451      -4.851 -39.979  13.684  1.00  1.32           O  
ATOM   6684  CG2 THR A 451      -4.064 -40.857  11.564  1.00  1.32           C  
ATOM   6685  H   THR A 451      -3.895 -37.487  13.815  1.00  1.32           H  
ATOM   6686  HA  THR A 451      -2.236 -39.732  13.261  1.00  1.32           H  
ATOM   6687  HB  THR A 451      -4.848 -38.896  11.928  1.00  1.32           H  
ATOM   6688  HG1 THR A 451      -5.020 -39.151  14.189  1.00  1.32           H  
ATOM   6689 1HG2 THR A 451      -5.042 -41.289  11.365  1.00  1.32           H  
ATOM   6690 2HG2 THR A 451      -3.594 -40.569  10.627  1.00  1.32           H  
ATOM   6691 3HG2 THR A 451      -3.439 -41.590  12.074  1.00  1.32           H  
ATOM   6692  N   MET A 452      -2.588 -37.600  10.756  1.00  1.28           N  
ATOM   6693  CA  MET A 452      -1.999 -37.158   9.503  1.00  1.28           C  
ATOM   6694  C   MET A 452      -0.516 -36.858   9.676  1.00  1.28           C  
ATOM   6695  O   MET A 452       0.298 -37.233   8.830  1.00  1.28           O  
ATOM   6696  CB  MET A 452      -2.746 -35.942   9.001  1.00  1.28           C  
ATOM   6697  CG  MET A 452      -4.142 -36.171   8.483  1.00  1.28           C  
ATOM   6698  SD  MET A 452      -4.937 -34.604   8.084  1.00  1.28           S  
ATOM   6699  CE  MET A 452      -6.577 -35.118   7.658  1.00  1.28           C  
ATOM   6700  H   MET A 452      -3.364 -37.064  11.149  1.00  1.28           H  
ATOM   6701  HA  MET A 452      -2.095 -37.956   8.773  1.00  1.28           H  
ATOM   6702 1HB  MET A 452      -2.876 -35.280   9.841  1.00  1.28           H  
ATOM   6703 2HB  MET A 452      -2.163 -35.426   8.240  1.00  1.28           H  
ATOM   6704 1HG  MET A 452      -4.092 -36.771   7.577  1.00  1.28           H  
ATOM   6705 2HG  MET A 452      -4.742 -36.704   9.205  1.00  1.28           H  
ATOM   6706 1HE  MET A 452      -7.169 -34.253   7.392  1.00  1.28           H  
ATOM   6707 2HE  MET A 452      -6.535 -35.802   6.812  1.00  1.28           H  
ATOM   6708 3HE  MET A 452      -7.032 -35.625   8.512  1.00  1.28           H  
ATOM   6709  N   ARG A 453      -0.149 -36.212  10.791  1.00  1.23           N  
ATOM   6710  CA  ARG A 453       1.253 -35.918  11.058  1.00  1.23           C  
ATOM   6711  C   ARG A 453       2.062 -37.203  11.200  1.00  1.23           C  
ATOM   6712  O   ARG A 453       3.174 -37.296  10.683  1.00  1.23           O  
ATOM   6713  CB  ARG A 453       1.390 -35.069  12.320  1.00  1.23           C  
ATOM   6714  CG  ARG A 453       0.926 -33.649  12.163  1.00  1.23           C  
ATOM   6715  CD  ARG A 453       0.909 -32.883  13.413  1.00  1.23           C  
ATOM   6716  NE  ARG A 453       0.502 -31.505  13.165  1.00  1.23           N  
ATOM   6717  CZ  ARG A 453       0.109 -30.629  14.108  1.00  1.23           C  
ATOM   6718  NH1 ARG A 453       0.061 -30.990  15.370  1.00  1.23           N  
ATOM   6719  NH2 ARG A 453      -0.232 -29.402  13.760  1.00  1.23           N  
ATOM   6720  H   ARG A 453      -0.860 -35.901  11.453  1.00  1.23           H  
ATOM   6721  HA  ARG A 453       1.652 -35.350  10.220  1.00  1.23           H  
ATOM   6722 1HB  ARG A 453       0.813 -35.516  13.121  1.00  1.23           H  
ATOM   6723 2HB  ARG A 453       2.431 -35.050  12.634  1.00  1.23           H  
ATOM   6724 1HG  ARG A 453       1.591 -33.130  11.488  1.00  1.23           H  
ATOM   6725 2HG  ARG A 453      -0.067 -33.667  11.766  1.00  1.23           H  
ATOM   6726 1HD  ARG A 453       0.194 -33.332  14.102  1.00  1.23           H  
ATOM   6727 2HD  ARG A 453       1.899 -32.877  13.862  1.00  1.23           H  
ATOM   6728  HE  ARG A 453       0.522 -31.181  12.206  1.00  1.23           H  
ATOM   6729 1HH1 ARG A 453       0.320 -31.930  15.637  1.00  1.23           H  
ATOM   6730 2HH1 ARG A 453      -0.237 -30.328  16.073  1.00  1.23           H  
ATOM   6731 1HH2 ARG A 453      -0.193 -29.122  12.789  1.00  1.23           H  
ATOM   6732 2HH2 ARG A 453      -0.529 -28.742  14.465  1.00  1.23           H  
ATOM   6733  N   GLN A 454       1.496 -38.224  11.848  1.00  1.18           N  
ATOM   6734  CA  GLN A 454       2.207 -39.492  11.998  1.00  1.18           C  
ATOM   6735  C   GLN A 454       2.390 -40.180  10.638  1.00  1.18           C  
ATOM   6736  O   GLN A 454       3.467 -40.718  10.333  1.00  1.18           O  
ATOM   6737  CB  GLN A 454       1.448 -40.404  12.969  1.00  1.18           C  
ATOM   6738  CG  GLN A 454       1.467 -39.916  14.413  1.00  1.18           C  
ATOM   6739  CD  GLN A 454       0.614 -40.766  15.334  1.00  1.18           C  
ATOM   6740  OE1 GLN A 454      -0.064 -41.706  14.901  1.00  1.18           O  
ATOM   6741  NE2 GLN A 454       0.633 -40.433  16.619  1.00  1.18           N  
ATOM   6742  H   GLN A 454       0.577 -38.100  12.277  1.00  1.18           H  
ATOM   6743  HA  GLN A 454       3.192 -39.289  12.412  1.00  1.18           H  
ATOM   6744 1HB  GLN A 454       0.406 -40.476  12.656  1.00  1.18           H  
ATOM   6745 2HB  GLN A 454       1.870 -41.406  12.938  1.00  1.18           H  
ATOM   6746 1HG  GLN A 454       2.492 -39.944  14.776  1.00  1.18           H  
ATOM   6747 2HG  GLN A 454       1.093 -38.898  14.446  1.00  1.18           H  
ATOM   6748 1HE2 GLN A 454       0.082 -40.938  17.282  1.00  1.18           H  
ATOM   6749 2HE2 GLN A 454       1.182 -39.653  16.932  1.00  1.18           H  
ATOM   6750  N   LEU A 455       1.358 -40.120   9.790  1.00  1.12           N  
ATOM   6751  CA  LEU A 455       1.434 -40.717   8.458  1.00  1.12           C  
ATOM   6752  C   LEU A 455       2.498 -40.009   7.630  1.00  1.12           C  
ATOM   6753  O   LEU A 455       3.306 -40.651   6.945  1.00  1.12           O  
ATOM   6754  CB  LEU A 455       0.057 -40.609   7.795  1.00  1.12           C  
ATOM   6755  CG  LEU A 455      -1.019 -41.506   8.408  1.00  1.12           C  
ATOM   6756  CD1 LEU A 455      -2.388 -41.100   7.899  1.00  1.12           C  
ATOM   6757  CD2 LEU A 455      -0.716 -42.942   8.023  1.00  1.12           C  
ATOM   6758  H   LEU A 455       0.488 -39.676  10.095  1.00  1.12           H  
ATOM   6759  HA  LEU A 455       1.706 -41.766   8.559  1.00  1.12           H  
ATOM   6760 1HB  LEU A 455      -0.284 -39.581   7.868  1.00  1.12           H  
ATOM   6761 2HB  LEU A 455       0.155 -40.867   6.741  1.00  1.12           H  
ATOM   6762  HG  LEU A 455      -1.011 -41.409   9.493  1.00  1.12           H  
ATOM   6763 1HD1 LEU A 455      -3.144 -41.750   8.337  1.00  1.12           H  
ATOM   6764 2HD1 LEU A 455      -2.586 -40.078   8.188  1.00  1.12           H  
ATOM   6765 3HD1 LEU A 455      -2.426 -41.174   6.842  1.00  1.12           H  
ATOM   6766 1HD2 LEU A 455      -1.471 -43.600   8.454  1.00  1.12           H  
ATOM   6767 2HD2 LEU A 455      -0.726 -43.040   6.938  1.00  1.12           H  
ATOM   6768 3HD2 LEU A 455       0.267 -43.218   8.403  1.00  1.12           H  
ATOM   6769  N   LYS A 456       2.539 -38.681   7.751  1.00  1.06           N  
ATOM   6770  CA  LYS A 456       3.523 -37.870   7.063  1.00  1.06           C  
ATOM   6771  C   LYS A 456       4.918 -38.176   7.558  1.00  1.06           C  
ATOM   6772  O   LYS A 456       5.813 -38.420   6.764  1.00  1.06           O  
ATOM   6773  CB  LYS A 456       3.210 -36.389   7.222  1.00  1.06           C  
ATOM   6774  CG  LYS A 456       4.195 -35.475   6.533  1.00  1.06           C  
ATOM   6775  CD  LYS A 456       3.761 -34.035   6.644  1.00  1.06           C  
ATOM   6776  CE  LYS A 456       4.785 -33.112   6.060  1.00  1.06           C  
ATOM   6777  NZ  LYS A 456       4.324 -31.727   6.061  1.00  1.06           N  
ATOM   6778  H   LYS A 456       1.837 -38.211   8.322  1.00  1.06           H  
ATOM   6779  HA  LYS A 456       3.498 -38.110   6.006  1.00  1.06           H  
ATOM   6780 1HB  LYS A 456       2.211 -36.181   6.834  1.00  1.06           H  
ATOM   6781 2HB  LYS A 456       3.205 -36.135   8.281  1.00  1.06           H  
ATOM   6782 1HG  LYS A 456       5.186 -35.593   6.984  1.00  1.06           H  
ATOM   6783 2HG  LYS A 456       4.265 -35.742   5.476  1.00  1.06           H  
ATOM   6784 1HD  LYS A 456       2.821 -33.887   6.112  1.00  1.06           H  
ATOM   6785 2HD  LYS A 456       3.607 -33.774   7.692  1.00  1.06           H  
ATOM   6786 1HE  LYS A 456       5.688 -33.178   6.654  1.00  1.06           H  
ATOM   6787 2HE  LYS A 456       5.005 -33.417   5.031  1.00  1.06           H  
ATOM   6788 1HZ  LYS A 456       5.008 -31.119   5.665  1.00  1.06           H  
ATOM   6789 2HZ  LYS A 456       3.456 -31.653   5.522  1.00  1.06           H  
ATOM   6790 3HZ  LYS A 456       4.072 -31.383   7.002  1.00  1.06           H  
ATOM   6791  N   ASN A 457       5.114 -38.224   8.868  1.00  1.01           N  
ATOM   6792  CA  ASN A 457       6.442 -38.485   9.395  1.00  1.01           C  
ATOM   6793  C   ASN A 457       6.961 -39.853   8.958  1.00  1.01           C  
ATOM   6794  O   ASN A 457       8.154 -40.024   8.717  1.00  1.01           O  
ATOM   6795  CB  ASN A 457       6.424 -38.414  10.907  1.00  1.01           C  
ATOM   6796  CG  ASN A 457       6.266 -37.008  11.444  1.00  1.01           C  
ATOM   6797  OD1 ASN A 457       6.530 -36.011  10.760  1.00  1.01           O  
ATOM   6798  ND2 ASN A 457       5.829 -36.914  12.674  1.00  1.01           N  
ATOM   6799  H   ASN A 457       4.347 -38.035   9.509  1.00  1.01           H  
ATOM   6800  HA  ASN A 457       7.119 -37.727   9.004  1.00  1.01           H  
ATOM   6801 1HB  ASN A 457       5.596 -39.022  11.279  1.00  1.01           H  
ATOM   6802 2HB  ASN A 457       7.345 -38.842  11.299  1.00  1.01           H  
ATOM   6803 1HD2 ASN A 457       5.698 -36.015  13.090  1.00  1.01           H  
ATOM   6804 2HD2 ASN A 457       5.624 -37.740  13.194  1.00  1.01           H  
ATOM   6805  N   THR A 458       6.060 -40.829   8.857  1.00  0.95           N  
ATOM   6806  CA  THR A 458       6.427 -42.182   8.478  1.00  0.95           C  
ATOM   6807  C   THR A 458       6.835 -42.293   6.999  1.00  0.95           C  
ATOM   6808  O   THR A 458       7.820 -42.958   6.671  1.00  0.95           O  
ATOM   6809  CB  THR A 458       5.260 -43.142   8.759  1.00  0.95           C  
ATOM   6810  OG1 THR A 458       4.916 -43.080  10.154  1.00  0.95           O  
ATOM   6811  CG2 THR A 458       5.673 -44.571   8.424  1.00  0.95           C  
ATOM   6812  H   THR A 458       5.087 -40.639   9.097  1.00  0.95           H  
ATOM   6813  HA  THR A 458       7.277 -42.486   9.086  1.00  0.95           H  
ATOM   6814  HB  THR A 458       4.395 -42.851   8.160  1.00  0.95           H  
ATOM   6815  HG1 THR A 458       4.509 -42.197  10.341  1.00  0.95           H  
ATOM   6816 1HG2 THR A 458       4.842 -45.243   8.630  1.00  0.95           H  
ATOM   6817 2HG2 THR A 458       5.944 -44.641   7.378  1.00  0.95           H  
ATOM   6818 3HG2 THR A 458       6.529 -44.851   9.034  1.00  0.95           H  
ATOM   6819  N   LEU A 459       6.065 -41.656   6.105  1.00  0.89           N  
ATOM   6820  CA  LEU A 459       6.314 -41.731   4.659  1.00  0.89           C  
ATOM   6821  C   LEU A 459       7.225 -40.620   4.108  1.00  0.89           C  
ATOM   6822  O   LEU A 459       7.872 -40.784   3.071  1.00  0.89           O  
ATOM   6823  CB  LEU A 459       4.971 -41.694   3.923  1.00  0.89           C  
ATOM   6824  CG  LEU A 459       4.264 -43.071   3.731  1.00  0.89           C  
ATOM   6825  CD1 LEU A 459       3.913 -43.651   5.062  1.00  0.89           C  
ATOM   6826  CD2 LEU A 459       3.037 -42.902   2.918  1.00  0.89           C  
ATOM   6827  H   LEU A 459       5.250 -41.135   6.439  1.00  0.89           H  
ATOM   6828  HA  LEU A 459       6.791 -42.687   4.454  1.00  0.89           H  
ATOM   6829 1HB  LEU A 459       4.299 -41.065   4.504  1.00  0.89           H  
ATOM   6830 2HB  LEU A 459       5.103 -41.228   2.956  1.00  0.89           H  
ATOM   6831  HG  LEU A 459       4.941 -43.753   3.221  1.00  0.89           H  
ATOM   6832 1HD1 LEU A 459       3.428 -44.616   4.925  1.00  0.89           H  
ATOM   6833 2HD1 LEU A 459       4.811 -43.780   5.627  1.00  0.89           H  
ATOM   6834 3HD1 LEU A 459       3.237 -42.973   5.593  1.00  0.89           H  
ATOM   6835 1HD2 LEU A 459       2.553 -43.866   2.771  1.00  0.89           H  
ATOM   6836 2HD2 LEU A 459       2.361 -42.235   3.432  1.00  0.89           H  
ATOM   6837 3HD2 LEU A 459       3.318 -42.483   1.965  1.00  0.89           H  
ATOM   6838  N   ASP A 460       7.252 -39.494   4.801  1.00  0.84           N  
ATOM   6839  CA  ASP A 460       7.985 -38.282   4.453  1.00  0.84           C  
ATOM   6840  C   ASP A 460       8.572 -37.580   5.676  1.00  0.84           C  
ATOM   6841  O   ASP A 460       8.244 -36.416   5.915  1.00  0.84           O  
ATOM   6842  CB  ASP A 460       7.040 -37.299   3.767  1.00  0.84           C  
ATOM   6843  CG  ASP A 460       7.697 -36.015   3.305  1.00  0.84           C  
ATOM   6844  OD1 ASP A 460       8.903 -35.861   3.342  1.00  0.84           O  
ATOM   6845  OD2 ASP A 460       6.978 -35.153   2.927  1.00  0.84           O  
ATOM   6846  H   ASP A 460       6.697 -39.442   5.642  1.00  0.84           H  
ATOM   6847  HA  ASP A 460       8.771 -38.539   3.751  1.00  0.84           H  
ATOM   6848 1HB  ASP A 460       6.584 -37.784   2.896  1.00  0.84           H  
ATOM   6849 2HB  ASP A 460       6.228 -37.050   4.454  1.00  0.84           H  
ATOM   6850  N   PRO A 461       9.559 -38.183   6.364  1.00  0.80           N  
ATOM   6851  CA  PRO A 461      10.146 -37.715   7.611  1.00  0.80           C  
ATOM   6852  C   PRO A 461      10.849 -36.367   7.503  1.00  0.80           C  
ATOM   6853  O   PRO A 461      11.074 -35.703   8.514  1.00  0.80           O  
ATOM   6854  CB  PRO A 461      11.140 -38.828   7.956  1.00  0.80           C  
ATOM   6855  CG  PRO A 461      11.449 -39.502   6.639  1.00  0.80           C  
ATOM   6856  CD  PRO A 461      10.155 -39.442   5.865  1.00  0.80           C  
ATOM   6857  HA  PRO A 461       9.358 -37.668   8.373  1.00  0.80           H  
ATOM   6858 1HB  PRO A 461      12.028 -38.397   8.437  1.00  0.80           H  
ATOM   6859 2HB  PRO A 461      10.683 -39.518   8.682  1.00  0.80           H  
ATOM   6860 1HG  PRO A 461      12.275 -38.981   6.137  1.00  0.80           H  
ATOM   6861 2HG  PRO A 461      11.788 -40.535   6.813  1.00  0.80           H  
ATOM   6862 1HD  PRO A 461      10.391 -39.410   4.803  1.00  0.80           H  
ATOM   6863 2HD  PRO A 461       9.513 -40.302   6.131  1.00  0.80           H  
ATOM   6864  N   ARG A 462      11.224 -35.957   6.289  1.00  0.77           N  
ATOM   6865  CA  ARG A 462      11.892 -34.673   6.138  1.00  0.77           C  
ATOM   6866  C   ARG A 462      10.908 -33.546   5.831  1.00  0.77           C  
ATOM   6867  O   ARG A 462      11.305 -32.381   5.750  1.00  0.77           O  
ATOM   6868  CB  ARG A 462      12.993 -34.743   5.090  1.00  0.77           C  
ATOM   6869  CG  ARG A 462      14.145 -35.641   5.501  1.00  0.77           C  
ATOM   6870  CD  ARG A 462      15.336 -35.600   4.582  1.00  0.77           C  
ATOM   6871  NE  ARG A 462      16.342 -36.546   5.058  1.00  0.77           N  
ATOM   6872  CZ  ARG A 462      17.587 -36.722   4.572  1.00  0.77           C  
ATOM   6873  NH1 ARG A 462      18.043 -36.033   3.569  1.00  0.77           N  
ATOM   6874  NH2 ARG A 462      18.375 -37.619   5.135  1.00  0.77           N  
ATOM   6875  H   ARG A 462      11.026 -36.514   5.470  1.00  0.77           H  
ATOM   6876  HA  ARG A 462      12.379 -34.436   7.083  1.00  0.77           H  
ATOM   6877 1HB  ARG A 462      12.586 -35.159   4.170  1.00  0.77           H  
ATOM   6878 2HB  ARG A 462      13.377 -33.748   4.870  1.00  0.77           H  
ATOM   6879 1HG  ARG A 462      14.483 -35.339   6.492  1.00  0.77           H  
ATOM   6880 2HG  ARG A 462      13.792 -36.670   5.550  1.00  0.77           H  
ATOM   6881 1HD  ARG A 462      15.067 -35.852   3.566  1.00  0.77           H  
ATOM   6882 2HD  ARG A 462      15.774 -34.603   4.596  1.00  0.77           H  
ATOM   6883  HE  ARG A 462      16.076 -37.128   5.838  1.00  0.77           H  
ATOM   6884 1HH1 ARG A 462      17.456 -35.338   3.087  1.00  0.77           H  
ATOM   6885 2HH1 ARG A 462      18.990 -36.195   3.262  1.00  0.77           H  
ATOM   6886 1HH2 ARG A 462      18.043 -38.165   5.918  1.00  0.77           H  
ATOM   6887 2HH2 ARG A 462      19.309 -37.757   4.778  1.00  0.77           H  
ATOM   6888  N   GLY A 463       9.623 -33.883   5.676  1.00  0.75           N  
ATOM   6889  CA  GLY A 463       8.602 -32.875   5.427  1.00  0.75           C  
ATOM   6890  C   GLY A 463       8.733 -32.214   4.065  1.00  0.75           C  
ATOM   6891  O   GLY A 463       8.527 -31.003   3.944  1.00  0.75           O  
ATOM   6892  H   GLY A 463       9.324 -34.856   5.742  1.00  0.75           H  
ATOM   6893 1HA  GLY A 463       7.637 -33.368   5.482  1.00  0.75           H  
ATOM   6894 2HA  GLY A 463       8.632 -32.123   6.212  1.00  0.75           H  
ATOM   6895  N   LEU A 464       9.137 -32.971   3.055  1.00  0.75           N  
ATOM   6896  CA  LEU A 464       9.376 -32.374   1.758  1.00  0.75           C  
ATOM   6897  C   LEU A 464       8.188 -32.383   0.807  1.00  0.75           C  
ATOM   6898  O   LEU A 464       8.057 -31.478  -0.013  1.00  0.75           O  
ATOM   6899  CB  LEU A 464      10.547 -33.098   1.114  1.00  0.75           C  
ATOM   6900  CG  LEU A 464      11.817 -33.018   1.930  1.00  0.75           C  
ATOM   6901  CD1 LEU A 464      12.872 -33.794   1.250  1.00  0.75           C  
ATOM   6902  CD2 LEU A 464      12.233 -31.578   2.140  1.00  0.75           C  
ATOM   6903  H   LEU A 464       9.245 -33.986   3.190  1.00  0.75           H  
ATOM   6904  HA  LEU A 464       9.664 -31.337   1.921  1.00  0.75           H  
ATOM   6905 1HB  LEU A 464      10.280 -34.153   1.005  1.00  0.75           H  
ATOM   6906 2HB  LEU A 464      10.742 -32.687   0.124  1.00  0.75           H  
ATOM   6907  HG  LEU A 464      11.633 -33.467   2.890  1.00  0.75           H  
ATOM   6908 1HD1 LEU A 464      13.783 -33.764   1.851  1.00  0.75           H  
ATOM   6909 2HD1 LEU A 464      12.538 -34.826   1.135  1.00  0.75           H  
ATOM   6910 3HD1 LEU A 464      13.072 -33.362   0.265  1.00  0.75           H  
ATOM   6911 1HD2 LEU A 464      13.140 -31.548   2.744  1.00  0.75           H  
ATOM   6912 2HD2 LEU A 464      12.424 -31.117   1.200  1.00  0.75           H  
ATOM   6913 3HD2 LEU A 464      11.440 -31.037   2.657  1.00  0.75           H  
ATOM   6914  N   MET A 465       7.333 -33.390   0.882  1.00  0.78           N  
ATOM   6915  CA  MET A 465       6.244 -33.482  -0.084  1.00  0.78           C  
ATOM   6916  C   MET A 465       5.112 -32.514   0.171  1.00  0.78           C  
ATOM   6917  O   MET A 465       4.597 -32.414   1.289  1.00  0.78           O  
ATOM   6918  CB  MET A 465       5.651 -34.870  -0.127  1.00  0.78           C  
ATOM   6919  CG  MET A 465       6.487 -35.974  -0.687  1.00  0.78           C  
ATOM   6920  SD  MET A 465       6.748 -35.865  -2.504  1.00  0.78           S  
ATOM   6921  CE  MET A 465       7.779 -37.301  -2.936  1.00  0.78           C  
ATOM   6922  H   MET A 465       7.415 -34.091   1.620  1.00  0.78           H  
ATOM   6923  HA  MET A 465       6.654 -33.276  -1.056  1.00  0.78           H  
ATOM   6924 1HB  MET A 465       5.416 -35.150   0.887  1.00  0.78           H  
ATOM   6925 2HB  MET A 465       4.741 -34.825  -0.672  1.00  0.78           H  
ATOM   6926 1HG  MET A 465       7.409 -35.869  -0.199  1.00  0.78           H  
ATOM   6927 2HG  MET A 465       6.048 -36.943  -0.436  1.00  0.78           H  
ATOM   6928 1HE  MET A 465       7.974 -37.303  -4.005  1.00  0.78           H  
ATOM   6929 2HE  MET A 465       8.717 -37.249  -2.413  1.00  0.78           H  
ATOM   6930 3HE  MET A 465       7.267 -38.217  -2.669  1.00  0.78           H  
ATOM   6931  N   ASN A 466       4.670 -31.867  -0.902  1.00  0.84           N  
ATOM   6932  CA  ASN A 466       3.533 -30.963  -0.867  1.00  0.84           C  
ATOM   6933  C   ASN A 466       3.619 -30.046   0.339  1.00  0.84           C  
ATOM   6934  O   ASN A 466       2.740 -30.095   1.197  1.00  0.84           O  
ATOM   6935  CB  ASN A 466       2.274 -31.767  -0.802  1.00  0.84           C  
ATOM   6936  CG  ASN A 466       1.038 -31.051  -1.101  1.00  0.84           C  
ATOM   6937  OD1 ASN A 466       0.948 -30.143  -1.931  1.00  0.84           O  
ATOM   6938  ND2 ASN A 466       0.024 -31.469  -0.410  1.00  0.84           N  
ATOM   6939  H   ASN A 466       5.191 -31.987  -1.768  1.00  0.84           H  
ATOM   6940  HA  ASN A 466       3.537 -30.352  -1.766  1.00  0.84           H  
ATOM   6941 1HB  ASN A 466       2.357 -32.593  -1.501  1.00  0.84           H  
ATOM   6942 2HB  ASN A 466       2.183 -32.184   0.183  1.00  0.84           H  
ATOM   6943 1HD2 ASN A 466      -0.892 -31.098  -0.574  1.00  0.84           H  
ATOM   6944 2HD2 ASN A 466       0.155 -32.203   0.267  1.00  0.84           H  
ATOM   6945  N   PRO A 467       4.634 -29.176   0.426  1.00  0.91           N  
ATOM   6946  CA  PRO A 467       4.927 -28.368   1.586  1.00  0.91           C  
ATOM   6947  C   PRO A 467       3.699 -27.607   2.022  1.00  0.91           C  
ATOM   6948  O   PRO A 467       3.021 -27.008   1.185  1.00  0.91           O  
ATOM   6949  CB  PRO A 467       5.996 -27.425   1.043  1.00  0.91           C  
ATOM   6950  CG  PRO A 467       6.642 -28.203  -0.053  1.00  0.91           C  
ATOM   6951  CD  PRO A 467       5.538 -28.928  -0.723  1.00  0.91           C  
ATOM   6952  HA  PRO A 467       5.312 -29.010   2.396  1.00  0.91           H  
ATOM   6953 1HB  PRO A 467       5.526 -26.506   0.684  1.00  0.91           H  
ATOM   6954 2HB  PRO A 467       6.696 -27.142   1.848  1.00  0.91           H  
ATOM   6955 1HG  PRO A 467       7.228 -27.563  -0.727  1.00  0.91           H  
ATOM   6956 2HG  PRO A 467       7.319 -28.938   0.403  1.00  0.91           H  
ATOM   6957 1HD  PRO A 467       5.056 -28.296  -1.478  1.00  0.91           H  
ATOM   6958 2HD  PRO A 467       5.985 -29.814  -1.155  1.00  0.91           H  
ATOM   6959  N   GLY A 468       3.469 -27.554   3.330  1.00  1.01           N  
ATOM   6960  CA  GLY A 468       2.288 -26.909   3.886  1.00  1.01           C  
ATOM   6961  C   GLY A 468       1.001 -27.656   3.531  1.00  1.01           C  
ATOM   6962  O   GLY A 468       0.867 -28.852   3.792  1.00  1.01           O  
ATOM   6963  H   GLY A 468       4.100 -28.037   3.953  1.00  1.01           H  
ATOM   6964 1HA  GLY A 468       2.384 -26.857   4.970  1.00  1.01           H  
ATOM   6965 2HA  GLY A 468       2.221 -25.888   3.523  1.00  1.01           H  
ATOM   6966  N   LYS A 469       0.050 -26.949   2.941  1.00  1.12           N  
ATOM   6967  CA  LYS A 469      -1.252 -27.520   2.588  1.00  1.12           C  
ATOM   6968  C   LYS A 469      -1.833 -28.176   3.830  1.00  1.12           C  
ATOM   6969  O   LYS A 469      -1.998 -27.513   4.851  1.00  1.12           O  
ATOM   6970  CB  LYS A 469      -1.154 -28.523   1.425  1.00  1.12           C  
ATOM   6971  CG  LYS A 469      -0.981 -27.882   0.088  1.00  1.12           C  
ATOM   6972  CD  LYS A 469       0.376 -27.420   0.023  1.00  1.12           C  
ATOM   6973  CE  LYS A 469       0.768 -26.813  -1.241  1.00  1.12           C  
ATOM   6974  NZ  LYS A 469       2.162 -26.529  -1.166  1.00  1.12           N  
ATOM   6975  H   LYS A 469       0.242 -25.985   2.721  1.00  1.12           H  
ATOM   6976  HA  LYS A 469      -1.919 -26.715   2.288  1.00  1.12           H  
ATOM   6977 1HB  LYS A 469      -0.319 -29.213   1.577  1.00  1.12           H  
ATOM   6978 2HB  LYS A 469      -2.073 -29.109   1.353  1.00  1.12           H  
ATOM   6979 1HG  LYS A 469      -1.155 -28.611  -0.703  1.00  1.12           H  
ATOM   6980 2HG  LYS A 469      -1.670 -27.055  -0.030  1.00  1.12           H  
ATOM   6981 1HD  LYS A 469       0.528 -26.682   0.796  1.00  1.12           H  
ATOM   6982 2HD  LYS A 469       1.041 -28.258   0.220  1.00  1.12           H  
ATOM   6983 1HE  LYS A 469       0.580 -27.484  -2.074  1.00  1.12           H  
ATOM   6984 2HE  LYS A 469       0.230 -25.892  -1.403  1.00  1.12           H  
ATOM   6985 1HZ  LYS A 469       2.485 -26.104  -2.008  1.00  1.12           H  
ATOM   6986 2HZ  LYS A 469       2.354 -25.917  -0.386  1.00  1.12           H  
ATOM   6987 3HZ  LYS A 469       2.657 -27.386  -1.022  1.00  1.12           H  
ATOM   6988  N   VAL A 470      -2.085 -29.473   3.782  1.00  1.23           N  
ATOM   6989  CA  VAL A 470      -2.678 -30.174   4.906  1.00  1.23           C  
ATOM   6990  C   VAL A 470      -1.905 -30.100   6.221  1.00  1.23           C  
ATOM   6991  O   VAL A 470      -2.533 -30.166   7.277  1.00  1.23           O  
ATOM   6992  CB  VAL A 470      -2.882 -31.657   4.513  1.00  1.23           C  
ATOM   6993  CG1 VAL A 470      -1.537 -32.372   4.318  1.00  1.23           C  
ATOM   6994  CG2 VAL A 470      -3.675 -32.352   5.584  1.00  1.23           C  
ATOM   6995  H   VAL A 470      -1.887 -29.995   2.942  1.00  1.23           H  
ATOM   6996  HA  VAL A 470      -3.652 -29.728   5.084  1.00  1.23           H  
ATOM   6997  HB  VAL A 470      -3.418 -31.699   3.560  1.00  1.23           H  
ATOM   6998 1HG1 VAL A 470      -1.716 -33.403   4.020  1.00  1.23           H  
ATOM   6999 2HG1 VAL A 470      -0.973 -31.863   3.533  1.00  1.23           H  
ATOM   7000 3HG1 VAL A 470      -0.955 -32.373   5.225  1.00  1.23           H  
ATOM   7001 1HG2 VAL A 470      -3.836 -33.389   5.303  1.00  1.23           H  
ATOM   7002 2HG2 VAL A 470      -3.143 -32.309   6.523  1.00  1.23           H  
ATOM   7003 3HG2 VAL A 470      -4.613 -31.860   5.692  1.00  1.23           H  
ATOM   7004  N   LEU A 471      -0.571 -29.993   6.146  1.00  1.32           N  
ATOM   7005  CA  LEU A 471       0.353 -29.955   7.285  1.00  1.32           C  
ATOM   7006  C   LEU A 471       1.702 -30.537   6.905  1.00  1.32           C  
ATOM   7007  O   LEU A 471       1.827 -31.221   5.888  1.00  1.32           O  
ATOM   7008  OXT LEU A 471       2.638 -30.522   7.707  1.00  1.32           O  
ATOM   7009  CB  LEU A 471      -0.186 -30.684   8.536  1.00  1.32           C  
ATOM   7010  CG  LEU A 471      -0.618 -32.171   8.406  1.00  1.32           C  
ATOM   7011  CD1 LEU A 471       0.572 -33.095   8.439  1.00  1.32           C  
ATOM   7012  CD2 LEU A 471      -1.571 -32.423   9.513  1.00  1.32           C  
ATOM   7013  H   LEU A 471      -0.166 -29.878   5.216  1.00  1.32           H  
ATOM   7014  HA  LEU A 471       0.506 -28.913   7.555  1.00  1.32           H  
ATOM   7015 1HB  LEU A 471       0.628 -30.692   9.258  1.00  1.32           H  
ATOM   7016 2HB  LEU A 471      -0.987 -30.111   8.995  1.00  1.32           H  
ATOM   7017  HG  LEU A 471      -1.106 -32.348   7.484  1.00  1.32           H  
ATOM   7018 1HD1 LEU A 471       0.233 -34.131   8.359  1.00  1.32           H  
ATOM   7019 2HD1 LEU A 471       1.217 -32.862   7.607  1.00  1.32           H  
ATOM   7020 3HD1 LEU A 471       1.107 -32.962   9.351  1.00  1.32           H  
ATOM   7021 1HD2 LEU A 471      -1.905 -33.412   9.477  1.00  1.32           H  
ATOM   7022 2HD2 LEU A 471      -1.076 -32.241  10.444  1.00  1.32           H  
ATOM   7023 3HD2 LEU A 471      -2.422 -31.749   9.418  1.00  1.32           H  
TER    7024
ENDMDL

REMARK ID 556477 MODEL 3 2023-10-14_00000163_1_19
PFRMAT TS
TARGET 2023-10-14_00000163_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TRP A   1      -0.668   0.973  -1.287  1.00 12.20           N  
ATOM      2  CA  TRP A   1       0.188   0.303  -0.313  1.00 12.20           C  
ATOM      3  C   TRP A   1       1.196   1.229   0.369  1.00 12.20           C  
ATOM      4  O   TRP A   1       1.740   0.883   1.416  1.00 12.20           O  
ATOM      5  CB  TRP A   1       0.972  -0.822  -1.001  1.00 12.20           C  
ATOM      6  CG  TRP A   1       1.815  -0.343  -2.173  1.00 12.20           C  
ATOM      7  CD1 TRP A   1       1.451  -0.331  -3.489  1.00 12.20           C  
ATOM      8  CD2 TRP A   1       3.168   0.193  -2.128  1.00 12.20           C  
ATOM      9  NE1 TRP A   1       2.475   0.177  -4.261  1.00 12.20           N  
ATOM     10  CE2 TRP A   1       3.529   0.506  -3.442  1.00 12.20           C  
ATOM     11  CE3 TRP A   1       4.083   0.431  -1.092  1.00 12.20           C  
ATOM     12  CZ2 TRP A   1       4.764   1.050  -3.751  1.00 12.20           C  
ATOM     13  CZ3 TRP A   1       5.319   0.977  -1.403  1.00 12.20           C  
ATOM     14  CH2 TRP A   1       5.651   1.279  -2.698  1.00 12.20           C  
ATOM     15 1H   TRP A   1      -1.488   0.405  -1.445  1.00 12.20           H  
ATOM     16 2H   TRP A   1      -0.958   1.880  -0.949  1.00 12.20           H  
ATOM     17 3H   TRP A   1      -0.166   1.078  -2.156  1.00 12.20           H  
ATOM     18  HA  TRP A   1      -0.451  -0.129   0.457  1.00 12.20           H  
ATOM     19 1HB  TRP A   1       1.634  -1.296  -0.277  1.00 12.20           H  
ATOM     20 2HB  TRP A   1       0.281  -1.582  -1.361  1.00 12.20           H  
ATOM     21  HD1 TRP A   1       0.491  -0.671  -3.872  1.00 12.20           H  
ATOM     22  HE1 TRP A   1       2.454   0.292  -5.266  1.00 12.20           H  
ATOM     23  HE3 TRP A   1       3.822   0.195  -0.061  1.00 12.20           H  
ATOM     24  HZ2 TRP A   1       5.049   1.296  -4.774  1.00 12.20           H  
ATOM     25  HZ3 TRP A   1       6.022   1.161  -0.590  1.00 12.20           H  
ATOM     26  HH2 TRP A   1       6.631   1.708  -2.908  1.00 12.20           H  
ATOM     27  N   SER A   2       1.451   2.410  -0.207  1.00 11.75           N  
ATOM     28  CA  SER A   2       2.442   3.339   0.352  1.00 11.75           C  
ATOM     29  C   SER A   2       1.931   4.208   1.510  1.00 11.75           C  
ATOM     30  O   SER A   2       2.703   4.928   2.140  1.00 11.75           O  
ATOM     31  CB  SER A   2       2.977   4.223  -0.759  1.00 11.75           C  
ATOM     32  OG  SER A   2       1.981   5.081  -1.251  1.00 11.75           O  
ATOM     33  H   SER A   2       1.003   2.683  -1.065  1.00 11.75           H  
ATOM     34  HA  SER A   2       3.274   2.746   0.733  1.00 11.75           H  
ATOM     35 1HB  SER A   2       3.817   4.808  -0.389  1.00 11.75           H  
ATOM     36 2HB  SER A   2       3.349   3.594  -1.569  1.00 11.75           H  
ATOM     37  HG  SER A   2       1.833   5.736  -0.563  1.00 11.75           H  
ATOM     38  N   HIS A   3       0.627   4.166   1.764  1.00 11.17           N  
ATOM     39  CA  HIS A   3       0.001   4.981   2.804  1.00 11.17           C  
ATOM     40  C   HIS A   3       0.291   4.723   4.314  1.00 11.17           C  
ATOM     41  O   HIS A   3       0.078   5.648   5.095  1.00 11.17           O  
ATOM     42  CB  HIS A   3      -1.529   4.967   2.623  1.00 11.17           C  
ATOM     43  CG  HIS A   3      -2.165   3.607   2.751  1.00 11.17           C  
ATOM     44  ND1 HIS A   3      -2.179   2.686   1.710  1.00 11.17           N  
ATOM     45  CD2 HIS A   3      -2.776   3.002   3.796  1.00 11.17           C  
ATOM     46  CE1 HIS A   3      -2.775   1.575   2.127  1.00 11.17           C  
ATOM     47  NE2 HIS A   3      -3.146   1.746   3.381  1.00 11.17           N  
ATOM     48  H   HIS A   3       0.055   3.552   1.214  1.00 11.17           H  
ATOM     49  HA  HIS A   3       0.316   6.009   2.628  1.00 11.17           H  
ATOM     50 1HB  HIS A   3      -1.984   5.620   3.370  1.00 11.17           H  
ATOM     51 2HB  HIS A   3      -1.780   5.369   1.643  1.00 11.17           H  
ATOM     52  HD2 HIS A   3      -2.939   3.428   4.792  1.00 11.17           H  
ATOM     53  HE1 HIS A   3      -2.936   0.675   1.537  1.00 11.17           H  
ATOM     54  HE2 HIS A   3      -3.623   1.068   3.959  1.00 11.17           H  
ATOM     55  N   PRO A   4       0.717   3.535   4.806  1.00 10.50           N  
ATOM     56  CA  PRO A   4       0.976   3.319   6.223  1.00 10.50           C  
ATOM     57  C   PRO A   4       2.013   4.298   6.768  1.00 10.50           C  
ATOM     58  O   PRO A   4       3.045   4.523   6.138  1.00 10.50           O  
ATOM     59  CB  PRO A   4       1.516   1.880   6.235  1.00 10.50           C  
ATOM     60  CG  PRO A   4       0.907   1.243   5.016  1.00 10.50           C  
ATOM     61  CD  PRO A   4       0.911   2.331   3.987  1.00 10.50           C  
ATOM     62  HA  PRO A   4       0.031   3.397   6.782  1.00 10.50           H  
ATOM     63 1HB  PRO A   4       2.615   1.898   6.191  1.00 10.50           H  
ATOM     64 2HB  PRO A   4       1.249   1.372   7.155  1.00 10.50           H  
ATOM     65 1HG  PRO A   4       1.495   0.367   4.700  1.00 10.50           H  
ATOM     66 2HG  PRO A   4      -0.108   0.886   5.240  1.00 10.50           H  
ATOM     67 1HD  PRO A   4       1.893   2.348   3.508  1.00 10.50           H  
ATOM     68 2HD  PRO A   4       0.104   2.146   3.294  1.00 10.50           H  
ATOM     69  N   GLN A   5       1.764   4.845   7.958  1.00  9.79           N  
ATOM     70  CA  GLN A   5       2.732   5.747   8.589  1.00  9.79           C  
ATOM     71  C   GLN A   5       2.926   5.422  10.065  1.00  9.79           C  
ATOM     72  O   GLN A   5       3.995   4.975  10.473  1.00  9.79           O  
ATOM     73  CB  GLN A   5       2.303   7.211   8.426  1.00  9.79           C  
ATOM     74  CG  GLN A   5       2.375   7.736   6.994  1.00  9.79           C  
ATOM     75  CD  GLN A   5       1.889   9.156   6.870  1.00  9.79           C  
ATOM     76  OE1 GLN A   5       0.949   9.567   7.577  1.00  9.79           O  
ATOM     77  NE2 GLN A   5       2.514   9.922   5.976  1.00  9.79           N  
ATOM     78  H   GLN A   5       0.897   4.627   8.429  1.00  9.79           H  
ATOM     79  HA  GLN A   5       3.696   5.620   8.097  1.00  9.79           H  
ATOM     80 1HB  GLN A   5       1.280   7.332   8.769  1.00  9.79           H  
ATOM     81 2HB  GLN A   5       2.936   7.847   9.047  1.00  9.79           H  
ATOM     82 1HG  GLN A   5       3.413   7.693   6.660  1.00  9.79           H  
ATOM     83 2HG  GLN A   5       1.756   7.118   6.350  1.00  9.79           H  
ATOM     84 1HE2 GLN A   5       2.242  10.876   5.845  1.00  9.79           H  
ATOM     85 2HE2 GLN A   5       3.264   9.536   5.433  1.00  9.79           H  
ATOM     86  N   PHE A   6       1.867   5.617  10.859  1.00  9.07           N  
ATOM     87  CA  PHE A   6       1.892   5.338  12.300  1.00  9.07           C  
ATOM     88  C   PHE A   6       3.042   6.042  13.037  1.00  9.07           C  
ATOM     89  O   PHE A   6       3.637   5.484  13.957  1.00  9.07           O  
ATOM     90  CB  PHE A   6       1.940   3.826  12.505  1.00  9.07           C  
ATOM     91  CG  PHE A   6       0.799   3.171  11.793  1.00  9.07           C  
ATOM     92  CD1 PHE A   6       0.985   2.556  10.562  1.00  9.07           C  
ATOM     93  CD2 PHE A   6      -0.472   3.196  12.338  1.00  9.07           C  
ATOM     94  CE1 PHE A   6      -0.078   1.995   9.898  1.00  9.07           C  
ATOM     95  CE2 PHE A   6      -1.531   2.630  11.672  1.00  9.07           C  
ATOM     96  CZ  PHE A   6      -1.323   2.036  10.443  1.00  9.07           C  
ATOM     97  H   PHE A   6       1.018   5.976  10.453  1.00  9.07           H  
ATOM     98  HA  PHE A   6       0.955   5.700  12.724  1.00  9.07           H  
ATOM     99 1HB  PHE A   6       2.876   3.414  12.130  1.00  9.07           H  
ATOM    100 2HB  PHE A   6       1.871   3.591  13.566  1.00  9.07           H  
ATOM    101  HD1 PHE A   6       1.986   2.528  10.121  1.00  9.07           H  
ATOM    102  HD2 PHE A   6      -0.624   3.675  13.302  1.00  9.07           H  
ATOM    103  HE1 PHE A   6       0.056   1.517   8.943  1.00  9.07           H  
ATOM    104  HE2 PHE A   6      -2.533   2.654  12.105  1.00  9.07           H  
ATOM    105  HZ  PHE A   6      -2.153   1.582   9.901  1.00  9.07           H  
ATOM    106  N   GLU A   7       3.320   7.289  12.648  1.00  8.31           N  
ATOM    107  CA  GLU A   7       4.410   8.075  13.229  1.00  8.31           C  
ATOM    108  C   GLU A   7       4.055   8.856  14.500  1.00  8.31           C  
ATOM    109  O   GLU A   7       4.918   9.507  15.090  1.00  8.31           O  
ATOM    110  CB  GLU A   7       4.941   9.057  12.180  1.00  8.31           C  
ATOM    111  CG  GLU A   7       5.601   8.394  10.969  1.00  8.31           C  
ATOM    112  CD  GLU A   7       6.081   9.387   9.930  1.00  8.31           C  
ATOM    113  OE1 GLU A   7       5.905  10.565  10.132  1.00  8.31           O  
ATOM    114  OE2 GLU A   7       6.619   8.961   8.933  1.00  8.31           O  
ATOM    115  H   GLU A   7       2.779   7.687  11.896  1.00  8.31           H  
ATOM    116  HA  GLU A   7       5.213   7.382  13.483  1.00  8.31           H  
ATOM    117 1HB  GLU A   7       4.120   9.675  11.816  1.00  8.31           H  
ATOM    118 2HB  GLU A   7       5.672   9.721  12.641  1.00  8.31           H  
ATOM    119 1HG  GLU A   7       6.450   7.806  11.313  1.00  8.31           H  
ATOM    120 2HG  GLU A   7       4.890   7.711  10.513  1.00  8.31           H  
ATOM    121  N   LYS A   8       2.793   8.835  14.912  1.00  7.42           N  
ATOM    122  CA  LYS A   8       2.410   9.596  16.097  1.00  7.42           C  
ATOM    123  C   LYS A   8       3.022   9.021  17.371  1.00  7.42           C  
ATOM    124  O   LYS A   8       2.915   7.821  17.649  1.00  7.42           O  
ATOM    125  CB  LYS A   8       0.885   9.658  16.233  1.00  7.42           C  
ATOM    126  CG  LYS A   8       0.182  10.493  15.161  1.00  7.42           C  
ATOM    127  CD  LYS A   8      -1.324  10.547  15.401  1.00  7.42           C  
ATOM    128  CE  LYS A   8      -2.025  11.435  14.383  1.00  7.42           C  
ATOM    129  NZ  LYS A   8      -1.595  12.867  14.533  1.00  7.42           N  
ATOM    130  H   LYS A   8       2.115   8.286  14.411  1.00  7.42           H  
ATOM    131  HA  LYS A   8       2.783  10.614  15.982  1.00  7.42           H  
ATOM    132 1HB  LYS A   8       0.474   8.648  16.195  1.00  7.42           H  
ATOM    133 2HB  LYS A   8       0.620  10.074  17.206  1.00  7.42           H  
ATOM    134 1HG  LYS A   8       0.580  11.508  15.175  1.00  7.42           H  
ATOM    135 2HG  LYS A   8       0.372  10.062  14.180  1.00  7.42           H  
ATOM    136 1HD  LYS A   8      -1.729   9.540  15.337  1.00  7.42           H  
ATOM    137 2HD  LYS A   8      -1.522  10.934  16.400  1.00  7.42           H  
ATOM    138 1HE  LYS A   8      -1.789  11.093  13.377  1.00  7.42           H  
ATOM    139 2HE  LYS A   8      -3.105  11.370  14.533  1.00  7.42           H  
ATOM    140 1HZ  LYS A   8      -2.071  13.448  13.857  1.00  7.42           H  
ATOM    141 2HZ  LYS A   8      -1.825  13.183  15.466  1.00  7.42           H  
ATOM    142 3HZ  LYS A   8      -0.597  12.936  14.389  1.00  7.42           H  
ATOM    143  N   GLY A   9       3.538   9.914  18.227  1.00  6.32           N  
ATOM    144  CA  GLY A   9       4.132   9.526  19.514  1.00  6.32           C  
ATOM    145  C   GLY A   9       3.145   8.759  20.388  1.00  6.32           C  
ATOM    146  O   GLY A   9       3.546   7.992  21.272  1.00  6.32           O  
ATOM    147  H   GLY A   9       3.575  10.883  17.944  1.00  6.32           H  
ATOM    148 1HA  GLY A   9       5.012   8.909  19.328  1.00  6.32           H  
ATOM    149 2HA  GLY A   9       4.474  10.418  20.037  1.00  6.32           H  
ATOM    150  N   SER A  10       1.855   9.066  20.191  1.00  5.04           N  
ATOM    151  CA  SER A  10       0.709   8.429  20.837  1.00  5.04           C  
ATOM    152  C   SER A  10       0.690   8.506  22.369  1.00  5.04           C  
ATOM    153  O   SER A  10      -0.182   7.927  23.022  1.00  5.04           O  
ATOM    154  CB  SER A  10       0.676   6.977  20.374  1.00  5.04           C  
ATOM    155  OG  SER A  10       0.616   6.891  18.941  1.00  5.04           O  
ATOM    156  H   SER A  10       1.658   9.745  19.472  1.00  5.04           H  
ATOM    157  HA  SER A  10      -0.191   8.927  20.471  1.00  5.04           H  
ATOM    158 1HB  SER A  10       1.555   6.445  20.741  1.00  5.04           H  
ATOM    159 2HB  SER A  10      -0.195   6.485  20.803  1.00  5.04           H  
ATOM    160  HG  SER A  10       1.499   7.209  18.586  1.00  5.04           H  
ATOM    161  N   GLN A  11       1.605   9.287  22.941  1.00  3.79           N  
ATOM    162  CA  GLN A  11       1.776   9.431  24.382  1.00  3.79           C  
ATOM    163  C   GLN A  11       2.049   8.068  25.024  1.00  3.79           C  
ATOM    164  O   GLN A  11       1.572   7.787  26.126  1.00  3.79           O  
ATOM    165  CB  GLN A  11       0.547  10.075  25.040  1.00  3.79           C  
ATOM    166  CG  GLN A  11       0.193  11.472  24.519  1.00  3.79           C  
ATOM    167  CD  GLN A  11      -0.991  12.100  25.264  1.00  3.79           C  
ATOM    168  OE1 GLN A  11      -1.087  11.999  26.489  1.00  3.79           O  
ATOM    169  NE2 GLN A  11      -1.887  12.754  24.528  1.00  3.79           N  
ATOM    170  H   GLN A  11       2.258   9.753  22.334  1.00  3.79           H  
ATOM    171  HA  GLN A  11       2.642  10.067  24.565  1.00  3.79           H  
ATOM    172 1HB  GLN A  11      -0.306   9.437  24.929  1.00  3.79           H  
ATOM    173 2HB  GLN A  11       0.731  10.168  26.109  1.00  3.79           H  
ATOM    174 1HG  GLN A  11       1.058  12.124  24.636  1.00  3.79           H  
ATOM    175 2HG  GLN A  11      -0.079  11.394  23.467  1.00  3.79           H  
ATOM    176 1HE2 GLN A  11      -2.680  13.180  24.967  1.00  3.79           H  
ATOM    177 2HE2 GLN A  11      -1.780  12.812  23.533  1.00  3.79           H  
ATOM    178  N   GLY A  12       2.872   7.246  24.361  1.00  2.73           N  
ATOM    179  CA  GLY A  12       3.211   5.929  24.898  1.00  2.73           C  
ATOM    180  C   GLY A  12       2.340   4.846  24.271  1.00  2.73           C  
ATOM    181  O   GLY A  12       2.085   4.878  23.070  1.00  2.73           O  
ATOM    182  H   GLY A  12       3.214   7.524  23.439  1.00  2.73           H  
ATOM    183 1HA  GLY A  12       4.261   5.717  24.698  1.00  2.73           H  
ATOM    184 2HA  GLY A  12       3.080   5.929  25.979  1.00  2.73           H  
ATOM    185  N   GLY A  13       1.975   3.832  25.055  1.00  1.95           N  
ATOM    186  CA  GLY A  13       1.237   2.696  24.509  1.00  1.95           C  
ATOM    187  C   GLY A  13       0.906   1.647  25.566  1.00  1.95           C  
ATOM    188  O   GLY A  13       1.139   1.848  26.760  1.00  1.95           O  
ATOM    189  H   GLY A  13       2.203   3.853  26.038  1.00  1.95           H  
ATOM    190 1HA  GLY A  13       0.310   3.058  24.059  1.00  1.95           H  
ATOM    191 2HA  GLY A  13       1.813   2.238  23.706  1.00  1.95           H  
ATOM    192  N   LEU A  14       0.352   0.530  25.113  1.00  1.42           N  
ATOM    193  CA  LEU A  14      -0.091  -0.547  25.992  1.00  1.42           C  
ATOM    194  C   LEU A  14       1.039  -1.491  26.356  1.00  1.42           C  
ATOM    195  O   LEU A  14       1.905  -1.773  25.527  1.00  1.42           O  
ATOM    196  CB  LEU A  14      -1.154  -1.366  25.268  1.00  1.42           C  
ATOM    197  CG  LEU A  14      -2.363  -0.597  24.836  1.00  1.42           C  
ATOM    198  CD1 LEU A  14      -3.284  -1.519  24.024  1.00  1.42           C  
ATOM    199  CD2 LEU A  14      -3.044  -0.015  26.008  1.00  1.42           C  
ATOM    200  H   LEU A  14       0.205   0.443  24.117  1.00  1.42           H  
ATOM    201  HA  LEU A  14      -0.501  -0.114  26.904  1.00  1.42           H  
ATOM    202 1HB  LEU A  14      -0.706  -1.812  24.382  1.00  1.42           H  
ATOM    203 2HB  LEU A  14      -1.470  -2.167  25.928  1.00  1.42           H  
ATOM    204  HG  LEU A  14      -2.050   0.215  24.215  1.00  1.42           H  
ATOM    205 1HD1 LEU A  14      -4.160  -0.960  23.688  1.00  1.42           H  
ATOM    206 2HD1 LEU A  14      -2.740  -1.894  23.156  1.00  1.42           H  
ATOM    207 3HD1 LEU A  14      -3.595  -2.347  24.619  1.00  1.42           H  
ATOM    208 1HD2 LEU A  14      -3.895   0.549  25.652  1.00  1.42           H  
ATOM    209 2HD2 LEU A  14      -3.368  -0.782  26.672  1.00  1.42           H  
ATOM    210 3HD2 LEU A  14      -2.358   0.649  26.536  1.00  1.42           H  
ATOM    211  N   SER A  15       1.014  -2.014  27.580  1.00  1.08           N  
ATOM    212  CA  SER A  15       1.985  -3.032  27.949  1.00  1.08           C  
ATOM    213  C   SER A  15       1.575  -4.354  27.333  1.00  1.08           C  
ATOM    214  O   SER A  15       0.383  -4.579  27.089  1.00  1.08           O  
ATOM    215  CB  SER A  15       2.065  -3.167  29.460  1.00  1.08           C  
ATOM    216  OG  SER A  15       0.856  -3.680  30.011  1.00  1.08           O  
ATOM    217  H   SER A  15       0.310  -1.718  28.240  1.00  1.08           H  
ATOM    218  HA  SER A  15       2.964  -2.748  27.557  1.00  1.08           H  
ATOM    219 1HB  SER A  15       2.895  -3.821  29.728  1.00  1.08           H  
ATOM    220 2HB  SER A  15       2.271  -2.189  29.891  1.00  1.08           H  
ATOM    221  HG  SER A  15       0.894  -3.473  30.960  1.00  1.08           H  
ATOM    222  N   GLN A  16       2.521  -5.279  27.189  1.00  0.88           N  
ATOM    223  CA  GLN A  16       2.148  -6.587  26.677  1.00  0.88           C  
ATOM    224  C   GLN A  16       1.251  -7.296  27.678  1.00  0.88           C  
ATOM    225  O   GLN A  16       0.328  -8.002  27.292  1.00  0.88           O  
ATOM    226  CB  GLN A  16       3.381  -7.432  26.359  1.00  0.88           C  
ATOM    227  CG  GLN A  16       3.085  -8.746  25.607  1.00  0.88           C  
ATOM    228  CD  GLN A  16       2.475  -8.485  24.214  1.00  0.88           C  
ATOM    229  OE1 GLN A  16       2.962  -7.595  23.504  1.00  0.88           O  
ATOM    230  NE2 GLN A  16       1.462  -9.258  23.794  1.00  0.88           N  
ATOM    231  H   GLN A  16       3.485  -5.065  27.403  1.00  0.88           H  
ATOM    232  HA  GLN A  16       1.579  -6.449  25.756  1.00  0.88           H  
ATOM    233 1HB  GLN A  16       4.078  -6.849  25.758  1.00  0.88           H  
ATOM    234 2HB  GLN A  16       3.888  -7.693  27.289  1.00  0.88           H  
ATOM    235 1HG  GLN A  16       4.013  -9.300  25.479  1.00  0.88           H  
ATOM    236 2HG  GLN A  16       2.378  -9.334  26.191  1.00  0.88           H  
ATOM    237 1HE2 GLN A  16       1.074  -9.108  22.888  1.00  0.88           H  
ATOM    238 2HE2 GLN A  16       1.092 -10.031  24.363  1.00  0.88           H  
ATOM    239  N   ASP A  17       1.500  -7.085  28.977  1.00  0.76           N  
ATOM    240  CA  ASP A  17       0.698  -7.750  30.000  1.00  0.76           C  
ATOM    241  C   ASP A  17      -0.763  -7.351  29.863  1.00  0.76           C  
ATOM    242  O   ASP A  17      -1.656  -8.196  29.957  1.00  0.76           O  
ATOM    243  CB  ASP A  17       1.187  -7.372  31.396  1.00  0.76           C  
ATOM    244  CG  ASP A  17       2.535  -7.986  31.766  1.00  0.76           C  
ATOM    245  OD1 ASP A  17       2.978  -8.886  31.091  1.00  0.76           O  
ATOM    246  OD2 ASP A  17       3.113  -7.535  32.725  1.00  0.76           O  
ATOM    247  H   ASP A  17       2.256  -6.475  29.246  1.00  0.76           H  
ATOM    248  HA  ASP A  17       0.781  -8.829  29.865  1.00  0.76           H  
ATOM    249 1HB  ASP A  17       1.269  -6.286  31.465  1.00  0.76           H  
ATOM    250 2HB  ASP A  17       0.449  -7.686  32.133  1.00  0.76           H  
ATOM    251  N   PHE A  18      -1.009  -6.069  29.591  1.00  0.69           N  
ATOM    252  CA  PHE A  18      -2.363  -5.594  29.356  1.00  0.69           C  
ATOM    253  C   PHE A  18      -2.989  -6.318  28.185  1.00  0.69           C  
ATOM    254  O   PHE A  18      -4.120  -6.794  28.270  1.00  0.69           O  
ATOM    255  CB  PHE A  18      -2.400  -4.107  29.118  1.00  0.69           C  
ATOM    256  CG  PHE A  18      -3.705  -3.630  28.708  1.00  0.69           C  
ATOM    257  CD1 PHE A  18      -4.734  -3.439  29.588  1.00  0.69           C  
ATOM    258  CD2 PHE A  18      -3.915  -3.372  27.415  1.00  0.69           C  
ATOM    259  CE1 PHE A  18      -5.924  -2.993  29.151  1.00  0.69           C  
ATOM    260  CE2 PHE A  18      -5.095  -2.928  26.999  1.00  0.69           C  
ATOM    261  CZ  PHE A  18      -6.096  -2.741  27.869  1.00  0.69           C  
ATOM    262  H   PHE A  18      -0.243  -5.393  29.545  1.00  0.69           H  
ATOM    263  HA  PHE A  18      -2.958  -5.809  30.247  1.00  0.69           H  
ATOM    264 1HB  PHE A  18      -2.109  -3.582  30.027  1.00  0.69           H  
ATOM    265 2HB  PHE A  18      -1.680  -3.841  28.344  1.00  0.69           H  
ATOM    266  HD1 PHE A  18      -4.605  -3.650  30.618  1.00  0.69           H  
ATOM    267  HD2 PHE A  18      -3.107  -3.528  26.708  1.00  0.69           H  
ATOM    268  HE1 PHE A  18      -6.737  -2.851  29.833  1.00  0.69           H  
ATOM    269  HE2 PHE A  18      -5.243  -2.722  25.963  1.00  0.69           H  
ATOM    270  HZ  PHE A  18      -7.036  -2.394  27.528  1.00  0.69           H  
ATOM    271  N   VAL A  19      -2.264  -6.374  27.073  1.00  0.64           N  
ATOM    272  CA  VAL A  19      -2.799  -7.006  25.884  1.00  0.64           C  
ATOM    273  C   VAL A  19      -3.104  -8.481  26.147  1.00  0.64           C  
ATOM    274  O   VAL A  19      -4.150  -8.986  25.722  1.00  0.64           O  
ATOM    275  CB  VAL A  19      -1.836  -6.835  24.702  1.00  0.64           C  
ATOM    276  CG1 VAL A  19      -2.316  -7.660  23.512  1.00  0.64           C  
ATOM    277  CG2 VAL A  19      -1.758  -5.341  24.346  1.00  0.64           C  
ATOM    278  H   VAL A  19      -1.327  -5.962  27.061  1.00  0.64           H  
ATOM    279  HA  VAL A  19      -3.728  -6.503  25.630  1.00  0.64           H  
ATOM    280  HB  VAL A  19      -0.846  -7.203  24.986  1.00  0.64           H  
ATOM    281 1HG1 VAL A  19      -1.620  -7.538  22.682  1.00  0.64           H  
ATOM    282 2HG1 VAL A  19      -2.359  -8.706  23.799  1.00  0.64           H  
ATOM    283 3HG1 VAL A  19      -3.307  -7.322  23.208  1.00  0.64           H  
ATOM    284 1HG2 VAL A  19      -1.068  -5.197  23.517  1.00  0.64           H  
ATOM    285 2HG2 VAL A  19      -2.748  -4.978  24.066  1.00  0.64           H  
ATOM    286 3HG2 VAL A  19      -1.400  -4.784  25.216  1.00  0.64           H  
ATOM    287  N   GLU A  20      -2.209  -9.178  26.856  1.00  0.61           N  
ATOM    288  CA  GLU A  20      -2.457 -10.580  27.158  1.00  0.61           C  
ATOM    289  C   GLU A  20      -3.691 -10.700  28.056  1.00  0.61           C  
ATOM    290  O   GLU A  20      -4.505 -11.614  27.884  1.00  0.61           O  
ATOM    291  CB  GLU A  20      -1.240 -11.209  27.851  1.00  0.61           C  
ATOM    292  CG  GLU A  20       0.027 -11.355  26.966  1.00  0.61           C  
ATOM    293  CD  GLU A  20      -0.112 -12.302  25.812  1.00  0.61           C  
ATOM    294  OE1 GLU A  20      -0.511 -13.425  26.024  1.00  0.61           O  
ATOM    295  OE2 GLU A  20       0.184 -11.898  24.690  1.00  0.61           O  
ATOM    296  H   GLU A  20      -1.356  -8.724  27.179  1.00  0.61           H  
ATOM    297  HA  GLU A  20      -2.653 -11.109  26.234  1.00  0.61           H  
ATOM    298 1HB  GLU A  20      -0.966 -10.594  28.711  1.00  0.61           H  
ATOM    299 2HB  GLU A  20      -1.505 -12.195  28.227  1.00  0.61           H  
ATOM    300 1HG  GLU A  20       0.259 -10.379  26.563  1.00  0.61           H  
ATOM    301 2HG  GLU A  20       0.863 -11.661  27.594  1.00  0.61           H  
ATOM    302  N   ALA A  21      -3.848  -9.764  28.997  1.00  0.60           N  
ATOM    303  CA  ALA A  21      -5.016  -9.746  29.859  1.00  0.60           C  
ATOM    304  C   ALA A  21      -6.280  -9.515  29.030  1.00  0.60           C  
ATOM    305  O   ALA A  21      -7.311 -10.136  29.294  1.00  0.60           O  
ATOM    306  CB  ALA A  21      -4.858  -8.703  30.935  1.00  0.60           C  
ATOM    307  H   ALA A  21      -3.130  -9.052  29.130  1.00  0.60           H  
ATOM    308  HA  ALA A  21      -5.102 -10.721  30.334  1.00  0.60           H  
ATOM    309 1HB  ALA A  21      -5.728  -8.722  31.582  1.00  0.60           H  
ATOM    310 2HB  ALA A  21      -3.963  -8.916  31.515  1.00  0.60           H  
ATOM    311 3HB  ALA A  21      -4.757  -7.738  30.485  1.00  0.60           H  
ATOM    312  N   LEU A  22      -6.211  -8.666  27.990  1.00  0.59           N  
ATOM    313  CA  LEU A  22      -7.401  -8.475  27.171  1.00  0.59           C  
ATOM    314  C   LEU A  22      -7.776  -9.794  26.548  1.00  0.59           C  
ATOM    315  O   LEU A  22      -8.945 -10.177  26.551  1.00  0.59           O  
ATOM    316  CB  LEU A  22      -7.173  -7.492  26.011  1.00  0.59           C  
ATOM    317  CG  LEU A  22      -7.036  -6.038  26.285  1.00  0.59           C  
ATOM    318  CD1 LEU A  22      -6.586  -5.354  24.977  1.00  0.59           C  
ATOM    319  CD2 LEU A  22      -8.386  -5.513  26.730  1.00  0.59           C  
ATOM    320  H   LEU A  22      -5.355  -8.142  27.810  1.00  0.59           H  
ATOM    321  HA  LEU A  22      -8.219  -8.129  27.800  1.00  0.59           H  
ATOM    322 1HB  LEU A  22      -6.279  -7.795  25.482  1.00  0.59           H  
ATOM    323 2HB  LEU A  22      -8.008  -7.599  25.322  1.00  0.59           H  
ATOM    324  HG  LEU A  22      -6.287  -5.857  27.062  1.00  0.59           H  
ATOM    325 1HD1 LEU A  22      -6.505  -4.302  25.112  1.00  0.59           H  
ATOM    326 2HD1 LEU A  22      -5.630  -5.752  24.664  1.00  0.59           H  
ATOM    327 3HD1 LEU A  22      -7.306  -5.548  24.211  1.00  0.59           H  
ATOM    328 1HD2 LEU A  22      -8.325  -4.445  26.921  1.00  0.59           H  
ATOM    329 2HD2 LEU A  22      -9.116  -5.700  25.968  1.00  0.59           H  
ATOM    330 3HD2 LEU A  22      -8.697  -6.026  27.625  1.00  0.59           H  
ATOM    331  N   LYS A  23      -6.777 -10.525  26.047  1.00  0.59           N  
ATOM    332  CA  LYS A  23      -7.057 -11.802  25.409  1.00  0.59           C  
ATOM    333  C   LYS A  23      -7.662 -12.778  26.406  1.00  0.59           C  
ATOM    334  O   LYS A  23      -8.631 -13.472  26.099  1.00  0.59           O  
ATOM    335  CB  LYS A  23      -5.791 -12.368  24.760  1.00  0.59           C  
ATOM    336  CG  LYS A  23      -5.368 -11.601  23.511  1.00  0.59           C  
ATOM    337  CD  LYS A  23      -4.229 -12.281  22.751  1.00  0.59           C  
ATOM    338  CE  LYS A  23      -2.917 -12.121  23.479  1.00  0.59           C  
ATOM    339  NZ  LYS A  23      -1.752 -12.640  22.700  1.00  0.59           N  
ATOM    340  H   LYS A  23      -5.821 -10.159  26.079  1.00  0.59           H  
ATOM    341  HA  LYS A  23      -7.791 -11.642  24.619  1.00  0.59           H  
ATOM    342 1HB  LYS A  23      -4.967 -12.344  25.471  1.00  0.59           H  
ATOM    343 2HB  LYS A  23      -5.959 -13.407  24.478  1.00  0.59           H  
ATOM    344 1HG  LYS A  23      -6.225 -11.546  22.853  1.00  0.59           H  
ATOM    345 2HG  LYS A  23      -5.071 -10.587  23.786  1.00  0.59           H  
ATOM    346 1HD  LYS A  23      -4.442 -13.345  22.646  1.00  0.59           H  
ATOM    347 2HD  LYS A  23      -4.145 -11.842  21.757  1.00  0.59           H  
ATOM    348 1HE  LYS A  23      -2.757 -11.068  23.689  1.00  0.59           H  
ATOM    349 2HE  LYS A  23      -2.970 -12.664  24.423  1.00  0.59           H  
ATOM    350 1HZ  LYS A  23      -0.910 -12.482  23.285  1.00  0.59           H  
ATOM    351 2HZ  LYS A  23      -1.865 -13.625  22.520  1.00  0.59           H  
ATOM    352 3HZ  LYS A  23      -1.661 -12.144  21.832  1.00  0.59           H  
ATOM    353  N   ALA A  24      -7.170 -12.764  27.646  1.00  0.60           N  
ATOM    354  CA  ALA A  24      -7.716 -13.636  28.683  1.00  0.60           C  
ATOM    355  C   ALA A  24      -9.209 -13.360  28.912  1.00  0.60           C  
ATOM    356  O   ALA A  24      -9.979 -14.281  29.198  1.00  0.60           O  
ATOM    357  CB  ALA A  24      -6.952 -13.454  29.982  1.00  0.60           C  
ATOM    358  H   ALA A  24      -6.365 -12.173  27.857  1.00  0.60           H  
ATOM    359  HA  ALA A  24      -7.608 -14.666  28.348  1.00  0.60           H  
ATOM    360 1HB  ALA A  24      -7.351 -14.129  30.736  1.00  0.60           H  
ATOM    361 2HB  ALA A  24      -5.898 -13.671  29.814  1.00  0.60           H  
ATOM    362 3HB  ALA A  24      -7.060 -12.430  30.322  1.00  0.60           H  
ATOM    363  N   VAL A  25      -9.614 -12.092  28.788  1.00  0.61           N  
ATOM    364  CA  VAL A  25     -11.006 -11.696  28.976  1.00  0.61           C  
ATOM    365  C   VAL A  25     -11.927 -11.959  27.790  1.00  0.61           C  
ATOM    366  O   VAL A  25     -13.028 -12.493  27.954  1.00  0.61           O  
ATOM    367  CB  VAL A  25     -11.106 -10.184  29.259  1.00  0.61           C  
ATOM    368  CG1 VAL A  25     -12.572  -9.773  29.286  1.00  0.61           C  
ATOM    369  CG2 VAL A  25     -10.451  -9.850  30.598  1.00  0.61           C  
ATOM    370  H   VAL A  25      -8.913 -11.375  28.585  1.00  0.61           H  
ATOM    371  HA  VAL A  25     -11.389 -12.240  29.834  1.00  0.61           H  
ATOM    372  HB  VAL A  25     -10.609  -9.632  28.461  1.00  0.61           H  
ATOM    373 1HG1 VAL A  25     -12.637  -8.709  29.478  1.00  0.61           H  
ATOM    374 2HG1 VAL A  25     -13.043  -9.993  28.330  1.00  0.61           H  
ATOM    375 3HG1 VAL A  25     -13.076 -10.319  30.064  1.00  0.61           H  
ATOM    376 1HG2 VAL A  25     -10.527  -8.776  30.781  1.00  0.61           H  
ATOM    377 2HG2 VAL A  25     -10.951 -10.389  31.392  1.00  0.61           H  
ATOM    378 3HG2 VAL A  25      -9.406 -10.137  30.571  1.00  0.61           H  
ATOM    379  N   VAL A  26     -11.507 -11.522  26.610  1.00  0.63           N  
ATOM    380  CA  VAL A  26     -12.359 -11.578  25.432  1.00  0.63           C  
ATOM    381  C   VAL A  26     -12.093 -12.762  24.480  1.00  0.63           C  
ATOM    382  O   VAL A  26     -12.980 -13.143  23.706  1.00  0.63           O  
ATOM    383  CB  VAL A  26     -12.278 -10.248  24.670  1.00  0.63           C  
ATOM    384  CG1 VAL A  26     -11.024 -10.159  23.954  1.00  0.63           C  
ATOM    385  CG2 VAL A  26     -13.441 -10.149  23.763  1.00  0.63           C  
ATOM    386  H   VAL A  26     -10.576 -11.112  26.543  1.00  0.63           H  
ATOM    387  HA  VAL A  26     -13.384 -11.669  25.783  1.00  0.63           H  
ATOM    388  HB  VAL A  26     -12.307  -9.420  25.381  1.00  0.63           H  
ATOM    389 1HG1 VAL A  26     -10.971  -9.249  23.432  1.00  0.63           H  
ATOM    390 2HG1 VAL A  26     -10.218 -10.226  24.633  1.00  0.63           H  
ATOM    391 3HG1 VAL A  26     -10.947 -10.954  23.256  1.00  0.63           H  
ATOM    392 1HG2 VAL A  26     -13.412  -9.203  23.225  1.00  0.63           H  
ATOM    393 2HG2 VAL A  26     -13.436 -10.966  23.059  1.00  0.63           H  
ATOM    394 3HG2 VAL A  26     -14.331 -10.211  24.369  1.00  0.63           H  
ATOM    395  N   GLY A  27     -10.870 -13.300  24.489  1.00  0.65           N  
ATOM    396  CA  GLY A  27     -10.451 -14.373  23.598  1.00  0.65           C  
ATOM    397  C   GLY A  27      -9.435 -13.883  22.570  1.00  0.65           C  
ATOM    398  O   GLY A  27      -9.537 -12.777  22.046  1.00  0.65           O  
ATOM    399  H   GLY A  27     -10.177 -12.986  25.160  1.00  0.65           H  
ATOM    400 1HA  GLY A  27     -10.008 -15.174  24.192  1.00  0.65           H  
ATOM    401 2HA  GLY A  27     -11.318 -14.789  23.090  1.00  0.65           H  
ATOM    402  N   SER A  28      -8.455 -14.731  22.259  1.00  0.66           N  
ATOM    403  CA  SER A  28      -7.397 -14.401  21.300  1.00  0.66           C  
ATOM    404  C   SER A  28      -7.849 -13.718  19.984  1.00  0.66           C  
ATOM    405  O   SER A  28      -7.362 -12.629  19.684  1.00  0.66           O  
ATOM    406  CB  SER A  28      -6.547 -15.630  21.009  1.00  0.66           C  
ATOM    407  OG  SER A  28      -5.822 -16.019  22.146  1.00  0.66           O  
ATOM    408  H   SER A  28      -8.431 -15.631  22.718  1.00  0.66           H  
ATOM    409  HA  SER A  28      -6.741 -13.692  21.797  1.00  0.66           H  
ATOM    410 1HB  SER A  28      -7.162 -16.454  20.707  1.00  0.66           H  
ATOM    411 2HB  SER A  28      -5.862 -15.416  20.190  1.00  0.66           H  
ATOM    412  HG  SER A  28      -5.442 -16.878  21.936  1.00  0.66           H  
ATOM    413  N   PRO A  29      -8.809 -14.267  19.192  1.00  0.67           N  
ATOM    414  CA  PRO A  29      -9.232 -13.722  17.912  1.00  0.67           C  
ATOM    415  C   PRO A  29     -10.024 -12.438  18.059  1.00  0.67           C  
ATOM    416  O   PRO A  29     -10.381 -11.808  17.061  1.00  0.67           O  
ATOM    417  CB  PRO A  29     -10.099 -14.834  17.323  1.00  0.67           C  
ATOM    418  CG  PRO A  29     -10.648 -15.564  18.512  1.00  0.67           C  
ATOM    419  CD  PRO A  29      -9.551 -15.525  19.546  1.00  0.67           C  
ATOM    420  HA  PRO A  29      -8.342 -13.549  17.290  1.00  0.67           H  
ATOM    421 1HB  PRO A  29     -10.893 -14.392  16.701  1.00  0.67           H  
ATOM    422 2HB  PRO A  29      -9.496 -15.476  16.664  1.00  0.67           H  
ATOM    423 1HG  PRO A  29     -11.567 -15.065  18.862  1.00  0.67           H  
ATOM    424 2HG  PRO A  29     -10.933 -16.587  18.231  1.00  0.67           H  
ATOM    425 1HD  PRO A  29     -10.058 -15.483  20.490  1.00  0.67           H  
ATOM    426 2HD  PRO A  29      -8.930 -16.411  19.431  1.00  0.67           H  
ATOM    427  N   HIS A  30     -10.361 -12.072  19.295  1.00  0.69           N  
ATOM    428  CA  HIS A  30     -11.175 -10.914  19.525  1.00  0.69           C  
ATOM    429  C   HIS A  30     -10.335  -9.750  20.049  1.00  0.69           C  
ATOM    430  O   HIS A  30     -10.882  -8.747  20.519  1.00  0.69           O  
ATOM    431  CB  HIS A  30     -12.258 -11.266  20.511  1.00  0.69           C  
ATOM    432  CG  HIS A  30     -13.151 -12.355  20.063  1.00  0.69           C  
ATOM    433  ND1 HIS A  30     -13.582 -13.347  20.922  1.00  0.69           N  
ATOM    434  CD2 HIS A  30     -13.684 -12.644  18.856  1.00  0.69           C  
ATOM    435  CE1 HIS A  30     -14.346 -14.196  20.264  1.00  0.69           C  
ATOM    436  NE2 HIS A  30     -14.423 -13.799  19.004  1.00  0.69           N  
ATOM    437  H   HIS A  30     -10.037 -12.572  20.119  1.00  0.69           H  
ATOM    438  HA  HIS A  30     -11.643 -10.600  18.594  1.00  0.69           H  
ATOM    439 1HB  HIS A  30     -11.800 -11.611  21.409  1.00  0.69           H  
ATOM    440 2HB  HIS A  30     -12.850 -10.389  20.744  1.00  0.69           H  
ATOM    441  HD1 HIS A  30     -13.347 -13.408  21.919  1.00  0.69           H  
ATOM    442  HD2 HIS A  30     -13.616 -12.155  17.882  1.00  0.69           H  
ATOM    443  HE1 HIS A  30     -14.787 -15.052  20.771  1.00  0.69           H  
ATOM    444  N   VAL A  31      -9.004  -9.870  19.945  1.00  0.73           N  
ATOM    445  CA  VAL A  31      -8.106  -8.760  20.269  1.00  0.73           C  
ATOM    446  C   VAL A  31      -7.124  -8.596  19.114  1.00  0.73           C  
ATOM    447  O   VAL A  31      -6.493  -9.568  18.697  1.00  0.73           O  
ATOM    448  CB  VAL A  31      -7.282  -8.995  21.548  1.00  0.73           C  
ATOM    449  CG1 VAL A  31      -6.372  -7.777  21.842  1.00  0.73           C  
ATOM    450  CG2 VAL A  31      -8.173  -9.269  22.690  1.00  0.73           C  
ATOM    451  H   VAL A  31      -8.597 -10.752  19.624  1.00  0.73           H  
ATOM    452  HA  VAL A  31      -8.685  -7.847  20.379  1.00  0.73           H  
ATOM    453  HB  VAL A  31      -6.630  -9.845  21.386  1.00  0.73           H  
ATOM    454 1HG1 VAL A  31      -5.783  -7.974  22.738  1.00  0.73           H  
ATOM    455 2HG1 VAL A  31      -5.698  -7.600  21.008  1.00  0.73           H  
ATOM    456 3HG1 VAL A  31      -6.989  -6.894  21.999  1.00  0.73           H  
ATOM    457 1HG2 VAL A  31      -7.581  -9.443  23.570  1.00  0.73           H  
ATOM    458 2HG2 VAL A  31      -8.825  -8.420  22.853  1.00  0.73           H  
ATOM    459 3HG2 VAL A  31      -8.754 -10.154  22.460  1.00  0.73           H  
ATOM    460  N   SER A  32      -6.938  -7.378  18.628  1.00  0.77           N  
ATOM    461  CA  SER A  32      -5.972  -7.191  17.559  1.00  0.77           C  
ATOM    462  C   SER A  32      -5.177  -5.932  17.714  1.00  0.77           C  
ATOM    463  O   SER A  32      -5.680  -4.872  18.090  1.00  0.77           O  
ATOM    464  CB  SER A  32      -6.637  -7.143  16.207  1.00  0.77           C  
ATOM    465  OG  SER A  32      -5.685  -6.939  15.168  1.00  0.77           O  
ATOM    466  H   SER A  32      -7.501  -6.607  18.978  1.00  0.77           H  
ATOM    467  HA  SER A  32      -5.274  -8.028  17.575  1.00  0.77           H  
ATOM    468 1HB  SER A  32      -7.180  -8.072  16.033  1.00  0.77           H  
ATOM    469 2HB  SER A  32      -7.353  -6.330  16.201  1.00  0.77           H  
ATOM    470  HG  SER A  32      -6.164  -7.090  14.346  1.00  0.77           H  
ATOM    471  N   THR A  33      -3.909  -6.064  17.393  1.00  0.81           N  
ATOM    472  CA  THR A  33      -2.985  -4.960  17.417  1.00  0.81           C  
ATOM    473  C   THR A  33      -2.461  -4.691  16.006  1.00  0.81           C  
ATOM    474  O   THR A  33      -1.518  -3.917  15.812  1.00  0.81           O  
ATOM    475  CB  THR A  33      -1.853  -5.242  18.423  1.00  0.81           C  
ATOM    476  OG1 THR A  33      -1.165  -6.446  18.052  1.00  0.81           O  
ATOM    477  CG2 THR A  33      -2.434  -5.395  19.846  1.00  0.81           C  
ATOM    478  H   THR A  33      -3.575  -6.975  17.108  1.00  0.81           H  
ATOM    479  HA  THR A  33      -3.513  -4.074  17.758  1.00  0.81           H  
ATOM    480  HB  THR A  33      -1.147  -4.411  18.413  1.00  0.81           H  
ATOM    481  HG1 THR A  33      -0.765  -6.333  17.186  1.00  0.81           H  
ATOM    482 1HG2 THR A  33      -1.628  -5.586  20.553  1.00  0.81           H  
ATOM    483 2HG2 THR A  33      -2.943  -4.475  20.117  1.00  0.81           H  
ATOM    484 3HG2 THR A  33      -3.139  -6.222  19.874  1.00  0.81           H  
ATOM    485  N   ALA A  34      -3.046  -5.369  15.007  1.00  0.85           N  
ATOM    486  CA  ALA A  34      -2.580  -5.182  13.633  1.00  0.85           C  
ATOM    487  C   ALA A  34      -2.764  -3.732  13.238  1.00  0.85           C  
ATOM    488  O   ALA A  34      -3.851  -3.170  13.407  1.00  0.85           O  
ATOM    489  CB  ALA A  34      -3.326  -6.091  12.677  1.00  0.85           C  
ATOM    490  H   ALA A  34      -3.844  -5.977  15.202  1.00  0.85           H  
ATOM    491  HA  ALA A  34      -1.516  -5.416  13.593  1.00  0.85           H  
ATOM    492 1HB  ALA A  34      -2.956  -5.939  11.664  1.00  0.85           H  
ATOM    493 2HB  ALA A  34      -3.173  -7.130  12.969  1.00  0.85           H  
ATOM    494 3HB  ALA A  34      -4.379  -5.860  12.717  1.00  0.85           H  
ATOM    495  N   SER A  35      -1.748  -3.144  12.619  1.00  0.89           N  
ATOM    496  CA  SER A  35      -1.841  -1.736  12.266  1.00  0.89           C  
ATOM    497  C   SER A  35      -2.973  -1.435  11.291  1.00  0.89           C  
ATOM    498  O   SER A  35      -3.614  -0.389  11.377  1.00  0.89           O  
ATOM    499  CB  SER A  35      -0.520  -1.311  11.672  1.00  0.89           C  
ATOM    500  OG  SER A  35      -0.313  -1.923  10.429  1.00  0.89           O  
ATOM    501  H   SER A  35      -0.889  -3.652  12.462  1.00  0.89           H  
ATOM    502  HA  SER A  35      -2.020  -1.167  13.175  1.00  0.89           H  
ATOM    503 1HB  SER A  35      -0.484  -0.254  11.580  1.00  0.89           H  
ATOM    504 2HB  SER A  35       0.279  -1.597  12.351  1.00  0.89           H  
ATOM    505  HG  SER A  35      -0.983  -1.553   9.843  1.00  0.89           H  
ATOM    506  N   ALA A  36      -3.298  -2.394  10.422  1.00  0.91           N  
ATOM    507  CA  ALA A  36      -4.384  -2.198   9.463  1.00  0.91           C  
ATOM    508  C   ALA A  36      -5.720  -2.004  10.166  1.00  0.91           C  
ATOM    509  O   ALA A  36      -6.564  -1.220   9.738  1.00  0.91           O  
ATOM    510  CB  ALA A  36      -4.483  -3.392   8.532  1.00  0.91           C  
ATOM    511  H   ALA A  36      -2.759  -3.249  10.413  1.00  0.91           H  
ATOM    512  HA  ALA A  36      -4.168  -1.298   8.885  1.00  0.91           H  
ATOM    513 1HB  ALA A  36      -5.283  -3.222   7.810  1.00  0.91           H  
ATOM    514 2HB  ALA A  36      -3.538  -3.524   8.005  1.00  0.91           H  
ATOM    515 3HB  ALA A  36      -4.703  -4.286   9.113  1.00  0.91           H  
ATOM    516  N   VAL A  37      -5.905  -2.732  11.251  1.00  0.91           N  
ATOM    517  CA  VAL A  37      -7.151  -2.737  11.979  1.00  0.91           C  
ATOM    518  C   VAL A  37      -7.285  -1.488  12.796  1.00  0.91           C  
ATOM    519  O   VAL A  37      -8.340  -0.840  12.833  1.00  0.91           O  
ATOM    520  CB  VAL A  37      -7.172  -3.955  12.895  1.00  0.91           C  
ATOM    521  CG1 VAL A  37      -8.327  -3.925  13.775  1.00  0.91           C  
ATOM    522  CG2 VAL A  37      -7.180  -5.207  12.050  1.00  0.91           C  
ATOM    523  H   VAL A  37      -5.139  -3.284  11.620  1.00  0.91           H  
ATOM    524  HA  VAL A  37      -7.976  -2.795  11.266  1.00  0.91           H  
ATOM    525  HB  VAL A  37      -6.283  -3.935  13.526  1.00  0.91           H  
ATOM    526 1HG1 VAL A  37      -8.277  -4.764  14.415  1.00  0.91           H  
ATOM    527 2HG1 VAL A  37      -8.291  -3.030  14.358  1.00  0.91           H  
ATOM    528 3HG1 VAL A  37      -9.228  -3.952  13.187  1.00  0.91           H  
ATOM    529 1HG2 VAL A  37      -7.176  -6.083  12.695  1.00  0.91           H  
ATOM    530 2HG2 VAL A  37      -8.075  -5.217  11.428  1.00  0.91           H  
ATOM    531 3HG2 VAL A  37      -6.297  -5.217  11.413  1.00  0.91           H  
ATOM    532  N   ARG A  38      -6.196  -1.146  13.462  1.00  0.90           N  
ATOM    533  CA  ARG A  38      -6.181   0.011  14.319  1.00  0.90           C  
ATOM    534  C   ARG A  38      -6.454   1.267  13.470  1.00  0.90           C  
ATOM    535  O   ARG A  38      -7.235   2.146  13.857  1.00  0.90           O  
ATOM    536  CB  ARG A  38      -4.826   0.047  15.009  1.00  0.90           C  
ATOM    537  CG  ARG A  38      -4.631  -1.122  16.000  1.00  0.90           C  
ATOM    538  CD  ARG A  38      -3.405  -1.042  16.831  1.00  0.90           C  
ATOM    539  NE  ARG A  38      -2.162  -1.186  16.133  1.00  0.90           N  
ATOM    540  CZ  ARG A  38      -1.325  -0.154  15.900  1.00  0.90           C  
ATOM    541  NH1 ARG A  38      -1.661   1.065  16.301  1.00  0.90           N  
ATOM    542  NH2 ARG A  38      -0.163  -0.352  15.293  1.00  0.90           N  
ATOM    543  H   ARG A  38      -5.358  -1.726  13.378  1.00  0.90           H  
ATOM    544  HA  ARG A  38      -6.964  -0.091  15.069  1.00  0.90           H  
ATOM    545 1HB  ARG A  38      -4.034  -0.003  14.264  1.00  0.90           H  
ATOM    546 2HB  ARG A  38      -4.713   0.981  15.561  1.00  0.90           H  
ATOM    547 1HG  ARG A  38      -5.469  -1.127  16.693  1.00  0.90           H  
ATOM    548 2HG  ARG A  38      -4.614  -2.065  15.464  1.00  0.90           H  
ATOM    549 1HD  ARG A  38      -3.365  -0.138  17.345  1.00  0.90           H  
ATOM    550 2HD  ARG A  38      -3.462  -1.837  17.540  1.00  0.90           H  
ATOM    551  HE  ARG A  38      -1.875  -2.132  15.854  1.00  0.90           H  
ATOM    552 1HH1 ARG A  38      -2.560   1.230  16.802  1.00  0.90           H  
ATOM    553 2HH1 ARG A  38      -1.036   1.839  16.146  1.00  0.90           H  
ATOM    554 1HH2 ARG A  38       0.118  -1.282  15.008  1.00  0.90           H  
ATOM    555 2HH2 ARG A  38       0.458   0.424  15.135  1.00  0.90           H  
ATOM    556  N   GLU A  39      -5.877   1.306  12.262  1.00  0.91           N  
ATOM    557  CA  GLU A  39      -6.075   2.419  11.344  1.00  0.91           C  
ATOM    558  C   GLU A  39      -7.528   2.525  10.903  1.00  0.91           C  
ATOM    559  O   GLU A  39      -8.112   3.610  10.955  1.00  0.91           O  
ATOM    560  CB  GLU A  39      -5.184   2.249  10.118  1.00  0.91           C  
ATOM    561  CG  GLU A  39      -5.204   3.397   9.123  1.00  0.91           C  
ATOM    562  CD  GLU A  39      -4.244   3.186   7.962  1.00  0.91           C  
ATOM    563  OE1 GLU A  39      -3.638   2.142   7.887  1.00  0.91           O  
ATOM    564  OE2 GLU A  39      -4.122   4.075   7.154  1.00  0.91           O  
ATOM    565  H   GLU A  39      -5.240   0.560  11.981  1.00  0.91           H  
ATOM    566  HA  GLU A  39      -5.801   3.341  11.857  1.00  0.91           H  
ATOM    567 1HB  GLU A  39      -4.185   2.117  10.447  1.00  0.91           H  
ATOM    568 2HB  GLU A  39      -5.470   1.340   9.588  1.00  0.91           H  
ATOM    569 1HG  GLU A  39      -6.217   3.520   8.736  1.00  0.91           H  
ATOM    570 2HG  GLU A  39      -4.928   4.309   9.645  1.00  0.91           H  
ATOM    571  N   GLN A  40      -8.134   1.388  10.521  1.00  0.94           N  
ATOM    572  CA  GLN A  40      -9.524   1.356  10.060  1.00  0.94           C  
ATOM    573  C   GLN A  40     -10.509   1.821  11.122  1.00  0.94           C  
ATOM    574  O   GLN A  40     -11.492   2.492  10.808  1.00  0.94           O  
ATOM    575  CB  GLN A  40      -9.892  -0.062   9.613  1.00  0.94           C  
ATOM    576  CG  GLN A  40      -9.229  -0.494   8.314  1.00  0.94           C  
ATOM    577  CD  GLN A  40      -9.419  -1.981   8.016  1.00  0.94           C  
ATOM    578  OE1 GLN A  40      -9.802  -2.772   8.887  1.00  0.94           O  
ATOM    579  NE2 GLN A  40      -9.143  -2.368   6.775  1.00  0.94           N  
ATOM    580  H   GLN A  40      -7.598   0.516  10.496  1.00  0.94           H  
ATOM    581  HA  GLN A  40      -9.611   2.026   9.205  1.00  0.94           H  
ATOM    582 1HB  GLN A  40      -9.592  -0.769  10.390  1.00  0.94           H  
ATOM    583 2HB  GLN A  40     -10.970  -0.140   9.497  1.00  0.94           H  
ATOM    584 1HG  GLN A  40      -9.701   0.060   7.505  1.00  0.94           H  
ATOM    585 2HG  GLN A  40      -8.178  -0.256   8.335  1.00  0.94           H  
ATOM    586 1HE2 GLN A  40      -9.244  -3.329   6.516  1.00  0.94           H  
ATOM    587 2HE2 GLN A  40      -8.833  -1.698   6.101  1.00  0.94           H  
ATOM    588  N   HIS A  41     -10.253   1.478  12.382  1.00  0.99           N  
ATOM    589  CA  HIS A  41     -11.146   1.903  13.454  1.00  0.99           C  
ATOM    590  C   HIS A  41     -11.011   3.393  13.747  1.00  0.99           C  
ATOM    591  O   HIS A  41     -12.010   4.077  13.962  1.00  0.99           O  
ATOM    592  CB  HIS A  41     -10.901   1.052  14.696  1.00  0.99           C  
ATOM    593  CG  HIS A  41     -11.472  -0.288  14.512  1.00  0.99           C  
ATOM    594  ND1 HIS A  41     -10.884  -1.238  13.716  1.00  0.99           N  
ATOM    595  CD2 HIS A  41     -12.583  -0.848  15.011  1.00  0.99           C  
ATOM    596  CE1 HIS A  41     -11.630  -2.323  13.713  1.00  0.99           C  
ATOM    597  NE2 HIS A  41     -12.668  -2.112  14.491  1.00  0.99           N  
ATOM    598  H   HIS A  41      -9.443   0.889  12.589  1.00  0.99           H  
ATOM    599  HA  HIS A  41     -12.174   1.728  13.146  1.00  0.99           H  
ATOM    600 1HB  HIS A  41      -9.824   0.958  14.878  1.00  0.99           H  
ATOM    601 2HB  HIS A  41     -11.356   1.520  15.567  1.00  0.99           H  
ATOM    602  HD1 HIS A  41     -10.015  -1.117  13.196  1.00  0.99           H  
ATOM    603  HD2 HIS A  41     -13.351  -0.485  15.684  1.00  0.99           H  
ATOM    604  HE1 HIS A  41     -11.351  -3.192  13.128  1.00  0.99           H  
ATOM    605  N   GLY A  42      -9.779   3.905  13.742  1.00  1.06           N  
ATOM    606  CA  GLY A  42      -9.557   5.327  13.983  1.00  1.06           C  
ATOM    607  C   GLY A  42     -10.079   6.212  12.836  1.00  1.06           C  
ATOM    608  O   GLY A  42     -10.860   7.145  13.032  1.00  1.06           O  
ATOM    609  H   GLY A  42      -8.976   3.297  13.575  1.00  1.06           H  
ATOM    610 1HA  GLY A  42     -10.044   5.615  14.915  1.00  1.06           H  
ATOM    611 2HA  GLY A  42      -8.490   5.505  14.119  1.00  1.06           H  
ATOM    612  N   HIS A  43      -9.656   5.921  11.612  1.00  1.14           N  
ATOM    613  CA  HIS A  43      -9.961   6.786  10.472  1.00  1.14           C  
ATOM    614  C   HIS A  43     -11.374   6.671   9.914  1.00  1.14           C  
ATOM    615  O   HIS A  43     -11.629   6.045   8.883  1.00  1.14           O  
ATOM    616  CB  HIS A  43      -8.917   6.624   9.365  1.00  1.14           C  
ATOM    617  CG  HIS A  43      -7.565   7.249   9.724  1.00  1.14           C  
ATOM    618  ND1 HIS A  43      -6.570   6.559  10.366  1.00  1.14           N  
ATOM    619  CD2 HIS A  43      -7.075   8.507   9.495  1.00  1.14           C  
ATOM    620  CE1 HIS A  43      -5.514   7.354  10.534  1.00  1.14           C  
ATOM    621  NE2 HIS A  43      -5.790   8.556  10.002  1.00  1.14           N  
ATOM    622  H   HIS A  43      -9.071   5.101  11.464  1.00  1.14           H  
ATOM    623  HA  HIS A  43      -9.869   7.820  10.807  1.00  1.14           H  
ATOM    624 1HB  HIS A  43      -8.761   5.560   9.167  1.00  1.14           H  
ATOM    625 2HB  HIS A  43      -9.282   7.083   8.449  1.00  1.14           H  
ATOM    626  HD1 HIS A  43      -6.624   5.595  10.660  1.00  1.14           H  
ATOM    627  HD2 HIS A  43      -7.503   9.391   9.017  1.00  1.14           H  
ATOM    628  HE1 HIS A  43      -4.620   6.981  11.036  1.00  1.14           H  
ATOM    629  N   ASP A  44     -12.271   7.328  10.637  1.00  1.23           N  
ATOM    630  CA  ASP A  44     -13.702   7.416  10.374  1.00  1.23           C  
ATOM    631  C   ASP A  44     -13.937   8.428   9.254  1.00  1.23           C  
ATOM    632  O   ASP A  44     -12.991   8.818   8.573  1.00  1.23           O  
ATOM    633  CB  ASP A  44     -14.440   7.749  11.693  1.00  1.23           C  
ATOM    634  CG  ASP A  44     -14.206   9.173  12.336  1.00  1.23           C  
ATOM    635  OD1 ASP A  44     -13.799  10.091  11.630  1.00  1.23           O  
ATOM    636  OD2 ASP A  44     -14.394   9.300  13.565  1.00  1.23           O  
ATOM    637  H   ASP A  44     -11.903   7.750  11.488  1.00  1.23           H  
ATOM    638  HA  ASP A  44     -14.057   6.442  10.031  1.00  1.23           H  
ATOM    639 1HB  ASP A  44     -15.508   7.611  11.553  1.00  1.23           H  
ATOM    640 2HB  ASP A  44     -14.122   7.019  12.399  1.00  1.23           H  
ATOM    641  N   GLU A  45     -15.175   8.850   9.040  1.00  1.32           N  
ATOM    642  CA  GLU A  45     -15.494   9.737   7.916  1.00  1.32           C  
ATOM    643  C   GLU A  45     -14.794  11.123   7.950  1.00  1.32           C  
ATOM    644  O   GLU A  45     -14.797  11.829   6.939  1.00  1.32           O  
ATOM    645  CB  GLU A  45     -17.018   9.908   7.789  1.00  1.32           C  
ATOM    646  CG  GLU A  45     -17.758   8.635   7.348  1.00  1.32           C  
ATOM    647  CD  GLU A  45     -19.267   8.807   7.199  1.00  1.32           C  
ATOM    648  OE1 GLU A  45     -19.748   9.898   7.368  1.00  1.32           O  
ATOM    649  OE2 GLU A  45     -19.930   7.830   6.925  1.00  1.32           O  
ATOM    650  H   GLU A  45     -15.920   8.517   9.637  1.00  1.32           H  
ATOM    651  HA  GLU A  45     -15.155   9.236   7.010  1.00  1.32           H  
ATOM    652 1HB  GLU A  45     -17.431  10.192   8.750  1.00  1.32           H  
ATOM    653 2HB  GLU A  45     -17.246  10.706   7.082  1.00  1.32           H  
ATOM    654 1HG  GLU A  45     -17.348   8.307   6.395  1.00  1.32           H  
ATOM    655 2HG  GLU A  45     -17.562   7.854   8.083  1.00  1.32           H  
ATOM    656  N   SER A  46     -14.265  11.546   9.107  1.00  1.41           N  
ATOM    657  CA  SER A  46     -13.606  12.851   9.238  1.00  1.41           C  
ATOM    658  C   SER A  46     -12.408  13.019   8.309  1.00  1.41           C  
ATOM    659  O   SER A  46     -11.627  12.095   8.102  1.00  1.41           O  
ATOM    660  CB  SER A  46     -13.090  13.041  10.643  1.00  1.41           C  
ATOM    661  OG  SER A  46     -12.366  14.249  10.758  1.00  1.41           O  
ATOM    662  H   SER A  46     -14.259  10.926   9.929  1.00  1.41           H  
ATOM    663  HA  SER A  46     -14.339  13.627   9.012  1.00  1.41           H  
ATOM    664 1HB  SER A  46     -13.909  13.028  11.346  1.00  1.41           H  
ATOM    665 2HB  SER A  46     -12.442  12.199  10.898  1.00  1.41           H  
ATOM    666  HG  SER A  46     -12.112  14.291  11.685  1.00  1.41           H  
ATOM    667  N   MET A  47     -12.215  14.225   7.780  1.00  1.47           N  
ATOM    668  CA  MET A  47     -11.048  14.483   6.933  1.00  1.47           C  
ATOM    669  C   MET A  47      -9.738  14.478   7.710  1.00  1.47           C  
ATOM    670  O   MET A  47      -8.660  14.409   7.114  1.00  1.47           O  
ATOM    671  CB  MET A  47     -11.076  15.850   6.274  1.00  1.47           C  
ATOM    672  CG  MET A  47     -10.664  17.029   7.231  1.00  1.47           C  
ATOM    673  SD  MET A  47     -10.634  18.641   6.451  1.00  1.47           S  
ATOM    674  CE  MET A  47     -10.114  19.689   7.785  1.00  1.47           C  
ATOM    675  H   MET A  47     -12.883  14.956   7.963  1.00  1.47           H  
ATOM    676  HA  MET A  47     -10.997  13.705   6.173  1.00  1.47           H  
ATOM    677 1HB  MET A  47     -10.382  15.832   5.450  1.00  1.47           H  
ATOM    678 2HB  MET A  47     -12.066  16.036   5.868  1.00  1.47           H  
ATOM    679 1HG  MET A  47     -11.324  17.068   8.089  1.00  1.47           H  
ATOM    680 2HG  MET A  47      -9.659  16.847   7.599  1.00  1.47           H  
ATOM    681 1HE  MET A  47     -10.036  20.713   7.443  1.00  1.47           H  
ATOM    682 2HE  MET A  47     -10.843  19.630   8.591  1.00  1.47           H  
ATOM    683 3HE  MET A  47      -9.140  19.358   8.149  1.00  1.47           H  
ATOM    684  N   HIS A  48      -9.822  14.649   9.027  1.00  1.48           N  
ATOM    685  CA  HIS A  48      -8.619  14.840   9.814  1.00  1.48           C  
ATOM    686  C   HIS A  48      -7.835  13.562   9.957  1.00  1.48           C  
ATOM    687  O   HIS A  48      -8.399  12.468  10.009  1.00  1.48           O  
ATOM    688  CB  HIS A  48      -8.969  15.343  11.218  1.00  1.48           C  
ATOM    689  CG  HIS A  48      -9.578  16.724  11.282  1.00  1.48           C  
ATOM    690  ND1 HIS A  48      -8.876  17.880  10.988  1.00  1.48           N  
ATOM    691  CD2 HIS A  48     -10.820  17.118  11.623  1.00  1.48           C  
ATOM    692  CE1 HIS A  48      -9.678  18.924  11.150  1.00  1.48           C  
ATOM    693  NE2 HIS A  48     -10.857  18.481  11.536  1.00  1.48           N  
ATOM    694  H   HIS A  48     -10.731  14.633   9.490  1.00  1.48           H  
ATOM    695  HA  HIS A  48      -7.977  15.576   9.330  1.00  1.48           H  
ATOM    696 1HB  HIS A  48      -9.667  14.645  11.679  1.00  1.48           H  
ATOM    697 2HB  HIS A  48      -8.065  15.339  11.833  1.00  1.48           H  
ATOM    698  HD2 HIS A  48     -11.647  16.477  11.919  1.00  1.48           H  
ATOM    699  HE1 HIS A  48      -9.411  19.967  10.989  1.00  1.48           H  
ATOM    700  HE2 HIS A  48     -11.697  19.029  11.737  1.00  1.48           H  
ATOM    701  N   ARG A  49      -6.521  13.680  10.062  1.00  1.44           N  
ATOM    702  CA  ARG A  49      -5.775  12.485  10.384  1.00  1.44           C  
ATOM    703  C   ARG A  49      -6.205  12.090  11.771  1.00  1.44           C  
ATOM    704  O   ARG A  49      -6.426  12.955  12.624  1.00  1.44           O  
ATOM    705  CB  ARG A  49      -4.284  12.681  10.300  1.00  1.44           C  
ATOM    706  CG  ARG A  49      -3.794  12.920   8.907  1.00  1.44           C  
ATOM    707  CD  ARG A  49      -4.114  11.751   8.026  1.00  1.44           C  
ATOM    708  NE  ARG A  49      -3.528  10.507   8.510  1.00  1.44           N  
ATOM    709  CZ  ARG A  49      -2.246  10.155   8.271  1.00  1.44           C  
ATOM    710  NH1 ARG A  49      -1.464  10.959   7.590  1.00  1.44           N  
ATOM    711  NH2 ARG A  49      -1.734   9.021   8.702  1.00  1.44           N  
ATOM    712  H   ARG A  49      -6.067  14.577   9.965  1.00  1.44           H  
ATOM    713  HA  ARG A  49      -6.052  11.687   9.693  1.00  1.44           H  
ATOM    714 1HB  ARG A  49      -3.991  13.530  10.912  1.00  1.44           H  
ATOM    715 2HB  ARG A  49      -3.779  11.796  10.691  1.00  1.44           H  
ATOM    716 1HG  ARG A  49      -4.276  13.809   8.495  1.00  1.44           H  
ATOM    717 2HG  ARG A  49      -2.711  13.061   8.917  1.00  1.44           H  
ATOM    718 1HD  ARG A  49      -5.196  11.619   7.985  1.00  1.44           H  
ATOM    719 2HD  ARG A  49      -3.733  11.938   7.022  1.00  1.44           H  
ATOM    720  HE  ARG A  49      -4.142   9.858   9.045  1.00  1.44           H  
ATOM    721 1HH1 ARG A  49      -1.809  11.838   7.240  1.00  1.44           H  
ATOM    722 2HH1 ARG A  49      -0.492  10.671   7.431  1.00  1.44           H  
ATOM    723 1HH2 ARG A  49      -2.291   8.365   9.233  1.00  1.44           H  
ATOM    724 2HH2 ARG A  49      -0.747   8.834   8.475  1.00  1.44           H  
ATOM    725  N   CYS A  50      -6.318  10.806  11.996  1.00  1.34           N  
ATOM    726  CA  CYS A  50      -6.797  10.307  13.276  1.00  1.34           C  
ATOM    727  C   CYS A  50      -5.755   9.485  13.993  1.00  1.34           C  
ATOM    728  O   CYS A  50      -4.966   8.783  13.362  1.00  1.34           O  
ATOM    729  CB  CYS A  50      -8.036   9.465  13.052  1.00  1.34           C  
ATOM    730  SG  CYS A  50      -8.718   8.760  14.526  1.00  1.34           S  
ATOM    731  H   CYS A  50      -6.100  10.136  11.266  1.00  1.34           H  
ATOM    732  HA  CYS A  50      -7.060  11.162  13.900  1.00  1.34           H  
ATOM    733 1HB  CYS A  50      -8.809  10.066  12.573  1.00  1.34           H  
ATOM    734 2HB  CYS A  50      -7.798   8.647  12.378  1.00  1.34           H  
ATOM    735  N   GLN A  51      -5.746   9.589  15.315  1.00  1.20           N  
ATOM    736  CA  GLN A  51      -4.906   8.760  16.163  1.00  1.20           C  
ATOM    737  C   GLN A  51      -5.497   7.343  16.277  1.00  1.20           C  
ATOM    738  O   GLN A  51      -6.615   7.171  16.792  1.00  1.20           O  
ATOM    739  CB  GLN A  51      -4.812   9.396  17.545  1.00  1.20           C  
ATOM    740  CG  GLN A  51      -4.130   8.568  18.619  1.00  1.20           C  
ATOM    741  CD  GLN A  51      -2.672   8.374  18.475  1.00  1.20           C  
ATOM    742  OE1 GLN A  51      -1.890   9.337  18.480  1.00  1.20           O  
ATOM    743  NE2 GLN A  51      -2.272   7.116  18.367  1.00  1.20           N  
ATOM    744  H   GLN A  51      -6.400  10.229  15.747  1.00  1.20           H  
ATOM    745  HA  GLN A  51      -3.912   8.742  15.748  1.00  1.20           H  
ATOM    746 1HB  GLN A  51      -4.270  10.338  17.472  1.00  1.20           H  
ATOM    747 2HB  GLN A  51      -5.789   9.626  17.876  1.00  1.20           H  
ATOM    748 1HG  GLN A  51      -4.314   9.033  19.584  1.00  1.20           H  
ATOM    749 2HG  GLN A  51      -4.577   7.580  18.605  1.00  1.20           H  
ATOM    750 1HE2 GLN A  51      -1.284   6.902  18.312  1.00  1.20           H  
ATOM    751 2HE2 GLN A  51      -2.972   6.356  18.351  1.00  1.20           H  
ATOM    752  N   PRO A  52      -4.805   6.302  15.780  1.00  1.04           N  
ATOM    753  CA  PRO A  52      -5.240   4.936  15.878  1.00  1.04           C  
ATOM    754  C   PRO A  52      -5.239   4.521  17.354  1.00  1.04           C  
ATOM    755  O   PRO A  52      -4.432   5.037  18.134  1.00  1.04           O  
ATOM    756  CB  PRO A  52      -4.169   4.165  15.089  1.00  1.04           C  
ATOM    757  CG  PRO A  52      -3.501   5.194  14.215  1.00  1.04           C  
ATOM    758  CD  PRO A  52      -3.535   6.464  15.019  1.00  1.04           C  
ATOM    759  HA  PRO A  52      -6.210   4.845  15.384  1.00  1.04           H  
ATOM    760 1HB  PRO A  52      -3.479   3.670  15.789  1.00  1.04           H  
ATOM    761 2HB  PRO A  52      -4.648   3.367  14.504  1.00  1.04           H  
ATOM    762 1HG  PRO A  52      -2.484   4.885  13.973  1.00  1.04           H  
ATOM    763 2HG  PRO A  52      -4.042   5.290  13.258  1.00  1.04           H  
ATOM    764 1HD  PRO A  52      -2.675   6.525  15.691  1.00  1.04           H  
ATOM    765 2HD  PRO A  52      -3.548   7.260  14.304  1.00  1.04           H  
ATOM    766  N   PRO A  53      -6.112   3.610  17.771  1.00  0.90           N  
ATOM    767  CA  PRO A  53      -6.071   2.894  19.030  1.00  0.90           C  
ATOM    768  C   PRO A  53      -4.788   2.073  19.039  1.00  0.90           C  
ATOM    769  O   PRO A  53      -4.212   1.864  17.970  1.00  0.90           O  
ATOM    770  CB  PRO A  53      -7.313   2.008  18.963  1.00  0.90           C  
ATOM    771  CG  PRO A  53      -8.225   2.710  17.975  1.00  0.90           C  
ATOM    772  CD  PRO A  53      -7.316   3.349  16.982  1.00  0.90           C  
ATOM    773  HA  PRO A  53      -6.107   3.596  19.873  1.00  0.90           H  
ATOM    774 1HB  PRO A  53      -7.035   0.989  18.646  1.00  0.90           H  
ATOM    775 2HB  PRO A  53      -7.752   1.914  19.971  1.00  0.90           H  
ATOM    776 1HG  PRO A  53      -8.911   1.990  17.501  1.00  0.90           H  
ATOM    777 2HG  PRO A  53      -8.848   3.454  18.495  1.00  0.90           H  
ATOM    778 1HD  PRO A  53      -7.098   2.669  16.167  1.00  0.90           H  
ATOM    779 2HD  PRO A  53      -7.803   4.281  16.657  1.00  0.90           H  
ATOM    780  N   ASP A  54      -4.325   1.662  20.220  1.00  0.79           N  
ATOM    781  CA  ASP A  54      -3.185   0.759  20.345  1.00  0.79           C  
ATOM    782  C   ASP A  54      -3.647  -0.694  20.221  1.00  0.79           C  
ATOM    783  O   ASP A  54      -2.862  -1.578  19.874  1.00  0.79           O  
ATOM    784  CB  ASP A  54      -2.473   0.948  21.658  1.00  0.79           C  
ATOM    785  CG  ASP A  54      -1.788   2.228  21.790  1.00  0.79           C  
ATOM    786  OD1 ASP A  54      -1.211   2.686  20.845  1.00  0.79           O  
ATOM    787  OD2 ASP A  54      -1.809   2.756  22.858  1.00  0.79           O  
ATOM    788  H   ASP A  54      -4.829   1.898  21.060  1.00  0.79           H  
ATOM    789  HA  ASP A  54      -2.485   0.967  19.538  1.00  0.79           H  
ATOM    790 1HB  ASP A  54      -3.228   0.903  22.436  1.00  0.79           H  
ATOM    791 2HB  ASP A  54      -1.770   0.135  21.811  1.00  0.79           H  
ATOM    792  N   ALA A  55      -4.933  -0.925  20.482  1.00  0.71           N  
ATOM    793  CA  ALA A  55      -5.530  -2.256  20.297  1.00  0.71           C  
ATOM    794  C   ALA A  55      -7.022  -2.131  20.028  1.00  0.71           C  
ATOM    795  O   ALA A  55      -7.670  -1.191  20.499  1.00  0.71           O  
ATOM    796  CB  ALA A  55      -5.312  -3.167  21.508  1.00  0.71           C  
ATOM    797  H   ALA A  55      -5.492  -0.149  20.835  1.00  0.71           H  
ATOM    798  HA  ALA A  55      -5.065  -2.716  19.425  1.00  0.71           H  
ATOM    799 1HB  ALA A  55      -5.756  -4.145  21.305  1.00  0.71           H  
ATOM    800 2HB  ALA A  55      -4.248  -3.283  21.689  1.00  0.71           H  
ATOM    801 3HB  ALA A  55      -5.771  -2.744  22.366  1.00  0.71           H  
ATOM    802  N   VAL A  56      -7.557  -3.107  19.299  1.00  0.66           N  
ATOM    803  CA  VAL A  56      -8.988  -3.201  19.049  1.00  0.66           C  
ATOM    804  C   VAL A  56      -9.517  -4.498  19.635  1.00  0.66           C  
ATOM    805  O   VAL A  56      -8.941  -5.573  19.452  1.00  0.66           O  
ATOM    806  CB  VAL A  56      -9.323  -3.126  17.547  1.00  0.66           C  
ATOM    807  CG1 VAL A  56     -10.832  -3.281  17.363  1.00  0.66           C  
ATOM    808  CG2 VAL A  56      -8.832  -1.775  16.963  1.00  0.66           C  
ATOM    809  H   VAL A  56      -6.941  -3.819  18.908  1.00  0.66           H  
ATOM    810  HA  VAL A  56      -9.488  -2.370  19.546  1.00  0.66           H  
ATOM    811  HB  VAL A  56      -8.838  -3.951  17.024  1.00  0.66           H  
ATOM    812 1HG1 VAL A  56     -11.060  -3.246  16.319  1.00  0.66           H  
ATOM    813 2HG1 VAL A  56     -11.168  -4.235  17.761  1.00  0.66           H  
ATOM    814 3HG1 VAL A  56     -11.353  -2.471  17.879  1.00  0.66           H  
ATOM    815 1HG2 VAL A  56      -9.074  -1.714  15.917  1.00  0.66           H  
ATOM    816 2HG2 VAL A  56      -9.310  -0.965  17.467  1.00  0.66           H  
ATOM    817 3HG2 VAL A  56      -7.760  -1.693  17.091  1.00  0.66           H  
ATOM    818  N   VAL A  57     -10.595  -4.375  20.385  1.00  0.64           N  
ATOM    819  CA  VAL A  57     -11.229  -5.485  21.071  1.00  0.64           C  
ATOM    820  C   VAL A  57     -12.671  -5.675  20.614  1.00  0.64           C  
ATOM    821  O   VAL A  57     -13.410  -4.708  20.453  1.00  0.64           O  
ATOM    822  CB  VAL A  57     -11.142  -5.244  22.583  1.00  0.64           C  
ATOM    823  CG1 VAL A  57     -11.815  -6.311  23.349  1.00  0.64           C  
ATOM    824  CG2 VAL A  57      -9.704  -5.171  22.956  1.00  0.64           C  
ATOM    825  H   VAL A  57     -10.993  -3.446  20.495  1.00  0.64           H  
ATOM    826  HA  VAL A  57     -10.672  -6.387  20.842  1.00  0.64           H  
ATOM    827  HB  VAL A  57     -11.617  -4.325  22.814  1.00  0.64           H  
ATOM    828 1HG1 VAL A  57     -11.712  -6.107  24.401  1.00  0.64           H  
ATOM    829 2HG1 VAL A  57     -12.857  -6.373  23.093  1.00  0.64           H  
ATOM    830 3HG1 VAL A  57     -11.335  -7.222  23.106  1.00  0.64           H  
ATOM    831 1HG2 VAL A  57      -9.636  -4.972  24.001  1.00  0.64           H  
ATOM    832 2HG2 VAL A  57      -9.225  -6.113  22.722  1.00  0.64           H  
ATOM    833 3HG2 VAL A  57      -9.214  -4.377  22.412  1.00  0.64           H  
ATOM    834  N   TRP A  58     -13.063  -6.924  20.394  1.00  0.63           N  
ATOM    835  CA  TRP A  58     -14.405  -7.272  19.920  1.00  0.63           C  
ATOM    836  C   TRP A  58     -15.197  -8.134  20.909  1.00  0.63           C  
ATOM    837  O   TRP A  58     -15.209  -9.360  20.772  1.00  0.63           O  
ATOM    838  CB  TRP A  58     -14.352  -8.060  18.620  1.00  0.63           C  
ATOM    839  CG  TRP A  58     -13.899  -7.342  17.397  1.00  0.63           C  
ATOM    840  CD1 TRP A  58     -14.687  -6.759  16.463  1.00  0.63           C  
ATOM    841  CD2 TRP A  58     -12.560  -7.153  16.954  1.00  0.63           C  
ATOM    842  NE1 TRP A  58     -13.914  -6.236  15.459  1.00  0.63           N  
ATOM    843  CE2 TRP A  58     -12.617  -6.470  15.745  1.00  0.63           C  
ATOM    844  CE3 TRP A  58     -11.355  -7.507  17.461  1.00  0.63           C  
ATOM    845  CZ2 TRP A  58     -11.482  -6.154  15.044  1.00  0.63           C  
ATOM    846  CZ3 TRP A  58     -10.228  -7.207  16.783  1.00  0.63           C  
ATOM    847  CH2 TRP A  58     -10.282  -6.555  15.601  1.00  0.63           C  
ATOM    848  H   TRP A  58     -12.377  -7.668  20.537  1.00  0.63           H  
ATOM    849  HA  TRP A  58     -14.940  -6.354  19.710  1.00  0.63           H  
ATOM    850 1HB  TRP A  58     -13.714  -8.932  18.756  1.00  0.63           H  
ATOM    851 2HB  TRP A  58     -15.348  -8.426  18.423  1.00  0.63           H  
ATOM    852  HD1 TRP A  58     -15.778  -6.726  16.499  1.00  0.63           H  
ATOM    853  HE1 TRP A  58     -14.256  -5.756  14.638  1.00  0.63           H  
ATOM    854  HE3 TRP A  58     -11.314  -8.016  18.373  1.00  0.63           H  
ATOM    855  HZ2 TRP A  58     -11.509  -5.628  14.090  1.00  0.63           H  
ATOM    856  HZ3 TRP A  58      -9.288  -7.516  17.217  1.00  0.63           H  
ATOM    857  HH2 TRP A  58      -9.376  -6.357  15.091  1.00  0.63           H  
ATOM    858  N   PRO A  59     -15.796  -7.555  21.964  1.00  0.63           N  
ATOM    859  CA  PRO A  59     -16.510  -8.277  22.987  1.00  0.63           C  
ATOM    860  C   PRO A  59     -17.731  -8.895  22.369  1.00  0.63           C  
ATOM    861  O   PRO A  59     -18.330  -8.335  21.454  1.00  0.63           O  
ATOM    862  CB  PRO A  59     -16.859  -7.197  23.994  1.00  0.63           C  
ATOM    863  CG  PRO A  59     -16.874  -5.935  23.203  1.00  0.63           C  
ATOM    864  CD  PRO A  59     -15.841  -6.107  22.121  1.00  0.63           C  
ATOM    865  HA  PRO A  59     -15.882  -9.045  23.426  1.00  0.63           H  
ATOM    866 1HB  PRO A  59     -17.835  -7.422  24.461  1.00  0.63           H  
ATOM    867 2HB  PRO A  59     -16.116  -7.185  24.806  1.00  0.63           H  
ATOM    868 1HG  PRO A  59     -17.883  -5.754  22.809  1.00  0.63           H  
ATOM    869 2HG  PRO A  59     -16.638  -5.117  23.857  1.00  0.63           H  
ATOM    870 1HD  PRO A  59     -16.216  -5.608  21.238  1.00  0.63           H  
ATOM    871 2HD  PRO A  59     -14.885  -5.713  22.438  1.00  0.63           H  
ATOM    872  N   GLN A  60     -18.114 -10.042  22.884  1.00  0.64           N  
ATOM    873  CA  GLN A  60     -19.264 -10.757  22.368  1.00  0.64           C  
ATOM    874  C   GLN A  60     -20.500 -10.520  23.221  1.00  0.64           C  
ATOM    875  O   GLN A  60     -21.609 -10.903  22.849  1.00  0.64           O  
ATOM    876  CB  GLN A  60     -18.919 -12.238  22.329  1.00  0.64           C  
ATOM    877  CG  GLN A  60     -17.656 -12.551  21.491  1.00  0.64           C  
ATOM    878  CD  GLN A  60     -17.764 -12.204  20.011  1.00  0.64           C  
ATOM    879  OE1 GLN A  60     -18.632 -12.739  19.306  1.00  0.64           O  
ATOM    880  NE2 GLN A  60     -16.893 -11.306  19.548  1.00  0.64           N  
ATOM    881  H   GLN A  60     -17.573 -10.461  23.635  1.00  0.64           H  
ATOM    882  HA  GLN A  60     -19.472 -10.407  21.358  1.00  0.64           H  
ATOM    883 1HB  GLN A  60     -18.753 -12.597  23.346  1.00  0.64           H  
ATOM    884 2HB  GLN A  60     -19.756 -12.796  21.912  1.00  0.64           H  
ATOM    885 1HG  GLN A  60     -16.818 -11.977  21.903  1.00  0.64           H  
ATOM    886 2HG  GLN A  60     -17.438 -13.614  21.570  1.00  0.64           H  
ATOM    887 1HE2 GLN A  60     -16.899 -11.015  18.575  1.00  0.64           H  
ATOM    888 2HE2 GLN A  60     -16.215 -10.863  20.165  1.00  0.64           H  
ATOM    889  N   ASN A  61     -20.301  -9.926  24.392  1.00  0.65           N  
ATOM    890  CA  ASN A  61     -21.402  -9.696  25.314  1.00  0.65           C  
ATOM    891  C   ASN A  61     -21.133  -8.577  26.321  1.00  0.65           C  
ATOM    892  O   ASN A  61     -20.040  -8.003  26.371  1.00  0.65           O  
ATOM    893  CB  ASN A  61     -21.771 -10.997  26.011  1.00  0.65           C  
ATOM    894  CG  ASN A  61     -20.644 -11.615  26.778  1.00  0.65           C  
ATOM    895  OD1 ASN A  61     -20.021 -10.966  27.623  1.00  0.65           O  
ATOM    896  ND2 ASN A  61     -20.367 -12.872  26.500  1.00  0.65           N  
ATOM    897  H   ASN A  61     -19.368  -9.630  24.630  1.00  0.65           H  
ATOM    898  HA  ASN A  61     -22.269  -9.386  24.725  1.00  0.65           H  
ATOM    899 1HB  ASN A  61     -22.599 -10.825  26.695  1.00  0.65           H  
ATOM    900 2HB  ASN A  61     -22.119 -11.719  25.271  1.00  0.65           H  
ATOM    901 1HD2 ASN A  61     -19.627 -13.343  26.983  1.00  0.65           H  
ATOM    902 2HD2 ASN A  61     -20.901 -13.362  25.807  1.00  0.65           H  
ATOM    903  N   VAL A  62     -22.134  -8.318  27.160  1.00  0.65           N  
ATOM    904  CA  VAL A  62     -22.091  -7.245  28.145  1.00  0.65           C  
ATOM    905  C   VAL A  62     -21.018  -7.488  29.202  1.00  0.65           C  
ATOM    906  O   VAL A  62     -20.299  -6.562  29.600  1.00  0.65           O  
ATOM    907  CB  VAL A  62     -23.446  -7.155  28.859  1.00  0.65           C  
ATOM    908  CG1 VAL A  62     -23.370  -6.114  29.972  1.00  0.65           C  
ATOM    909  CG2 VAL A  62     -24.574  -6.876  27.837  1.00  0.65           C  
ATOM    910  H   VAL A  62     -22.986  -8.855  27.075  1.00  0.65           H  
ATOM    911  HA  VAL A  62     -21.879  -6.307  27.630  1.00  0.65           H  
ATOM    912  HB  VAL A  62     -23.648  -8.111  29.346  1.00  0.65           H  
ATOM    913 1HG1 VAL A  62     -24.323  -6.082  30.496  1.00  0.65           H  
ATOM    914 2HG1 VAL A  62     -22.579  -6.382  30.675  1.00  0.65           H  
ATOM    915 3HG1 VAL A  62     -23.161  -5.135  29.551  1.00  0.65           H  
ATOM    916 1HG2 VAL A  62     -25.534  -6.842  28.359  1.00  0.65           H  
ATOM    917 2HG2 VAL A  62     -24.428  -5.952  27.337  1.00  0.65           H  
ATOM    918 3HG2 VAL A  62     -24.597  -7.674  27.093  1.00  0.65           H  
ATOM    919  N   ASP A  63     -20.933  -8.733  29.684  1.00  0.64           N  
ATOM    920  CA  ASP A  63     -19.961  -9.074  30.716  1.00  0.64           C  
ATOM    921  C   ASP A  63     -18.540  -8.853  30.217  1.00  0.64           C  
ATOM    922  O   ASP A  63     -17.692  -8.343  30.950  1.00  0.64           O  
ATOM    923  CB  ASP A  63     -20.140 -10.525  31.165  1.00  0.64           C  
ATOM    924  CG  ASP A  63     -21.409 -10.747  31.994  1.00  0.64           C  
ATOM    925  OD1 ASP A  63     -21.992  -9.783  32.437  1.00  0.64           O  
ATOM    926  OD2 ASP A  63     -21.781 -11.881  32.177  1.00  0.64           O  
ATOM    927  H   ASP A  63     -21.540  -9.449  29.315  1.00  0.64           H  
ATOM    928  HA  ASP A  63     -20.128  -8.424  31.575  1.00  0.64           H  
ATOM    929 1HB  ASP A  63     -20.176 -11.173  30.290  1.00  0.64           H  
ATOM    930 2HB  ASP A  63     -19.278 -10.829  31.757  1.00  0.64           H  
ATOM    931  N   GLN A  64     -18.275  -9.193  28.956  1.00  0.63           N  
ATOM    932  CA  GLN A  64     -16.941  -8.966  28.421  1.00  0.63           C  
ATOM    933  C   GLN A  64     -16.645  -7.476  28.339  1.00  0.63           C  
ATOM    934  O   GLN A  64     -15.540  -7.052  28.670  1.00  0.63           O  
ATOM    935  CB  GLN A  64     -16.729  -9.674  27.082  1.00  0.63           C  
ATOM    936  CG  GLN A  64     -16.638 -11.186  27.223  1.00  0.63           C  
ATOM    937  CD  GLN A  64     -16.421 -11.925  25.917  1.00  0.63           C  
ATOM    938  OE1 GLN A  64     -16.686 -11.438  24.809  1.00  0.63           O  
ATOM    939  NE2 GLN A  64     -15.918 -13.144  26.039  1.00  0.63           N  
ATOM    940  H   GLN A  64     -18.995  -9.629  28.387  1.00  0.63           H  
ATOM    941  HA  GLN A  64     -16.223  -9.400  29.115  1.00  0.63           H  
ATOM    942 1HB  GLN A  64     -17.565  -9.440  26.417  1.00  0.63           H  
ATOM    943 2HB  GLN A  64     -15.815  -9.312  26.611  1.00  0.63           H  
ATOM    944 1HG  GLN A  64     -15.787 -11.413  27.873  1.00  0.63           H  
ATOM    945 2HG  GLN A  64     -17.549 -11.556  27.676  1.00  0.63           H  
ATOM    946 1HE2 GLN A  64     -15.737 -13.698  25.224  1.00  0.63           H  
ATOM    947 2HE2 GLN A  64     -15.705 -13.510  26.949  1.00  0.63           H  
ATOM    948  N   VAL A  65     -17.641  -6.652  27.987  1.00  0.62           N  
ATOM    949  CA  VAL A  65     -17.380  -5.213  27.949  1.00  0.62           C  
ATOM    950  C   VAL A  65     -17.016  -4.731  29.358  1.00  0.62           C  
ATOM    951  O   VAL A  65     -16.074  -3.948  29.529  1.00  0.62           O  
ATOM    952  CB  VAL A  65     -18.593  -4.399  27.445  1.00  0.62           C  
ATOM    953  CG1 VAL A  65     -18.299  -2.900  27.619  1.00  0.62           C  
ATOM    954  CG2 VAL A  65     -18.877  -4.708  25.988  1.00  0.62           C  
ATOM    955  H   VAL A  65     -18.549  -7.030  27.704  1.00  0.62           H  
ATOM    956  HA  VAL A  65     -16.537  -5.029  27.282  1.00  0.62           H  
ATOM    957  HB  VAL A  65     -19.464  -4.649  28.049  1.00  0.62           H  
ATOM    958 1HG1 VAL A  65     -19.147  -2.311  27.290  1.00  0.62           H  
ATOM    959 2HG1 VAL A  65     -18.105  -2.694  28.661  1.00  0.62           H  
ATOM    960 3HG1 VAL A  65     -17.424  -2.629  27.029  1.00  0.62           H  
ATOM    961 1HG2 VAL A  65     -19.730  -4.136  25.640  1.00  0.62           H  
ATOM    962 2HG2 VAL A  65     -18.018  -4.440  25.413  1.00  0.62           H  
ATOM    963 3HG2 VAL A  65     -19.087  -5.766  25.873  1.00  0.62           H  
ATOM    964  N   SER A  66     -17.758  -5.214  30.367  1.00  0.61           N  
ATOM    965  CA  SER A  66     -17.514  -4.841  31.759  1.00  0.61           C  
ATOM    966  C   SER A  66     -16.124  -5.269  32.227  1.00  0.61           C  
ATOM    967  O   SER A  66     -15.406  -4.490  32.869  1.00  0.61           O  
ATOM    968  CB  SER A  66     -18.570  -5.467  32.648  1.00  0.61           C  
ATOM    969  OG  SER A  66     -19.843  -4.963  32.347  1.00  0.61           O  
ATOM    970  H   SER A  66     -18.530  -5.848  30.148  1.00  0.61           H  
ATOM    971  HA  SER A  66     -17.573  -3.775  31.864  1.00  0.61           H  
ATOM    972 1HB  SER A  66     -18.564  -6.545  32.524  1.00  0.61           H  
ATOM    973 2HB  SER A  66     -18.331  -5.258  33.688  1.00  0.61           H  
ATOM    974  HG  SER A  66     -20.031  -5.266  31.443  1.00  0.61           H  
ATOM    975  N   ARG A  67     -15.713  -6.486  31.867  1.00  0.60           N  
ATOM    976  CA  ARG A  67     -14.401  -6.983  32.256  1.00  0.60           C  
ATOM    977  C   ARG A  67     -13.275  -6.223  31.559  1.00  0.60           C  
ATOM    978  O   ARG A  67     -12.255  -5.912  32.185  1.00  0.60           O  
ATOM    979  CB  ARG A  67     -14.293  -8.461  31.972  1.00  0.60           C  
ATOM    980  CG  ARG A  67     -15.128  -9.356  32.876  1.00  0.60           C  
ATOM    981  CD  ARG A  67     -15.017 -10.789  32.490  1.00  0.60           C  
ATOM    982  NE  ARG A  67     -13.683 -11.331  32.758  1.00  0.60           N  
ATOM    983  CZ  ARG A  67     -13.212 -12.497  32.265  1.00  0.60           C  
ATOM    984  NH1 ARG A  67     -13.966 -13.229  31.475  1.00  0.60           N  
ATOM    985  NH2 ARG A  67     -11.991 -12.904  32.578  1.00  0.60           N  
ATOM    986  H   ARG A  67     -16.345  -7.093  31.345  1.00  0.60           H  
ATOM    987  HA  ARG A  67     -14.292  -6.844  33.330  1.00  0.60           H  
ATOM    988 1HB  ARG A  67     -14.635  -8.638  30.956  1.00  0.60           H  
ATOM    989 2HB  ARG A  67     -13.255  -8.774  32.043  1.00  0.60           H  
ATOM    990 1HG  ARG A  67     -14.781  -9.251  33.903  1.00  0.60           H  
ATOM    991 2HG  ARG A  67     -16.173  -9.060  32.818  1.00  0.60           H  
ATOM    992 1HD  ARG A  67     -15.744 -11.374  33.050  1.00  0.60           H  
ATOM    993 2HD  ARG A  67     -15.220 -10.887  31.422  1.00  0.60           H  
ATOM    994  HE  ARG A  67     -13.074 -10.797  33.363  1.00  0.60           H  
ATOM    995 1HH1 ARG A  67     -14.897 -12.920  31.233  1.00  0.60           H  
ATOM    996 2HH1 ARG A  67     -13.609 -14.098  31.102  1.00  0.60           H  
ATOM    997 1HH2 ARG A  67     -11.411 -12.342  33.186  1.00  0.60           H  
ATOM    998 2HH2 ARG A  67     -11.642 -13.780  32.213  1.00  0.60           H  
ATOM    999  N   VAL A  68     -13.462  -5.879  30.282  1.00  0.60           N  
ATOM   1000  CA  VAL A  68     -12.454  -5.105  29.575  1.00  0.60           C  
ATOM   1001  C   VAL A  68     -12.331  -3.733  30.211  1.00  0.60           C  
ATOM   1002  O   VAL A  68     -11.217  -3.252  30.436  1.00  0.60           O  
ATOM   1003  CB  VAL A  68     -12.767  -4.975  28.070  1.00  0.60           C  
ATOM   1004  CG1 VAL A  68     -11.801  -3.971  27.435  1.00  0.60           C  
ATOM   1005  CG2 VAL A  68     -12.591  -6.352  27.388  1.00  0.60           C  
ATOM   1006  H   VAL A  68     -14.307  -6.171  29.790  1.00  0.60           H  
ATOM   1007  HA  VAL A  68     -11.497  -5.618  29.670  1.00  0.60           H  
ATOM   1008  HB  VAL A  68     -13.793  -4.619  27.937  1.00  0.60           H  
ATOM   1009 1HG1 VAL A  68     -12.014  -3.898  26.386  1.00  0.60           H  
ATOM   1010 2HG1 VAL A  68     -11.926  -2.994  27.907  1.00  0.60           H  
ATOM   1011 3HG1 VAL A  68     -10.787  -4.310  27.573  1.00  0.60           H  
ATOM   1012 1HG2 VAL A  68     -12.819  -6.261  26.339  1.00  0.60           H  
ATOM   1013 2HG2 VAL A  68     -11.566  -6.701  27.515  1.00  0.60           H  
ATOM   1014 3HG2 VAL A  68     -13.267  -7.066  27.834  1.00  0.60           H  
ATOM   1015  N   ALA A  69     -13.470  -3.104  30.533  1.00  0.61           N  
ATOM   1016  CA  ALA A  69     -13.423  -1.800  31.173  1.00  0.61           C  
ATOM   1017  C   ALA A  69     -12.665  -1.878  32.498  1.00  0.61           C  
ATOM   1018  O   ALA A  69     -11.774  -1.056  32.741  1.00  0.61           O  
ATOM   1019  CB  ALA A  69     -14.839  -1.270  31.375  1.00  0.61           C  
ATOM   1020  H   ALA A  69     -14.374  -3.527  30.317  1.00  0.61           H  
ATOM   1021  HA  ALA A  69     -12.889  -1.125  30.538  1.00  0.61           H  
ATOM   1022 1HB  ALA A  69     -14.809  -0.295  31.830  1.00  0.61           H  
ATOM   1023 2HB  ALA A  69     -15.343  -1.206  30.412  1.00  0.61           H  
ATOM   1024 3HB  ALA A  69     -15.390  -1.948  32.023  1.00  0.61           H  
ATOM   1025  N   SER A  70     -12.920  -2.928  33.294  1.00  0.62           N  
ATOM   1026  CA  SER A  70     -12.245  -3.102  34.581  1.00  0.62           C  
ATOM   1027  C   SER A  70     -10.736  -3.253  34.388  1.00  0.62           C  
ATOM   1028  O   SER A  70      -9.936  -2.643  35.104  1.00  0.62           O  
ATOM   1029  CB  SER A  70     -12.811  -4.299  35.318  1.00  0.62           C  
ATOM   1030  OG  SER A  70     -12.183  -4.474  36.567  1.00  0.62           O  
ATOM   1031  H   SER A  70     -13.650  -3.591  33.030  1.00  0.62           H  
ATOM   1032  HA  SER A  70     -12.430  -2.209  35.182  1.00  0.62           H  
ATOM   1033 1HB  SER A  70     -13.876  -4.157  35.460  1.00  0.62           H  
ATOM   1034 2HB  SER A  70     -12.681  -5.192  34.712  1.00  0.62           H  
ATOM   1035  HG  SER A  70     -12.287  -3.639  37.031  1.00  0.62           H  
ATOM   1036  N   LEU A  71     -10.337  -4.068  33.411  1.00  0.64           N  
ATOM   1037  CA  LEU A  71      -8.924  -4.260  33.121  1.00  0.64           C  
ATOM   1038  C   LEU A  71      -8.255  -2.949  32.766  1.00  0.64           C  
ATOM   1039  O   LEU A  71      -7.188  -2.613  33.295  1.00  0.64           O  
ATOM   1040  CB  LEU A  71      -8.723  -5.195  31.940  1.00  0.64           C  
ATOM   1041  CG  LEU A  71      -7.276  -5.350  31.532  1.00  0.64           C  
ATOM   1042  CD1 LEU A  71      -6.486  -5.999  32.639  1.00  0.64           C  
ATOM   1043  CD2 LEU A  71      -7.221  -6.093  30.232  1.00  0.64           C  
ATOM   1044  H   LEU A  71     -11.035  -4.572  32.862  1.00  0.64           H  
ATOM   1045  HA  LEU A  71      -8.443  -4.676  34.003  1.00  0.64           H  
ATOM   1046 1HB  LEU A  71      -9.123  -6.176  32.190  1.00  0.64           H  
ATOM   1047 2HB  LEU A  71      -9.274  -4.807  31.084  1.00  0.64           H  
ATOM   1048  HG  LEU A  71      -6.855  -4.378  31.400  1.00  0.64           H  
ATOM   1049 1HD1 LEU A  71      -5.439  -6.072  32.343  1.00  0.64           H  
ATOM   1050 2HD1 LEU A  71      -6.565  -5.392  33.543  1.00  0.64           H  
ATOM   1051 3HD1 LEU A  71      -6.886  -6.991  32.833  1.00  0.64           H  
ATOM   1052 1HD2 LEU A  71      -6.196  -6.173  29.889  1.00  0.64           H  
ATOM   1053 2HD2 LEU A  71      -7.653  -7.085  30.349  1.00  0.64           H  
ATOM   1054 3HD2 LEU A  71      -7.785  -5.527  29.523  1.00  0.64           H  
ATOM   1055  N   CYS A  72      -8.889  -2.212  31.862  1.00  0.67           N  
ATOM   1056  CA  CYS A  72      -8.362  -0.957  31.384  1.00  0.67           C  
ATOM   1057  C   CYS A  72      -8.211   0.019  32.542  1.00  0.67           C  
ATOM   1058  O   CYS A  72      -7.215   0.738  32.634  1.00  0.67           O  
ATOM   1059  CB  CYS A  72      -9.291  -0.433  30.301  1.00  0.67           C  
ATOM   1060  SG  CYS A  72      -9.238  -1.439  28.797  1.00  0.67           S  
ATOM   1061  H   CYS A  72      -9.775  -2.547  31.477  1.00  0.67           H  
ATOM   1062  HA  CYS A  72      -7.379  -1.125  30.957  1.00  0.67           H  
ATOM   1063 1HB  CYS A  72     -10.311  -0.439  30.680  1.00  0.67           H  
ATOM   1064 2HB  CYS A  72      -9.049   0.559  30.053  1.00  0.67           H  
ATOM   1065  HG  CYS A  72      -9.974  -2.451  29.335  1.00  0.67           H  
ATOM   1066  N   TYR A  73      -9.177   0.019  33.456  1.00  0.70           N  
ATOM   1067  CA  TYR A  73      -9.114   0.852  34.645  1.00  0.70           C  
ATOM   1068  C   TYR A  73      -7.902   0.507  35.477  1.00  0.70           C  
ATOM   1069  O   TYR A  73      -7.083   1.374  35.792  1.00  0.70           O  
ATOM   1070  CB  TYR A  73     -10.416   0.687  35.429  1.00  0.70           C  
ATOM   1071  CG  TYR A  73     -10.597   1.390  36.761  1.00  0.70           C  
ATOM   1072  CD1 TYR A  73     -11.209   2.626  36.822  1.00  0.70           C  
ATOM   1073  CD2 TYR A  73     -10.169   0.784  37.917  1.00  0.70           C  
ATOM   1074  CE1 TYR A  73     -11.393   3.256  38.027  1.00  0.70           C  
ATOM   1075  CE2 TYR A  73     -10.348   1.409  39.133  1.00  0.70           C  
ATOM   1076  CZ  TYR A  73     -10.961   2.643  39.189  1.00  0.70           C  
ATOM   1077  OH  TYR A  73     -11.150   3.267  40.403  1.00  0.70           O  
ATOM   1078  H   TYR A  73      -9.998  -0.570  33.315  1.00  0.70           H  
ATOM   1079  HA  TYR A  73      -8.973   1.867  34.340  1.00  0.70           H  
ATOM   1080 1HB  TYR A  73     -11.176   1.063  34.784  1.00  0.70           H  
ATOM   1081 2HB  TYR A  73     -10.626  -0.358  35.578  1.00  0.70           H  
ATOM   1082  HD1 TYR A  73     -11.560   3.086  35.928  1.00  0.70           H  
ATOM   1083  HD2 TYR A  73      -9.691  -0.192  37.871  1.00  0.70           H  
ATOM   1084  HE1 TYR A  73     -11.885   4.229  38.064  1.00  0.70           H  
ATOM   1085  HE2 TYR A  73     -10.009   0.924  40.048  1.00  0.70           H  
ATOM   1086  HH  TYR A  73     -11.628   4.088  40.269  1.00  0.70           H  
ATOM   1087  N   ASN A  74      -7.737  -0.777  35.765  1.00  0.73           N  
ATOM   1088  CA  ASN A  74      -6.632  -1.236  36.586  1.00  0.73           C  
ATOM   1089  C   ASN A  74      -5.272  -0.898  35.972  1.00  0.73           C  
ATOM   1090  O   ASN A  74      -4.315  -0.610  36.695  1.00  0.73           O  
ATOM   1091  CB  ASN A  74      -6.783  -2.723  36.820  1.00  0.73           C  
ATOM   1092  CG  ASN A  74      -7.886  -3.025  37.805  1.00  0.73           C  
ATOM   1093  OD1 ASN A  74      -8.247  -2.170  38.624  1.00  0.73           O  
ATOM   1094  ND2 ASN A  74      -8.425  -4.215  37.739  1.00  0.73           N  
ATOM   1095  H   ASN A  74      -8.431  -1.451  35.438  1.00  0.73           H  
ATOM   1096  HA  ASN A  74      -6.690  -0.727  37.547  1.00  0.73           H  
ATOM   1097 1HB  ASN A  74      -7.012  -3.216  35.873  1.00  0.73           H  
ATOM   1098 2HB  ASN A  74      -5.845  -3.134  37.189  1.00  0.73           H  
ATOM   1099 1HD2 ASN A  74      -9.164  -4.465  38.363  1.00  0.73           H  
ATOM   1100 2HD2 ASN A  74      -8.106  -4.870  37.058  1.00  0.73           H  
ATOM   1101  N   GLN A  75      -5.193  -0.905  34.641  1.00  0.76           N  
ATOM   1102  CA  GLN A  75      -3.956  -0.587  33.940  1.00  0.76           C  
ATOM   1103  C   GLN A  75      -3.829   0.873  33.465  1.00  0.76           C  
ATOM   1104  O   GLN A  75      -2.833   1.224  32.829  1.00  0.76           O  
ATOM   1105  CB  GLN A  75      -3.774  -1.546  32.768  1.00  0.76           C  
ATOM   1106  CG  GLN A  75      -3.624  -3.020  33.202  1.00  0.76           C  
ATOM   1107  CD  GLN A  75      -2.425  -3.257  34.083  1.00  0.76           C  
ATOM   1108  OE1 GLN A  75      -1.303  -2.890  33.720  1.00  0.76           O  
ATOM   1109  NE2 GLN A  75      -2.636  -3.880  35.237  1.00  0.76           N  
ATOM   1110  H   GLN A  75      -6.012  -1.187  34.101  1.00  0.76           H  
ATOM   1111  HA  GLN A  75      -3.135  -0.766  34.632  1.00  0.76           H  
ATOM   1112 1HB  GLN A  75      -4.653  -1.480  32.118  1.00  0.76           H  
ATOM   1113 2HB  GLN A  75      -2.905  -1.259  32.181  1.00  0.76           H  
ATOM   1114 1HG  GLN A  75      -4.527  -3.324  33.738  1.00  0.76           H  
ATOM   1115 2HG  GLN A  75      -3.478  -3.642  32.346  1.00  0.76           H  
ATOM   1116 1HE2 GLN A  75      -1.869  -4.062  35.855  1.00  0.76           H  
ATOM   1117 2HE2 GLN A  75      -3.559  -4.165  35.489  1.00  0.76           H  
ATOM   1118  N   GLY A  76      -4.830   1.723  33.728  1.00  0.78           N  
ATOM   1119  CA  GLY A  76      -4.769   3.127  33.304  1.00  0.78           C  
ATOM   1120  C   GLY A  76      -4.940   3.365  31.792  1.00  0.78           C  
ATOM   1121  O   GLY A  76      -4.437   4.359  31.262  1.00  0.78           O  
ATOM   1122  H   GLY A  76      -5.637   1.414  34.270  1.00  0.78           H  
ATOM   1123 1HA  GLY A  76      -5.540   3.678  33.841  1.00  0.78           H  
ATOM   1124 2HA  GLY A  76      -3.817   3.545  33.624  1.00  0.78           H  
ATOM   1125  N   VAL A  77      -5.614   2.454  31.097  1.00  0.80           N  
ATOM   1126  CA  VAL A  77      -5.787   2.534  29.647  1.00  0.80           C  
ATOM   1127  C   VAL A  77      -7.139   3.114  29.190  1.00  0.80           C  
ATOM   1128  O   VAL A  77      -8.177   2.607  29.583  1.00  0.80           O  
ATOM   1129  CB  VAL A  77      -5.657   1.127  29.058  1.00  0.80           C  
ATOM   1130  CG1 VAL A  77      -5.887   1.162  27.600  1.00  0.80           C  
ATOM   1131  CG2 VAL A  77      -4.295   0.567  29.388  1.00  0.80           C  
ATOM   1132  H   VAL A  77      -6.030   1.679  31.608  1.00  0.80           H  
ATOM   1133  HA  VAL A  77      -4.959   3.112  29.257  1.00  0.80           H  
ATOM   1134  HB  VAL A  77      -6.414   0.489  29.491  1.00  0.80           H  
ATOM   1135 1HG1 VAL A  77      -5.799   0.160  27.218  1.00  0.80           H  
ATOM   1136 2HG1 VAL A  77      -6.880   1.544  27.392  1.00  0.80           H  
ATOM   1137 3HG1 VAL A  77      -5.149   1.805  27.143  1.00  0.80           H  
ATOM   1138 1HG2 VAL A  77      -4.208  -0.436  28.987  1.00  0.80           H  
ATOM   1139 2HG2 VAL A  77      -3.525   1.202  28.954  1.00  0.80           H  
ATOM   1140 3HG2 VAL A  77      -4.168   0.535  30.467  1.00  0.80           H  
ATOM   1141  N   PRO A  78      -7.181   4.213  28.426  1.00  0.80           N  
ATOM   1142  CA  PRO A  78      -8.393   4.783  27.868  1.00  0.80           C  
ATOM   1143  C   PRO A  78      -9.110   3.834  26.932  1.00  0.80           C  
ATOM   1144  O   PRO A  78      -8.455   3.087  26.200  1.00  0.80           O  
ATOM   1145  CB  PRO A  78      -7.894   5.995  27.119  1.00  0.80           C  
ATOM   1146  CG  PRO A  78      -6.580   6.340  27.764  1.00  0.80           C  
ATOM   1147  CD  PRO A  78      -5.977   5.016  28.174  1.00  0.80           C  
ATOM   1148  HA  PRO A  78      -9.056   5.075  28.670  1.00  0.80           H  
ATOM   1149 1HB  PRO A  78      -7.823   5.780  26.044  1.00  0.80           H  
ATOM   1150 2HB  PRO A  78      -8.637   6.788  27.246  1.00  0.80           H  
ATOM   1151 1HG  PRO A  78      -5.953   6.880  27.053  1.00  0.80           H  
ATOM   1152 2HG  PRO A  78      -6.756   7.017  28.618  1.00  0.80           H  
ATOM   1153 1HD  PRO A  78      -5.363   4.584  27.364  1.00  0.80           H  
ATOM   1154 2HD  PRO A  78      -5.409   5.196  29.096  1.00  0.80           H  
ATOM   1155  N   ILE A  79     -10.432   3.919  26.916  1.00  0.81           N  
ATOM   1156  CA  ILE A  79     -11.266   3.132  26.034  1.00  0.81           C  
ATOM   1157  C   ILE A  79     -12.200   3.959  25.147  1.00  0.81           C  
ATOM   1158  O   ILE A  79     -12.923   4.836  25.614  1.00  0.81           O  
ATOM   1159  CB  ILE A  79     -12.143   2.128  26.783  1.00  0.81           C  
ATOM   1160  CG1 ILE A  79     -11.382   1.171  27.549  1.00  0.81           C  
ATOM   1161  CG2 ILE A  79     -12.902   1.363  25.819  1.00  0.81           C  
ATOM   1162  CD1 ILE A  79     -12.319   0.311  28.336  1.00  0.81           C  
ATOM   1163  H   ILE A  79     -10.885   4.531  27.576  1.00  0.81           H  
ATOM   1164  HA  ILE A  79     -10.604   2.567  25.407  1.00  0.81           H  
ATOM   1165  HB  ILE A  79     -12.807   2.646  27.457  1.00  0.81           H  
ATOM   1166 1HG1 ILE A  79     -10.791   0.550  26.878  1.00  0.81           H  
ATOM   1167 2HG1 ILE A  79     -10.705   1.687  28.236  1.00  0.81           H  
ATOM   1168 1HG2 ILE A  79     -13.494   0.640  26.341  1.00  0.81           H  
ATOM   1169 2HG2 ILE A  79     -13.550   1.998  25.231  1.00  0.81           H  
ATOM   1170 3HG2 ILE A  79     -12.184   0.858  25.176  1.00  0.81           H  
ATOM   1171 1HD1 ILE A  79     -11.774  -0.391  28.884  1.00  0.81           H  
ATOM   1172 2HD1 ILE A  79     -12.896   0.932  29.014  1.00  0.81           H  
ATOM   1173 3HD1 ILE A  79     -12.991  -0.216  27.664  1.00  0.81           H  
ATOM   1174  N   ILE A  80     -12.184   3.666  23.856  1.00  0.83           N  
ATOM   1175  CA  ILE A  80     -13.047   4.347  22.909  1.00  0.83           C  
ATOM   1176  C   ILE A  80     -14.000   3.340  22.241  1.00  0.83           C  
ATOM   1177  O   ILE A  80     -13.532   2.455  21.537  1.00  0.83           O  
ATOM   1178  CB  ILE A  80     -12.191   5.006  21.821  1.00  0.83           C  
ATOM   1179  CG1 ILE A  80     -11.176   5.947  22.461  1.00  0.83           C  
ATOM   1180  CG2 ILE A  80     -13.078   5.733  20.817  1.00  0.83           C  
ATOM   1181  CD1 ILE A  80      -9.821   5.291  22.772  1.00  0.83           C  
ATOM   1182  H   ILE A  80     -11.553   2.931  23.545  1.00  0.83           H  
ATOM   1183  HA  ILE A  80     -13.589   5.119  23.440  1.00  0.83           H  
ATOM   1184  HB  ILE A  80     -11.623   4.236  21.296  1.00  0.83           H  
ATOM   1185 1HG1 ILE A  80     -11.011   6.790  21.794  1.00  0.83           H  
ATOM   1186 2HG1 ILE A  80     -11.589   6.308  23.374  1.00  0.83           H  
ATOM   1187 1HG2 ILE A  80     -12.456   6.188  20.043  1.00  0.83           H  
ATOM   1188 2HG2 ILE A  80     -13.770   5.028  20.354  1.00  0.83           H  
ATOM   1189 3HG2 ILE A  80     -13.647   6.503  21.325  1.00  0.83           H  
ATOM   1190 1HD1 ILE A  80      -9.156   6.024  23.231  1.00  0.83           H  
ATOM   1191 2HD1 ILE A  80      -9.951   4.453  23.455  1.00  0.83           H  
ATOM   1192 3HD1 ILE A  80      -9.374   4.926  21.851  1.00  0.83           H  
ATOM   1193  N   PRO A  81     -15.317   3.408  22.430  1.00  0.86           N  
ATOM   1194  CA  PRO A  81     -16.252   2.498  21.802  1.00  0.86           C  
ATOM   1195  C   PRO A  81     -16.339   2.796  20.312  1.00  0.86           C  
ATOM   1196  O   PRO A  81     -16.150   3.937  19.888  1.00  0.86           O  
ATOM   1197  CB  PRO A  81     -17.555   2.769  22.552  1.00  0.86           C  
ATOM   1198  CG  PRO A  81     -17.431   4.196  23.038  1.00  0.86           C  
ATOM   1199  CD  PRO A  81     -15.934   4.408  23.319  1.00  0.86           C  
ATOM   1200  HA  PRO A  81     -15.919   1.467  21.963  1.00  0.86           H  
ATOM   1201 1HB  PRO A  81     -18.408   2.616  21.871  1.00  0.86           H  
ATOM   1202 2HB  PRO A  81     -17.663   2.044  23.361  1.00  0.86           H  
ATOM   1203 1HG  PRO A  81     -17.820   4.886  22.276  1.00  0.86           H  
ATOM   1204 2HG  PRO A  81     -18.049   4.334  23.941  1.00  0.86           H  
ATOM   1205 1HD  PRO A  81     -15.679   5.434  23.012  1.00  0.86           H  
ATOM   1206 2HD  PRO A  81     -15.684   4.210  24.381  1.00  0.86           H  
ATOM   1207  N   PHE A  82     -16.695   1.785  19.540  1.00  0.91           N  
ATOM   1208  CA  PHE A  82     -16.877   1.905  18.104  1.00  0.91           C  
ATOM   1209  C   PHE A  82     -18.083   1.117  17.612  1.00  0.91           C  
ATOM   1210  O   PHE A  82     -18.328  -0.038  17.983  1.00  0.91           O  
ATOM   1211  CB  PHE A  82     -15.615   1.413  17.400  1.00  0.91           C  
ATOM   1212  CG  PHE A  82     -15.603   1.344  15.896  1.00  0.91           C  
ATOM   1213  CD1 PHE A  82     -15.060   2.350  15.141  1.00  0.91           C  
ATOM   1214  CD2 PHE A  82     -16.137   0.254  15.240  1.00  0.91           C  
ATOM   1215  CE1 PHE A  82     -15.035   2.283  13.770  1.00  0.91           C  
ATOM   1216  CE2 PHE A  82     -16.122   0.180  13.868  1.00  0.91           C  
ATOM   1217  CZ  PHE A  82     -15.568   1.197  13.130  1.00  0.91           C  
ATOM   1218  H   PHE A  82     -16.790   0.867  19.961  1.00  0.91           H  
ATOM   1219  HA  PHE A  82     -17.030   2.956  17.863  1.00  0.91           H  
ATOM   1220 1HB  PHE A  82     -14.829   2.101  17.675  1.00  0.91           H  
ATOM   1221 2HB  PHE A  82     -15.343   0.435  17.788  1.00  0.91           H  
ATOM   1222  HD1 PHE A  82     -14.629   3.194  15.639  1.00  0.91           H  
ATOM   1223  HD2 PHE A  82     -16.581  -0.556  15.820  1.00  0.91           H  
ATOM   1224  HE1 PHE A  82     -14.583   3.094  13.192  1.00  0.91           H  
ATOM   1225  HE2 PHE A  82     -16.554  -0.688  13.369  1.00  0.91           H  
ATOM   1226  HZ  PHE A  82     -15.552   1.139  12.043  1.00  0.91           H  
ATOM   1227  N   GLY A  83     -18.832   1.778  16.747  1.00  0.98           N  
ATOM   1228  CA  GLY A  83     -20.001   1.221  16.099  1.00  0.98           C  
ATOM   1229  C   GLY A  83     -19.682   0.886  14.654  1.00  0.98           C  
ATOM   1230  O   GLY A  83     -19.149  -0.177  14.355  1.00  0.98           O  
ATOM   1231  H   GLY A  83     -18.561   2.723  16.521  1.00  0.98           H  
ATOM   1232 1HA  GLY A  83     -20.330   0.325  16.626  1.00  0.98           H  
ATOM   1233 2HA  GLY A  83     -20.814   1.941  16.142  1.00  0.98           H  
ATOM   1234  N   THR A  84     -20.056   1.787  13.753  1.00  1.05           N  
ATOM   1235  CA  THR A  84     -19.859   1.572  12.327  1.00  1.05           C  
ATOM   1236  C   THR A  84     -18.963   2.598  11.599  1.00  1.05           C  
ATOM   1237  O   THR A  84     -18.912   2.618  10.371  1.00  1.05           O  
ATOM   1238  CB  THR A  84     -21.235   1.395  11.651  1.00  1.05           C  
ATOM   1239  OG1 THR A  84     -22.107   2.523  11.935  1.00  1.05           O  
ATOM   1240  CG2 THR A  84     -21.884   0.098  12.098  1.00  1.05           C  
ATOM   1241  H   THR A  84     -20.495   2.639  14.061  1.00  1.05           H  
ATOM   1242  HA  THR A  84     -19.356   0.610  12.216  1.00  1.05           H  
ATOM   1243  HB  THR A  84     -21.091   1.350  10.572  1.00  1.05           H  
ATOM   1244  HG1 THR A  84     -22.887   2.432  11.333  1.00  1.05           H  
ATOM   1245 1HG2 THR A  84     -22.836  -0.017  11.590  1.00  1.05           H  
ATOM   1246 2HG2 THR A  84     -21.233  -0.737  11.844  1.00  1.05           H  
ATOM   1247 3HG2 THR A  84     -22.039   0.107  13.147  1.00  1.05           H  
ATOM   1248  N   GLY A  85     -18.243   3.439  12.352  1.00  1.12           N  
ATOM   1249  CA  GLY A  85     -17.286   4.391  11.761  1.00  1.12           C  
ATOM   1250  C   GLY A  85     -17.895   5.617  11.069  1.00  1.12           C  
ATOM   1251  O   GLY A  85     -17.247   6.234  10.227  1.00  1.12           O  
ATOM   1252  H   GLY A  85     -18.332   3.385  13.352  1.00  1.12           H  
ATOM   1253 1HA  GLY A  85     -16.607   4.730  12.545  1.00  1.12           H  
ATOM   1254 2HA  GLY A  85     -16.667   3.855  11.043  1.00  1.12           H  
ATOM   1255  N   THR A  86     -19.121   5.978  11.436  1.00  1.16           N  
ATOM   1256  CA  THR A  86     -19.856   7.085  10.813  1.00  1.16           C  
ATOM   1257  C   THR A  86     -19.664   8.432  11.525  1.00  1.16           C  
ATOM   1258  O   THR A  86     -20.248   9.453  11.156  1.00  1.16           O  
ATOM   1259  CB  THR A  86     -21.355   6.743  10.772  1.00  1.16           C  
ATOM   1260  OG1 THR A  86     -21.856   6.597  12.114  1.00  1.16           O  
ATOM   1261  CG2 THR A  86     -21.574   5.422  10.020  1.00  1.16           C  
ATOM   1262  H   THR A  86     -19.585   5.431  12.143  1.00  1.16           H  
ATOM   1263  HA  THR A  86     -19.502   7.194   9.786  1.00  1.16           H  
ATOM   1264  HB  THR A  86     -21.898   7.543  10.267  1.00  1.16           H  
ATOM   1265  HG1 THR A  86     -21.849   7.453  12.551  1.00  1.16           H  
ATOM   1266 1HG2 THR A  86     -22.637   5.182   9.994  1.00  1.16           H  
ATOM   1267 2HG2 THR A  86     -21.198   5.522   9.000  1.00  1.16           H  
ATOM   1268 3HG2 THR A  86     -21.037   4.620  10.524  1.00  1.16           H  
ATOM   1269  N   GLY A  87     -18.858   8.442  12.575  1.00  1.19           N  
ATOM   1270  CA  GLY A  87     -18.644   9.634  13.393  1.00  1.19           C  
ATOM   1271  C   GLY A  87     -17.781  10.711  12.727  1.00  1.19           C  
ATOM   1272  O   GLY A  87     -16.736  11.083  13.245  1.00  1.19           O  
ATOM   1273  H   GLY A  87     -18.385   7.586  12.819  1.00  1.19           H  
ATOM   1274 1HA  GLY A  87     -19.611  10.061  13.663  1.00  1.19           H  
ATOM   1275 2HA  GLY A  87     -18.172   9.325  14.320  1.00  1.19           H  
ATOM   1276  N   VAL A  88     -18.302  11.341  11.685  1.00  1.19           N  
ATOM   1277  CA  VAL A  88     -17.574  12.338  10.871  1.00  1.19           C  
ATOM   1278  C   VAL A  88     -16.854  13.469  11.632  1.00  1.19           C  
ATOM   1279  O   VAL A  88     -16.041  14.183  11.049  1.00  1.19           O  
ATOM   1280  CB  VAL A  88     -18.507  12.966   9.836  1.00  1.19           C  
ATOM   1281  CG1 VAL A  88     -19.508  13.880  10.512  1.00  1.19           C  
ATOM   1282  CG2 VAL A  88     -17.660  13.727   8.801  1.00  1.19           C  
ATOM   1283  H   VAL A  88     -19.212  11.000  11.369  1.00  1.19           H  
ATOM   1284  HA  VAL A  88     -16.811  11.794  10.320  1.00  1.19           H  
ATOM   1285  HB  VAL A  88     -19.071  12.168   9.335  1.00  1.19           H  
ATOM   1286 1HG1 VAL A  88     -20.172  14.298   9.760  1.00  1.19           H  
ATOM   1287 2HG1 VAL A  88     -20.088  13.304  11.234  1.00  1.19           H  
ATOM   1288 3HG1 VAL A  88     -18.990  14.694  11.026  1.00  1.19           H  
ATOM   1289 1HG2 VAL A  88     -18.313  14.150   8.054  1.00  1.19           H  
ATOM   1290 2HG2 VAL A  88     -17.102  14.521   9.296  1.00  1.19           H  
ATOM   1291 3HG2 VAL A  88     -16.967  13.042   8.321  1.00  1.19           H  
ATOM   1292  N   GLU A  89     -17.204  13.694  12.891  1.00  1.18           N  
ATOM   1293  CA  GLU A  89     -16.593  14.746  13.698  1.00  1.18           C  
ATOM   1294  C   GLU A  89     -15.285  14.251  14.392  1.00  1.18           C  
ATOM   1295  O   GLU A  89     -14.615  15.002  15.124  1.00  1.18           O  
ATOM   1296  CB  GLU A  89     -17.597  15.195  14.771  1.00  1.18           C  
ATOM   1297  CG  GLU A  89     -18.923  15.771  14.262  1.00  1.18           C  
ATOM   1298  CD  GLU A  89     -18.755  17.018  13.490  1.00  1.18           C  
ATOM   1299  OE1 GLU A  89     -17.774  17.692  13.716  1.00  1.18           O  
ATOM   1300  OE2 GLU A  89     -19.608  17.334  12.692  1.00  1.18           O  
ATOM   1301  H   GLU A  89     -17.890  13.081  13.308  1.00  1.18           H  
ATOM   1302  HA  GLU A  89     -16.348  15.586  13.047  1.00  1.18           H  
ATOM   1303 1HB  GLU A  89     -17.829  14.356  15.431  1.00  1.18           H  
ATOM   1304 2HB  GLU A  89     -17.141  15.978  15.371  1.00  1.18           H  
ATOM   1305 1HG  GLU A  89     -19.404  15.028  13.627  1.00  1.18           H  
ATOM   1306 2HG  GLU A  89     -19.582  15.958  15.116  1.00  1.18           H  
ATOM   1307  N   GLY A  90     -14.928  12.977  14.157  1.00  1.16           N  
ATOM   1308  CA  GLY A  90     -13.780  12.308  14.787  1.00  1.16           C  
ATOM   1309  C   GLY A  90     -14.313  11.490  15.960  1.00  1.16           C  
ATOM   1310  O   GLY A  90     -13.640  11.281  16.977  1.00  1.16           O  
ATOM   1311  H   GLY A  90     -15.505  12.420  13.531  1.00  1.16           H  
ATOM   1312 1HA  GLY A  90     -13.295  11.648  14.062  1.00  1.16           H  
ATOM   1313 2HA  GLY A  90     -13.047  13.036  15.127  1.00  1.16           H  
ATOM   1314  N   GLY A  91     -15.554  11.034  15.786  1.00  1.16           N  
ATOM   1315  CA  GLY A  91     -16.355  10.303  16.747  1.00  1.16           C  
ATOM   1316  C   GLY A  91     -15.721   9.042  17.306  1.00  1.16           C  
ATOM   1317  O   GLY A  91     -15.992   8.688  18.459  1.00  1.16           O  
ATOM   1318  H   GLY A  91     -15.969  11.190  14.877  1.00  1.16           H  
ATOM   1319 1HA  GLY A  91     -16.619  10.976  17.556  1.00  1.16           H  
ATOM   1320 2HA  GLY A  91     -17.296  10.039  16.275  1.00  1.16           H  
ATOM   1321  N   VAL A  92     -14.893   8.349  16.532  1.00  1.17           N  
ATOM   1322  CA  VAL A  92     -14.287   7.142  17.093  1.00  1.17           C  
ATOM   1323  C   VAL A  92     -12.769   7.218  17.192  1.00  1.17           C  
ATOM   1324  O   VAL A  92     -12.095   6.193  17.319  1.00  1.17           O  
ATOM   1325  CB  VAL A  92     -14.713   5.906  16.311  1.00  1.17           C  
ATOM   1326  CG1 VAL A  92     -16.219   5.662  16.459  1.00  1.17           C  
ATOM   1327  CG2 VAL A  92     -14.375   6.109  14.889  1.00  1.17           C  
ATOM   1328  H   VAL A  92     -14.687   8.653  15.562  1.00  1.17           H  
ATOM   1329  HA  VAL A  92     -14.663   7.007  18.105  1.00  1.17           H  
ATOM   1330  HB  VAL A  92     -14.185   5.044  16.707  1.00  1.17           H  
ATOM   1331 1HG1 VAL A  92     -16.503   4.775  15.903  1.00  1.17           H  
ATOM   1332 2HG1 VAL A  92     -16.454   5.520  17.519  1.00  1.17           H  
ATOM   1333 3HG1 VAL A  92     -16.768   6.518  16.075  1.00  1.17           H  
ATOM   1334 1HG2 VAL A  92     -14.653   5.245  14.305  1.00  1.17           H  
ATOM   1335 2HG2 VAL A  92     -14.917   6.982  14.535  1.00  1.17           H  
ATOM   1336 3HG2 VAL A  92     -13.295   6.283  14.784  1.00  1.17           H  
ATOM   1337  N   CYS A  93     -12.224   8.425  17.166  1.00  1.20           N  
ATOM   1338  CA  CYS A  93     -10.784   8.566  17.289  1.00  1.20           C  
ATOM   1339  C   CYS A  93     -10.244   8.517  18.693  1.00  1.20           C  
ATOM   1340  O   CYS A  93     -10.880   8.962  19.655  1.00  1.20           O  
ATOM   1341  CB  CYS A  93     -10.315   9.855  16.662  1.00  1.20           C  
ATOM   1342  SG  CYS A  93     -10.404   9.828  14.925  1.00  1.20           S  
ATOM   1343  H   CYS A  93     -12.803   9.262  17.073  1.00  1.20           H  
ATOM   1344  HA  CYS A  93     -10.333   7.742  16.739  1.00  1.20           H  
ATOM   1345 1HB  CYS A  93     -10.961  10.647  17.009  1.00  1.20           H  
ATOM   1346 2HB  CYS A  93      -9.293  10.084  16.975  1.00  1.20           H  
ATOM   1347  N   ALA A  94      -9.039   7.975  18.812  1.00  1.22           N  
ATOM   1348  CA  ALA A  94      -8.356   7.983  20.077  1.00  1.22           C  
ATOM   1349  C   ALA A  94      -7.709   9.355  20.159  1.00  1.22           C  
ATOM   1350  O   ALA A  94      -7.663  10.071  19.162  1.00  1.22           O  
ATOM   1351  CB  ALA A  94      -7.380   6.812  20.187  1.00  1.22           C  
ATOM   1352  H   ALA A  94      -8.532   7.610  18.001  1.00  1.22           H  
ATOM   1353  HA  ALA A  94      -9.085   7.905  20.880  1.00  1.22           H  
ATOM   1354 1HB  ALA A  94      -6.877   6.846  21.141  1.00  1.22           H  
ATOM   1355 2HB  ALA A  94      -7.926   5.876  20.099  1.00  1.22           H  
ATOM   1356 3HB  ALA A  94      -6.647   6.868  19.391  1.00  1.22           H  
ATOM   1357  N   VAL A  95      -7.289   9.766  21.333  1.00  1.21           N  
ATOM   1358  CA  VAL A  95      -6.614  11.053  21.480  1.00  1.21           C  
ATOM   1359  C   VAL A  95      -5.161  10.759  21.802  1.00  1.21           C  
ATOM   1360  O   VAL A  95      -4.234  11.454  21.387  1.00  1.21           O  
ATOM   1361  CB  VAL A  95      -7.316  11.901  22.530  1.00  1.21           C  
ATOM   1362  CG1 VAL A  95      -6.597  13.204  22.731  1.00  1.21           C  
ATOM   1363  CG2 VAL A  95      -8.748  12.088  22.063  1.00  1.21           C  
ATOM   1364  H   VAL A  95      -7.387   9.160  22.132  1.00  1.21           H  
ATOM   1365  HA  VAL A  95      -6.656  11.592  20.533  1.00  1.21           H  
ATOM   1366  HB  VAL A  95      -7.291  11.410  23.475  1.00  1.21           H  
ATOM   1367 1HG1 VAL A  95      -7.110  13.792  23.488  1.00  1.21           H  
ATOM   1368 2HG1 VAL A  95      -5.577  13.001  23.059  1.00  1.21           H  
ATOM   1369 3HG1 VAL A  95      -6.579  13.756  21.790  1.00  1.21           H  
ATOM   1370 1HG2 VAL A  95      -9.288  12.668  22.756  1.00  1.21           H  
ATOM   1371 2HG2 VAL A  95      -8.732  12.590  21.102  1.00  1.21           H  
ATOM   1372 3HG2 VAL A  95      -9.238  11.121  21.957  1.00  1.21           H  
ATOM   1373  N   GLN A  96      -5.009   9.705  22.571  1.00  1.16           N  
ATOM   1374  CA  GLN A  96      -3.752   9.160  23.038  1.00  1.16           C  
ATOM   1375  C   GLN A  96      -3.933   7.670  22.848  1.00  1.16           C  
ATOM   1376  O   GLN A  96      -5.076   7.217  22.751  1.00  1.16           O  
ATOM   1377  CB  GLN A  96      -3.498   9.523  24.496  1.00  1.16           C  
ATOM   1378  CG  GLN A  96      -4.450   8.922  25.477  1.00  1.16           C  
ATOM   1379  CD  GLN A  96      -4.214   9.441  26.885  1.00  1.16           C  
ATOM   1380  OE1 GLN A  96      -4.676  10.535  27.219  1.00  1.16           O  
ATOM   1381  NE2 GLN A  96      -3.492   8.685  27.710  1.00  1.16           N  
ATOM   1382  H   GLN A  96      -5.845   9.224  22.847  1.00  1.16           H  
ATOM   1383  HA  GLN A  96      -2.926   9.503  22.413  1.00  1.16           H  
ATOM   1384 1HB  GLN A  96      -2.507   9.202  24.776  1.00  1.16           H  
ATOM   1385 2HB  GLN A  96      -3.547  10.594  24.613  1.00  1.16           H  
ATOM   1386 1HG  GLN A  96      -5.455   9.180  25.180  1.00  1.16           H  
ATOM   1387 2HG  GLN A  96      -4.315   7.837  25.474  1.00  1.16           H  
ATOM   1388 1HE2 GLN A  96      -3.306   8.998  28.643  1.00  1.16           H  
ATOM   1389 2HE2 GLN A  96      -3.117   7.808  27.394  1.00  1.16           H  
ATOM   1390  N   GLY A  97      -2.859   6.905  22.790  1.00  1.07           N  
ATOM   1391  CA  GLY A  97      -3.018   5.475  22.574  1.00  1.07           C  
ATOM   1392  C   GLY A  97      -3.910   4.836  23.643  1.00  1.07           C  
ATOM   1393  O   GLY A  97      -3.883   5.232  24.812  1.00  1.07           O  
ATOM   1394  H   GLY A  97      -1.920   7.295  22.871  1.00  1.07           H  
ATOM   1395 1HA  GLY A  97      -3.433   5.291  21.582  1.00  1.07           H  
ATOM   1396 2HA  GLY A  97      -2.031   5.019  22.590  1.00  1.07           H  
ATOM   1397  N   GLY A  98      -4.698   3.841  23.227  1.00  0.96           N  
ATOM   1398  CA  GLY A  98      -5.648   3.156  24.108  1.00  0.96           C  
ATOM   1399  C   GLY A  98      -6.383   2.014  23.400  1.00  0.96           C  
ATOM   1400  O   GLY A  98      -5.944   1.522  22.354  1.00  0.96           O  
ATOM   1401  H   GLY A  98      -4.628   3.580  22.260  1.00  0.96           H  
ATOM   1402 1HA  GLY A  98      -5.110   2.764  24.969  1.00  0.96           H  
ATOM   1403 2HA  GLY A  98      -6.374   3.874  24.491  1.00  0.96           H  
ATOM   1404  N   VAL A  99      -7.503   1.590  23.966  1.00  0.85           N  
ATOM   1405  CA  VAL A  99      -8.244   0.466  23.403  1.00  0.85           C  
ATOM   1406  C   VAL A  99      -9.581   0.839  22.807  1.00  0.85           C  
ATOM   1407  O   VAL A  99     -10.358   1.571  23.406  1.00  0.85           O  
ATOM   1408  CB  VAL A  99      -8.454  -0.618  24.460  1.00  0.85           C  
ATOM   1409  CG1 VAL A  99      -9.330  -1.738  23.922  1.00  0.85           C  
ATOM   1410  CG2 VAL A  99      -7.168  -1.183  24.787  1.00  0.85           C  
ATOM   1411  H   VAL A  99      -7.845   2.050  24.812  1.00  0.85           H  
ATOM   1412  HA  VAL A  99      -7.638   0.029  22.613  1.00  0.85           H  
ATOM   1413  HB  VAL A  99      -8.929  -0.190  25.348  1.00  0.85           H  
ATOM   1414 1HG1 VAL A  99      -9.447  -2.509  24.682  1.00  0.85           H  
ATOM   1415 2HG1 VAL A  99     -10.306  -1.345  23.660  1.00  0.85           H  
ATOM   1416 3HG1 VAL A  99      -8.861  -2.163  23.035  1.00  0.85           H  
ATOM   1417 1HG2 VAL A  99      -7.334  -1.944  25.496  1.00  0.85           H  
ATOM   1418 2HG2 VAL A  99      -6.739  -1.597  23.906  1.00  0.85           H  
ATOM   1419 3HG2 VAL A  99      -6.514  -0.426  25.181  1.00  0.85           H  
ATOM   1420  N   CYS A 100      -9.826   0.346  21.610  1.00  0.77           N  
ATOM   1421  CA  CYS A 100     -11.091   0.568  20.951  1.00  0.77           C  
ATOM   1422  C   CYS A 100     -12.010  -0.629  21.089  1.00  0.77           C  
ATOM   1423  O   CYS A 100     -11.588  -1.763  20.861  1.00  0.77           O  
ATOM   1424  CB  CYS A 100     -10.895   0.905  19.500  1.00  0.77           C  
ATOM   1425  SG  CYS A 100     -12.391   1.080  18.592  1.00  0.77           S  
ATOM   1426  H   CYS A 100      -9.113  -0.229  21.159  1.00  0.77           H  
ATOM   1427  HA  CYS A 100     -11.543   1.420  21.423  1.00  0.77           H  
ATOM   1428 1HB  CYS A 100     -10.384   1.847  19.453  1.00  0.77           H  
ATOM   1429 2HB  CYS A 100     -10.284   0.164  19.036  1.00  0.77           H  
ATOM   1430  HG  CYS A 100     -13.012   1.842  19.522  1.00  0.77           H  
ATOM   1431  N   ILE A 101     -13.243  -0.393  21.522  1.00  0.72           N  
ATOM   1432  CA  ILE A 101     -14.173  -1.505  21.691  1.00  0.72           C  
ATOM   1433  C   ILE A 101     -15.160  -1.562  20.543  1.00  0.72           C  
ATOM   1434  O   ILE A 101     -16.066  -0.733  20.440  1.00  0.72           O  
ATOM   1435  CB  ILE A 101     -14.946  -1.393  23.011  1.00  0.72           C  
ATOM   1436  CG1 ILE A 101     -14.010  -1.243  24.102  1.00  0.72           C  
ATOM   1437  CG2 ILE A 101     -15.790  -2.583  23.211  1.00  0.72           C  
ATOM   1438  CD1 ILE A 101     -13.050  -2.337  24.243  1.00  0.72           C  
ATOM   1439  H   ILE A 101     -13.524   0.572  21.680  1.00  0.72           H  
ATOM   1440  HA  ILE A 101     -13.613  -2.439  21.700  1.00  0.72           H  
ATOM   1441  HB  ILE A 101     -15.576  -0.516  22.992  1.00  0.72           H  
ATOM   1442 1HG1 ILE A 101     -13.462  -0.355  23.900  1.00  0.72           H  
ATOM   1443 2HG1 ILE A 101     -14.555  -1.131  25.033  1.00  0.72           H  
ATOM   1444 1HG2 ILE A 101     -16.338  -2.496  24.148  1.00  0.72           H  
ATOM   1445 2HG2 ILE A 101     -16.489  -2.677  22.383  1.00  0.72           H  
ATOM   1446 3HG2 ILE A 101     -15.141  -3.450  23.240  1.00  0.72           H  
ATOM   1447 1HD1 ILE A 101     -12.375  -2.104  25.060  1.00  0.72           H  
ATOM   1448 2HD1 ILE A 101     -13.572  -3.274  24.446  1.00  0.72           H  
ATOM   1449 3HD1 ILE A 101     -12.496  -2.419  23.328  1.00  0.72           H  
ATOM   1450  N   ASN A 102     -14.982  -2.557  19.695  1.00  0.70           N  
ATOM   1451  CA  ASN A 102     -15.792  -2.751  18.510  1.00  0.70           C  
ATOM   1452  C   ASN A 102     -16.998  -3.605  18.854  1.00  0.70           C  
ATOM   1453  O   ASN A 102     -16.904  -4.813  19.061  1.00  0.70           O  
ATOM   1454  CB  ASN A 102     -14.963  -3.311  17.377  1.00  0.70           C  
ATOM   1455  CG  ASN A 102     -15.782  -3.525  16.147  1.00  0.70           C  
ATOM   1456  OD1 ASN A 102     -16.941  -3.927  16.266  1.00  0.70           O  
ATOM   1457  ND2 ASN A 102     -15.249  -3.273  14.981  1.00  0.70           N  
ATOM   1458  H   ASN A 102     -14.240  -3.222  19.889  1.00  0.70           H  
ATOM   1459  HA  ASN A 102     -16.178  -1.783  18.189  1.00  0.70           H  
ATOM   1460 1HB  ASN A 102     -14.155  -2.615  17.144  1.00  0.70           H  
ATOM   1461 2HB  ASN A 102     -14.501  -4.241  17.692  1.00  0.70           H  
ATOM   1462 1HD2 ASN A 102     -15.784  -3.404  14.146  1.00  0.70           H  
ATOM   1463 2HD2 ASN A 102     -14.306  -2.931  14.905  1.00  0.70           H  
ATOM   1464  N   LEU A 103     -18.143  -2.964  18.900  1.00  0.70           N  
ATOM   1465  CA  LEU A 103     -19.372  -3.578  19.365  1.00  0.70           C  
ATOM   1466  C   LEU A 103     -20.172  -4.265  18.257  1.00  0.70           C  
ATOM   1467  O   LEU A 103     -21.271  -4.747  18.493  1.00  0.70           O  
ATOM   1468  CB  LEU A 103     -20.196  -2.478  20.034  1.00  0.70           C  
ATOM   1469  CG  LEU A 103     -19.518  -1.841  21.281  1.00  0.70           C  
ATOM   1470  CD1 LEU A 103     -20.308  -0.663  21.742  1.00  0.70           C  
ATOM   1471  CD2 LEU A 103     -19.434  -2.874  22.401  1.00  0.70           C  
ATOM   1472  H   LEU A 103     -18.153  -1.968  18.655  1.00  0.70           H  
ATOM   1473  HA  LEU A 103     -19.115  -4.327  20.114  1.00  0.70           H  
ATOM   1474 1HB  LEU A 103     -20.379  -1.685  19.306  1.00  0.70           H  
ATOM   1475 2HB  LEU A 103     -21.150  -2.902  20.343  1.00  0.70           H  
ATOM   1476  HG  LEU A 103     -18.516  -1.501  21.011  1.00  0.70           H  
ATOM   1477 1HD1 LEU A 103     -19.822  -0.218  22.598  1.00  0.70           H  
ATOM   1478 2HD1 LEU A 103     -20.354   0.062  20.931  1.00  0.70           H  
ATOM   1479 3HD1 LEU A 103     -21.310  -0.974  22.022  1.00  0.70           H  
ATOM   1480 1HD2 LEU A 103     -18.957  -2.433  23.278  1.00  0.70           H  
ATOM   1481 2HD2 LEU A 103     -20.439  -3.194  22.665  1.00  0.70           H  
ATOM   1482 3HD2 LEU A 103     -18.854  -3.728  22.062  1.00  0.70           H  
ATOM   1483  N   THR A 104     -19.609  -4.389  17.058  1.00  0.71           N  
ATOM   1484  CA  THR A 104     -20.363  -4.969  15.946  1.00  0.71           C  
ATOM   1485  C   THR A 104     -20.624  -6.473  16.088  1.00  0.71           C  
ATOM   1486  O   THR A 104     -21.455  -7.021  15.369  1.00  0.71           O  
ATOM   1487  CB  THR A 104     -19.690  -4.668  14.592  1.00  0.71           C  
ATOM   1488  OG1 THR A 104     -18.384  -5.237  14.546  1.00  0.71           O  
ATOM   1489  CG2 THR A 104     -19.591  -3.154  14.401  1.00  0.71           C  
ATOM   1490  H   THR A 104     -18.663  -4.051  16.900  1.00  0.71           H  
ATOM   1491  HA  THR A 104     -21.331  -4.479  15.914  1.00  0.71           H  
ATOM   1492  HB  THR A 104     -20.289  -5.095  13.789  1.00  0.71           H  
ATOM   1493  HG1 THR A 104     -17.818  -4.760  15.164  1.00  0.71           H  
ATOM   1494 1HG2 THR A 104     -19.122  -2.930  13.443  1.00  0.71           H  
ATOM   1495 2HG2 THR A 104     -20.588  -2.714  14.425  1.00  0.71           H  
ATOM   1496 3HG2 THR A 104     -18.992  -2.718  15.201  1.00  0.71           H  
ATOM   1497  N   HIS A 105     -19.952  -7.149  17.024  1.00  0.72           N  
ATOM   1498  CA  HIS A 105     -20.204  -8.575  17.234  1.00  0.72           C  
ATOM   1499  C   HIS A 105     -21.338  -8.812  18.239  1.00  0.72           C  
ATOM   1500  O   HIS A 105     -21.706  -9.952  18.518  1.00  0.72           O  
ATOM   1501  CB  HIS A 105     -18.957  -9.329  17.691  1.00  0.72           C  
ATOM   1502  CG  HIS A 105     -17.881  -9.435  16.640  1.00  0.72           C  
ATOM   1503  ND1 HIS A 105     -16.700 -10.105  16.863  1.00  0.72           N  
ATOM   1504  CD2 HIS A 105     -17.804  -8.948  15.376  1.00  0.72           C  
ATOM   1505  CE1 HIS A 105     -15.939 -10.032  15.782  1.00  0.72           C  
ATOM   1506  NE2 HIS A 105     -16.586  -9.336  14.865  1.00  0.72           N  
ATOM   1507  H   HIS A 105     -19.271  -6.664  17.592  1.00  0.72           H  
ATOM   1508  HA  HIS A 105     -20.516  -9.024  16.292  1.00  0.72           H  
ATOM   1509 1HB  HIS A 105     -18.533  -8.831  18.571  1.00  0.72           H  
ATOM   1510 2HB  HIS A 105     -19.240 -10.336  17.995  1.00  0.72           H  
ATOM   1511  HD2 HIS A 105     -18.562  -8.356  14.857  1.00  0.72           H  
ATOM   1512  HE1 HIS A 105     -14.945 -10.470  15.674  1.00  0.72           H  
ATOM   1513  HE2 HIS A 105     -16.246  -9.118  13.938  1.00  0.72           H  
ATOM   1514  N   MET A 106     -21.935  -7.726  18.730  1.00  0.73           N  
ATOM   1515  CA  MET A 106     -23.050  -7.764  19.670  1.00  0.73           C  
ATOM   1516  C   MET A 106     -24.361  -7.470  18.903  1.00  0.73           C  
ATOM   1517  O   MET A 106     -25.386  -7.094  19.462  1.00  0.73           O  
ATOM   1518  CB  MET A 106     -22.765  -6.803  20.843  1.00  0.73           C  
ATOM   1519  CG  MET A 106     -21.599  -7.245  21.754  1.00  0.73           C  
ATOM   1520  SD  MET A 106     -21.154  -6.054  23.081  1.00  0.73           S  
ATOM   1521  CE  MET A 106     -22.571  -6.048  24.188  1.00  0.73           C  
ATOM   1522  H   MET A 106     -21.603  -6.797  18.465  1.00  0.73           H  
ATOM   1523  HA  MET A 106     -23.131  -8.770  20.080  1.00  0.73           H  
ATOM   1524 1HB  MET A 106     -22.508  -5.825  20.453  1.00  0.73           H  
ATOM   1525 2HB  MET A 106     -23.657  -6.689  21.451  1.00  0.73           H  
ATOM   1526 1HG  MET A 106     -21.867  -8.188  22.218  1.00  0.73           H  
ATOM   1527 2HG  MET A 106     -20.713  -7.414  21.141  1.00  0.73           H  
ATOM   1528 1HE  MET A 106     -22.387  -5.364  25.017  1.00  0.73           H  
ATOM   1529 2HE  MET A 106     -23.452  -5.727  23.649  1.00  0.73           H  
ATOM   1530 3HE  MET A 106     -22.745  -7.039  24.569  1.00  0.73           H  
ATOM   1531  N   ASP A 107     -24.336  -7.729  17.593  1.00  0.75           N  
ATOM   1532  CA  ASP A 107     -25.467  -7.461  16.699  1.00  0.75           C  
ATOM   1533  C   ASP A 107     -26.626  -8.450  16.857  1.00  0.75           C  
ATOM   1534  O   ASP A 107     -26.843  -9.319  16.014  1.00  0.75           O  
ATOM   1535  CB  ASP A 107     -24.945  -7.495  15.247  1.00  0.75           C  
ATOM   1536  CG  ASP A 107     -25.960  -7.150  14.086  1.00  0.75           C  
ATOM   1537  OD1 ASP A 107     -27.033  -6.693  14.348  1.00  0.75           O  
ATOM   1538  OD2 ASP A 107     -25.615  -7.376  12.945  1.00  0.75           O  
ATOM   1539  H   ASP A 107     -23.476  -8.082  17.197  1.00  0.75           H  
ATOM   1540  HA  ASP A 107     -25.823  -6.460  16.916  1.00  0.75           H  
ATOM   1541 1HB  ASP A 107     -24.114  -6.785  15.170  1.00  0.75           H  
ATOM   1542 2HB  ASP A 107     -24.526  -8.481  15.049  1.00  0.75           H  
ATOM   1543  N   GLN A 108     -27.380  -8.276  17.945  1.00  0.76           N  
ATOM   1544  CA  GLN A 108     -28.513  -9.132  18.299  1.00  0.76           C  
ATOM   1545  C   GLN A 108     -29.685  -8.382  18.953  1.00  0.76           C  
ATOM   1546  O   GLN A 108     -29.499  -7.554  19.844  1.00  0.76           O  
ATOM   1547  CB  GLN A 108     -28.043 -10.248  19.243  1.00  0.76           C  
ATOM   1548  CG  GLN A 108     -29.115 -11.251  19.695  1.00  0.76           C  
ATOM   1549  CD  GLN A 108     -29.566 -12.204  18.583  1.00  0.76           C  
ATOM   1550  OE1 GLN A 108     -28.742 -12.891  17.963  1.00  0.76           O  
ATOM   1551  NE2 GLN A 108     -30.875 -12.255  18.333  1.00  0.76           N  
ATOM   1552  H   GLN A 108     -27.076  -7.540  18.584  1.00  0.76           H  
ATOM   1553  HA  GLN A 108     -28.886  -9.589  17.383  1.00  0.76           H  
ATOM   1554 1HB  GLN A 108     -27.247 -10.813  18.759  1.00  0.76           H  
ATOM   1555 2HB  GLN A 108     -27.614  -9.794  20.146  1.00  0.76           H  
ATOM   1556 1HG  GLN A 108     -28.697 -11.851  20.501  1.00  0.76           H  
ATOM   1557 2HG  GLN A 108     -29.978 -10.715  20.064  1.00  0.76           H  
ATOM   1558 1HE2 GLN A 108     -31.227 -12.863  17.623  1.00  0.76           H  
ATOM   1559 2HE2 GLN A 108     -31.527 -11.674  18.876  1.00  0.76           H  
ATOM   1560  N   ILE A 109     -30.901  -8.685  18.506  1.00  0.79           N  
ATOM   1561  CA  ILE A 109     -32.103  -8.161  19.159  1.00  0.79           C  
ATOM   1562  C   ILE A 109     -32.527  -9.208  20.182  1.00  0.79           C  
ATOM   1563  O   ILE A 109     -32.542 -10.408  19.881  1.00  0.79           O  
ATOM   1564  CB  ILE A 109     -33.232  -7.846  18.177  1.00  0.79           C  
ATOM   1565  CG1 ILE A 109     -32.732  -6.778  17.204  1.00  0.79           C  
ATOM   1566  CG2 ILE A 109     -34.446  -7.353  18.948  1.00  0.79           C  
ATOM   1567  CD1 ILE A 109     -33.632  -6.553  16.075  1.00  0.79           C  
ATOM   1568  H   ILE A 109     -30.996  -9.329  17.732  1.00  0.79           H  
ATOM   1569  HA  ILE A 109     -31.859  -7.247  19.691  1.00  0.79           H  
ATOM   1570  HB  ILE A 109     -33.490  -8.735  17.602  1.00  0.79           H  
ATOM   1571 1HG1 ILE A 109     -32.601  -5.849  17.729  1.00  0.79           H  
ATOM   1572 2HG1 ILE A 109     -31.766  -7.089  16.806  1.00  0.79           H  
ATOM   1573 1HG2 ILE A 109     -35.247  -7.109  18.255  1.00  0.79           H  
ATOM   1574 2HG2 ILE A 109     -34.792  -8.121  19.637  1.00  0.79           H  
ATOM   1575 3HG2 ILE A 109     -34.166  -6.471  19.511  1.00  0.79           H  
ATOM   1576 1HD1 ILE A 109     -33.204  -5.803  15.426  1.00  0.79           H  
ATOM   1577 2HD1 ILE A 109     -33.748  -7.483  15.530  1.00  0.79           H  
ATOM   1578 3HD1 ILE A 109     -34.602  -6.220  16.439  1.00  0.79           H  
ATOM   1579  N   THR A 110     -32.757  -8.776  21.417  1.00  0.82           N  
ATOM   1580  CA  THR A 110     -33.011  -9.721  22.491  1.00  0.82           C  
ATOM   1581  C   THR A 110     -34.458  -9.783  22.993  1.00  0.82           C  
ATOM   1582  O   THR A 110     -34.880 -10.809  23.530  1.00  0.82           O  
ATOM   1583  CB  THR A 110     -32.064  -9.368  23.643  1.00  0.82           C  
ATOM   1584  OG1 THR A 110     -32.348  -8.052  24.113  1.00  0.82           O  
ATOM   1585  CG2 THR A 110     -30.625  -9.402  23.128  1.00  0.82           C  
ATOM   1586  H   THR A 110     -32.758  -7.778  21.613  1.00  0.82           H  
ATOM   1587  HA  THR A 110     -32.749 -10.715  22.133  1.00  0.82           H  
ATOM   1588  HB  THR A 110     -32.183 -10.080  24.457  1.00  0.82           H  
ATOM   1589  HG1 THR A 110     -32.538  -7.470  23.348  1.00  0.82           H  
ATOM   1590 1HG2 THR A 110     -29.942  -9.146  23.938  1.00  0.82           H  
ATOM   1591 2HG2 THR A 110     -30.391 -10.399  22.759  1.00  0.82           H  
ATOM   1592 3HG2 THR A 110     -30.506  -8.682  22.317  1.00  0.82           H  
ATOM   1593  N   GLU A 111     -35.227  -8.720  22.791  1.00  0.86           N  
ATOM   1594  CA  GLU A 111     -36.625  -8.711  23.247  1.00  0.86           C  
ATOM   1595  C   GLU A 111     -37.483  -7.816  22.372  1.00  0.86           C  
ATOM   1596  O   GLU A 111     -37.069  -6.711  22.033  1.00  0.86           O  
ATOM   1597  CB  GLU A 111     -36.728  -8.210  24.703  1.00  0.86           C  
ATOM   1598  CG  GLU A 111     -38.133  -8.236  25.342  1.00  0.86           C  
ATOM   1599  CD  GLU A 111     -38.178  -7.662  26.783  1.00  0.86           C  
ATOM   1600  OE1 GLU A 111     -37.165  -7.190  27.272  1.00  0.86           O  
ATOM   1601  OE2 GLU A 111     -39.231  -7.705  27.375  1.00  0.86           O  
ATOM   1602  H   GLU A 111     -34.807  -7.896  22.368  1.00  0.86           H  
ATOM   1603  HA  GLU A 111     -37.020  -9.727  23.189  1.00  0.86           H  
ATOM   1604 1HB  GLU A 111     -36.049  -8.780  25.338  1.00  0.86           H  
ATOM   1605 2HB  GLU A 111     -36.418  -7.196  24.732  1.00  0.86           H  
ATOM   1606 1HG  GLU A 111     -38.809  -7.645  24.725  1.00  0.86           H  
ATOM   1607 2HG  GLU A 111     -38.497  -9.262  25.349  1.00  0.86           H  
ATOM   1608  N   LEU A 112     -38.692  -8.261  22.027  1.00  0.90           N  
ATOM   1609  CA  LEU A 112     -39.607  -7.372  21.312  1.00  0.90           C  
ATOM   1610  C   LEU A 112     -41.007  -7.427  21.899  1.00  0.90           C  
ATOM   1611  O   LEU A 112     -41.665  -8.471  21.911  1.00  0.90           O  
ATOM   1612  CB  LEU A 112     -39.683  -7.680  19.810  1.00  0.90           C  
ATOM   1613  CG  LEU A 112     -40.703  -6.782  19.028  1.00  0.90           C  
ATOM   1614  CD1 LEU A 112     -40.283  -5.332  19.119  1.00  0.90           C  
ATOM   1615  CD2 LEU A 112     -40.772  -7.210  17.568  1.00  0.90           C  
ATOM   1616  H   LEU A 112     -38.988  -9.189  22.296  1.00  0.90           H  
ATOM   1617  HA  LEU A 112     -39.254  -6.350  21.423  1.00  0.90           H  
ATOM   1618 1HB  LEU A 112     -38.697  -7.528  19.371  1.00  0.90           H  
ATOM   1619 2HB  LEU A 112     -39.974  -8.721  19.673  1.00  0.90           H  
ATOM   1620  HG  LEU A 112     -41.678  -6.874  19.487  1.00  0.90           H  
ATOM   1621 1HD1 LEU A 112     -40.999  -4.709  18.592  1.00  0.90           H  
ATOM   1622 2HD1 LEU A 112     -40.239  -5.022  20.159  1.00  0.90           H  
ATOM   1623 3HD1 LEU A 112     -39.310  -5.228  18.668  1.00  0.90           H  
ATOM   1624 1HD2 LEU A 112     -41.489  -6.578  17.038  1.00  0.90           H  
ATOM   1625 2HD2 LEU A 112     -39.790  -7.106  17.106  1.00  0.90           H  
ATOM   1626 3HD2 LEU A 112     -41.092  -8.250  17.509  1.00  0.90           H  
ATOM   1627  N   ASN A 113     -41.442  -6.274  22.375  1.00  0.93           N  
ATOM   1628  CA  ASN A 113     -42.740  -6.049  22.963  1.00  0.93           C  
ATOM   1629  C   ASN A 113     -43.613  -5.296  21.971  1.00  0.93           C  
ATOM   1630  O   ASN A 113     -43.437  -4.095  21.730  1.00  0.93           O  
ATOM   1631  CB  ASN A 113     -42.580  -5.305  24.264  1.00  0.93           C  
ATOM   1632  CG  ASN A 113     -43.860  -5.060  24.997  1.00  0.93           C  
ATOM   1633  OD1 ASN A 113     -44.978  -5.036  24.435  1.00  0.93           O  
ATOM   1634  ND2 ASN A 113     -43.713  -4.829  26.284  1.00  0.93           N  
ATOM   1635  H   ASN A 113     -40.819  -5.471  22.337  1.00  0.93           H  
ATOM   1636  HA  ASN A 113     -43.212  -7.012  23.158  1.00  0.93           H  
ATOM   1637 1HB  ASN A 113     -41.902  -5.862  24.916  1.00  0.93           H  
ATOM   1638 2HB  ASN A 113     -42.112  -4.342  24.066  1.00  0.93           H  
ATOM   1639 1HD2 ASN A 113     -44.520  -4.582  26.867  1.00  0.93           H  
ATOM   1640 2HD2 ASN A 113     -42.801  -4.845  26.693  1.00  0.93           H  
ATOM   1641  N   THR A 114     -44.581  -5.987  21.395  1.00  0.95           N  
ATOM   1642  CA  THR A 114     -45.395  -5.382  20.353  1.00  0.95           C  
ATOM   1643  C   THR A 114     -46.642  -4.670  20.883  1.00  0.95           C  
ATOM   1644  O   THR A 114     -47.466  -4.198  20.100  1.00  0.95           O  
ATOM   1645  CB  THR A 114     -45.782  -6.428  19.300  1.00  0.95           C  
ATOM   1646  OG1 THR A 114     -46.538  -7.478  19.916  1.00  0.95           O  
ATOM   1647  CG2 THR A 114     -44.521  -7.011  18.674  1.00  0.95           C  
ATOM   1648  H   THR A 114     -44.720  -6.959  21.644  1.00  0.95           H  
ATOM   1649  HA  THR A 114     -44.783  -4.638  19.858  1.00  0.95           H  
ATOM   1650  HB  THR A 114     -46.387  -5.957  18.524  1.00  0.95           H  
ATOM   1651  HG1 THR A 114     -47.340  -7.110  20.306  1.00  0.95           H  
ATOM   1652 1HG2 THR A 114     -44.792  -7.751  17.923  1.00  0.95           H  
ATOM   1653 2HG2 THR A 114     -43.944  -6.213  18.204  1.00  0.95           H  
ATOM   1654 3HG2 THR A 114     -43.923  -7.486  19.450  1.00  0.95           H  
ATOM   1655  N   GLU A 115     -46.794  -4.617  22.212  1.00  0.95           N  
ATOM   1656  CA  GLU A 115     -47.944  -3.940  22.815  1.00  0.95           C  
ATOM   1657  C   GLU A 115     -47.538  -2.579  23.391  1.00  0.95           C  
ATOM   1658  O   GLU A 115     -48.266  -1.598  23.251  1.00  0.95           O  
ATOM   1659  CB  GLU A 115     -48.569  -4.813  23.912  1.00  0.95           C  
ATOM   1660  CG  GLU A 115     -49.158  -6.131  23.402  1.00  0.95           C  
ATOM   1661  CD  GLU A 115     -49.802  -6.978  24.487  1.00  0.95           C  
ATOM   1662  OE1 GLU A 115     -49.750  -6.599  25.633  1.00  0.95           O  
ATOM   1663  OE2 GLU A 115     -50.344  -8.007  24.155  1.00  0.95           O  
ATOM   1664  H   GLU A 115     -46.083  -5.017  22.820  1.00  0.95           H  
ATOM   1665  HA  GLU A 115     -48.693  -3.766  22.042  1.00  0.95           H  
ATOM   1666 1HB  GLU A 115     -47.812  -5.047  24.663  1.00  0.95           H  
ATOM   1667 2HB  GLU A 115     -49.362  -4.257  24.411  1.00  0.95           H  
ATOM   1668 1HG  GLU A 115     -49.904  -5.907  22.641  1.00  0.95           H  
ATOM   1669 2HG  GLU A 115     -48.362  -6.705  22.928  1.00  0.95           H  
ATOM   1670  N   ASP A 116     -46.345  -2.518  23.996  1.00  0.94           N  
ATOM   1671  CA  ASP A 116     -45.824  -1.277  24.580  1.00  0.94           C  
ATOM   1672  C   ASP A 116     -44.869  -0.599  23.598  1.00  0.94           C  
ATOM   1673  O   ASP A 116     -44.262   0.437  23.896  1.00  0.94           O  
ATOM   1674  CB  ASP A 116     -45.092  -1.564  25.896  1.00  0.94           C  
ATOM   1675  CG  ASP A 116     -46.027  -2.095  27.015  1.00  0.94           C  
ATOM   1676  OD1 ASP A 116     -47.053  -1.494  27.234  1.00  0.94           O  
ATOM   1677  OD2 ASP A 116     -45.729  -3.133  27.589  1.00  0.94           O  
ATOM   1678  H   ASP A 116     -45.806  -3.373  24.090  1.00  0.94           H  
ATOM   1679  HA  ASP A 116     -46.657  -0.602  24.775  1.00  0.94           H  
ATOM   1680 1HB  ASP A 116     -44.300  -2.268  25.714  1.00  0.94           H  
ATOM   1681 2HB  ASP A 116     -44.626  -0.653  26.250  1.00  0.94           H  
ATOM   1682  N   PHE A 117     -44.751  -1.202  22.420  1.00  0.90           N  
ATOM   1683  CA  PHE A 117     -43.918  -0.721  21.330  1.00  0.90           C  
ATOM   1684  C   PHE A 117     -42.472  -0.519  21.753  1.00  0.90           C  
ATOM   1685  O   PHE A 117     -41.955   0.602  21.711  1.00  0.90           O  
ATOM   1686  CB  PHE A 117     -44.506   0.560  20.767  1.00  0.90           C  
ATOM   1687  CG  PHE A 117     -45.932   0.390  20.425  1.00  0.90           C  
ATOM   1688  CD1 PHE A 117     -46.899   1.210  20.966  1.00  0.90           C  
ATOM   1689  CD2 PHE A 117     -46.318  -0.634  19.613  1.00  0.90           C  
ATOM   1690  CE1 PHE A 117     -48.230   1.013  20.666  1.00  0.90           C  
ATOM   1691  CE2 PHE A 117     -47.638  -0.846  19.309  1.00  0.90           C  
ATOM   1692  CZ  PHE A 117     -48.599  -0.018  19.832  1.00  0.90           C  
ATOM   1693  H   PHE A 117     -45.282  -2.046  22.269  1.00  0.90           H  
ATOM   1694  HA  PHE A 117     -43.931  -1.477  20.543  1.00  0.90           H  
ATOM   1695 1HB  PHE A 117     -44.403   1.380  21.477  1.00  0.90           H  
ATOM   1696 2HB  PHE A 117     -43.975   0.830  19.865  1.00  0.90           H  
ATOM   1697  HD1 PHE A 117     -46.599   2.018  21.634  1.00  0.90           H  
ATOM   1698  HD2 PHE A 117     -45.558  -1.292  19.217  1.00  0.90           H  
ATOM   1699  HE1 PHE A 117     -48.989   1.668  21.094  1.00  0.90           H  
ATOM   1700  HE2 PHE A 117     -47.923  -1.676  18.661  1.00  0.90           H  
ATOM   1701  HZ  PHE A 117     -49.648  -0.184  19.597  1.00  0.90           H  
ATOM   1702  N   SER A 118     -41.834  -1.594  22.210  1.00  0.86           N  
ATOM   1703  CA  SER A 118     -40.471  -1.491  22.717  1.00  0.86           C  
ATOM   1704  C   SER A 118     -39.591  -2.692  22.392  1.00  0.86           C  
ATOM   1705  O   SER A 118     -39.995  -3.849  22.532  1.00  0.86           O  
ATOM   1706  CB  SER A 118     -40.513  -1.276  24.218  1.00  0.86           C  
ATOM   1707  OG  SER A 118     -39.245  -1.265  24.757  1.00  0.86           O  
ATOM   1708  H   SER A 118     -42.318  -2.492  22.196  1.00  0.86           H  
ATOM   1709  HA  SER A 118     -40.024  -0.618  22.259  1.00  0.86           H  
ATOM   1710 1HB  SER A 118     -41.003  -0.322  24.422  1.00  0.86           H  
ATOM   1711 2HB  SER A 118     -41.108  -2.055  24.687  1.00  0.86           H  
ATOM   1712  HG  SER A 118     -38.719  -0.723  24.153  1.00  0.86           H  
ATOM   1713  N   VAL A 119     -38.366  -2.407  21.964  1.00  0.82           N  
ATOM   1714  CA  VAL A 119     -37.437  -3.476  21.608  1.00  0.82           C  
ATOM   1715  C   VAL A 119     -36.113  -3.328  22.333  1.00  0.82           C  
ATOM   1716  O   VAL A 119     -35.595  -2.220  22.468  1.00  0.82           O  
ATOM   1717  CB  VAL A 119     -37.207  -3.444  20.086  1.00  0.82           C  
ATOM   1718  CG1 VAL A 119     -36.584  -2.133  19.705  1.00  0.82           C  
ATOM   1719  CG2 VAL A 119     -36.377  -4.596  19.623  1.00  0.82           C  
ATOM   1720  H   VAL A 119     -38.100  -1.426  21.874  1.00  0.82           H  
ATOM   1721  HA  VAL A 119     -37.879  -4.429  21.885  1.00  0.82           H  
ATOM   1722  HB  VAL A 119     -38.141  -3.502  19.616  1.00  0.82           H  
ATOM   1723 1HG1 VAL A 119     -36.458  -2.088  18.632  1.00  0.82           H  
ATOM   1724 2HG1 VAL A 119     -37.238  -1.323  20.032  1.00  0.82           H  
ATOM   1725 3HG1 VAL A 119     -35.620  -2.034  20.185  1.00  0.82           H  
ATOM   1726 1HG2 VAL A 119     -36.253  -4.550  18.547  1.00  0.82           H  
ATOM   1727 2HG2 VAL A 119     -35.416  -4.565  20.092  1.00  0.82           H  
ATOM   1728 3HG2 VAL A 119     -36.871  -5.525  19.884  1.00  0.82           H  
ATOM   1729  N   VAL A 120     -35.548  -4.448  22.783  1.00  0.78           N  
ATOM   1730  CA  VAL A 120     -34.263  -4.400  23.466  1.00  0.78           C  
ATOM   1731  C   VAL A 120     -33.216  -4.943  22.536  1.00  0.78           C  
ATOM   1732  O   VAL A 120     -33.287  -6.104  22.094  1.00  0.78           O  
ATOM   1733  CB  VAL A 120     -34.254  -5.207  24.749  1.00  0.78           C  
ATOM   1734  CG1 VAL A 120     -32.897  -5.085  25.403  1.00  0.78           C  
ATOM   1735  CG2 VAL A 120     -35.357  -4.745  25.635  1.00  0.78           C  
ATOM   1736  H   VAL A 120     -36.022  -5.335  22.631  1.00  0.78           H  
ATOM   1737  HA  VAL A 120     -34.013  -3.373  23.701  1.00  0.78           H  
ATOM   1738  HB  VAL A 120     -34.393  -6.253  24.511  1.00  0.78           H  
ATOM   1739 1HG1 VAL A 120     -32.876  -5.680  26.315  1.00  0.78           H  
ATOM   1740 2HG1 VAL A 120     -32.122  -5.441  24.726  1.00  0.78           H  
ATOM   1741 3HG1 VAL A 120     -32.707  -4.036  25.647  1.00  0.78           H  
ATOM   1742 1HG2 VAL A 120     -35.348  -5.347  26.537  1.00  0.78           H  
ATOM   1743 2HG2 VAL A 120     -35.208  -3.711  25.878  1.00  0.78           H  
ATOM   1744 3HG2 VAL A 120     -36.320  -4.865  25.136  1.00  0.78           H  
ATOM   1745  N   VAL A 121     -32.276  -4.068  22.220  1.00  0.75           N  
ATOM   1746  CA  VAL A 121     -31.284  -4.298  21.205  1.00  0.75           C  
ATOM   1747  C   VAL A 121     -29.845  -4.162  21.707  1.00  0.75           C  
ATOM   1748  O   VAL A 121     -29.500  -3.221  22.430  1.00  0.75           O  
ATOM   1749  CB  VAL A 121     -31.525  -3.253  20.106  1.00  0.75           C  
ATOM   1750  CG1 VAL A 121     -30.626  -3.452  19.042  1.00  0.75           C  
ATOM   1751  CG2 VAL A 121     -32.936  -3.304  19.629  1.00  0.75           C  
ATOM   1752  H   VAL A 121     -32.292  -3.164  22.685  1.00  0.75           H  
ATOM   1753  HA  VAL A 121     -31.419  -5.299  20.802  1.00  0.75           H  
ATOM   1754  HB  VAL A 121     -31.332  -2.259  20.511  1.00  0.75           H  
ATOM   1755 1HG1 VAL A 121     -30.808  -2.723  18.302  1.00  0.75           H  
ATOM   1756 2HG1 VAL A 121     -29.613  -3.369  19.392  1.00  0.75           H  
ATOM   1757 3HG1 VAL A 121     -30.803  -4.430  18.636  1.00  0.75           H  
ATOM   1758 1HG2 VAL A 121     -33.084  -2.546  18.870  1.00  0.75           H  
ATOM   1759 2HG2 VAL A 121     -33.151  -4.273  19.219  1.00  0.75           H  
ATOM   1760 3HG2 VAL A 121     -33.595  -3.103  20.462  1.00  0.75           H  
ATOM   1761  N   GLU A 122     -28.993  -5.115  21.358  1.00  0.73           N  
ATOM   1762  CA  GLU A 122     -27.593  -5.007  21.724  1.00  0.73           C  
ATOM   1763  C   GLU A 122     -26.874  -4.117  20.688  1.00  0.73           C  
ATOM   1764  O   GLU A 122     -27.285  -4.055  19.526  1.00  0.73           O  
ATOM   1765  CB  GLU A 122     -26.994  -6.403  21.902  1.00  0.73           C  
ATOM   1766  CG  GLU A 122     -27.521  -7.117  23.153  1.00  0.73           C  
ATOM   1767  CD  GLU A 122     -26.893  -8.481  23.423  1.00  0.73           C  
ATOM   1768  OE1 GLU A 122     -26.260  -9.012  22.550  1.00  0.73           O  
ATOM   1769  OE2 GLU A 122     -27.045  -8.977  24.517  1.00  0.73           O  
ATOM   1770  H   GLU A 122     -29.294  -5.917  20.801  1.00  0.73           H  
ATOM   1771  HA  GLU A 122     -27.544  -4.524  22.695  1.00  0.73           H  
ATOM   1772 1HB  GLU A 122     -27.286  -7.019  21.057  1.00  0.73           H  
ATOM   1773 2HB  GLU A 122     -25.919  -6.388  21.925  1.00  0.73           H  
ATOM   1774 1HG  GLU A 122     -27.336  -6.472  24.014  1.00  0.73           H  
ATOM   1775 2HG  GLU A 122     -28.596  -7.225  23.048  1.00  0.73           H  
ATOM   1776  N   PRO A 123     -25.813  -3.407  21.069  1.00  0.72           N  
ATOM   1777  CA  PRO A 123     -25.095  -2.484  20.248  1.00  0.72           C  
ATOM   1778  C   PRO A 123     -24.473  -3.271  19.137  1.00  0.72           C  
ATOM   1779  O   PRO A 123     -24.143  -4.430  19.306  1.00  0.72           O  
ATOM   1780  CB  PRO A 123     -24.069  -1.910  21.224  1.00  0.72           C  
ATOM   1781  CG  PRO A 123     -23.909  -2.941  22.224  1.00  0.72           C  
ATOM   1782  CD  PRO A 123     -25.280  -3.520  22.374  1.00  0.72           C  
ATOM   1783  HA  PRO A 123     -25.784  -1.717  19.864  1.00  0.72           H  
ATOM   1784 1HB  PRO A 123     -23.148  -1.651  20.696  1.00  0.72           H  
ATOM   1785 2HB  PRO A 123     -24.455  -1.004  21.703  1.00  0.72           H  
ATOM   1786 1HG  PRO A 123     -23.171  -3.681  21.890  1.00  0.72           H  
ATOM   1787 2HG  PRO A 123     -23.517  -2.498  23.123  1.00  0.72           H  
ATOM   1788 1HD  PRO A 123     -25.197  -4.529  22.719  1.00  0.72           H  
ATOM   1789 2HD  PRO A 123     -25.865  -2.893  23.027  1.00  0.72           H  
ATOM   1790  N   GLY A 124     -24.317  -2.638  18.004  1.00  0.72           N  
ATOM   1791  CA  GLY A 124     -23.784  -3.289  16.828  1.00  0.72           C  
ATOM   1792  C   GLY A 124     -24.930  -3.497  15.854  1.00  0.72           C  
ATOM   1793  O   GLY A 124     -24.724  -3.524  14.641  1.00  0.72           O  
ATOM   1794  H   GLY A 124     -24.602  -1.678  17.932  1.00  0.72           H  
ATOM   1795 1HA  GLY A 124     -23.001  -2.679  16.378  1.00  0.72           H  
ATOM   1796 2HA  GLY A 124     -23.353  -4.251  17.103  1.00  0.72           H  
ATOM   1797  N   VAL A 125     -26.164  -3.522  16.373  1.00  0.72           N  
ATOM   1798  CA  VAL A 125     -27.311  -3.613  15.484  1.00  0.72           C  
ATOM   1799  C   VAL A 125     -27.445  -2.247  14.842  1.00  0.72           C  
ATOM   1800  O   VAL A 125     -27.401  -1.235  15.551  1.00  0.72           O  
ATOM   1801  CB  VAL A 125     -28.608  -3.961  16.261  1.00  0.72           C  
ATOM   1802  CG1 VAL A 125     -29.837  -3.933  15.325  1.00  0.72           C  
ATOM   1803  CG2 VAL A 125     -28.502  -5.347  16.891  1.00  0.72           C  
ATOM   1804  H   VAL A 125     -26.315  -3.526  17.387  1.00  0.72           H  
ATOM   1805  HA  VAL A 125     -27.127  -4.362  14.713  1.00  0.72           H  
ATOM   1806  HB  VAL A 125     -28.742  -3.229  17.032  1.00  0.72           H  
ATOM   1807 1HG1 VAL A 125     -30.736  -4.165  15.894  1.00  0.72           H  
ATOM   1808 2HG1 VAL A 125     -29.935  -2.948  14.880  1.00  0.72           H  
ATOM   1809 3HG1 VAL A 125     -29.705  -4.675  14.540  1.00  0.72           H  
ATOM   1810 1HG2 VAL A 125     -29.389  -5.593  17.442  1.00  0.72           H  
ATOM   1811 2HG2 VAL A 125     -28.371  -6.081  16.117  1.00  0.72           H  
ATOM   1812 3HG2 VAL A 125     -27.660  -5.371  17.559  1.00  0.72           H  
ATOM   1813  N   THR A 126     -27.546  -2.208  13.518  1.00  0.73           N  
ATOM   1814  CA  THR A 126     -27.692  -0.937  12.820  1.00  0.73           C  
ATOM   1815  C   THR A 126     -29.120  -0.514  12.712  1.00  0.73           C  
ATOM   1816  O   THR A 126     -30.027  -1.332  12.874  1.00  0.73           O  
ATOM   1817  CB  THR A 126     -27.043  -0.971  11.425  1.00  0.73           C  
ATOM   1818  OG1 THR A 126     -27.685  -1.987  10.595  1.00  0.73           O  
ATOM   1819  CG2 THR A 126     -25.569  -1.251  11.559  1.00  0.73           C  
ATOM   1820  H   THR A 126     -27.526  -3.079  13.002  1.00  0.73           H  
ATOM   1821  HA  THR A 126     -27.212  -0.169  13.384  1.00  0.73           H  
ATOM   1822  HB  THR A 126     -27.167   0.004  10.943  1.00  0.73           H  
ATOM   1823  HG1 THR A 126     -27.133  -2.137   9.813  1.00  0.73           H  
ATOM   1824 1HG2 THR A 126     -25.106  -1.255  10.572  1.00  0.73           H  
ATOM   1825 2HG2 THR A 126     -25.117  -0.470  12.166  1.00  0.73           H  
ATOM   1826 3HG2 THR A 126     -25.418  -2.220  12.040  1.00  0.73           H  
ATOM   1827  N   ARG A 127     -29.320   0.753  12.369  1.00  0.74           N  
ATOM   1828  CA  ARG A 127     -30.661   1.254  12.159  1.00  0.74           C  
ATOM   1829  C   ARG A 127     -31.393   0.385  11.136  1.00  0.74           C  
ATOM   1830  O   ARG A 127     -32.500  -0.094  11.402  1.00  0.74           O  
ATOM   1831  CB  ARG A 127     -30.614   2.699  11.699  1.00  0.74           C  
ATOM   1832  CG  ARG A 127     -31.942   3.367  11.720  1.00  0.74           C  
ATOM   1833  CD  ARG A 127     -32.604   3.366  10.394  1.00  0.74           C  
ATOM   1834  NE  ARG A 127     -33.928   3.924  10.489  1.00  0.74           N  
ATOM   1835  CZ  ARG A 127     -34.803   4.041   9.477  1.00  0.74           C  
ATOM   1836  NH1 ARG A 127     -34.467   3.684   8.253  1.00  0.74           N  
ATOM   1837  NH2 ARG A 127     -36.003   4.511   9.726  1.00  0.74           N  
ATOM   1838  H   ARG A 127     -28.517   1.382  12.295  1.00  0.74           H  
ATOM   1839  HA  ARG A 127     -31.199   1.209  13.107  1.00  0.74           H  
ATOM   1840 1HB  ARG A 127     -29.934   3.260  12.319  1.00  0.74           H  
ATOM   1841 2HB  ARG A 127     -30.232   2.750  10.677  1.00  0.74           H  
ATOM   1842 1HG  ARG A 127     -32.598   2.868  12.428  1.00  0.74           H  
ATOM   1843 2HG  ARG A 127     -31.796   4.396  12.026  1.00  0.74           H  
ATOM   1844 1HD  ARG A 127     -32.025   3.974   9.696  1.00  0.74           H  
ATOM   1845 2HD  ARG A 127     -32.687   2.349  10.018  1.00  0.74           H  
ATOM   1846  HE  ARG A 127     -34.221   4.270  11.411  1.00  0.74           H  
ATOM   1847 1HH1 ARG A 127     -33.540   3.333   8.070  1.00  0.74           H  
ATOM   1848 2HH1 ARG A 127     -35.129   3.784   7.499  1.00  0.74           H  
ATOM   1849 1HH2 ARG A 127     -36.253   4.717  10.704  1.00  0.74           H  
ATOM   1850 2HH2 ARG A 127     -36.673   4.608   8.986  1.00  0.74           H  
ATOM   1851  N   LYS A 128     -30.750   0.141   9.988  1.00  0.76           N  
ATOM   1852  CA  LYS A 128     -31.287  -0.727   8.954  1.00  0.76           C  
ATOM   1853  C   LYS A 128     -31.594  -2.125   9.456  1.00  0.76           C  
ATOM   1854  O   LYS A 128     -32.691  -2.642   9.213  1.00  0.76           O  
ATOM   1855  CB  LYS A 128     -30.292  -0.786   7.805  1.00  0.76           C  
ATOM   1856  CG  LYS A 128     -30.601  -1.699   6.643  1.00  0.76           C  
ATOM   1857  CD  LYS A 128     -29.524  -1.504   5.561  1.00  0.76           C  
ATOM   1858  CE  LYS A 128     -28.130  -1.722   6.152  1.00  0.76           C  
ATOM   1859  NZ  LYS A 128     -27.040  -1.578   5.147  1.00  0.76           N  
ATOM   1860  H   LYS A 128     -29.846   0.576   9.802  1.00  0.76           H  
ATOM   1861  HA  LYS A 128     -32.218  -0.291   8.593  1.00  0.76           H  
ATOM   1862 1HB  LYS A 128     -30.193   0.192   7.416  1.00  0.76           H  
ATOM   1863 2HB  LYS A 128     -29.314  -1.070   8.199  1.00  0.76           H  
ATOM   1864 1HG  LYS A 128     -30.599  -2.739   6.978  1.00  0.76           H  
ATOM   1865 2HG  LYS A 128     -31.580  -1.463   6.232  1.00  0.76           H  
ATOM   1866 1HD  LYS A 128     -29.680  -2.224   4.758  1.00  0.76           H  
ATOM   1867 2HD  LYS A 128     -29.586  -0.509   5.143  1.00  0.76           H  
ATOM   1868 1HE  LYS A 128     -27.972  -0.974   6.933  1.00  0.76           H  
ATOM   1869 2HE  LYS A 128     -28.074  -2.714   6.598  1.00  0.76           H  
ATOM   1870 1HZ  LYS A 128     -26.134  -1.685   5.628  1.00  0.76           H  
ATOM   1871 2HZ  LYS A 128     -27.125  -2.255   4.415  1.00  0.76           H  
ATOM   1872 3HZ  LYS A 128     -27.054  -0.649   4.753  1.00  0.76           H  
ATOM   1873  N   ALA A 129     -30.646  -2.765  10.158  1.00  0.77           N  
ATOM   1874  CA  ALA A 129     -30.920  -4.119  10.622  1.00  0.77           C  
ATOM   1875  C   ALA A 129     -32.116  -4.145  11.556  1.00  0.77           C  
ATOM   1876  O   ALA A 129     -32.993  -5.002  11.426  1.00  0.77           O  
ATOM   1877  CB  ALA A 129     -29.712  -4.691  11.335  1.00  0.77           C  
ATOM   1878  H   ALA A 129     -29.742  -2.330  10.362  1.00  0.77           H  
ATOM   1879  HA  ALA A 129     -31.153  -4.735   9.753  1.00  0.77           H  
ATOM   1880 1HB  ALA A 129     -29.923  -5.708  11.664  1.00  0.77           H  
ATOM   1881 2HB  ALA A 129     -28.856  -4.697  10.663  1.00  0.77           H  
ATOM   1882 3HB  ALA A 129     -29.487  -4.070  12.199  1.00  0.77           H  
ATOM   1883  N   LEU A 130     -32.208  -3.166  12.451  1.00  0.78           N  
ATOM   1884  CA  LEU A 130     -33.323  -3.144  13.370  1.00  0.78           C  
ATOM   1885  C   LEU A 130     -34.622  -2.975  12.623  1.00  0.78           C  
ATOM   1886  O   LEU A 130     -35.556  -3.754  12.817  1.00  0.78           O  
ATOM   1887  CB  LEU A 130     -33.170  -2.026  14.406  1.00  0.78           C  
ATOM   1888  CG  LEU A 130     -34.380  -1.875  15.359  1.00  0.78           C  
ATOM   1889  CD1 LEU A 130     -34.563  -3.157  16.124  1.00  0.78           C  
ATOM   1890  CD2 LEU A 130     -34.186  -0.724  16.313  1.00  0.78           C  
ATOM   1891  H   LEU A 130     -31.482  -2.452  12.515  1.00  0.78           H  
ATOM   1892  HA  LEU A 130     -33.352  -4.093  13.892  1.00  0.78           H  
ATOM   1893 1HB  LEU A 130     -32.299  -2.242  15.002  1.00  0.78           H  
ATOM   1894 2HB  LEU A 130     -33.010  -1.077  13.886  1.00  0.78           H  
ATOM   1895  HG  LEU A 130     -35.259  -1.692  14.766  1.00  0.78           H  
ATOM   1896 1HD1 LEU A 130     -35.420  -3.075  16.776  1.00  0.78           H  
ATOM   1897 2HD1 LEU A 130     -34.726  -3.960  15.416  1.00  0.78           H  
ATOM   1898 3HD1 LEU A 130     -33.676  -3.362  16.712  1.00  0.78           H  
ATOM   1899 1HD2 LEU A 130     -35.059  -0.633  16.960  1.00  0.78           H  
ATOM   1900 2HD2 LEU A 130     -33.318  -0.909  16.914  1.00  0.78           H  
ATOM   1901 3HD2 LEU A 130     -34.053   0.197  15.752  1.00  0.78           H  
ATOM   1902  N   ASN A 131     -34.682  -1.980  11.742  1.00  0.79           N  
ATOM   1903  CA  ASN A 131     -35.903  -1.701  11.012  1.00  0.79           C  
ATOM   1904  C   ASN A 131     -36.317  -2.922  10.174  1.00  0.79           C  
ATOM   1905  O   ASN A 131     -37.508  -3.228  10.044  1.00  0.79           O  
ATOM   1906  CB  ASN A 131     -35.689  -0.475  10.145  1.00  0.79           C  
ATOM   1907  CG  ASN A 131     -36.933   0.136   9.655  1.00  0.79           C  
ATOM   1908  OD1 ASN A 131     -37.739   0.659  10.449  1.00  0.79           O  
ATOM   1909  ND2 ASN A 131     -37.134   0.095   8.361  1.00  0.79           N  
ATOM   1910  H   ASN A 131     -33.864  -1.386  11.594  1.00  0.79           H  
ATOM   1911  HA  ASN A 131     -36.699  -1.501  11.728  1.00  0.79           H  
ATOM   1912 1HB  ASN A 131     -35.134   0.274  10.718  1.00  0.79           H  
ATOM   1913 2HB  ASN A 131     -35.065  -0.749   9.291  1.00  0.79           H  
ATOM   1914 1HD2 ASN A 131     -37.964   0.492   7.969  1.00  0.79           H  
ATOM   1915 2HD2 ASN A 131     -36.458  -0.342   7.765  1.00  0.79           H  
ATOM   1916  N   THR A 132     -35.329  -3.656   9.648  1.00  0.80           N  
ATOM   1917  CA  THR A 132     -35.588  -4.843   8.850  1.00  0.80           C  
ATOM   1918  C   THR A 132     -36.241  -5.924   9.695  1.00  0.80           C  
ATOM   1919  O   THR A 132     -37.210  -6.555   9.271  1.00  0.80           O  
ATOM   1920  CB  THR A 132     -34.291  -5.396   8.242  1.00  0.80           C  
ATOM   1921  OG1 THR A 132     -33.701  -4.399   7.391  1.00  0.80           O  
ATOM   1922  CG2 THR A 132     -34.579  -6.651   7.444  1.00  0.80           C  
ATOM   1923  H   THR A 132     -34.361  -3.358   9.768  1.00  0.80           H  
ATOM   1924  HA  THR A 132     -36.271  -4.579   8.044  1.00  0.80           H  
ATOM   1925  HB  THR A 132     -33.591  -5.635   9.038  1.00  0.80           H  
ATOM   1926  HG1 THR A 132     -33.450  -3.626   7.950  1.00  0.80           H  
ATOM   1927 1HG2 THR A 132     -33.650  -7.032   7.023  1.00  0.80           H  
ATOM   1928 2HG2 THR A 132     -35.016  -7.403   8.102  1.00  0.80           H  
ATOM   1929 3HG2 THR A 132     -35.277  -6.420   6.640  1.00  0.80           H  
ATOM   1930  N   HIS A 133     -35.725  -6.124  10.907  1.00  0.81           N  
ATOM   1931  CA  HIS A 133     -36.255  -7.146  11.794  1.00  0.81           C  
ATOM   1932  C   HIS A 133     -37.639  -6.768  12.322  1.00  0.81           C  
ATOM   1933  O   HIS A 133     -38.502  -7.631  12.500  1.00  0.81           O  
ATOM   1934  CB  HIS A 133     -35.310  -7.378  12.980  1.00  0.81           C  
ATOM   1935  CG  HIS A 133     -34.012  -8.083  12.630  1.00  0.81           C  
ATOM   1936  ND1 HIS A 133     -33.977  -9.364  12.115  1.00  0.81           N  
ATOM   1937  CD2 HIS A 133     -32.715  -7.695  12.758  1.00  0.81           C  
ATOM   1938  CE1 HIS A 133     -32.717  -9.725  11.927  1.00  0.81           C  
ATOM   1939  NE2 HIS A 133     -31.935  -8.732  12.310  1.00  0.81           N  
ATOM   1940  H   HIS A 133     -34.916  -5.572  11.202  1.00  0.81           H  
ATOM   1941  HA  HIS A 133     -36.351  -8.083  11.249  1.00  0.81           H  
ATOM   1942 1HB  HIS A 133     -35.056  -6.407  13.415  1.00  0.81           H  
ATOM   1943 2HB  HIS A 133     -35.823  -7.954  13.747  1.00  0.81           H  
ATOM   1944  HD2 HIS A 133     -32.358  -6.743  13.147  1.00  0.81           H  
ATOM   1945  HE1 HIS A 133     -32.382 -10.682  11.528  1.00  0.81           H  
ATOM   1946  HE2 HIS A 133     -30.924  -8.732  12.285  1.00  0.81           H  
ATOM   1947  N   LEU A 134     -37.859  -5.478  12.559  1.00  0.82           N  
ATOM   1948  CA  LEU A 134     -39.129  -4.998  13.090  1.00  0.82           C  
ATOM   1949  C   LEU A 134     -40.261  -4.961  12.072  1.00  0.82           C  
ATOM   1950  O   LEU A 134     -41.410  -5.225  12.422  1.00  0.82           O  
ATOM   1951  CB  LEU A 134     -38.975  -3.585  13.610  1.00  0.82           C  
ATOM   1952  CG  LEU A 134     -38.093  -3.389  14.798  1.00  0.82           C  
ATOM   1953  CD1 LEU A 134     -38.023  -1.924  15.035  1.00  0.82           C  
ATOM   1954  CD2 LEU A 134     -38.629  -4.157  15.975  1.00  0.82           C  
ATOM   1955  H   LEU A 134     -37.102  -4.811  12.409  1.00  0.82           H  
ATOM   1956  HA  LEU A 134     -39.423  -5.654  13.907  1.00  0.82           H  
ATOM   1957 1HB  LEU A 134     -38.574  -2.974  12.801  1.00  0.82           H  
ATOM   1958 2HB  LEU A 134     -39.961  -3.201  13.864  1.00  0.82           H  
ATOM   1959  HG  LEU A 134     -37.104  -3.744  14.595  1.00  0.82           H  
ATOM   1960 1HD1 LEU A 134     -37.387  -1.725  15.888  1.00  0.82           H  
ATOM   1961 2HD1 LEU A 134     -37.617  -1.435  14.152  1.00  0.82           H  
ATOM   1962 3HD1 LEU A 134     -39.017  -1.555  15.217  1.00  0.82           H  
ATOM   1963 1HD2 LEU A 134     -37.985  -3.994  16.836  1.00  0.82           H  
ATOM   1964 2HD2 LEU A 134     -39.634  -3.828  16.200  1.00  0.82           H  
ATOM   1965 3HD2 LEU A 134     -38.649  -5.218  15.731  1.00  0.82           H  
ATOM   1966  N   ARG A 135     -39.940  -4.698  10.811  1.00  0.82           N  
ATOM   1967  CA  ARG A 135     -40.931  -4.484   9.754  1.00  0.82           C  
ATOM   1968  C   ARG A 135     -42.125  -5.438   9.740  1.00  0.82           C  
ATOM   1969  O   ARG A 135     -43.277  -5.002   9.649  1.00  0.82           O  
ATOM   1970  CB  ARG A 135     -40.241  -4.629   8.402  1.00  0.82           C  
ATOM   1971  CG  ARG A 135     -41.123  -4.427   7.169  1.00  0.82           C  
ATOM   1972  CD  ARG A 135     -40.429  -4.880   5.907  1.00  0.82           C  
ATOM   1973  NE  ARG A 135     -40.258  -6.344   5.879  1.00  0.82           N  
ATOM   1974  CZ  ARG A 135     -39.399  -7.032   5.095  1.00  0.82           C  
ATOM   1975  NH1 ARG A 135     -38.605  -6.398   4.244  1.00  0.82           N  
ATOM   1976  NH2 ARG A 135     -39.364  -8.360   5.187  1.00  0.82           N  
ATOM   1977  H   ARG A 135     -38.963  -4.518  10.578  1.00  0.82           H  
ATOM   1978  HA  ARG A 135     -41.305  -3.465   9.861  1.00  0.82           H  
ATOM   1979 1HB  ARG A 135     -39.418  -3.920   8.343  1.00  0.82           H  
ATOM   1980 2HB  ARG A 135     -39.807  -5.631   8.330  1.00  0.82           H  
ATOM   1981 1HG  ARG A 135     -42.033  -5.024   7.281  1.00  0.82           H  
ATOM   1982 2HG  ARG A 135     -41.384  -3.375   7.070  1.00  0.82           H  
ATOM   1983 1HD  ARG A 135     -41.020  -4.589   5.040  1.00  0.82           H  
ATOM   1984 2HD  ARG A 135     -39.444  -4.422   5.851  1.00  0.82           H  
ATOM   1985  HE  ARG A 135     -40.867  -6.906   6.499  1.00  0.82           H  
ATOM   1986 1HH1 ARG A 135     -38.639  -5.391   4.178  1.00  0.82           H  
ATOM   1987 2HH1 ARG A 135     -37.967  -6.921   3.661  1.00  0.82           H  
ATOM   1988 1HH2 ARG A 135     -39.987  -8.847   5.875  1.00  0.82           H  
ATOM   1989 2HH2 ARG A 135     -38.736  -8.894   4.615  1.00  0.82           H  
ATOM   1990  N   ASP A 136     -41.887  -6.729   9.881  1.00  0.81           N  
ATOM   1991  CA  ASP A 136     -42.968  -7.695   9.746  1.00  0.81           C  
ATOM   1992  C   ASP A 136     -43.874  -7.783  10.981  1.00  0.81           C  
ATOM   1993  O   ASP A 136     -44.902  -8.461  10.957  1.00  0.81           O  
ATOM   1994  CB  ASP A 136     -42.374  -9.037   9.348  1.00  0.81           C  
ATOM   1995  CG  ASP A 136     -41.793  -8.889   7.945  1.00  0.81           C  
ATOM   1996  OD1 ASP A 136     -42.120  -7.899   7.333  1.00  0.81           O  
ATOM   1997  OD2 ASP A 136     -41.018  -9.690   7.495  1.00  0.81           O  
ATOM   1998  H   ASP A 136     -40.938  -7.045  10.034  1.00  0.81           H  
ATOM   1999  HA  ASP A 136     -43.595  -7.372   8.914  1.00  0.81           H  
ATOM   2000 1HB  ASP A 136     -41.584  -9.320  10.047  1.00  0.81           H  
ATOM   2001 2HB  ASP A 136     -43.141  -9.813   9.357  1.00  0.81           H  
ATOM   2002  N   SER A 137     -43.488  -7.098  12.062  1.00  0.79           N  
ATOM   2003  CA  SER A 137     -44.285  -7.038  13.282  1.00  0.79           C  
ATOM   2004  C   SER A 137     -45.320  -5.924  13.178  1.00  0.79           C  
ATOM   2005  O   SER A 137     -46.184  -5.788  14.045  1.00  0.79           O  
ATOM   2006  CB  SER A 137     -43.425  -6.731  14.489  1.00  0.79           C  
ATOM   2007  OG  SER A 137     -42.957  -5.409  14.445  1.00  0.79           O  
ATOM   2008  H   SER A 137     -42.630  -6.551  12.031  1.00  0.79           H  
ATOM   2009  HA  SER A 137     -44.799  -7.989  13.419  1.00  0.79           H  
ATOM   2010 1HB  SER A 137     -44.002  -6.885  15.398  1.00  0.79           H  
ATOM   2011 2HB  SER A 137     -42.577  -7.414  14.514  1.00  0.79           H  
ATOM   2012  HG  SER A 137     -42.406  -5.354  13.645  1.00  0.79           H  
ATOM   2013  N   GLY A 138     -45.198  -5.087  12.141  1.00  0.77           N  
ATOM   2014  CA  GLY A 138     -46.053  -3.921  11.992  1.00  0.77           C  
ATOM   2015  C   GLY A 138     -45.406  -2.668  12.587  1.00  0.77           C  
ATOM   2016  O   GLY A 138     -45.937  -1.563  12.418  1.00  0.77           O  
ATOM   2017  H   GLY A 138     -44.488  -5.245  11.424  1.00  0.77           H  
ATOM   2018 1HA  GLY A 138     -46.253  -3.761  10.932  1.00  0.77           H  
ATOM   2019 2HA  GLY A 138     -47.010  -4.107  12.476  1.00  0.77           H  
ATOM   2020  N   LEU A 139     -44.285  -2.848  13.296  1.00  0.75           N  
ATOM   2021  CA  LEU A 139     -43.550  -1.748  13.914  1.00  0.75           C  
ATOM   2022  C   LEU A 139     -42.326  -1.345  13.110  1.00  0.75           C  
ATOM   2023  O   LEU A 139     -41.843  -2.102  12.274  1.00  0.75           O  
ATOM   2024  CB  LEU A 139     -43.113  -2.127  15.329  1.00  0.75           C  
ATOM   2025  CG  LEU A 139     -44.248  -2.511  16.248  1.00  0.75           C  
ATOM   2026  CD1 LEU A 139     -43.716  -2.925  17.602  1.00  0.75           C  
ATOM   2027  CD2 LEU A 139     -45.176  -1.335  16.349  1.00  0.75           C  
ATOM   2028  H   LEU A 139     -43.924  -3.792  13.444  1.00  0.75           H  
ATOM   2029  HA  LEU A 139     -44.212  -0.887  13.975  1.00  0.75           H  
ATOM   2030 1HB  LEU A 139     -42.418  -2.962  15.274  1.00  0.75           H  
ATOM   2031 2HB  LEU A 139     -42.598  -1.277  15.767  1.00  0.75           H  
ATOM   2032  HG  LEU A 139     -44.786  -3.364  15.823  1.00  0.75           H  
ATOM   2033 1HD1 LEU A 139     -44.550  -3.192  18.226  1.00  0.75           H  
ATOM   2034 2HD1 LEU A 139     -43.049  -3.780  17.488  1.00  0.75           H  
ATOM   2035 3HD1 LEU A 139     -43.179  -2.096  18.048  1.00  0.75           H  
ATOM   2036 1HD2 LEU A 139     -46.019  -1.589  16.968  1.00  0.75           H  
ATOM   2037 2HD2 LEU A 139     -44.649  -0.473  16.767  1.00  0.75           H  
ATOM   2038 3HD2 LEU A 139     -45.516  -1.110  15.363  1.00  0.75           H  
ATOM   2039  N   TRP A 140     -41.811  -0.153  13.380  1.00  0.75           N  
ATOM   2040  CA  TRP A 140     -40.584   0.299  12.732  1.00  0.75           C  
ATOM   2041  C   TRP A 140     -39.814   1.259  13.625  1.00  0.75           C  
ATOM   2042  O   TRP A 140     -40.312   1.678  14.681  1.00  0.75           O  
ATOM   2043  CB  TRP A 140     -40.921   0.945  11.378  1.00  0.75           C  
ATOM   2044  CG  TRP A 140     -41.734   2.190  11.430  1.00  0.75           C  
ATOM   2045  CD1 TRP A 140     -42.962   2.284  11.912  1.00  0.75           C  
ATOM   2046  CD2 TRP A 140     -41.415   3.500  10.893  1.00  0.75           C  
ATOM   2047  NE1 TRP A 140     -43.449   3.554  11.763  1.00  0.75           N  
ATOM   2048  CE2 TRP A 140     -42.524   4.308  11.130  1.00  0.75           C  
ATOM   2049  CE3 TRP A 140     -40.309   4.034  10.226  1.00  0.75           C  
ATOM   2050  CZ2 TRP A 140     -42.572   5.630  10.730  1.00  0.75           C  
ATOM   2051  CZ3 TRP A 140     -40.364   5.369   9.817  1.00  0.75           C  
ATOM   2052  CH2 TRP A 140     -41.464   6.144  10.067  1.00  0.75           C  
ATOM   2053  H   TRP A 140     -42.308   0.454  14.029  1.00  0.75           H  
ATOM   2054  HA  TRP A 140     -39.953  -0.572  12.545  1.00  0.75           H  
ATOM   2055 1HB  TRP A 140     -40.021   1.190  10.860  1.00  0.75           H  
ATOM   2056 2HB  TRP A 140     -41.454   0.220  10.762  1.00  0.75           H  
ATOM   2057  HD1 TRP A 140     -43.504   1.462  12.352  1.00  0.75           H  
ATOM   2058  HE1 TRP A 140     -44.394   3.838  12.071  1.00  0.75           H  
ATOM   2059  HE3 TRP A 140     -39.431   3.418  10.026  1.00  0.75           H  
ATOM   2060  HZ2 TRP A 140     -43.440   6.249  10.910  1.00  0.75           H  
ATOM   2061  HZ3 TRP A 140     -39.503   5.783   9.292  1.00  0.75           H  
ATOM   2062  HH2 TRP A 140     -41.471   7.184   9.733  1.00  0.75           H  
ATOM   2063  N   PHE A 141     -38.604   1.634  13.195  1.00  0.77           N  
ATOM   2064  CA  PHE A 141     -37.780   2.559  13.978  1.00  0.77           C  
ATOM   2065  C   PHE A 141     -37.483   3.824  13.152  1.00  0.77           C  
ATOM   2066  O   PHE A 141     -36.567   3.820  12.330  1.00  0.77           O  
ATOM   2067  CB  PHE A 141     -36.471   1.905  14.425  1.00  0.77           C  
ATOM   2068  CG  PHE A 141     -35.734   2.731  15.462  1.00  0.77           C  
ATOM   2069  CD1 PHE A 141     -36.396   3.060  16.616  1.00  0.77           C  
ATOM   2070  CD2 PHE A 141     -34.412   3.144  15.324  1.00  0.77           C  
ATOM   2071  CE1 PHE A 141     -35.805   3.773  17.606  1.00  0.77           C  
ATOM   2072  CE2 PHE A 141     -33.803   3.872  16.337  1.00  0.77           C  
ATOM   2073  CZ  PHE A 141     -34.506   4.186  17.477  1.00  0.77           C  
ATOM   2074  H   PHE A 141     -38.245   1.258  12.311  1.00  0.77           H  
ATOM   2075  HA  PHE A 141     -38.307   2.807  14.894  1.00  0.77           H  
ATOM   2076 1HB  PHE A 141     -36.672   0.922  14.849  1.00  0.77           H  
ATOM   2077 2HB  PHE A 141     -35.814   1.767  13.563  1.00  0.77           H  
ATOM   2078  HD1 PHE A 141     -37.424   2.747  16.731  1.00  0.77           H  
ATOM   2079  HD2 PHE A 141     -33.859   2.890  14.424  1.00  0.77           H  
ATOM   2080  HE1 PHE A 141     -36.383   4.006  18.499  1.00  0.77           H  
ATOM   2081  HE2 PHE A 141     -32.775   4.194  16.240  1.00  0.77           H  
ATOM   2082  HZ  PHE A 141     -34.037   4.754  18.272  1.00  0.77           H  
ATOM   2083  N   PRO A 142     -38.281   4.898  13.312  1.00  0.84           N  
ATOM   2084  CA  PRO A 142     -38.234   6.160  12.593  1.00  0.84           C  
ATOM   2085  C   PRO A 142     -36.941   6.958  12.652  1.00  0.84           C  
ATOM   2086  O   PRO A 142     -36.718   7.829  11.803  1.00  0.84           O  
ATOM   2087  CB  PRO A 142     -39.325   6.962  13.277  1.00  0.84           C  
ATOM   2088  CG  PRO A 142     -40.247   5.979  13.854  1.00  0.84           C  
ATOM   2089  CD  PRO A 142     -39.389   4.850  14.285  1.00  0.84           C  
ATOM   2090  HA  PRO A 142     -38.482   5.975  11.551  1.00  0.84           H  
ATOM   2091 1HB  PRO A 142     -38.884   7.634  14.028  1.00  0.84           H  
ATOM   2092 2HB  PRO A 142     -39.805   7.592  12.527  1.00  0.84           H  
ATOM   2093 1HG  PRO A 142     -40.791   6.437  14.676  1.00  0.84           H  
ATOM   2094 2HG  PRO A 142     -40.995   5.681  13.127  1.00  0.84           H  
ATOM   2095 1HD  PRO A 142     -39.026   4.988  15.317  1.00  0.84           H  
ATOM   2096 2HD  PRO A 142     -40.002   3.975  14.161  1.00  0.84           H  
ATOM   2097  N   VAL A 143     -36.078   6.721  13.633  1.00  0.94           N  
ATOM   2098  CA  VAL A 143     -34.883   7.543  13.635  1.00  0.94           C  
ATOM   2099  C   VAL A 143     -34.033   7.039  12.486  1.00  0.94           C  
ATOM   2100  O   VAL A 143     -33.708   5.854  12.426  1.00  0.94           O  
ATOM   2101  CB  VAL A 143     -34.095   7.423  14.950  1.00  0.94           C  
ATOM   2102  CG1 VAL A 143     -32.830   8.273  14.889  1.00  0.94           C  
ATOM   2103  CG2 VAL A 143     -34.951   7.804  16.090  1.00  0.94           C  
ATOM   2104  H   VAL A 143     -36.230   6.012  14.335  1.00  0.94           H  
ATOM   2105  HA  VAL A 143     -35.152   8.586  13.465  1.00  0.94           H  
ATOM   2106  HB  VAL A 143     -33.779   6.395  15.067  1.00  0.94           H  
ATOM   2107 1HG1 VAL A 143     -32.262   8.161  15.799  1.00  0.94           H  
ATOM   2108 2HG1 VAL A 143     -32.235   7.976  14.070  1.00  0.94           H  
ATOM   2109 3HG1 VAL A 143     -33.107   9.308  14.769  1.00  0.94           H  
ATOM   2110 1HG2 VAL A 143     -34.390   7.690  17.014  1.00  0.94           H  
ATOM   2111 2HG2 VAL A 143     -35.271   8.843  15.984  1.00  0.94           H  
ATOM   2112 3HG2 VAL A 143     -35.829   7.154  16.115  1.00  0.94           H  
ATOM   2113  N   ASP A 144     -33.674   7.949  11.590  1.00  1.05           N  
ATOM   2114  CA  ASP A 144     -32.894   7.655  10.397  1.00  1.05           C  
ATOM   2115  C   ASP A 144     -31.806   8.685  10.135  1.00  1.05           C  
ATOM   2116  O   ASP A 144     -32.070   9.692   9.472  1.00  1.05           O  
ATOM   2117  CB  ASP A 144     -33.794   7.638   9.166  1.00  1.05           C  
ATOM   2118  CG  ASP A 144     -33.040   7.262   7.858  1.00  1.05           C  
ATOM   2119  OD1 ASP A 144     -31.807   7.168   7.860  1.00  1.05           O  
ATOM   2120  OD2 ASP A 144     -33.716   7.090   6.860  1.00  1.05           O  
ATOM   2121  H   ASP A 144     -34.011   8.883  11.734  1.00  1.05           H  
ATOM   2122  HA  ASP A 144     -32.460   6.663  10.502  1.00  1.05           H  
ATOM   2123 1HB  ASP A 144     -34.603   6.935   9.321  1.00  1.05           H  
ATOM   2124 2HB  ASP A 144     -34.250   8.616   9.035  1.00  1.05           H  
ATOM   2125  N   PRO A 145     -30.602   8.485  10.696  1.00  1.14           N  
ATOM   2126  CA  PRO A 145     -29.400   9.270  10.558  1.00  1.14           C  
ATOM   2127  C   PRO A 145     -28.466   8.617   9.541  1.00  1.14           C  
ATOM   2128  O   PRO A 145     -27.257   8.856   9.565  1.00  1.14           O  
ATOM   2129  CB  PRO A 145     -28.823   9.176  11.954  1.00  1.14           C  
ATOM   2130  CG  PRO A 145     -29.108   7.766  12.341  1.00  1.14           C  
ATOM   2131  CD  PRO A 145     -30.405   7.373  11.626  1.00  1.14           C  
ATOM   2132  HA  PRO A 145     -29.650  10.304  10.278  1.00  1.14           H  
ATOM   2133 1HB  PRO A 145     -27.749   9.406  11.932  1.00  1.14           H  
ATOM   2134 2HB  PRO A 145     -29.304   9.917  12.614  1.00  1.14           H  
ATOM   2135 1HG  PRO A 145     -28.263   7.111  12.091  1.00  1.14           H  
ATOM   2136 2HG  PRO A 145     -29.223   7.756  13.406  1.00  1.14           H  
ATOM   2137 1HD  PRO A 145     -30.242   6.431  11.070  1.00  1.14           H  
ATOM   2138 2HD  PRO A 145     -31.192   7.285  12.331  1.00  1.14           H  
ATOM   2139  N   GLY A 146     -29.001   7.697   8.735  1.00  1.18           N  
ATOM   2140  CA  GLY A 146     -28.175   6.822   7.920  1.00  1.18           C  
ATOM   2141  C   GLY A 146     -28.432   5.364   8.299  1.00  1.18           C  
ATOM   2142  O   GLY A 146     -28.315   4.954   9.458  1.00  1.18           O  
ATOM   2143  H   GLY A 146     -30.020   7.567   8.662  1.00  1.18           H  
ATOM   2144 1HA  GLY A 146     -28.411   6.979   6.867  1.00  1.18           H  
ATOM   2145 2HA  GLY A 146     -27.123   7.063   8.061  1.00  1.18           H  
ATOM   2146  N   ALA A 147     -28.700   4.566   7.276  1.00  1.15           N  
ATOM   2147  CA  ALA A 147     -29.038   3.148   7.375  1.00  1.15           C  
ATOM   2148  C   ALA A 147     -27.987   2.281   8.078  1.00  1.15           C  
ATOM   2149  O   ALA A 147     -28.319   1.331   8.795  1.00  1.15           O  
ATOM   2150  CB  ALA A 147     -29.251   2.643   5.960  1.00  1.15           C  
ATOM   2151  H   ALA A 147     -28.731   4.987   6.359  1.00  1.15           H  
ATOM   2152  HA  ALA A 147     -29.968   3.064   7.939  1.00  1.15           H  
ATOM   2153 1HB  ALA A 147     -29.544   1.627   5.963  1.00  1.15           H  
ATOM   2154 2HB  ALA A 147     -30.028   3.236   5.478  1.00  1.15           H  
ATOM   2155 3HB  ALA A 147     -28.320   2.737   5.400  1.00  1.15           H  
ATOM   2156  N   ASP A 148     -26.716   2.611   7.899  1.00  1.07           N  
ATOM   2157  CA  ASP A 148     -25.660   1.788   8.466  1.00  1.07           C  
ATOM   2158  C   ASP A 148     -25.159   2.308   9.803  1.00  1.07           C  
ATOM   2159  O   ASP A 148     -24.148   1.828  10.317  1.00  1.07           O  
ATOM   2160  CB  ASP A 148     -24.485   1.688   7.491  1.00  1.07           C  
ATOM   2161  CG  ASP A 148     -24.818   0.922   6.181  1.00  1.07           C  
ATOM   2162  OD1 ASP A 148     -25.421  -0.147   6.231  1.00  1.07           O  
ATOM   2163  OD2 ASP A 148     -24.496   1.424   5.142  1.00  1.07           O  
ATOM   2164  H   ASP A 148     -26.481   3.422   7.345  1.00  1.07           H  
ATOM   2165  HA  ASP A 148     -26.057   0.786   8.627  1.00  1.07           H  
ATOM   2166 1HB  ASP A 148     -24.144   2.692   7.234  1.00  1.07           H  
ATOM   2167 2HB  ASP A 148     -23.653   1.182   7.986  1.00  1.07           H  
ATOM   2168  N   ALA A 149     -25.823   3.302  10.378  1.00  0.96           N  
ATOM   2169  CA  ALA A 149     -25.357   3.764  11.671  1.00  0.96           C  
ATOM   2170  C   ALA A 149     -25.734   2.764  12.753  1.00  0.96           C  
ATOM   2171  O   ALA A 149     -26.908   2.399  12.878  1.00  0.96           O  
ATOM   2172  CB  ALA A 149     -25.965   5.113  12.005  1.00  0.96           C  
ATOM   2173  H   ALA A 149     -26.657   3.722   9.959  1.00  0.96           H  
ATOM   2174  HA  ALA A 149     -24.274   3.859  11.640  1.00  0.96           H  
ATOM   2175 1HB  ALA A 149     -25.597   5.444  12.973  1.00  0.96           H  
ATOM   2176 2HB  ALA A 149     -25.692   5.841  11.241  1.00  0.96           H  
ATOM   2177 3HB  ALA A 149     -27.050   5.015  12.037  1.00  0.96           H  
ATOM   2178  N   SER A 150     -24.768   2.370  13.588  1.00  0.87           N  
ATOM   2179  CA  SER A 150     -25.135   1.509  14.721  1.00  0.87           C  
ATOM   2180  C   SER A 150     -26.037   2.256  15.685  1.00  0.87           C  
ATOM   2181  O   SER A 150     -25.833   3.451  15.903  1.00  0.87           O  
ATOM   2182  CB  SER A 150     -23.928   1.065  15.509  1.00  0.87           C  
ATOM   2183  OG  SER A 150     -23.314   2.173  16.123  1.00  0.87           O  
ATOM   2184  H   SER A 150     -23.800   2.611  13.366  1.00  0.87           H  
ATOM   2185  HA  SER A 150     -25.632   0.632  14.363  1.00  0.87           H  
ATOM   2186 1HB  SER A 150     -24.239   0.347  16.266  1.00  0.87           H  
ATOM   2187 2HB  SER A 150     -23.233   0.570  14.871  1.00  0.87           H  
ATOM   2188  HG  SER A 150     -23.028   2.741  15.395  1.00  0.87           H  
ATOM   2189  N   LEU A 151     -26.903   1.519  16.381  1.00  0.80           N  
ATOM   2190  CA  LEU A 151     -27.766   2.069  17.428  1.00  0.80           C  
ATOM   2191  C   LEU A 151     -26.959   2.580  18.615  1.00  0.80           C  
ATOM   2192  O   LEU A 151     -27.349   3.537  19.285  1.00  0.80           O  
ATOM   2193  CB  LEU A 151     -28.784   0.999  17.811  1.00  0.80           C  
ATOM   2194  CG  LEU A 151     -29.785   0.764  16.666  1.00  0.80           C  
ATOM   2195  CD1 LEU A 151     -30.546  -0.430  16.904  1.00  0.80           C  
ATOM   2196  CD2 LEU A 151     -30.722   1.963  16.563  1.00  0.80           C  
ATOM   2197  H   LEU A 151     -27.018   0.536  16.123  1.00  0.80           H  
ATOM   2198  HA  LEU A 151     -28.316   2.903  17.004  1.00  0.80           H  
ATOM   2199 1HB  LEU A 151     -28.267   0.059  18.015  1.00  0.80           H  
ATOM   2200 2HB  LEU A 151     -29.330   1.312  18.700  1.00  0.80           H  
ATOM   2201  HG  LEU A 151     -29.240   0.641  15.727  1.00  0.80           H  
ATOM   2202 1HD1 LEU A 151     -31.217  -0.568  16.079  1.00  0.80           H  
ATOM   2203 2HD1 LEU A 151     -29.857  -1.250  16.953  1.00  0.80           H  
ATOM   2204 3HD1 LEU A 151     -31.096  -0.352  17.826  1.00  0.80           H  
ATOM   2205 1HD2 LEU A 151     -31.426   1.805  15.745  1.00  0.80           H  
ATOM   2206 2HD2 LEU A 151     -31.269   2.088  17.489  1.00  0.80           H  
ATOM   2207 3HD2 LEU A 151     -30.143   2.845  16.377  1.00  0.80           H  
ATOM   2208  N   CYS A 152     -25.822   1.936  18.881  1.00  0.76           N  
ATOM   2209  CA  CYS A 152     -24.942   2.370  19.958  1.00  0.76           C  
ATOM   2210  C   CYS A 152     -24.430   3.752  19.650  1.00  0.76           C  
ATOM   2211  O   CYS A 152     -24.442   4.622  20.515  1.00  0.76           O  
ATOM   2212  CB  CYS A 152     -23.729   1.479  20.105  1.00  0.76           C  
ATOM   2213  SG  CYS A 152     -22.674   1.934  21.500  1.00  0.76           S  
ATOM   2214  H   CYS A 152     -25.561   1.158  18.299  1.00  0.76           H  
ATOM   2215  HA  CYS A 152     -25.499   2.391  20.895  1.00  0.76           H  
ATOM   2216 1HB  CYS A 152     -24.037   0.495  20.199  1.00  0.76           H  
ATOM   2217 2HB  CYS A 152     -23.122   1.538  19.198  1.00  0.76           H  
ATOM   2218  HG  CYS A 152     -21.884   0.868  21.443  1.00  0.76           H  
ATOM   2219  N   GLY A 153     -23.945   3.933  18.413  1.00  0.75           N  
ATOM   2220  CA  GLY A 153     -23.411   5.198  17.947  1.00  0.75           C  
ATOM   2221  C   GLY A 153     -24.488   6.253  17.990  1.00  0.75           C  
ATOM   2222  O   GLY A 153     -24.274   7.352  18.491  1.00  0.75           O  
ATOM   2223  H   GLY A 153     -23.951   3.171  17.742  1.00  0.75           H  
ATOM   2224 1HA  GLY A 153     -22.566   5.494  18.567  1.00  0.75           H  
ATOM   2225 2HA  GLY A 153     -23.049   5.082  16.927  1.00  0.75           H  
ATOM   2226  N   MET A 154     -25.660   5.922  17.463  1.00  0.76           N  
ATOM   2227  CA  MET A 154     -26.772   6.852  17.435  1.00  0.76           C  
ATOM   2228  C   MET A 154     -27.120   7.326  18.840  1.00  0.76           C  
ATOM   2229  O   MET A 154     -27.256   8.527  19.100  1.00  0.76           O  
ATOM   2230  CB  MET A 154     -27.945   6.137  16.780  1.00  0.76           C  
ATOM   2231  CG  MET A 154     -27.769   5.918  15.321  1.00  0.76           C  
ATOM   2232  SD  MET A 154     -28.949   4.740  14.614  1.00  0.76           S  
ATOM   2233  CE  MET A 154     -30.544   5.450  14.917  1.00  0.76           C  
ATOM   2234  H   MET A 154     -25.775   4.997  17.047  1.00  0.76           H  
ATOM   2235  HA  MET A 154     -26.486   7.715  16.841  1.00  0.76           H  
ATOM   2236 1HB  MET A 154     -28.090   5.180  17.253  1.00  0.76           H  
ATOM   2237 2HB  MET A 154     -28.849   6.711  16.913  1.00  0.76           H  
ATOM   2238 1HG  MET A 154     -27.853   6.859  14.821  1.00  0.76           H  
ATOM   2239 2HG  MET A 154     -26.769   5.545  15.142  1.00  0.76           H  
ATOM   2240 1HE  MET A 154     -31.316   4.806  14.500  1.00  0.76           H  
ATOM   2241 2HE  MET A 154     -30.685   5.539  15.979  1.00  0.76           H  
ATOM   2242 3HE  MET A 154     -30.609   6.408  14.475  1.00  0.76           H  
ATOM   2243  N   ALA A 155     -27.208   6.399  19.786  1.00  0.78           N  
ATOM   2244  CA  ALA A 155     -27.478   6.806  21.147  1.00  0.78           C  
ATOM   2245  C   ALA A 155     -26.293   7.610  21.722  1.00  0.78           C  
ATOM   2246  O   ALA A 155     -26.456   8.742  22.177  1.00  0.78           O  
ATOM   2247  CB  ALA A 155     -27.760   5.567  21.990  1.00  0.78           C  
ATOM   2248  H   ALA A 155     -27.102   5.407  19.567  1.00  0.78           H  
ATOM   2249  HA  ALA A 155     -28.355   7.449  21.147  1.00  0.78           H  
ATOM   2250 1HB  ALA A 155     -27.980   5.849  23.013  1.00  0.78           H  
ATOM   2251 2HB  ALA A 155     -28.610   5.028  21.570  1.00  0.78           H  
ATOM   2252 3HB  ALA A 155     -26.884   4.924  21.965  1.00  0.78           H  
ATOM   2253  N   ALA A 156     -25.078   7.091  21.592  1.00  0.81           N  
ATOM   2254  CA  ALA A 156     -23.897   7.729  22.161  1.00  0.81           C  
ATOM   2255  C   ALA A 156     -23.656   9.128  21.617  1.00  0.81           C  
ATOM   2256  O   ALA A 156     -23.206  10.004  22.340  1.00  0.81           O  
ATOM   2257  CB  ALA A 156     -22.668   6.879  21.900  1.00  0.81           C  
ATOM   2258  H   ALA A 156     -24.958   6.194  21.136  1.00  0.81           H  
ATOM   2259  HA  ALA A 156     -24.050   7.806  23.237  1.00  0.81           H  
ATOM   2260 1HB  ALA A 156     -21.797   7.342  22.362  1.00  0.81           H  
ATOM   2261 2HB  ALA A 156     -22.820   5.883  22.320  1.00  0.81           H  
ATOM   2262 3HB  ALA A 156     -22.514   6.796  20.825  1.00  0.81           H  
ATOM   2263  N   THR A 157     -23.958   9.365  20.353  1.00  0.84           N  
ATOM   2264  CA  THR A 157     -23.691  10.669  19.763  1.00  0.84           C  
ATOM   2265  C   THR A 157     -24.886  11.618  19.841  1.00  0.84           C  
ATOM   2266  O   THR A 157     -24.804  12.762  19.391  1.00  0.84           O  
ATOM   2267  CB  THR A 157     -23.184  10.503  18.317  1.00  0.84           C  
ATOM   2268  OG1 THR A 157     -24.162   9.825  17.524  1.00  0.84           O  
ATOM   2269  CG2 THR A 157     -21.899   9.686  18.324  1.00  0.84           C  
ATOM   2270  H   THR A 157     -24.327   8.621  19.768  1.00  0.84           H  
ATOM   2271  HA  THR A 157     -22.878  11.133  20.323  1.00  0.84           H  
ATOM   2272  HB  THR A 157     -22.987  11.487  17.882  1.00  0.84           H  
ATOM   2273  HG1 THR A 157     -24.319   8.938  17.914  1.00  0.84           H  
ATOM   2274 1HG2 THR A 157     -21.537   9.572  17.305  1.00  0.84           H  
ATOM   2275 2HG2 THR A 157     -21.149  10.203  18.923  1.00  0.84           H  
ATOM   2276 3HG2 THR A 157     -22.094   8.705  18.753  1.00  0.84           H  
ATOM   2277  N   GLY A 158     -26.008  11.158  20.415  1.00  0.85           N  
ATOM   2278  CA  GLY A 158     -27.177  12.019  20.550  1.00  0.85           C  
ATOM   2279  C   GLY A 158     -27.807  12.287  19.202  1.00  0.85           C  
ATOM   2280  O   GLY A 158     -28.322  13.379  18.949  1.00  0.85           O  
ATOM   2281  H   GLY A 158     -26.053  10.213  20.790  1.00  0.85           H  
ATOM   2282 1HA  GLY A 158     -27.902  11.532  21.194  1.00  0.85           H  
ATOM   2283 2HA  GLY A 158     -26.894  12.955  21.026  1.00  0.85           H  
ATOM   2284  N   ALA A 159     -27.717  11.312  18.312  1.00  0.86           N  
ATOM   2285  CA  ALA A 159     -28.200  11.490  16.970  1.00  0.86           C  
ATOM   2286  C   ALA A 159     -29.681  11.766  16.915  1.00  0.86           C  
ATOM   2287  O   ALA A 159     -30.482  11.267  17.717  1.00  0.86           O  
ATOM   2288  CB  ALA A 159     -27.883  10.270  16.123  1.00  0.86           C  
ATOM   2289  H   ALA A 159     -27.317  10.413  18.575  1.00  0.86           H  
ATOM   2290  HA  ALA A 159     -27.688  12.347  16.549  1.00  0.86           H  
ATOM   2291 1HB  ALA A 159     -28.221  10.442  15.099  1.00  0.86           H  
ATOM   2292 2HB  ALA A 159     -26.806  10.100  16.132  1.00  0.86           H  
ATOM   2293 3HB  ALA A 159     -28.394   9.405  16.534  1.00  0.86           H  
ATOM   2294  N   SER A 160     -30.020  12.565  15.929  1.00  0.87           N  
ATOM   2295  CA  SER A 160     -31.381  12.859  15.577  1.00  0.87           C  
ATOM   2296  C   SER A 160     -31.518  12.337  14.170  1.00  0.87           C  
ATOM   2297  O   SER A 160     -30.548  12.353  13.416  1.00  0.87           O  
ATOM   2298  CB  SER A 160     -31.629  14.346  15.613  1.00  0.87           C  
ATOM   2299  OG  SER A 160     -31.463  14.859  16.907  1.00  0.87           O  
ATOM   2300  H   SER A 160     -29.280  12.966  15.367  1.00  0.87           H  
ATOM   2301  HA  SER A 160     -32.071  12.333  16.239  1.00  0.87           H  
ATOM   2302 1HB  SER A 160     -30.944  14.842  14.930  1.00  0.87           H  
ATOM   2303 2HB  SER A 160     -32.637  14.552  15.265  1.00  0.87           H  
ATOM   2304  HG  SER A 160     -30.515  14.822  17.096  1.00  0.87           H  
ATOM   2305  N   GLY A 161     -32.679  11.843  13.807  1.00  0.87           N  
ATOM   2306  CA  GLY A 161     -32.821  11.388  12.440  1.00  0.87           C  
ATOM   2307  C   GLY A 161     -33.475  12.456  11.606  1.00  0.87           C  
ATOM   2308  O   GLY A 161     -33.938  13.469  12.135  1.00  0.87           O  
ATOM   2309  H   GLY A 161     -33.455  11.813  14.453  1.00  0.87           H  
ATOM   2310 1HA  GLY A 161     -31.848  11.128  12.021  1.00  0.87           H  
ATOM   2311 2HA  GLY A 161     -33.426  10.494  12.427  1.00  0.87           H  
ATOM   2312  N   THR A 162     -33.664  12.168  10.329  1.00  0.87           N  
ATOM   2313  CA  THR A 162     -34.310  13.124   9.439  1.00  0.87           C  
ATOM   2314  C   THR A 162     -35.793  13.292   9.783  1.00  0.87           C  
ATOM   2315  O   THR A 162     -36.415  14.294   9.450  1.00  0.87           O  
ATOM   2316  CB  THR A 162     -34.135  12.670   7.983  1.00  0.87           C  
ATOM   2317  OG1 THR A 162     -34.694  11.360   7.834  1.00  0.87           O  
ATOM   2318  CG2 THR A 162     -32.685  12.630   7.613  1.00  0.87           C  
ATOM   2319  H   THR A 162     -33.267  11.303   9.950  1.00  0.87           H  
ATOM   2320  HA  THR A 162     -33.820  14.092   9.558  1.00  0.87           H  
ATOM   2321  HB  THR A 162     -34.650  13.365   7.327  1.00  0.87           H  
ATOM   2322  HG1 THR A 162     -34.126  10.723   8.306  1.00  0.87           H  
ATOM   2323 1HG2 THR A 162     -32.582  12.308   6.573  1.00  0.87           H  
ATOM   2324 2HG2 THR A 162     -32.255  13.626   7.725  1.00  0.87           H  
ATOM   2325 3HG2 THR A 162     -32.159  11.935   8.260  1.00  0.87           H  
ATOM   2326  N   ASN A 163     -36.334  12.318  10.501  1.00  0.88           N  
ATOM   2327  CA  ASN A 163     -37.725  12.276  10.908  1.00  0.88           C  
ATOM   2328  C   ASN A 163     -37.955  12.827  12.313  1.00  0.88           C  
ATOM   2329  O   ASN A 163     -39.064  12.701  12.843  1.00  0.88           O  
ATOM   2330  CB  ASN A 163     -38.250  10.856  10.864  1.00  0.88           C  
ATOM   2331  CG  ASN A 163     -38.434  10.276   9.496  1.00  0.88           C  
ATOM   2332  OD1 ASN A 163     -38.866  10.950   8.557  1.00  0.88           O  
ATOM   2333  ND2 ASN A 163     -38.104   9.012   9.368  1.00  0.88           N  
ATOM   2334  H   ASN A 163     -35.741  11.545  10.748  1.00  0.88           H  
ATOM   2335  HA  ASN A 163     -38.296  12.888  10.220  1.00  0.88           H  
ATOM   2336 1HB  ASN A 163     -37.577  10.213  11.430  1.00  0.88           H  
ATOM   2337 2HB  ASN A 163     -39.201  10.835  11.362  1.00  0.88           H  
ATOM   2338 1HD2 ASN A 163     -38.194   8.554   8.482  1.00  0.88           H  
ATOM   2339 2HD2 ASN A 163     -37.732   8.506  10.175  1.00  0.88           H  
ATOM   2340  N   ALA A 164     -36.934  13.484  12.897  1.00  0.88           N  
ATOM   2341  CA  ALA A 164     -36.993  14.047  14.260  1.00  0.88           C  
ATOM   2342  C   ALA A 164     -38.132  15.071  14.434  1.00  0.88           C  
ATOM   2343  O   ALA A 164     -38.583  15.356  15.544  1.00  0.88           O  
ATOM   2344  CB  ALA A 164     -35.675  14.698  14.603  1.00  0.88           C  
ATOM   2345  H   ALA A 164     -36.045  13.571  12.404  1.00  0.88           H  
ATOM   2346  HA  ALA A 164     -37.152  13.225  14.951  1.00  0.88           H  
ATOM   2347 1HB  ALA A 164     -35.711  15.074  15.622  1.00  0.88           H  
ATOM   2348 2HB  ALA A 164     -34.880  13.966  14.512  1.00  0.88           H  
ATOM   2349 3HB  ALA A 164     -35.487  15.528  13.915  1.00  0.88           H  
ATOM   2350  N   VAL A 165     -38.524  15.711  13.346  1.00  0.88           N  
ATOM   2351  CA  VAL A 165     -39.619  16.675  13.351  1.00  0.88           C  
ATOM   2352  C   VAL A 165     -40.993  16.024  13.655  1.00  0.88           C  
ATOM   2353  O   VAL A 165     -41.925  16.712  14.080  1.00  0.88           O  
ATOM   2354  CB  VAL A 165     -39.638  17.455  12.027  1.00  0.88           C  
ATOM   2355  CG1 VAL A 165     -40.113  16.580  10.910  1.00  0.88           C  
ATOM   2356  CG2 VAL A 165     -40.528  18.687  12.160  1.00  0.88           C  
ATOM   2357  H   VAL A 165     -38.077  15.476  12.473  1.00  0.88           H  
ATOM   2358  HA  VAL A 165     -39.410  17.399  14.140  1.00  0.88           H  
ATOM   2359  HB  VAL A 165     -38.625  17.761  11.800  1.00  0.88           H  
ATOM   2360 1HG1 VAL A 165     -40.095  17.126   9.968  1.00  0.88           H  
ATOM   2361 2HG1 VAL A 165     -39.440  15.730  10.851  1.00  0.88           H  
ATOM   2362 3HG1 VAL A 165     -41.130  16.234  11.093  1.00  0.88           H  
ATOM   2363 1HG2 VAL A 165     -40.521  19.246  11.226  1.00  0.88           H  
ATOM   2364 2HG2 VAL A 165     -41.548  18.374  12.389  1.00  0.88           H  
ATOM   2365 3HG2 VAL A 165     -40.149  19.320  12.967  1.00  0.88           H  
ATOM   2366  N   ARG A 166     -41.131  14.715  13.371  1.00  0.87           N  
ATOM   2367  CA  ARG A 166     -42.377  13.960  13.569  1.00  0.87           C  
ATOM   2368  C   ARG A 166     -42.287  12.977  14.738  1.00  0.87           C  
ATOM   2369  O   ARG A 166     -43.240  12.809  15.503  1.00  0.87           O  
ATOM   2370  CB  ARG A 166     -42.727  13.202  12.303  1.00  0.87           C  
ATOM   2371  CG  ARG A 166     -44.053  12.397  12.320  1.00  0.87           C  
ATOM   2372  CD  ARG A 166     -44.299  11.742  10.978  1.00  0.87           C  
ATOM   2373  NE  ARG A 166     -45.449  10.822  10.960  1.00  0.87           N  
ATOM   2374  CZ  ARG A 166     -46.704  11.177  10.617  1.00  0.87           C  
ATOM   2375  NH1 ARG A 166     -46.959  12.415  10.259  1.00  0.87           N  
ATOM   2376  NH2 ARG A 166     -47.683  10.288  10.625  1.00  0.87           N  
ATOM   2377  H   ARG A 166     -40.318  14.200  13.044  1.00  0.87           H  
ATOM   2378  HA  ARG A 166     -43.175  14.670  13.777  1.00  0.87           H  
ATOM   2379 1HB  ARG A 166     -42.804  13.927  11.506  1.00  0.87           H  
ATOM   2380 2HB  ARG A 166     -41.912  12.520  12.046  1.00  0.87           H  
ATOM   2381 1HG  ARG A 166     -44.001  11.626  13.089  1.00  0.87           H  
ATOM   2382 2HG  ARG A 166     -44.883  13.068  12.534  1.00  0.87           H  
ATOM   2383 1HD  ARG A 166     -44.512  12.527  10.258  1.00  0.87           H  
ATOM   2384 2HD  ARG A 166     -43.419  11.209  10.655  1.00  0.87           H  
ATOM   2385  HE  ARG A 166     -45.283   9.848  11.240  1.00  0.87           H  
ATOM   2386 1HH1 ARG A 166     -46.218  13.100  10.246  1.00  0.87           H  
ATOM   2387 2HH1 ARG A 166     -47.898  12.673   9.988  1.00  0.87           H  
ATOM   2388 1HH2 ARG A 166     -47.507   9.332  10.891  1.00  0.87           H  
ATOM   2389 2HH2 ARG A 166     -48.615  10.570  10.354  1.00  0.87           H  
ATOM   2390  N   TYR A 167     -41.143  12.316  14.855  1.00  0.86           N  
ATOM   2391  CA  TYR A 167     -40.886  11.331  15.899  1.00  0.86           C  
ATOM   2392  C   TYR A 167     -39.746  11.913  16.690  1.00  0.86           C  
ATOM   2393  O   TYR A 167     -39.078  12.793  16.191  1.00  0.86           O  
ATOM   2394  CB  TYR A 167     -40.533   9.969  15.322  1.00  0.86           C  
ATOM   2395  CG  TYR A 167     -41.632   9.411  14.467  1.00  0.86           C  
ATOM   2396  CD1 TYR A 167     -41.581   9.579  13.107  1.00  0.86           C  
ATOM   2397  CD2 TYR A 167     -42.699   8.769  15.039  1.00  0.86           C  
ATOM   2398  CE1 TYR A 167     -42.582   9.096  12.317  1.00  0.86           C  
ATOM   2399  CE2 TYR A 167     -43.719   8.292  14.253  1.00  0.86           C  
ATOM   2400  CZ  TYR A 167     -43.662   8.459  12.896  1.00  0.86           C  
ATOM   2401  OH  TYR A 167     -44.687   8.020  12.101  1.00  0.86           O  
ATOM   2402  H   TYR A 167     -40.396  12.508  14.191  1.00  0.86           H  
ATOM   2403  HA  TYR A 167     -41.754  11.242  16.552  1.00  0.86           H  
ATOM   2404 1HB  TYR A 167     -39.629  10.055  14.712  1.00  0.86           H  
ATOM   2405 2HB  TYR A 167     -40.328   9.263  16.127  1.00  0.86           H  
ATOM   2406  HD1 TYR A 167     -40.742  10.094  12.667  1.00  0.86           H  
ATOM   2407  HD2 TYR A 167     -42.742   8.651  16.114  1.00  0.86           H  
ATOM   2408  HE1 TYR A 167     -42.533   9.227  11.239  1.00  0.86           H  
ATOM   2409  HE2 TYR A 167     -44.573   7.792  14.712  1.00  0.86           H  
ATOM   2410  HH  TYR A 167     -45.294   7.488  12.634  1.00  0.86           H  
ATOM   2411  N   GLY A 168     -39.509  11.483  17.908  1.00  0.84           N  
ATOM   2412  CA  GLY A 168     -38.440  12.155  18.636  1.00  0.84           C  
ATOM   2413  C   GLY A 168     -37.024  11.722  18.251  1.00  0.84           C  
ATOM   2414  O   GLY A 168     -36.816  10.925  17.330  1.00  0.84           O  
ATOM   2415  H   GLY A 168     -40.051  10.744  18.328  1.00  0.84           H  
ATOM   2416 1HA  GLY A 168     -38.529  13.230  18.481  1.00  0.84           H  
ATOM   2417 2HA  GLY A 168     -38.594  12.003  19.696  1.00  0.84           H  
ATOM   2418  N   THR A 169     -36.068  12.266  18.995  1.00  0.82           N  
ATOM   2419  CA  THR A 169     -34.623  12.093  18.837  1.00  0.82           C  
ATOM   2420  C   THR A 169     -34.167  10.847  19.575  1.00  0.82           C  
ATOM   2421  O   THR A 169     -34.979  10.229  20.263  1.00  0.82           O  
ATOM   2422  CB  THR A 169     -33.909  13.337  19.377  1.00  0.82           C  
ATOM   2423  OG1 THR A 169     -34.176  13.455  20.801  1.00  0.82           O  
ATOM   2424  CG2 THR A 169     -34.414  14.576  18.653  1.00  0.82           C  
ATOM   2425  H   THR A 169     -36.380  12.864  19.773  1.00  0.82           H  
ATOM   2426  HA  THR A 169     -34.392  11.975  17.778  1.00  0.82           H  
ATOM   2427  HB  THR A 169     -32.832  13.239  19.220  1.00  0.82           H  
ATOM   2428  HG1 THR A 169     -35.161  13.564  20.962  1.00  0.82           H  
ATOM   2429 1HG2 THR A 169     -33.905  15.457  19.041  1.00  0.82           H  
ATOM   2430 2HG2 THR A 169     -34.210  14.477  17.590  1.00  0.82           H  
ATOM   2431 3HG2 THR A 169     -35.490  14.676  18.812  1.00  0.82           H  
ATOM   2432  N   MET A 170     -32.895  10.456  19.497  1.00  0.80           N  
ATOM   2433  CA  MET A 170     -32.517   9.274  20.272  1.00  0.80           C  
ATOM   2434  C   MET A 170     -32.775   9.462  21.781  1.00  0.80           C  
ATOM   2435  O   MET A 170     -33.019   8.496  22.483  1.00  0.80           O  
ATOM   2436  CB  MET A 170     -31.078   8.869  19.984  1.00  0.80           C  
ATOM   2437  CG  MET A 170     -30.889   8.257  18.601  1.00  0.80           C  
ATOM   2438  SD  MET A 170     -31.807   6.695  18.333  1.00  0.80           S  
ATOM   2439  CE  MET A 170     -30.909   5.442  19.251  1.00  0.80           C  
ATOM   2440  H   MET A 170     -32.199  10.929  18.912  1.00  0.80           H  
ATOM   2441  HA  MET A 170     -33.140   8.450  19.939  1.00  0.80           H  
ATOM   2442 1HB  MET A 170     -30.425   9.746  20.046  1.00  0.80           H  
ATOM   2443 2HB  MET A 170     -30.738   8.152  20.730  1.00  0.80           H  
ATOM   2444 1HG  MET A 170     -31.221   8.963  17.856  1.00  0.80           H  
ATOM   2445 2HG  MET A 170     -29.842   8.082  18.444  1.00  0.80           H  
ATOM   2446 1HE  MET A 170     -31.408   4.478  19.139  1.00  0.80           H  
ATOM   2447 2HE  MET A 170     -29.895   5.361  18.873  1.00  0.80           H  
ATOM   2448 3HE  MET A 170     -30.874   5.711  20.295  1.00  0.80           H  
ATOM   2449  N   ARG A 171     -32.803  10.691  22.303  1.00  0.80           N  
ATOM   2450  CA  ARG A 171     -33.126  10.821  23.730  1.00  0.80           C  
ATOM   2451  C   ARG A 171     -34.596  10.524  24.025  1.00  0.80           C  
ATOM   2452  O   ARG A 171     -34.968  10.294  25.175  1.00  0.80           O  
ATOM   2453  CB  ARG A 171     -32.795  12.188  24.303  1.00  0.80           C  
ATOM   2454  CG  ARG A 171     -31.340  12.434  24.456  1.00  0.80           C  
ATOM   2455  CD  ARG A 171     -31.011  13.584  25.302  1.00  0.80           C  
ATOM   2456  NE  ARG A 171     -29.578  13.702  25.441  1.00  0.80           N  
ATOM   2457  CZ  ARG A 171     -28.804  14.466  24.654  1.00  0.80           C  
ATOM   2458  NH1 ARG A 171     -29.346  15.208  23.709  1.00  0.80           N  
ATOM   2459  NH2 ARG A 171     -27.504  14.476  24.825  1.00  0.80           N  
ATOM   2460  H   ARG A 171     -32.616  11.506  21.732  1.00  0.80           H  
ATOM   2461  HA  ARG A 171     -32.527  10.092  24.277  1.00  0.80           H  
ATOM   2462 1HB  ARG A 171     -33.205  12.961  23.650  1.00  0.80           H  
ATOM   2463 2HB  ARG A 171     -33.262  12.298  25.281  1.00  0.80           H  
ATOM   2464 1HG  ARG A 171     -30.937  11.582  24.949  1.00  0.80           H  
ATOM   2465 2HG  ARG A 171     -30.871  12.563  23.481  1.00  0.80           H  
ATOM   2466 1HD  ARG A 171     -31.392  14.499  24.853  1.00  0.80           H  
ATOM   2467 2HD  ARG A 171     -31.439  13.450  26.294  1.00  0.80           H  
ATOM   2468  HE  ARG A 171     -29.114  13.142  26.191  1.00  0.80           H  
ATOM   2469 1HH1 ARG A 171     -30.348  15.200  23.574  1.00  0.80           H  
ATOM   2470 2HH1 ARG A 171     -28.760  15.780  23.119  1.00  0.80           H  
ATOM   2471 1HH2 ARG A 171     -27.080  13.840  25.519  1.00  0.80           H  
ATOM   2472 2HH2 ARG A 171     -26.920  15.048  24.244  1.00  0.80           H  
ATOM   2473  N   ASP A 172     -35.440  10.578  22.996  1.00  0.79           N  
ATOM   2474  CA  ASP A 172     -36.865  10.343  23.147  1.00  0.79           C  
ATOM   2475  C   ASP A 172     -37.182   8.883  22.817  1.00  0.79           C  
ATOM   2476  O   ASP A 172     -38.104   8.283  23.378  1.00  0.79           O  
ATOM   2477  CB  ASP A 172     -37.623  11.260  22.203  1.00  0.79           C  
ATOM   2478  CG  ASP A 172     -37.364  12.772  22.463  1.00  0.79           C  
ATOM   2479  OD1 ASP A 172     -37.584  13.242  23.591  1.00  0.79           O  
ATOM   2480  OD2 ASP A 172     -36.914  13.449  21.507  1.00  0.79           O  
ATOM   2481  H   ASP A 172     -35.083  10.742  22.063  1.00  0.79           H  
ATOM   2482  HA  ASP A 172     -37.153  10.537  24.171  1.00  0.79           H  
ATOM   2483 1HB  ASP A 172     -37.308  11.008  21.204  1.00  0.79           H  
ATOM   2484 2HB  ASP A 172     -38.690  11.058  22.273  1.00  0.79           H  
ATOM   2485  N   ASN A 173     -36.400   8.318  21.891  1.00  0.79           N  
ATOM   2486  CA  ASN A 173     -36.573   6.942  21.448  1.00  0.79           C  
ATOM   2487  C   ASN A 173     -35.893   5.984  22.408  1.00  0.79           C  
ATOM   2488  O   ASN A 173     -36.352   4.867  22.615  1.00  0.79           O  
ATOM   2489  CB  ASN A 173     -36.048   6.759  20.051  1.00  0.79           C  
ATOM   2490  CG  ASN A 173     -36.900   7.440  19.031  1.00  0.79           C  
ATOM   2491  OD1 ASN A 173     -37.948   6.956  18.579  1.00  0.79           O  
ATOM   2492  ND2 ASN A 173     -36.466   8.593  18.687  1.00  0.79           N  
ATOM   2493  H   ASN A 173     -35.680   8.888  21.455  1.00  0.79           H  
ATOM   2494  HA  ASN A 173     -37.635   6.712  21.451  1.00  0.79           H  
ATOM   2495 1HB  ASN A 173     -35.040   7.155  19.988  1.00  0.79           H  
ATOM   2496 2HB  ASN A 173     -35.993   5.709  19.835  1.00  0.79           H  
ATOM   2497 1HD2 ASN A 173     -36.935   9.176  18.008  1.00  0.79           H  
ATOM   2498 2HD2 ASN A 173     -35.628   8.953  19.112  1.00  0.79           H  
ATOM   2499  N   VAL A 174     -34.790   6.390  23.017  1.00  0.79           N  
ATOM   2500  CA  VAL A 174     -34.184   5.473  23.954  1.00  0.79           C  
ATOM   2501  C   VAL A 174     -34.966   5.555  25.256  1.00  0.79           C  
ATOM   2502  O   VAL A 174     -35.077   6.609  25.879  1.00  0.79           O  
ATOM   2503  CB  VAL A 174     -32.708   5.810  24.222  1.00  0.79           C  
ATOM   2504  CG1 VAL A 174     -32.178   4.887  25.248  1.00  0.79           C  
ATOM   2505  CG2 VAL A 174     -31.866   5.660  22.962  1.00  0.79           C  
ATOM   2506  H   VAL A 174     -34.364   7.293  22.840  1.00  0.79           H  
ATOM   2507  HA  VAL A 174     -34.251   4.460  23.572  1.00  0.79           H  
ATOM   2508  HB  VAL A 174     -32.646   6.834  24.597  1.00  0.79           H  
ATOM   2509 1HG1 VAL A 174     -31.157   5.163  25.428  1.00  0.79           H  
ATOM   2510 2HG1 VAL A 174     -32.750   4.968  26.154  1.00  0.79           H  
ATOM   2511 3HG1 VAL A 174     -32.233   3.863  24.889  1.00  0.79           H  
ATOM   2512 1HG2 VAL A 174     -30.831   5.908  23.186  1.00  0.79           H  
ATOM   2513 2HG2 VAL A 174     -31.920   4.638  22.619  1.00  0.79           H  
ATOM   2514 3HG2 VAL A 174     -32.228   6.309  22.185  1.00  0.79           H  
ATOM   2515  N   ILE A 175     -35.494   4.420  25.659  1.00  0.78           N  
ATOM   2516  CA  ILE A 175     -36.288   4.262  26.862  1.00  0.78           C  
ATOM   2517  C   ILE A 175     -35.371   4.007  28.032  1.00  0.78           C  
ATOM   2518  O   ILE A 175     -35.453   4.657  29.086  1.00  0.78           O  
ATOM   2519  CB  ILE A 175     -37.259   3.062  26.660  1.00  0.78           C  
ATOM   2520  CG1 ILE A 175     -38.260   3.393  25.574  1.00  0.78           C  
ATOM   2521  CG2 ILE A 175     -37.914   2.528  27.922  1.00  0.78           C  
ATOM   2522  CD1 ILE A 175     -39.092   2.208  25.155  1.00  0.78           C  
ATOM   2523  H   ILE A 175     -35.335   3.599  25.081  1.00  0.78           H  
ATOM   2524  HA  ILE A 175     -36.855   5.174  27.039  1.00  0.78           H  
ATOM   2525  HB  ILE A 175     -36.667   2.253  26.265  1.00  0.78           H  
ATOM   2526 1HG1 ILE A 175     -38.917   4.177  25.933  1.00  0.78           H  
ATOM   2527 2HG1 ILE A 175     -37.723   3.768  24.698  1.00  0.78           H  
ATOM   2528 1HG2 ILE A 175     -38.513   1.655  27.671  1.00  0.78           H  
ATOM   2529 2HG2 ILE A 175     -37.148   2.239  28.636  1.00  0.78           H  
ATOM   2530 3HG2 ILE A 175     -38.535   3.251  28.350  1.00  0.78           H  
ATOM   2531 1HD1 ILE A 175     -39.787   2.491  24.389  1.00  0.78           H  
ATOM   2532 2HD1 ILE A 175     -38.445   1.437  24.770  1.00  0.78           H  
ATOM   2533 3HD1 ILE A 175     -39.644   1.826  26.009  1.00  0.78           H  
ATOM   2534  N   ASN A 176     -34.464   3.064  27.792  1.00  0.77           N  
ATOM   2535  CA  ASN A 176     -33.569   2.506  28.797  1.00  0.77           C  
ATOM   2536  C   ASN A 176     -32.204   2.067  28.270  1.00  0.77           C  
ATOM   2537  O   ASN A 176     -32.092   1.534  27.167  1.00  0.77           O  
ATOM   2538  CB  ASN A 176     -34.301   1.361  29.475  1.00  0.77           C  
ATOM   2539  CG  ASN A 176     -33.547   0.592  30.443  1.00  0.77           C  
ATOM   2540  OD1 ASN A 176     -33.064   1.076  31.479  1.00  0.77           O  
ATOM   2541  ND2 ASN A 176     -33.440  -0.675  30.142  1.00  0.77           N  
ATOM   2542  H   ASN A 176     -34.462   2.667  26.852  1.00  0.77           H  
ATOM   2543  HA  ASN A 176     -33.384   3.287  29.535  1.00  0.77           H  
ATOM   2544 1HB  ASN A 176     -35.168   1.774  29.993  1.00  0.77           H  
ATOM   2545 2HB  ASN A 176     -34.674   0.679  28.765  1.00  0.77           H  
ATOM   2546 1HD2 ASN A 176     -32.961  -1.292  30.785  1.00  0.77           H  
ATOM   2547 2HD2 ASN A 176     -33.841  -1.033  29.270  1.00  0.77           H  
ATOM   2548  N   LEU A 177     -31.156   2.332  29.047  1.00  0.74           N  
ATOM   2549  CA  LEU A 177     -29.809   1.881  28.682  1.00  0.74           C  
ATOM   2550  C   LEU A 177     -29.095   1.051  29.756  1.00  0.74           C  
ATOM   2551  O   LEU A 177     -29.257   1.268  30.963  1.00  0.74           O  
ATOM   2552  CB  LEU A 177     -28.894   3.066  28.347  1.00  0.74           C  
ATOM   2553  CG  LEU A 177     -29.253   3.931  27.193  1.00  0.74           C  
ATOM   2554  CD1 LEU A 177     -28.358   5.134  27.169  1.00  0.74           C  
ATOM   2555  CD2 LEU A 177     -29.074   3.158  25.939  1.00  0.74           C  
ATOM   2556  H   LEU A 177     -31.318   2.799  29.936  1.00  0.74           H  
ATOM   2557  HA  LEU A 177     -29.890   1.257  27.796  1.00  0.74           H  
ATOM   2558 1HB  LEU A 177     -28.801   3.701  29.229  1.00  0.74           H  
ATOM   2559 2HB  LEU A 177     -27.918   2.657  28.116  1.00  0.74           H  
ATOM   2560  HG  LEU A 177     -30.267   4.248  27.288  1.00  0.74           H  
ATOM   2561 1HD1 LEU A 177     -28.616   5.748  26.324  1.00  0.74           H  
ATOM   2562 2HD1 LEU A 177     -28.493   5.698  28.085  1.00  0.74           H  
ATOM   2563 3HD1 LEU A 177     -27.322   4.818  27.081  1.00  0.74           H  
ATOM   2564 1HD2 LEU A 177     -29.327   3.765  25.072  1.00  0.74           H  
ATOM   2565 2HD2 LEU A 177     -28.050   2.836  25.860  1.00  0.74           H  
ATOM   2566 3HD2 LEU A 177     -29.722   2.304  25.980  1.00  0.74           H  
ATOM   2567  N   GLU A 178     -28.246   0.133  29.284  1.00  0.71           N  
ATOM   2568  CA  GLU A 178     -27.314  -0.620  30.127  1.00  0.71           C  
ATOM   2569  C   GLU A 178     -25.914  -0.176  29.705  1.00  0.71           C  
ATOM   2570  O   GLU A 178     -25.489  -0.444  28.565  1.00  0.71           O  
ATOM   2571  CB  GLU A 178     -27.464  -2.135  29.977  1.00  0.71           C  
ATOM   2572  CG  GLU A 178     -28.803  -2.716  30.412  1.00  0.71           C  
ATOM   2573  CD  GLU A 178     -28.864  -4.241  30.302  1.00  0.71           C  
ATOM   2574  OE1 GLU A 178     -27.880  -4.829  29.923  1.00  0.71           O  
ATOM   2575  OE2 GLU A 178     -29.894  -4.804  30.587  1.00  0.71           O  
ATOM   2576  H   GLU A 178     -28.227  -0.033  28.278  1.00  0.71           H  
ATOM   2577  HA  GLU A 178     -27.470  -0.357  31.168  1.00  0.71           H  
ATOM   2578 1HB  GLU A 178     -27.286  -2.405  28.945  1.00  0.71           H  
ATOM   2579 2HB  GLU A 178     -26.714  -2.632  30.565  1.00  0.71           H  
ATOM   2580 1HG  GLU A 178     -28.958  -2.442  31.448  1.00  0.71           H  
ATOM   2581 2HG  GLU A 178     -29.603  -2.270  29.818  1.00  0.71           H  
ATOM   2582  N   VAL A 179     -25.242   0.577  30.586  1.00  0.68           N  
ATOM   2583  CA  VAL A 179     -23.959   1.200  30.261  1.00  0.68           C  
ATOM   2584  C   VAL A 179     -22.814   0.864  31.207  1.00  0.68           C  
ATOM   2585  O   VAL A 179     -22.953   0.912  32.430  1.00  0.68           O  
ATOM   2586  CB  VAL A 179     -24.128   2.723  30.224  1.00  0.68           C  
ATOM   2587  CG1 VAL A 179     -22.816   3.400  29.913  1.00  0.68           C  
ATOM   2588  CG2 VAL A 179     -25.176   3.073  29.193  1.00  0.68           C  
ATOM   2589  H   VAL A 179     -25.660   0.726  31.505  1.00  0.68           H  
ATOM   2590  HA  VAL A 179     -23.677   0.865  29.267  1.00  0.68           H  
ATOM   2591  HB  VAL A 179     -24.447   3.071  31.201  1.00  0.68           H  
ATOM   2592 1HG1 VAL A 179     -22.953   4.465  29.891  1.00  0.68           H  
ATOM   2593 2HG1 VAL A 179     -22.079   3.151  30.670  1.00  0.68           H  
ATOM   2594 3HG1 VAL A 179     -22.475   3.076  28.955  1.00  0.68           H  
ATOM   2595 1HG2 VAL A 179     -25.318   4.132  29.144  1.00  0.68           H  
ATOM   2596 2HG2 VAL A 179     -24.859   2.724  28.255  1.00  0.68           H  
ATOM   2597 3HG2 VAL A 179     -26.106   2.603  29.463  1.00  0.68           H  
ATOM   2598  N   VAL A 180     -21.678   0.503  30.640  1.00  0.66           N  
ATOM   2599  CA  VAL A 180     -20.504   0.165  31.425  1.00  0.66           C  
ATOM   2600  C   VAL A 180     -19.571   1.333  31.692  1.00  0.66           C  
ATOM   2601  O   VAL A 180     -19.190   2.075  30.784  1.00  0.66           O  
ATOM   2602  CB  VAL A 180     -19.738  -0.958  30.732  1.00  0.66           C  
ATOM   2603  CG1 VAL A 180     -18.450  -1.202  31.410  1.00  0.66           C  
ATOM   2604  CG2 VAL A 180     -20.558  -2.202  30.792  1.00  0.66           C  
ATOM   2605  H   VAL A 180     -21.627   0.488  29.621  1.00  0.66           H  
ATOM   2606  HA  VAL A 180     -20.842  -0.215  32.388  1.00  0.66           H  
ATOM   2607  HB  VAL A 180     -19.543  -0.676  29.700  1.00  0.66           H  
ATOM   2608 1HG1 VAL A 180     -17.935  -1.975  30.888  1.00  0.66           H  
ATOM   2609 2HG1 VAL A 180     -17.849  -0.302  31.375  1.00  0.66           H  
ATOM   2610 3HG1 VAL A 180     -18.618  -1.489  32.454  1.00  0.66           H  
ATOM   2611 1HG2 VAL A 180     -20.034  -3.017  30.298  1.00  0.66           H  
ATOM   2612 2HG2 VAL A 180     -20.733  -2.463  31.837  1.00  0.66           H  
ATOM   2613 3HG2 VAL A 180     -21.506  -2.024  30.303  1.00  0.66           H  
ATOM   2614  N   LEU A 181     -19.205   1.493  32.956  1.00  0.63           N  
ATOM   2615  CA  LEU A 181     -18.277   2.531  33.362  1.00  0.63           C  
ATOM   2616  C   LEU A 181     -16.887   1.903  33.430  1.00  0.63           C  
ATOM   2617  O   LEU A 181     -16.790   0.679  33.493  1.00  0.63           O  
ATOM   2618  CB  LEU A 181     -18.689   3.119  34.713  1.00  0.63           C  
ATOM   2619  CG  LEU A 181     -20.050   3.731  34.785  1.00  0.63           C  
ATOM   2620  CD1 LEU A 181     -20.236   4.255  36.201  1.00  0.63           C  
ATOM   2621  CD2 LEU A 181     -20.174   4.819  33.749  1.00  0.63           C  
ATOM   2622  H   LEU A 181     -19.585   0.860  33.667  1.00  0.63           H  
ATOM   2623  HA  LEU A 181     -18.300   3.320  32.616  1.00  0.63           H  
ATOM   2624 1HB  LEU A 181     -18.666   2.309  35.452  1.00  0.63           H  
ATOM   2625 2HB  LEU A 181     -18.000   3.870  35.037  1.00  0.63           H  
ATOM   2626  HG  LEU A 181     -20.804   2.975  34.593  1.00  0.63           H  
ATOM   2627 1HD1 LEU A 181     -21.203   4.699  36.306  1.00  0.63           H  
ATOM   2628 2HD1 LEU A 181     -20.134   3.431  36.907  1.00  0.63           H  
ATOM   2629 3HD1 LEU A 181     -19.471   5.009  36.406  1.00  0.63           H  
ATOM   2630 1HD2 LEU A 181     -21.150   5.275  33.800  1.00  0.63           H  
ATOM   2631 2HD2 LEU A 181     -19.410   5.570  33.938  1.00  0.63           H  
ATOM   2632 3HD2 LEU A 181     -20.024   4.398  32.757  1.00  0.63           H  
ATOM   2633  N   PRO A 182     -15.793   2.676  33.390  1.00  0.63           N  
ATOM   2634  CA  PRO A 182     -14.428   2.200  33.501  1.00  0.63           C  
ATOM   2635  C   PRO A 182     -14.165   1.247  34.656  1.00  0.63           C  
ATOM   2636  O   PRO A 182     -13.356   0.345  34.539  1.00  0.63           O  
ATOM   2637  CB  PRO A 182     -13.673   3.489  33.737  1.00  0.63           C  
ATOM   2638  CG  PRO A 182     -14.435   4.519  33.030  1.00  0.63           C  
ATOM   2639  CD  PRO A 182     -15.885   4.147  33.214  1.00  0.63           C  
ATOM   2640  HA  PRO A 182     -14.115   1.752  32.551  1.00  0.63           H  
ATOM   2641 1HB  PRO A 182     -13.585   3.687  34.812  1.00  0.63           H  
ATOM   2642 2HB  PRO A 182     -12.675   3.361  33.351  1.00  0.63           H  
ATOM   2643 1HG  PRO A 182     -14.201   5.501  33.452  1.00  0.63           H  
ATOM   2644 2HG  PRO A 182     -14.085   4.541  32.014  1.00  0.63           H  
ATOM   2645 1HD  PRO A 182     -16.248   4.647  34.104  1.00  0.63           H  
ATOM   2646 2HD  PRO A 182     -16.448   4.429  32.315  1.00  0.63           H  
ATOM   2647  N   ASP A 183     -14.868   1.383  35.766  1.00  0.63           N  
ATOM   2648  CA  ASP A 183     -14.575   0.485  36.876  1.00  0.63           C  
ATOM   2649  C   ASP A 183     -15.228  -0.899  36.736  1.00  0.63           C  
ATOM   2650  O   ASP A 183     -15.121  -1.738  37.632  1.00  0.63           O  
ATOM   2651  CB  ASP A 183     -14.963   1.166  38.189  1.00  0.63           C  
ATOM   2652  CG  ASP A 183     -16.459   1.439  38.365  1.00  0.63           C  
ATOM   2653  OD1 ASP A 183     -17.251   0.980  37.569  1.00  0.63           O  
ATOM   2654  OD2 ASP A 183     -16.798   2.124  39.306  1.00  0.63           O  
ATOM   2655  H   ASP A 183     -15.560   2.111  35.868  1.00  0.63           H  
ATOM   2656  HA  ASP A 183     -13.496   0.332  36.903  1.00  0.63           H  
ATOM   2657 1HB  ASP A 183     -14.632   0.544  39.020  1.00  0.63           H  
ATOM   2658 2HB  ASP A 183     -14.428   2.114  38.269  1.00  0.63           H  
ATOM   2659  N   GLY A 184     -15.899  -1.138  35.604  1.00  0.64           N  
ATOM   2660  CA  GLY A 184     -16.559  -2.399  35.309  1.00  0.64           C  
ATOM   2661  C   GLY A 184     -18.010  -2.411  35.770  1.00  0.64           C  
ATOM   2662  O   GLY A 184     -18.747  -3.361  35.497  1.00  0.64           O  
ATOM   2663  H   GLY A 184     -15.972  -0.404  34.903  1.00  0.64           H  
ATOM   2664 1HA  GLY A 184     -16.519  -2.572  34.233  1.00  0.64           H  
ATOM   2665 2HA  GLY A 184     -16.017  -3.213  35.783  1.00  0.64           H  
ATOM   2666  N   ARG A 185     -18.423  -1.376  36.496  1.00  0.67           N  
ATOM   2667  CA  ARG A 185     -19.784  -1.299  36.988  1.00  0.67           C  
ATOM   2668  C   ARG A 185     -20.761  -1.106  35.839  1.00  0.67           C  
ATOM   2669  O   ARG A 185     -20.538  -0.290  34.938  1.00  0.67           O  
ATOM   2670  CB  ARG A 185     -19.926  -0.154  37.971  1.00  0.67           C  
ATOM   2671  CG  ARG A 185     -21.245  -0.033  38.673  1.00  0.67           C  
ATOM   2672  CD  ARG A 185     -21.231   1.144  39.581  1.00  0.67           C  
ATOM   2673  NE  ARG A 185     -22.513   1.365  40.218  1.00  0.67           N  
ATOM   2674  CZ  ARG A 185     -22.798   2.420  41.004  1.00  0.67           C  
ATOM   2675  NH1 ARG A 185     -21.881   3.336  41.232  1.00  0.67           N  
ATOM   2676  NH2 ARG A 185     -23.999   2.536  41.543  1.00  0.67           N  
ATOM   2677  H   ARG A 185     -17.785  -0.604  36.728  1.00  0.67           H  
ATOM   2678  HA  ARG A 185     -20.022  -2.232  37.499  1.00  0.67           H  
ATOM   2679 1HB  ARG A 185     -19.154  -0.237  38.736  1.00  0.67           H  
ATOM   2680 2HB  ARG A 185     -19.755   0.788  37.446  1.00  0.67           H  
ATOM   2681 1HG  ARG A 185     -22.040   0.072  37.955  1.00  0.67           H  
ATOM   2682 2HG  ARG A 185     -21.416  -0.926  39.272  1.00  0.67           H  
ATOM   2683 1HD  ARG A 185     -20.483   0.990  40.358  1.00  0.67           H  
ATOM   2684 2HD  ARG A 185     -20.971   2.034  39.009  1.00  0.67           H  
ATOM   2685  HE  ARG A 185     -23.242   0.680  40.064  1.00  0.67           H  
ATOM   2686 1HH1 ARG A 185     -20.960   3.246  40.818  1.00  0.67           H  
ATOM   2687 2HH1 ARG A 185     -22.095   4.128  41.822  1.00  0.67           H  
ATOM   2688 1HH2 ARG A 185     -24.702   1.831  41.367  1.00  0.67           H  
ATOM   2689 2HH2 ARG A 185     -24.214   3.326  42.133  1.00  0.67           H  
ATOM   2690  N   LEU A 186     -21.849  -1.867  35.870  1.00  0.72           N  
ATOM   2691  CA  LEU A 186     -22.881  -1.735  34.853  1.00  0.72           C  
ATOM   2692  C   LEU A 186     -24.041  -0.919  35.415  1.00  0.72           C  
ATOM   2693  O   LEU A 186     -24.614  -1.283  36.444  1.00  0.72           O  
ATOM   2694  CB  LEU A 186     -23.393  -3.119  34.418  1.00  0.72           C  
ATOM   2695  CG  LEU A 186     -24.502  -3.092  33.338  1.00  0.72           C  
ATOM   2696  CD1 LEU A 186     -23.904  -2.541  32.072  1.00  0.72           C  
ATOM   2697  CD2 LEU A 186     -25.059  -4.484  33.112  1.00  0.72           C  
ATOM   2698  H   LEU A 186     -21.965  -2.542  36.612  1.00  0.72           H  
ATOM   2699  HA  LEU A 186     -22.472  -1.213  33.990  1.00  0.72           H  
ATOM   2700 1HB  LEU A 186     -22.551  -3.687  34.013  1.00  0.72           H  
ATOM   2701 2HB  LEU A 186     -23.779  -3.644  35.288  1.00  0.72           H  
ATOM   2702  HG  LEU A 186     -25.308  -2.423  33.654  1.00  0.72           H  
ATOM   2703 1HD1 LEU A 186     -24.639  -2.486  31.293  1.00  0.72           H  
ATOM   2704 2HD1 LEU A 186     -23.521  -1.561  32.273  1.00  0.72           H  
ATOM   2705 3HD1 LEU A 186     -23.099  -3.193  31.751  1.00  0.72           H  
ATOM   2706 1HD2 LEU A 186     -25.837  -4.446  32.339  1.00  0.72           H  
ATOM   2707 2HD2 LEU A 186     -24.258  -5.147  32.790  1.00  0.72           H  
ATOM   2708 3HD2 LEU A 186     -25.489  -4.858  34.040  1.00  0.72           H  
ATOM   2709  N   LEU A 187     -24.375   0.181  34.755  1.00  0.81           N  
ATOM   2710  CA  LEU A 187     -25.482   1.021  35.183  1.00  0.81           C  
ATOM   2711  C   LEU A 187     -26.689   0.724  34.329  1.00  0.81           C  
ATOM   2712  O   LEU A 187     -26.614   0.737  33.105  1.00  0.81           O  
ATOM   2713  CB  LEU A 187     -25.127   2.508  35.046  1.00  0.81           C  
ATOM   2714  CG  LEU A 187     -24.423   3.172  36.242  1.00  0.81           C  
ATOM   2715  CD1 LEU A 187     -23.245   2.341  36.647  1.00  0.81           C  
ATOM   2716  CD2 LEU A 187     -23.972   4.574  35.842  1.00  0.81           C  
ATOM   2717  H   LEU A 187     -23.849   0.443  33.928  1.00  0.81           H  
ATOM   2718  HA  LEU A 187     -25.721   0.801  36.219  1.00  0.81           H  
ATOM   2719 1HB  LEU A 187     -24.473   2.625  34.176  1.00  0.81           H  
ATOM   2720 2HB  LEU A 187     -26.045   3.057  34.853  1.00  0.81           H  
ATOM   2721  HG  LEU A 187     -25.110   3.239  37.086  1.00  0.81           H  
ATOM   2722 1HD1 LEU A 187     -22.746   2.810  37.487  1.00  0.81           H  
ATOM   2723 2HD1 LEU A 187     -23.601   1.366  36.935  1.00  0.81           H  
ATOM   2724 3HD1 LEU A 187     -22.556   2.245  35.820  1.00  0.81           H  
ATOM   2725 1HD2 LEU A 187     -23.474   5.050  36.684  1.00  0.81           H  
ATOM   2726 2HD2 LEU A 187     -23.283   4.488  35.012  1.00  0.81           H  
ATOM   2727 3HD2 LEU A 187     -24.816   5.175  35.548  1.00  0.81           H  
ATOM   2728  N   HIS A 188     -27.810   0.461  34.981  1.00  0.96           N  
ATOM   2729  CA  HIS A 188     -29.043   0.153  34.275  1.00  0.96           C  
ATOM   2730  C   HIS A 188     -30.065   1.209  34.664  1.00  0.96           C  
ATOM   2731  O   HIS A 188     -30.425   1.329  35.837  1.00  0.96           O  
ATOM   2732  CB  HIS A 188     -29.487  -1.279  34.602  1.00  0.96           C  
ATOM   2733  CG  HIS A 188     -30.657  -1.748  33.833  1.00  0.96           C  
ATOM   2734  ND1 HIS A 188     -31.381  -2.864  34.184  1.00  0.96           N  
ATOM   2735  CD2 HIS A 188     -31.216  -1.273  32.709  1.00  0.96           C  
ATOM   2736  CE1 HIS A 188     -32.344  -3.053  33.295  1.00  0.96           C  
ATOM   2737  NE2 HIS A 188     -32.264  -2.096  32.397  1.00  0.96           N  
ATOM   2738  H   HIS A 188     -27.805   0.465  35.991  1.00  0.96           H  
ATOM   2739  HA  HIS A 188     -28.892   0.218  33.200  1.00  0.96           H  
ATOM   2740 1HB  HIS A 188     -28.659  -1.964  34.401  1.00  0.96           H  
ATOM   2741 2HB  HIS A 188     -29.723  -1.352  35.662  1.00  0.96           H  
ATOM   2742  HD1 HIS A 188     -31.181  -3.473  34.952  1.00  0.96           H  
ATOM   2743  HD2 HIS A 188     -30.976  -0.423  32.070  1.00  0.96           H  
ATOM   2744  HE1 HIS A 188     -33.038  -3.887  33.383  1.00  0.96           H  
ATOM   2745  N   THR A 189     -30.488   2.005  33.688  1.00  1.20           N  
ATOM   2746  CA  THR A 189     -31.354   3.146  33.963  1.00  1.20           C  
ATOM   2747  C   THR A 189     -32.777   2.807  34.471  1.00  1.20           C  
ATOM   2748  O   THR A 189     -33.350   3.578  35.244  1.00  1.20           O  
ATOM   2749  CB  THR A 189     -31.487   3.989  32.680  1.00  1.20           C  
ATOM   2750  OG1 THR A 189     -32.076   3.208  31.661  1.00  1.20           O  
ATOM   2751  CG2 THR A 189     -30.113   4.444  32.172  1.00  1.20           C  
ATOM   2752  H   THR A 189     -30.158   1.828  32.735  1.00  1.20           H  
ATOM   2753  HA  THR A 189     -30.869   3.753  34.726  1.00  1.20           H  
ATOM   2754  HB  THR A 189     -32.113   4.859  32.876  1.00  1.20           H  
ATOM   2755  HG1 THR A 189     -32.840   2.724  32.010  1.00  1.20           H  
ATOM   2756 1HG2 THR A 189     -30.233   5.020  31.264  1.00  1.20           H  
ATOM   2757 2HG2 THR A 189     -29.644   5.043  32.909  1.00  1.20           H  
ATOM   2758 3HG2 THR A 189     -29.493   3.577  31.967  1.00  1.20           H  
ATOM   2759  N   ALA A 190     -33.337   1.662  34.061  1.00  1.53           N  
ATOM   2760  CA  ALA A 190     -34.693   1.265  34.475  1.00  1.53           C  
ATOM   2761  C   ALA A 190     -34.756   0.290  35.661  1.00  1.53           C  
ATOM   2762  O   ALA A 190     -35.630   0.408  36.522  1.00  1.53           O  
ATOM   2763  CB  ALA A 190     -35.401   0.622  33.310  1.00  1.53           C  
ATOM   2764  H   ALA A 190     -32.841   1.088  33.389  1.00  1.53           H  
ATOM   2765  HA  ALA A 190     -35.228   2.169  34.763  1.00  1.53           H  
ATOM   2766 1HB  ALA A 190     -36.382   0.379  33.595  1.00  1.53           H  
ATOM   2767 2HB  ALA A 190     -35.431   1.313  32.481  1.00  1.53           H  
ATOM   2768 3HB  ALA A 190     -34.877  -0.290  33.022  1.00  1.53           H  
ATOM   2769  N   GLY A 191     -33.847  -0.672  35.706  1.00  1.97           N  
ATOM   2770  CA  GLY A 191     -33.892  -1.731  36.713  1.00  1.97           C  
ATOM   2771  C   GLY A 191     -34.332  -3.052  36.077  1.00  1.97           C  
ATOM   2772  O   GLY A 191     -35.057  -3.070  35.083  1.00  1.97           O  
ATOM   2773  H   GLY A 191     -33.127  -0.697  35.000  1.00  1.97           H  
ATOM   2774 1HA  GLY A 191     -32.904  -1.846  37.160  1.00  1.97           H  
ATOM   2775 2HA  GLY A 191     -34.580  -1.455  37.510  1.00  1.97           H  
ATOM   2776  N   ARG A 192     -33.906  -4.169  36.662  1.00  2.44           N  
ATOM   2777  CA  ARG A 192     -34.165  -5.489  36.078  1.00  2.44           C  
ATOM   2778  C   ARG A 192     -35.633  -5.898  35.935  1.00  2.44           C  
ATOM   2779  O   ARG A 192     -35.975  -6.648  35.022  1.00  2.44           O  
ATOM   2780  CB  ARG A 192     -33.465  -6.565  36.897  1.00  2.44           C  
ATOM   2781  CG  ARG A 192     -31.943  -6.588  36.783  1.00  2.44           C  
ATOM   2782  CD  ARG A 192     -31.343  -7.646  37.654  1.00  2.44           C  
ATOM   2783  NE  ARG A 192     -29.890  -7.682  37.554  1.00  2.44           N  
ATOM   2784  CZ  ARG A 192     -29.086  -8.448  38.322  1.00  2.44           C  
ATOM   2785  NH1 ARG A 192     -29.603  -9.238  39.239  1.00  2.44           N  
ATOM   2786  NH2 ARG A 192     -27.777  -8.406  38.151  1.00  2.44           N  
ATOM   2787  H   ARG A 192     -33.350  -4.105  37.503  1.00  2.44           H  
ATOM   2788  HA  ARG A 192     -33.726  -5.495  35.082  1.00  2.44           H  
ATOM   2789 1HB  ARG A 192     -33.715  -6.440  37.949  1.00  2.44           H  
ATOM   2790 2HB  ARG A 192     -33.833  -7.544  36.591  1.00  2.44           H  
ATOM   2791 1HG  ARG A 192     -31.660  -6.793  35.750  1.00  2.44           H  
ATOM   2792 2HG  ARG A 192     -31.538  -5.622  37.086  1.00  2.44           H  
ATOM   2793 1HD  ARG A 192     -31.609  -7.454  38.693  1.00  2.44           H  
ATOM   2794 2HD  ARG A 192     -31.729  -8.621  37.356  1.00  2.44           H  
ATOM   2795  HE  ARG A 192     -29.452  -7.092  36.861  1.00  2.44           H  
ATOM   2796 1HH1 ARG A 192     -30.604  -9.273  39.370  1.00  2.44           H  
ATOM   2797 2HH1 ARG A 192     -28.999  -9.810  39.811  1.00  2.44           H  
ATOM   2798 1HH2 ARG A 192     -27.378  -7.800  37.447  1.00  2.44           H  
ATOM   2799 2HH2 ARG A 192     -27.174  -8.978  38.724  1.00  2.44           H  
ATOM   2800  N   GLY A 193     -36.497  -5.446  36.835  1.00  2.88           N  
ATOM   2801  CA  GLY A 193     -37.888  -5.888  36.787  1.00  2.88           C  
ATOM   2802  C   GLY A 193     -38.808  -5.150  35.805  1.00  2.88           C  
ATOM   2803  O   GLY A 193     -39.960  -5.554  35.641  1.00  2.88           O  
ATOM   2804  H   GLY A 193     -36.187  -4.808  37.552  1.00  2.88           H  
ATOM   2805 1HA  GLY A 193     -37.904  -6.950  36.547  1.00  2.88           H  
ATOM   2806 2HA  GLY A 193     -38.309  -5.804  37.789  1.00  2.88           H  
ATOM   2807  N   ARG A 194     -38.347  -4.061  35.185  1.00  3.22           N  
ATOM   2808  CA  ARG A 194     -39.217  -3.310  34.270  1.00  3.22           C  
ATOM   2809  C   ARG A 194     -38.493  -2.247  33.468  1.00  3.22           C  
ATOM   2810  O   ARG A 194     -37.655  -1.545  34.011  1.00  3.22           O  
ATOM   2811  CB  ARG A 194     -40.370  -2.647  35.026  1.00  3.22           C  
ATOM   2812  CG  ARG A 194     -41.263  -1.778  34.164  1.00  3.22           C  
ATOM   2813  CD  ARG A 194     -42.477  -1.327  34.845  1.00  3.22           C  
ATOM   2814  NE  ARG A 194     -43.175  -0.338  34.043  1.00  3.22           N  
ATOM   2815  CZ  ARG A 194     -44.277   0.327  34.430  1.00  3.22           C  
ATOM   2816  NH1 ARG A 194     -44.808   0.094  35.609  1.00  3.22           N  
ATOM   2817  NH2 ARG A 194     -44.826   1.217  33.624  1.00  3.22           N  
ATOM   2818  H   ARG A 194     -37.373  -3.769  35.307  1.00  3.22           H  
ATOM   2819  HA  ARG A 194     -39.649  -4.021  33.565  1.00  3.22           H  
ATOM   2820 1HB  ARG A 194     -41.014  -3.385  35.484  1.00  3.22           H  
ATOM   2821 2HB  ARG A 194     -39.971  -2.028  35.820  1.00  3.22           H  
ATOM   2822 1HG  ARG A 194     -40.717  -0.878  33.898  1.00  3.22           H  
ATOM   2823 2HG  ARG A 194     -41.550  -2.311  33.260  1.00  3.22           H  
ATOM   2824 1HD  ARG A 194     -43.140  -2.178  34.987  1.00  3.22           H  
ATOM   2825 2HD  ARG A 194     -42.240  -0.898  35.803  1.00  3.22           H  
ATOM   2826  HE  ARG A 194     -42.785  -0.124  33.126  1.00  3.22           H  
ATOM   2827 1HH1 ARG A 194     -44.387  -0.586  36.226  1.00  3.22           H  
ATOM   2828 2HH1 ARG A 194     -45.635   0.595  35.898  1.00  3.22           H  
ATOM   2829 1HH2 ARG A 194     -44.416   1.395  32.717  1.00  3.22           H  
ATOM   2830 2HH2 ARG A 194     -45.653   1.718  33.913  1.00  3.22           H  
ATOM   2831  N   HIS A 195     -38.885  -2.070  32.204  1.00  3.45           N  
ATOM   2832  CA  HIS A 195     -38.349  -0.980  31.396  1.00  3.45           C  
ATOM   2833  C   HIS A 195     -39.154   0.288  31.698  1.00  3.45           C  
ATOM   2834  O   HIS A 195     -40.385   0.273  31.607  1.00  3.45           O  
ATOM   2835  CB  HIS A 195     -38.470  -1.294  29.890  1.00  3.45           C  
ATOM   2836  CG  HIS A 195     -37.702  -2.520  29.410  1.00  3.45           C  
ATOM   2837  ND1 HIS A 195     -36.322  -2.547  29.260  1.00  3.45           N  
ATOM   2838  CD2 HIS A 195     -38.146  -3.754  29.048  1.00  3.45           C  
ATOM   2839  CE1 HIS A 195     -35.958  -3.758  28.847  1.00  3.45           C  
ATOM   2840  NE2 HIS A 195     -37.047  -4.504  28.701  1.00  3.45           N  
ATOM   2841  H   HIS A 195     -39.568  -2.696  31.803  1.00  3.45           H  
ATOM   2842  HA  HIS A 195     -37.303  -0.801  31.640  1.00  3.45           H  
ATOM   2843 1HB  HIS A 195     -39.520  -1.431  29.634  1.00  3.45           H  
ATOM   2844 2HB  HIS A 195     -38.111  -0.434  29.321  1.00  3.45           H  
ATOM   2845  HD2 HIS A 195     -39.182  -4.093  29.033  1.00  3.45           H  
ATOM   2846  HE1 HIS A 195     -34.934  -4.079  28.646  1.00  3.45           H  
ATOM   2847  HE2 HIS A 195     -37.079  -5.499  28.369  1.00  3.45           H  
ATOM   2848  N   TYR A 196     -38.474   1.380  32.024  1.00  3.64           N  
ATOM   2849  CA  TYR A 196     -39.143   2.652  32.286  1.00  3.64           C  
ATOM   2850  C   TYR A 196     -38.657   3.663  31.274  1.00  3.64           C  
ATOM   2851  O   TYR A 196     -37.509   3.606  30.846  1.00  3.64           O  
ATOM   2852  CB  TYR A 196     -38.873   3.183  33.695  1.00  3.64           C  
ATOM   2853  CG  TYR A 196     -39.417   2.342  34.835  1.00  3.64           C  
ATOM   2854  CD1 TYR A 196     -38.621   1.395  35.416  1.00  3.64           C  
ATOM   2855  CD2 TYR A 196     -40.708   2.537  35.306  1.00  3.64           C  
ATOM   2856  CE1 TYR A 196     -39.069   0.644  36.455  1.00  3.64           C  
ATOM   2857  CE2 TYR A 196     -41.171   1.775  36.363  1.00  3.64           C  
ATOM   2858  CZ  TYR A 196     -40.344   0.831  36.938  1.00  3.64           C  
ATOM   2859  OH  TYR A 196     -40.780   0.066  37.997  1.00  3.64           O  
ATOM   2860  H   TYR A 196     -37.470   1.328  32.091  1.00  3.64           H  
ATOM   2861  HA  TYR A 196     -40.217   2.531  32.151  1.00  3.64           H  
ATOM   2862 1HB  TYR A 196     -37.794   3.276  33.837  1.00  3.64           H  
ATOM   2863 2HB  TYR A 196     -39.293   4.186  33.785  1.00  3.64           H  
ATOM   2864  HD1 TYR A 196     -37.629   1.246  35.063  1.00  3.64           H  
ATOM   2865  HD2 TYR A 196     -41.351   3.289  34.850  1.00  3.64           H  
ATOM   2866  HE1 TYR A 196     -38.406  -0.100  36.902  1.00  3.64           H  
ATOM   2867  HE2 TYR A 196     -42.182   1.924  36.743  1.00  3.64           H  
ATOM   2868  HH  TYR A 196     -40.048  -0.470  38.319  1.00  3.64           H  
ATOM   2869  N   ARG A 197     -39.523   4.593  30.902  1.00  3.83           N  
ATOM   2870  CA  ARG A 197     -39.199   5.583  29.883  1.00  3.83           C  
ATOM   2871  C   ARG A 197     -38.656   6.854  30.503  1.00  3.83           C  
ATOM   2872  O   ARG A 197     -39.399   7.575  31.165  1.00  3.83           O  
ATOM   2873  CB  ARG A 197     -40.474   5.924  29.115  1.00  3.83           C  
ATOM   2874  CG  ARG A 197     -41.176   4.721  28.440  1.00  3.83           C  
ATOM   2875  CD  ARG A 197     -42.438   5.119  27.743  1.00  3.83           C  
ATOM   2876  NE  ARG A 197     -43.274   3.956  27.401  1.00  3.83           N  
ATOM   2877  CZ  ARG A 197     -43.203   3.198  26.285  1.00  3.83           C  
ATOM   2878  NH1 ARG A 197     -42.334   3.447  25.348  1.00  3.83           N  
ATOM   2879  NH2 ARG A 197     -44.037   2.183  26.146  1.00  3.83           N  
ATOM   2880  H   ARG A 197     -40.445   4.595  31.313  1.00  3.83           H  
ATOM   2881  HA  ARG A 197     -38.438   5.193  29.215  1.00  3.83           H  
ATOM   2882 1HB  ARG A 197     -41.189   6.393  29.789  1.00  3.83           H  
ATOM   2883 2HB  ARG A 197     -40.238   6.648  28.335  1.00  3.83           H  
ATOM   2884 1HG  ARG A 197     -40.520   4.292  27.694  1.00  3.83           H  
ATOM   2885 2HG  ARG A 197     -41.414   3.965  29.188  1.00  3.83           H  
ATOM   2886 1HD  ARG A 197     -43.018   5.777  28.390  1.00  3.83           H  
ATOM   2887 2HD  ARG A 197     -42.192   5.644  26.820  1.00  3.83           H  
ATOM   2888  HE  ARG A 197     -43.978   3.697  28.078  1.00  3.83           H  
ATOM   2889 1HH1 ARG A 197     -41.708   4.229  25.442  1.00  3.83           H  
ATOM   2890 2HH1 ARG A 197     -42.299   2.836  24.536  1.00  3.83           H  
ATOM   2891 1HH2 ARG A 197     -44.716   1.982  26.867  1.00  3.83           H  
ATOM   2892 2HH2 ARG A 197     -44.012   1.602  25.291  1.00  3.83           H  
ATOM   2893  N   LYS A 198     -37.352   7.113  30.330  1.00  4.02           N  
ATOM   2894  CA  LYS A 198     -36.654   8.318  30.860  1.00  4.02           C  
ATOM   2895  C   LYS A 198     -36.515   8.441  32.393  1.00  4.02           C  
ATOM   2896  O   LYS A 198     -35.414   8.681  32.889  1.00  4.02           O  
ATOM   2897  CB  LYS A 198     -37.308   9.614  30.344  1.00  4.02           C  
ATOM   2898  CG  LYS A 198     -37.135   9.871  28.838  1.00  4.02           C  
ATOM   2899  CD  LYS A 198     -37.794  11.200  28.401  1.00  4.02           C  
ATOM   2900  CE  LYS A 198     -37.570  11.459  26.901  1.00  4.02           C  
ATOM   2901  NZ  LYS A 198     -38.220  12.729  26.411  1.00  4.02           N  
ATOM   2902  H   LYS A 198     -36.798   6.420  29.810  1.00  4.02           H  
ATOM   2903  HA  LYS A 198     -35.637   8.293  30.462  1.00  4.02           H  
ATOM   2904 1HB  LYS A 198     -38.365   9.641  30.573  1.00  4.02           H  
ATOM   2905 2HB  LYS A 198     -36.859  10.458  30.869  1.00  4.02           H  
ATOM   2906 1HG  LYS A 198     -36.071   9.905  28.593  1.00  4.02           H  
ATOM   2907 2HG  LYS A 198     -37.584   9.053  28.274  1.00  4.02           H  
ATOM   2908 1HD  LYS A 198     -38.865  11.163  28.600  1.00  4.02           H  
ATOM   2909 2HD  LYS A 198     -37.362  12.023  28.969  1.00  4.02           H  
ATOM   2910 1HE  LYS A 198     -36.503  11.528  26.722  1.00  4.02           H  
ATOM   2911 2HE  LYS A 198     -37.970  10.617  26.340  1.00  4.02           H  
ATOM   2912 1HZ  LYS A 198     -38.023  12.857  25.387  1.00  4.02           H  
ATOM   2913 2HZ  LYS A 198     -39.212  12.683  26.553  1.00  4.02           H  
ATOM   2914 3HZ  LYS A 198     -37.845  13.515  26.912  1.00  4.02           H  
ATOM   2915  N   SER A 199     -37.625   8.259  33.109  1.00  4.09           N  
ATOM   2916  CA  SER A 199     -37.800   8.393  34.559  1.00  4.09           C  
ATOM   2917  C   SER A 199     -37.896   9.863  35.013  1.00  4.09           C  
ATOM   2918  O   SER A 199     -38.151  10.757  34.206  1.00  4.09           O  
ATOM   2919  CB  SER A 199     -36.680   7.659  35.307  1.00  4.09           C  
ATOM   2920  OG  SER A 199     -36.969   7.561  36.674  1.00  4.09           O  
ATOM   2921  H   SER A 199     -38.453   8.053  32.568  1.00  4.09           H  
ATOM   2922  HA  SER A 199     -38.740   7.907  34.823  1.00  4.09           H  
ATOM   2923 1HB  SER A 199     -36.550   6.663  34.883  1.00  4.09           H  
ATOM   2924 2HB  SER A 199     -35.741   8.190  35.196  1.00  4.09           H  
ATOM   2925  HG  SER A 199     -36.316   6.947  37.035  1.00  4.09           H  
ATOM   2926  N   ALA A 200     -37.782  10.085  36.323  1.00  3.89           N  
ATOM   2927  CA  ALA A 200     -38.121  11.375  36.937  1.00  3.89           C  
ATOM   2928  C   ALA A 200     -37.363  11.628  38.236  1.00  3.89           C  
ATOM   2929  O   ALA A 200     -36.540  10.813  38.665  1.00  3.89           O  
ATOM   2930  CB  ALA A 200     -39.618  11.435  37.206  1.00  3.89           C  
ATOM   2931  H   ALA A 200     -37.515   9.295  36.893  1.00  3.89           H  
ATOM   2932  HA  ALA A 200     -37.847  12.162  36.234  1.00  3.89           H  
ATOM   2933 1HB  ALA A 200     -39.885  12.400  37.625  1.00  3.89           H  
ATOM   2934 2HB  ALA A 200     -40.156  11.289  36.270  1.00  3.89           H  
ATOM   2935 3HB  ALA A 200     -39.889  10.650  37.909  1.00  3.89           H  
ATOM   2936  N   ALA A 201     -37.644  12.778  38.871  1.00  3.39           N  
ATOM   2937  CA  ALA A 201     -36.999  13.141  40.135  1.00  3.39           C  
ATOM   2938  C   ALA A 201     -35.527  13.466  39.925  1.00  3.39           C  
ATOM   2939  O   ALA A 201     -35.162  14.638  39.828  1.00  3.39           O  
ATOM   2940  CB  ALA A 201     -37.179  12.057  41.204  1.00  3.39           C  
ATOM   2941  H   ALA A 201     -38.309  13.417  38.465  1.00  3.39           H  
ATOM   2942  HA  ALA A 201     -37.483  14.047  40.500  1.00  3.39           H  
ATOM   2943 1HB  ALA A 201     -36.726  12.409  42.130  1.00  3.39           H  
ATOM   2944 2HB  ALA A 201     -38.243  11.891  41.364  1.00  3.39           H  
ATOM   2945 3HB  ALA A 201     -36.722  11.122  40.943  1.00  3.39           H  
ATOM   2946  N   GLY A 202     -34.681  12.454  39.998  1.00  2.70           N  
ATOM   2947  CA  GLY A 202     -33.245  12.654  39.873  1.00  2.70           C  
ATOM   2948  C   GLY A 202     -32.872  12.852  38.411  1.00  2.70           C  
ATOM   2949  O   GLY A 202     -33.710  13.231  37.593  1.00  2.70           O  
ATOM   2950  H   GLY A 202     -35.076  11.519  40.028  1.00  2.70           H  
ATOM   2951 1HA  GLY A 202     -32.941  13.523  40.456  1.00  2.70           H  
ATOM   2952 2HA  GLY A 202     -32.720  11.789  40.275  1.00  2.70           H  
ATOM   2953  N   TYR A 203     -31.616  12.616  38.069  1.00  2.03           N  
ATOM   2954  CA  TYR A 203     -31.200  12.880  36.701  1.00  2.03           C  
ATOM   2955  C   TYR A 203     -31.640  11.825  35.712  1.00  2.03           C  
ATOM   2956  O   TYR A 203     -31.643  10.621  35.991  1.00  2.03           O  
ATOM   2957  CB  TYR A 203     -29.686  13.011  36.595  1.00  2.03           C  
ATOM   2958  CG  TYR A 203     -29.110  14.293  37.108  1.00  2.03           C  
ATOM   2959  CD1 TYR A 203     -28.643  14.393  38.408  1.00  2.03           C  
ATOM   2960  CD2 TYR A 203     -29.025  15.379  36.250  1.00  2.03           C  
ATOM   2961  CE1 TYR A 203     -28.098  15.587  38.851  1.00  2.03           C  
ATOM   2962  CE2 TYR A 203     -28.482  16.567  36.689  1.00  2.03           C  
ATOM   2963  CZ  TYR A 203     -28.020  16.675  37.985  1.00  2.03           C  
ATOM   2964  OH  TYR A 203     -27.475  17.862  38.424  1.00  2.03           O  
ATOM   2965  H   TYR A 203     -30.952  12.286  38.753  1.00  2.03           H  
ATOM   2966  HA  TYR A 203     -31.650  13.824  36.391  1.00  2.03           H  
ATOM   2967 1HB  TYR A 203     -29.210  12.185  37.123  1.00  2.03           H  
ATOM   2968 2HB  TYR A 203     -29.422  12.921  35.548  1.00  2.03           H  
ATOM   2969  HD1 TYR A 203     -28.704  13.537  39.079  1.00  2.03           H  
ATOM   2970  HD2 TYR A 203     -29.388  15.291  35.226  1.00  2.03           H  
ATOM   2971  HE1 TYR A 203     -27.731  15.671  39.873  1.00  2.03           H  
ATOM   2972  HE2 TYR A 203     -28.416  17.420  36.012  1.00  2.03           H  
ATOM   2973  HH  TYR A 203     -27.196  17.766  39.338  1.00  2.03           H  
ATOM   2974  N   ASN A 204     -31.918  12.282  34.501  1.00  1.50           N  
ATOM   2975  CA  ASN A 204     -32.267  11.390  33.415  1.00  1.50           C  
ATOM   2976  C   ASN A 204     -31.005  10.711  32.924  1.00  1.50           C  
ATOM   2977  O   ASN A 204     -30.416  11.109  31.922  1.00  1.50           O  
ATOM   2978  CB  ASN A 204     -32.946  12.180  32.302  1.00  1.50           C  
ATOM   2979  CG  ASN A 204     -33.446  11.345  31.162  1.00  1.50           C  
ATOM   2980  OD1 ASN A 204     -33.055  10.187  31.012  1.00  1.50           O  
ATOM   2981  ND2 ASN A 204     -34.264  11.930  30.327  1.00  1.50           N  
ATOM   2982  H   ASN A 204     -31.902  13.278  34.339  1.00  1.50           H  
ATOM   2983  HA  ASN A 204     -32.949  10.620  33.784  1.00  1.50           H  
ATOM   2984 1HB  ASN A 204     -33.789  12.732  32.720  1.00  1.50           H  
ATOM   2985 2HB  ASN A 204     -32.242  12.913  31.907  1.00  1.50           H  
ATOM   2986 1HD2 ASN A 204     -34.596  11.440  29.519  1.00  1.50           H  
ATOM   2987 2HD2 ASN A 204     -34.536  12.879  30.483  1.00  1.50           H  
ATOM   2988  N   LEU A 205     -30.619   9.650  33.622  1.00  1.15           N  
ATOM   2989  CA  LEU A 205     -29.395   8.919  33.319  1.00  1.15           C  
ATOM   2990  C   LEU A 205     -29.384   8.456  31.861  1.00  1.15           C  
ATOM   2991  O   LEU A 205     -28.336   8.474  31.211  1.00  1.15           O  
ATOM   2992  CB  LEU A 205     -29.222   7.753  34.296  1.00  1.15           C  
ATOM   2993  CG  LEU A 205     -27.909   6.963  34.178  1.00  1.15           C  
ATOM   2994  CD1 LEU A 205     -26.718   7.910  34.437  1.00  1.15           C  
ATOM   2995  CD2 LEU A 205     -27.920   5.809  35.193  1.00  1.15           C  
ATOM   2996  H   LEU A 205     -31.172   9.422  34.449  1.00  1.15           H  
ATOM   2997  HA  LEU A 205     -28.558   9.590  33.462  1.00  1.15           H  
ATOM   2998 1HB  LEU A 205     -29.283   8.147  35.311  1.00  1.15           H  
ATOM   2999 2HB  LEU A 205     -30.046   7.057  34.152  1.00  1.15           H  
ATOM   3000  HG  LEU A 205     -27.816   6.564  33.178  1.00  1.15           H  
ATOM   3001 1HD1 LEU A 205     -25.783   7.368  34.359  1.00  1.15           H  
ATOM   3002 2HD1 LEU A 205     -26.729   8.710  33.701  1.00  1.15           H  
ATOM   3003 3HD1 LEU A 205     -26.800   8.332  35.436  1.00  1.15           H  
ATOM   3004 1HD2 LEU A 205     -27.008   5.249  35.109  1.00  1.15           H  
ATOM   3005 2HD2 LEU A 205     -28.005   6.214  36.201  1.00  1.15           H  
ATOM   3006 3HD2 LEU A 205     -28.758   5.149  35.005  1.00  1.15           H  
ATOM   3007  N   THR A 206     -30.548   8.066  31.321  1.00  0.94           N  
ATOM   3008  CA  THR A 206     -30.598   7.675  29.916  1.00  0.94           C  
ATOM   3009  C   THR A 206     -30.173   8.878  29.088  1.00  0.94           C  
ATOM   3010  O   THR A 206     -29.287   8.782  28.242  1.00  0.94           O  
ATOM   3011  CB  THR A 206     -32.021   7.245  29.482  1.00  0.94           C  
ATOM   3012  OG1 THR A 206     -32.430   6.094  30.228  1.00  0.94           O  
ATOM   3013  CG2 THR A 206     -32.053   6.926  28.025  1.00  0.94           C  
ATOM   3014  H   THR A 206     -31.389   8.068  31.883  1.00  0.94           H  
ATOM   3015  HA  THR A 206     -29.897   6.861  29.738  1.00  0.94           H  
ATOM   3016  HB  THR A 206     -32.719   8.051  29.676  1.00  0.94           H  
ATOM   3017  HG1 THR A 206     -33.345   5.860  29.987  1.00  0.94           H  
ATOM   3018 1HG2 THR A 206     -33.067   6.631  27.750  1.00  0.94           H  
ATOM   3019 2HG2 THR A 206     -31.759   7.799  27.444  1.00  0.94           H  
ATOM   3020 3HG2 THR A 206     -31.372   6.120  27.831  1.00  0.94           H  
ATOM   3021  N   GLY A 207     -30.776  10.028  29.388  1.00  0.82           N  
ATOM   3022  CA  GLY A 207     -30.498  11.294  28.723  1.00  0.82           C  
ATOM   3023  C   GLY A 207     -29.043  11.737  28.860  1.00  0.82           C  
ATOM   3024  O   GLY A 207     -28.514  12.385  27.957  1.00  0.82           O  
ATOM   3025  H   GLY A 207     -31.482  10.022  30.117  1.00  0.82           H  
ATOM   3026 1HA  GLY A 207     -30.756  11.205  27.669  1.00  0.82           H  
ATOM   3027 2HA  GLY A 207     -31.147  12.060  29.146  1.00  0.82           H  
ATOM   3028  N   LEU A 208     -28.397  11.393  29.989  1.00  0.78           N  
ATOM   3029  CA  LEU A 208     -26.996  11.759  30.214  1.00  0.78           C  
ATOM   3030  C   LEU A 208     -26.065  10.893  29.363  1.00  0.78           C  
ATOM   3031  O   LEU A 208     -25.061  11.375  28.834  1.00  0.78           O  
ATOM   3032  CB  LEU A 208     -26.602  11.571  31.690  1.00  0.78           C  
ATOM   3033  CG  LEU A 208     -27.305  12.484  32.731  1.00  0.78           C  
ATOM   3034  CD1 LEU A 208     -26.828  12.101  34.126  1.00  0.78           C  
ATOM   3035  CD2 LEU A 208     -27.024  13.927  32.432  1.00  0.78           C  
ATOM   3036  H   LEU A 208     -28.922  10.900  30.709  1.00  0.78           H  
ATOM   3037  HA  LEU A 208     -26.857  12.800  29.932  1.00  0.78           H  
ATOM   3038 1HB  LEU A 208     -26.814  10.541  31.960  1.00  0.78           H  
ATOM   3039 2HB  LEU A 208     -25.533  11.722  31.780  1.00  0.78           H  
ATOM   3040  HG  LEU A 208     -28.377  12.321  32.689  1.00  0.78           H  
ATOM   3041 1HD1 LEU A 208     -27.310  12.722  34.859  1.00  0.78           H  
ATOM   3042 2HD1 LEU A 208     -27.055  11.066  34.329  1.00  0.78           H  
ATOM   3043 3HD1 LEU A 208     -25.760  12.251  34.186  1.00  0.78           H  
ATOM   3044 1HD2 LEU A 208     -27.529  14.555  33.167  1.00  0.78           H  
ATOM   3045 2HD2 LEU A 208     -25.966  14.104  32.478  1.00  0.78           H  
ATOM   3046 3HD2 LEU A 208     -27.390  14.168  31.433  1.00  0.78           H  
ATOM   3047  N   PHE A 209     -26.405   9.608  29.234  1.00  0.76           N  
ATOM   3048  CA  PHE A 209     -25.633   8.676  28.419  1.00  0.76           C  
ATOM   3049  C   PHE A 209     -25.839   8.907  26.919  1.00  0.76           C  
ATOM   3050  O   PHE A 209     -24.901   8.771  26.116  1.00  0.76           O  
ATOM   3051  CB  PHE A 209     -25.942   7.253  28.820  1.00  0.76           C  
ATOM   3052  CG  PHE A 209     -25.233   6.840  30.078  1.00  0.76           C  
ATOM   3053  CD1 PHE A 209     -23.909   7.222  30.286  1.00  0.76           C  
ATOM   3054  CD2 PHE A 209     -25.859   6.071  31.043  1.00  0.76           C  
ATOM   3055  CE1 PHE A 209     -23.233   6.836  31.419  1.00  0.76           C  
ATOM   3056  CE2 PHE A 209     -25.174   5.686  32.179  1.00  0.76           C  
ATOM   3057  CZ  PHE A 209     -23.861   6.073  32.360  1.00  0.76           C  
ATOM   3058  H   PHE A 209     -27.229   9.264  29.729  1.00  0.76           H  
ATOM   3059  HA  PHE A 209     -24.584   8.841  28.641  1.00  0.76           H  
ATOM   3060 1HB  PHE A 209     -27.011   7.168  28.997  1.00  0.76           H  
ATOM   3061 2HB  PHE A 209     -25.670   6.567  28.021  1.00  0.76           H  
ATOM   3062  HD1 PHE A 209     -23.405   7.825  29.532  1.00  0.76           H  
ATOM   3063  HD2 PHE A 209     -26.897   5.766  30.893  1.00  0.76           H  
ATOM   3064  HE1 PHE A 209     -22.198   7.129  31.564  1.00  0.76           H  
ATOM   3065  HE2 PHE A 209     -25.669   5.074  32.930  1.00  0.76           H  
ATOM   3066  HZ  PHE A 209     -23.325   5.774  33.240  1.00  0.76           H  
ATOM   3067  N   VAL A 210     -27.056   9.268  26.531  1.00  0.77           N  
ATOM   3068  CA  VAL A 210     -27.306   9.567  25.139  1.00  0.77           C  
ATOM   3069  C   VAL A 210     -26.632  10.913  24.879  1.00  0.77           C  
ATOM   3070  O   VAL A 210     -26.847  11.887  25.604  1.00  0.77           O  
ATOM   3071  CB  VAL A 210     -28.823   9.600  24.844  1.00  0.77           C  
ATOM   3072  CG1 VAL A 210     -29.101  10.044  23.417  1.00  0.77           C  
ATOM   3073  CG2 VAL A 210     -29.428   8.208  25.026  1.00  0.77           C  
ATOM   3074  H   VAL A 210     -27.815   9.330  27.209  1.00  0.77           H  
ATOM   3075  HA  VAL A 210     -26.843   8.800  24.525  1.00  0.77           H  
ATOM   3076  HB  VAL A 210     -29.285  10.291  25.532  1.00  0.77           H  
ATOM   3077 1HG1 VAL A 210     -30.163  10.058  23.243  1.00  0.77           H  
ATOM   3078 2HG1 VAL A 210     -28.692  11.036  23.273  1.00  0.77           H  
ATOM   3079 3HG1 VAL A 210     -28.657   9.363  22.726  1.00  0.77           H  
ATOM   3080 1HG2 VAL A 210     -30.500   8.245  24.832  1.00  0.77           H  
ATOM   3081 2HG2 VAL A 210     -28.958   7.519  24.334  1.00  0.77           H  
ATOM   3082 3HG2 VAL A 210     -29.259   7.877  26.031  1.00  0.77           H  
ATOM   3083  N   GLY A 211     -25.782  10.958  23.869  1.00  0.78           N  
ATOM   3084  CA  GLY A 211     -24.991  12.154  23.592  1.00  0.78           C  
ATOM   3085  C   GLY A 211     -23.671  12.199  24.374  1.00  0.78           C  
ATOM   3086  O   GLY A 211     -22.925  13.174  24.273  1.00  0.78           O  
ATOM   3087  H   GLY A 211     -25.688  10.132  23.281  1.00  0.78           H  
ATOM   3088 1HA  GLY A 211     -24.762  12.199  22.536  1.00  0.78           H  
ATOM   3089 2HA  GLY A 211     -25.573  13.034  23.815  1.00  0.78           H  
ATOM   3090  N   SER A 212     -23.371  11.143  25.146  1.00  0.79           N  
ATOM   3091  CA  SER A 212     -22.138  11.043  25.929  1.00  0.79           C  
ATOM   3092  C   SER A 212     -20.881  10.970  25.108  1.00  0.79           C  
ATOM   3093  O   SER A 212     -19.779  11.151  25.624  1.00  0.79           O  
ATOM   3094  CB  SER A 212     -22.131   9.769  26.700  1.00  0.79           C  
ATOM   3095  OG  SER A 212     -22.109   8.666  25.816  1.00  0.79           O  
ATOM   3096  H   SER A 212     -24.030  10.369  25.215  1.00  0.79           H  
ATOM   3097  HA  SER A 212     -22.080  11.904  26.596  1.00  0.79           H  
ATOM   3098 1HB  SER A 212     -21.250   9.742  27.319  1.00  0.79           H  
ATOM   3099 2HB  SER A 212     -22.981   9.725  27.342  1.00  0.79           H  
ATOM   3100  HG  SER A 212     -23.066   8.502  25.611  1.00  0.79           H  
ATOM   3101  N   GLU A 213     -21.031  10.577  23.859  1.00  0.79           N  
ATOM   3102  CA  GLU A 213     -19.946  10.375  22.930  1.00  0.79           C  
ATOM   3103  C   GLU A 213     -18.977   9.295  23.367  1.00  0.79           C  
ATOM   3104  O   GLU A 213     -17.856   9.220  22.851  1.00  0.79           O  
ATOM   3105  CB  GLU A 213     -19.160  11.662  22.743  1.00  0.79           C  
ATOM   3106  CG  GLU A 213     -19.889  12.780  22.185  1.00  0.79           C  
ATOM   3107  CD  GLU A 213     -20.162  12.573  20.774  1.00  0.79           C  
ATOM   3108  OE1 GLU A 213     -19.475  11.790  20.104  1.00  0.79           O  
ATOM   3109  OE2 GLU A 213     -21.067  13.197  20.325  1.00  0.79           O  
ATOM   3110  H   GLU A 213     -21.969  10.418  23.520  1.00  0.79           H  
ATOM   3111  HA  GLU A 213     -20.380  10.080  21.973  1.00  0.79           H  
ATOM   3112 1HB  GLU A 213     -18.682  11.983  23.656  1.00  0.79           H  
ATOM   3113 2HB  GLU A 213     -18.432  11.455  22.073  1.00  0.79           H  
ATOM   3114 1HG  GLU A 213     -20.828  12.911  22.715  1.00  0.79           H  
ATOM   3115 2HG  GLU A 213     -19.302  13.683  22.302  1.00  0.79           H  
ATOM   3116  N   GLY A 214     -19.387   8.430  24.291  1.00  0.77           N  
ATOM   3117  CA  GLY A 214     -18.474   7.395  24.720  1.00  0.77           C  
ATOM   3118  C   GLY A 214     -17.426   7.939  25.691  1.00  0.77           C  
ATOM   3119  O   GLY A 214     -16.377   7.310  25.866  1.00  0.77           O  
ATOM   3120  H   GLY A 214     -20.319   8.505  24.709  1.00  0.77           H  
ATOM   3121 1HA  GLY A 214     -19.036   6.590  25.198  1.00  0.77           H  
ATOM   3122 2HA  GLY A 214     -17.980   6.969  23.850  1.00  0.77           H  
ATOM   3123  N   THR A 215     -17.702   9.109  26.305  1.00  0.75           N  
ATOM   3124  CA  THR A 215     -16.796   9.723  27.277  1.00  0.75           C  
ATOM   3125  C   THR A 215     -17.267   9.434  28.711  1.00  0.75           C  
ATOM   3126  O   THR A 215     -16.539   9.675  29.668  1.00  0.75           O  
ATOM   3127  CB  THR A 215     -16.698  11.255  27.104  1.00  0.75           C  
ATOM   3128  OG1 THR A 215     -17.977  11.852  27.339  1.00  0.75           O  
ATOM   3129  CG2 THR A 215     -16.217  11.635  25.708  1.00  0.75           C  
ATOM   3130  H   THR A 215     -18.554   9.618  26.063  1.00  0.75           H  
ATOM   3131  HA  THR A 215     -15.800   9.304  27.148  1.00  0.75           H  
ATOM   3132  HB  THR A 215     -15.995  11.650  27.837  1.00  0.75           H  
ATOM   3133  HG1 THR A 215     -18.584  11.629  26.608  1.00  0.75           H  
ATOM   3134 1HG2 THR A 215     -16.158  12.707  25.623  1.00  0.75           H  
ATOM   3135 2HG2 THR A 215     -15.250  11.227  25.557  1.00  0.75           H  
ATOM   3136 3HG2 THR A 215     -16.906  11.248  24.965  1.00  0.75           H  
ATOM   3137  N   LEU A 216     -18.496   8.937  28.858  1.00  0.72           N  
ATOM   3138  CA  LEU A 216     -19.054   8.652  30.183  1.00  0.72           C  
ATOM   3139  C   LEU A 216     -19.123   7.159  30.489  1.00  0.72           C  
ATOM   3140  O   LEU A 216     -19.066   6.755  31.644  1.00  0.72           O  
ATOM   3141  CB  LEU A 216     -20.461   9.204  30.312  1.00  0.72           C  
ATOM   3142  CG  LEU A 216     -20.634  10.696  30.111  1.00  0.72           C  
ATOM   3143  CD1 LEU A 216     -22.119  11.032  30.262  1.00  0.72           C  
ATOM   3144  CD2 LEU A 216     -19.759  11.444  31.085  1.00  0.72           C  
ATOM   3145  H   LEU A 216     -19.045   8.771  28.032  1.00  0.72           H  
ATOM   3146  HA  LEU A 216     -18.421   9.123  30.934  1.00  0.72           H  
ATOM   3147 1HB  LEU A 216     -21.098   8.694  29.596  1.00  0.72           H  
ATOM   3148 2HB  LEU A 216     -20.815   8.973  31.303  1.00  0.72           H  
ATOM   3149  HG  LEU A 216     -20.335  10.968  29.099  1.00  0.72           H  
ATOM   3150 1HD1 LEU A 216     -22.267  12.093  30.093  1.00  0.72           H  
ATOM   3151 2HD1 LEU A 216     -22.698  10.476  29.538  1.00  0.72           H  
ATOM   3152 3HD1 LEU A 216     -22.459  10.772  31.259  1.00  0.72           H  
ATOM   3153 1HD2 LEU A 216     -19.876  12.519  30.938  1.00  0.72           H  
ATOM   3154 2HD2 LEU A 216     -20.024  11.192  32.099  1.00  0.72           H  
ATOM   3155 3HD2 LEU A 216     -18.719  11.164  30.907  1.00  0.72           H  
ATOM   3156  N   GLY A 217     -19.275   6.351  29.446  1.00  0.69           N  
ATOM   3157  CA  GLY A 217     -19.452   4.909  29.578  1.00  0.69           C  
ATOM   3158  C   GLY A 217     -19.711   4.276  28.208  1.00  0.69           C  
ATOM   3159  O   GLY A 217     -19.914   4.988  27.222  1.00  0.69           O  
ATOM   3160  H   GLY A 217     -19.281   6.750  28.523  1.00  0.69           H  
ATOM   3161 1HA  GLY A 217     -18.577   4.462  30.042  1.00  0.69           H  
ATOM   3162 2HA  GLY A 217     -20.287   4.707  30.241  1.00  0.69           H  
ATOM   3163  N   ILE A 218     -19.745   2.947  28.162  1.00  0.67           N  
ATOM   3164  CA  ILE A 218     -19.988   2.205  26.924  1.00  0.67           C  
ATOM   3165  C   ILE A 218     -21.377   1.599  26.910  1.00  0.67           C  
ATOM   3166  O   ILE A 218     -21.750   0.856  27.818  1.00  0.67           O  
ATOM   3167  CB  ILE A 218     -18.951   1.078  26.739  1.00  0.67           C  
ATOM   3168  CG1 ILE A 218     -17.578   1.681  26.660  1.00  0.67           C  
ATOM   3169  CG2 ILE A 218     -19.270   0.236  25.494  1.00  0.67           C  
ATOM   3170  CD1 ILE A 218     -16.489   0.683  26.710  1.00  0.67           C  
ATOM   3171  H   ILE A 218     -19.574   2.447  29.031  1.00  0.67           H  
ATOM   3172  HA  ILE A 218     -19.907   2.892  26.082  1.00  0.67           H  
ATOM   3173  HB  ILE A 218     -18.964   0.434  27.615  1.00  0.67           H  
ATOM   3174 1HG1 ILE A 218     -17.487   2.253  25.742  1.00  0.67           H  
ATOM   3175 2HG1 ILE A 218     -17.453   2.354  27.495  1.00  0.67           H  
ATOM   3176 1HG2 ILE A 218     -18.530  -0.554  25.383  1.00  0.67           H  
ATOM   3177 2HG2 ILE A 218     -20.260  -0.211  25.593  1.00  0.67           H  
ATOM   3178 3HG2 ILE A 218     -19.254   0.874  24.621  1.00  0.67           H  
ATOM   3179 1HD1 ILE A 218     -15.564   1.212  26.664  1.00  0.67           H  
ATOM   3180 2HD1 ILE A 218     -16.546   0.118  27.643  1.00  0.67           H  
ATOM   3181 3HD1 ILE A 218     -16.573   0.003  25.866  1.00  0.67           H  
ATOM   3182  N   ILE A 219     -22.168   1.904  25.893  1.00  0.66           N  
ATOM   3183  CA  ILE A 219     -23.502   1.332  25.876  1.00  0.66           C  
ATOM   3184  C   ILE A 219     -23.386  -0.129  25.483  1.00  0.66           C  
ATOM   3185  O   ILE A 219     -22.758  -0.463  24.478  1.00  0.66           O  
ATOM   3186  CB  ILE A 219     -24.451   2.091  24.919  1.00  0.66           C  
ATOM   3187  CG1 ILE A 219     -24.654   3.557  25.382  1.00  0.66           C  
ATOM   3188  CG2 ILE A 219     -25.791   1.347  24.829  1.00  0.66           C  
ATOM   3189  CD1 ILE A 219     -25.354   4.424  24.362  1.00  0.66           C  
ATOM   3190  H   ILE A 219     -21.852   2.518  25.155  1.00  0.66           H  
ATOM   3191  HA  ILE A 219     -23.921   1.362  26.872  1.00  0.66           H  
ATOM   3192  HB  ILE A 219     -24.016   2.131  23.948  1.00  0.66           H  
ATOM   3193 1HG1 ILE A 219     -25.259   3.568  26.271  1.00  0.66           H  
ATOM   3194 2HG1 ILE A 219     -23.682   3.999  25.608  1.00  0.66           H  
ATOM   3195 1HG2 ILE A 219     -26.454   1.870  24.140  1.00  0.66           H  
ATOM   3196 2HG2 ILE A 219     -25.622   0.335  24.463  1.00  0.66           H  
ATOM   3197 3HG2 ILE A 219     -26.250   1.301  25.820  1.00  0.66           H  
ATOM   3198 1HD1 ILE A 219     -25.469   5.437  24.755  1.00  0.66           H  
ATOM   3199 2HD1 ILE A 219     -24.767   4.458  23.437  1.00  0.66           H  
ATOM   3200 3HD1 ILE A 219     -26.334   4.004  24.153  1.00  0.66           H  
ATOM   3201  N   THR A 220     -23.966  -0.998  26.306  1.00  0.67           N  
ATOM   3202  CA  THR A 220     -23.923  -2.430  26.082  1.00  0.67           C  
ATOM   3203  C   THR A 220     -25.277  -3.001  25.686  1.00  0.67           C  
ATOM   3204  O   THR A 220     -25.354  -4.111  25.162  1.00  0.67           O  
ATOM   3205  CB  THR A 220     -23.380  -3.138  27.292  1.00  0.67           C  
ATOM   3206  OG1 THR A 220     -24.204  -2.878  28.431  1.00  0.67           O  
ATOM   3207  CG2 THR A 220     -21.997  -2.709  27.560  1.00  0.67           C  
ATOM   3208  H   THR A 220     -24.442  -0.651  27.132  1.00  0.67           H  
ATOM   3209  HA  THR A 220     -23.225  -2.625  25.276  1.00  0.67           H  
ATOM   3210  HB  THR A 220     -23.348  -4.174  27.097  1.00  0.67           H  
ATOM   3211  HG1 THR A 220     -24.607  -1.986  28.347  1.00  0.67           H  
ATOM   3212 1HG2 THR A 220     -21.619  -3.264  28.403  1.00  0.67           H  
ATOM   3213 2HG2 THR A 220     -21.398  -2.918  26.688  1.00  0.67           H  
ATOM   3214 3HG2 THR A 220     -21.969  -1.646  27.773  1.00  0.67           H  
ATOM   3215  N   SER A 221     -26.336  -2.229  25.918  1.00  0.68           N  
ATOM   3216  CA  SER A 221     -27.696  -2.582  25.476  1.00  0.68           C  
ATOM   3217  C   SER A 221     -28.607  -1.363  25.542  1.00  0.68           C  
ATOM   3218  O   SER A 221     -28.458  -0.503  26.421  1.00  0.68           O  
ATOM   3219  CB  SER A 221     -28.285  -3.760  26.236  1.00  0.68           C  
ATOM   3220  OG  SER A 221     -29.581  -4.059  25.792  1.00  0.68           O  
ATOM   3221  H   SER A 221     -26.180  -1.379  26.450  1.00  0.68           H  
ATOM   3222  HA  SER A 221     -27.654  -2.883  24.432  1.00  0.68           H  
ATOM   3223 1HB  SER A 221     -27.651  -4.634  26.096  1.00  0.68           H  
ATOM   3224 2HB  SER A 221     -28.308  -3.548  27.292  1.00  0.68           H  
ATOM   3225  HG  SER A 221     -29.568  -3.928  24.837  1.00  0.68           H  
ATOM   3226  N   THR A 222     -29.584  -1.308  24.637  1.00  0.69           N  
ATOM   3227  CA  THR A 222     -30.558  -0.229  24.666  1.00  0.69           C  
ATOM   3228  C   THR A 222     -31.974  -0.719  24.412  1.00  0.69           C  
ATOM   3229  O   THR A 222     -32.210  -1.596  23.580  1.00  0.69           O  
ATOM   3230  CB  THR A 222     -30.212   0.814  23.576  1.00  0.69           C  
ATOM   3231  OG1 THR A 222     -31.129   1.903  23.636  1.00  0.69           O  
ATOM   3232  CG2 THR A 222     -30.305   0.166  22.189  1.00  0.69           C  
ATOM   3233  H   THR A 222     -29.642  -2.017  23.908  1.00  0.69           H  
ATOM   3234  HA  THR A 222     -30.541   0.233  25.648  1.00  0.69           H  
ATOM   3235  HB  THR A 222     -29.201   1.186  23.727  1.00  0.69           H  
ATOM   3236  HG1 THR A 222     -32.015   1.561  23.818  1.00  0.69           H  
ATOM   3237 1HG2 THR A 222     -30.066   0.904  21.422  1.00  0.69           H  
ATOM   3238 2HG2 THR A 222     -29.602  -0.664  22.125  1.00  0.69           H  
ATOM   3239 3HG2 THR A 222     -31.314  -0.204  22.032  1.00  0.69           H  
ATOM   3240  N   THR A 223     -32.927  -0.096  25.091  1.00  0.70           N  
ATOM   3241  CA  THR A 223     -34.329  -0.390  24.884  1.00  0.70           C  
ATOM   3242  C   THR A 223     -34.883   0.805  24.130  1.00  0.70           C  
ATOM   3243  O   THR A 223     -34.771   1.940  24.616  1.00  0.70           O  
ATOM   3244  CB  THR A 223     -35.097  -0.546  26.204  1.00  0.70           C  
ATOM   3245  OG1 THR A 223     -34.537  -1.600  27.035  1.00  0.70           O  
ATOM   3246  CG2 THR A 223     -36.509  -0.885  25.900  1.00  0.70           C  
ATOM   3247  H   THR A 223     -32.662   0.595  25.782  1.00  0.70           H  
ATOM   3248  HA  THR A 223     -34.439  -1.277  24.283  1.00  0.70           H  
ATOM   3249  HB  THR A 223     -35.076   0.379  26.722  1.00  0.70           H  
ATOM   3250  HG1 THR A 223     -35.147  -1.785  27.788  1.00  0.70           H  
ATOM   3251 1HG2 THR A 223     -37.073  -0.974  26.823  1.00  0.70           H  
ATOM   3252 2HG2 THR A 223     -36.927  -0.105  25.295  1.00  0.70           H  
ATOM   3253 3HG2 THR A 223     -36.556  -1.826  25.354  1.00  0.70           H  
ATOM   3254  N   LEU A 224     -35.442   0.553  22.954  1.00  0.71           N  
ATOM   3255  CA  LEU A 224     -35.926   1.609  22.080  1.00  0.71           C  
ATOM   3256  C   LEU A 224     -37.436   1.634  21.944  1.00  0.71           C  
ATOM   3257  O   LEU A 224     -38.079   0.584  21.885  1.00  0.71           O  
ATOM   3258  CB  LEU A 224     -35.319   1.391  20.699  1.00  0.71           C  
ATOM   3259  CG  LEU A 224     -33.803   1.345  20.672  1.00  0.71           C  
ATOM   3260  CD1 LEU A 224     -33.337   0.953  19.317  1.00  0.71           C  
ATOM   3261  CD2 LEU A 224     -33.266   2.697  21.051  1.00  0.71           C  
ATOM   3262  H   LEU A 224     -35.502  -0.418  22.655  1.00  0.71           H  
ATOM   3263  HA  LEU A 224     -35.594   2.564  22.477  1.00  0.71           H  
ATOM   3264 1HB  LEU A 224     -35.687   0.468  20.296  1.00  0.71           H  
ATOM   3265 2HB  LEU A 224     -35.646   2.198  20.052  1.00  0.71           H  
ATOM   3266  HG  LEU A 224     -33.447   0.597  21.379  1.00  0.71           H  
ATOM   3267 1HD1 LEU A 224     -32.255   0.918  19.324  1.00  0.71           H  
ATOM   3268 2HD1 LEU A 224     -33.734  -0.029  19.086  1.00  0.71           H  
ATOM   3269 3HD1 LEU A 224     -33.675   1.667  18.578  1.00  0.71           H  
ATOM   3270 1HD2 LEU A 224     -32.175   2.674  21.043  1.00  0.71           H  
ATOM   3271 2HD2 LEU A 224     -33.619   3.447  20.349  1.00  0.71           H  
ATOM   3272 3HD2 LEU A 224     -33.614   2.939  22.042  1.00  0.71           H  
ATOM   3273  N   ARG A 225     -37.994   2.837  21.826  1.00  0.72           N  
ATOM   3274  CA  ARG A 225     -39.407   3.023  21.558  1.00  0.72           C  
ATOM   3275  C   ARG A 225     -39.648   2.955  20.080  1.00  0.72           C  
ATOM   3276  O   ARG A 225     -38.975   3.623  19.292  1.00  0.72           O  
ATOM   3277  CB  ARG A 225     -39.922   4.357  22.062  1.00  0.72           C  
ATOM   3278  CG  ARG A 225     -41.407   4.584  21.812  1.00  0.72           C  
ATOM   3279  CD  ARG A 225     -41.888   5.866  22.378  1.00  0.72           C  
ATOM   3280  NE  ARG A 225     -43.306   6.058  22.116  1.00  0.72           N  
ATOM   3281  CZ  ARG A 225     -44.029   7.125  22.511  1.00  0.72           C  
ATOM   3282  NH1 ARG A 225     -43.461   8.095  23.193  1.00  0.72           N  
ATOM   3283  NH2 ARG A 225     -45.315   7.196  22.210  1.00  0.72           N  
ATOM   3284  H   ARG A 225     -37.413   3.658  21.934  1.00  0.72           H  
ATOM   3285  HA  ARG A 225     -39.970   2.222  22.035  1.00  0.72           H  
ATOM   3286 1HB  ARG A 225     -39.726   4.472  23.119  1.00  0.72           H  
ATOM   3287 2HB  ARG A 225     -39.391   5.152  21.549  1.00  0.72           H  
ATOM   3288 1HG  ARG A 225     -41.594   4.605  20.734  1.00  0.72           H  
ATOM   3289 2HG  ARG A 225     -41.980   3.763  22.254  1.00  0.72           H  
ATOM   3290 1HD  ARG A 225     -41.730   5.879  23.456  1.00  0.72           H  
ATOM   3291 2HD  ARG A 225     -41.339   6.689  21.918  1.00  0.72           H  
ATOM   3292  HE  ARG A 225     -43.783   5.334  21.587  1.00  0.72           H  
ATOM   3293 1HH1 ARG A 225     -42.477   8.042  23.425  1.00  0.72           H  
ATOM   3294 2HH1 ARG A 225     -44.006   8.892  23.487  1.00  0.72           H  
ATOM   3295 1HH2 ARG A 225     -45.751   6.450  21.683  1.00  0.72           H  
ATOM   3296 2HH2 ARG A 225     -45.860   7.993  22.506  1.00  0.72           H  
ATOM   3297  N   LEU A 226     -40.590   2.123  19.714  1.00  0.72           N  
ATOM   3298  CA  LEU A 226     -40.940   1.903  18.335  1.00  0.72           C  
ATOM   3299  C   LEU A 226     -42.264   2.525  18.005  1.00  0.72           C  
ATOM   3300  O   LEU A 226     -43.013   2.918  18.903  1.00  0.72           O  
ATOM   3301  CB  LEU A 226     -41.009   0.431  18.055  1.00  0.72           C  
ATOM   3302  CG  LEU A 226     -39.803  -0.322  18.385  1.00  0.72           C  
ATOM   3303  CD1 LEU A 226     -40.097  -1.730  18.078  1.00  0.72           C  
ATOM   3304  CD2 LEU A 226     -38.635   0.276  17.618  1.00  0.72           C  
ATOM   3305  H   LEU A 226     -41.092   1.608  20.435  1.00  0.72           H  
ATOM   3306  HA  LEU A 226     -40.180   2.353  17.698  1.00  0.72           H  
ATOM   3307 1HB  LEU A 226     -41.838   0.010  18.616  1.00  0.72           H  
ATOM   3308 2HB  LEU A 226     -41.203   0.293  16.991  1.00  0.72           H  
ATOM   3309  HG  LEU A 226     -39.578  -0.262  19.455  1.00  0.72           H  
ATOM   3310 1HD1 LEU A 226     -39.250  -2.318  18.282  1.00  0.72           H  
ATOM   3311 2HD1 LEU A 226     -40.930  -2.064  18.689  1.00  0.72           H  
ATOM   3312 3HD1 LEU A 226     -40.356  -1.817  17.036  1.00  0.72           H  
ATOM   3313 1HD2 LEU A 226     -37.725  -0.263  17.827  1.00  0.72           H  
ATOM   3314 2HD2 LEU A 226     -38.839   0.253  16.562  1.00  0.72           H  
ATOM   3315 3HD2 LEU A 226     -38.519   1.300  17.929  1.00  0.72           H  
ATOM   3316  N   HIS A 227     -42.549   2.626  16.718  1.00  0.73           N  
ATOM   3317  CA  HIS A 227     -43.821   3.177  16.306  1.00  0.73           C  
ATOM   3318  C   HIS A 227     -44.500   2.239  15.301  1.00  0.73           C  
ATOM   3319  O   HIS A 227     -43.820   1.457  14.644  1.00  0.73           O  
ATOM   3320  CB  HIS A 227     -43.586   4.585  15.728  1.00  0.73           C  
ATOM   3321  CG  HIS A 227     -43.100   5.562  16.791  1.00  0.73           C  
ATOM   3322  ND1 HIS A 227     -43.970   6.326  17.542  1.00  0.73           N  
ATOM   3323  CD2 HIS A 227     -41.853   5.857  17.252  1.00  0.73           C  
ATOM   3324  CE1 HIS A 227     -43.282   7.055  18.405  1.00  0.73           C  
ATOM   3325  NE2 HIS A 227     -42.000   6.790  18.248  1.00  0.73           N  
ATOM   3326  H   HIS A 227     -41.867   2.308  16.023  1.00  0.73           H  
ATOM   3327  HA  HIS A 227     -44.438   3.299  17.183  1.00  0.73           H  
ATOM   3328 1HB  HIS A 227     -42.842   4.534  14.928  1.00  0.73           H  
ATOM   3329 2HB  HIS A 227     -44.510   4.966  15.293  1.00  0.73           H  
ATOM   3330  HD2 HIS A 227     -40.913   5.432  16.910  1.00  0.73           H  
ATOM   3331  HE1 HIS A 227     -43.704   7.753  19.126  1.00  0.73           H  
ATOM   3332  HE2 HIS A 227     -41.244   7.199  18.779  1.00  0.73           H  
ATOM   3333  N   PRO A 228     -45.842   2.170  15.265  1.00  0.74           N  
ATOM   3334  CA  PRO A 228     -46.630   1.512  14.229  1.00  0.74           C  
ATOM   3335  C   PRO A 228     -46.353   2.086  12.852  1.00  0.74           C  
ATOM   3336  O   PRO A 228     -46.191   3.303  12.700  1.00  0.74           O  
ATOM   3337  CB  PRO A 228     -48.064   1.803  14.674  1.00  0.74           C  
ATOM   3338  CG  PRO A 228     -47.971   1.985  16.179  1.00  0.74           C  
ATOM   3339  CD  PRO A 228     -46.643   2.657  16.415  1.00  0.74           C  
ATOM   3340  HA  PRO A 228     -46.442   0.438  14.223  1.00  0.74           H  
ATOM   3341 1HB  PRO A 228     -48.443   2.695  14.152  1.00  0.74           H  
ATOM   3342 2HB  PRO A 228     -48.717   0.967  14.383  1.00  0.74           H  
ATOM   3343 1HG  PRO A 228     -48.819   2.581  16.547  1.00  0.74           H  
ATOM   3344 2HG  PRO A 228     -48.034   1.005  16.680  1.00  0.74           H  
ATOM   3345 1HD  PRO A 228     -46.734   3.755  16.408  1.00  0.74           H  
ATOM   3346 2HD  PRO A 228     -46.263   2.261  17.374  1.00  0.74           H  
ATOM   3347  N   ALA A 229     -46.319   1.217  11.847  1.00  0.75           N  
ATOM   3348  CA  ALA A 229     -46.125   1.654  10.471  1.00  0.75           C  
ATOM   3349  C   ALA A 229     -47.374   2.405   9.972  1.00  0.75           C  
ATOM   3350  O   ALA A 229     -48.489   2.046  10.350  1.00  0.75           O  
ATOM   3351  CB  ALA A 229     -45.805   0.457   9.596  1.00  0.75           C  
ATOM   3352  H   ALA A 229     -46.395   0.219  12.046  1.00  0.75           H  
ATOM   3353  HA  ALA A 229     -45.285   2.315  10.452  1.00  0.75           H  
ATOM   3354 1HB  ALA A 229     -45.633   0.779   8.571  1.00  0.75           H  
ATOM   3355 2HB  ALA A 229     -44.909  -0.037   9.980  1.00  0.75           H  
ATOM   3356 3HB  ALA A 229     -46.641  -0.241   9.620  1.00  0.75           H  
ATOM   3357  N   PRO A 230     -47.218   3.457   9.141  1.00  0.74           N  
ATOM   3358  CA  PRO A 230     -48.279   4.229   8.503  1.00  0.74           C  
ATOM   3359  C   PRO A 230     -48.949   3.483   7.358  1.00  0.74           C  
ATOM   3360  O   PRO A 230     -48.349   2.599   6.749  1.00  0.74           O  
ATOM   3361  CB  PRO A 230     -47.531   5.464   8.000  1.00  0.74           C  
ATOM   3362  CG  PRO A 230     -46.124   4.980   7.764  1.00  0.74           C  
ATOM   3363  CD  PRO A 230     -45.863   3.946   8.822  1.00  0.74           C  
ATOM   3364  HA  PRO A 230     -49.022   4.508   9.263  1.00  0.74           H  
ATOM   3365 1HB  PRO A 230     -48.003   5.837   7.071  1.00  0.74           H  
ATOM   3366 2HB  PRO A 230     -47.592   6.273   8.738  1.00  0.74           H  
ATOM   3367 1HG  PRO A 230     -46.002   4.609   6.732  1.00  0.74           H  
ATOM   3368 2HG  PRO A 230     -45.443   5.809   7.882  1.00  0.74           H  
ATOM   3369 1HD  PRO A 230     -45.232   3.160   8.390  1.00  0.74           H  
ATOM   3370 2HD  PRO A 230     -45.402   4.429   9.700  1.00  0.74           H  
ATOM   3371  N   GLU A 231     -50.174   3.888   7.034  1.00  0.73           N  
ATOM   3372  CA  GLU A 231     -50.899   3.368   5.874  1.00  0.73           C  
ATOM   3373  C   GLU A 231     -50.173   3.627   4.552  1.00  0.73           C  
ATOM   3374  O   GLU A 231     -50.053   2.731   3.713  1.00  0.73           O  
ATOM   3375  CB  GLU A 231     -52.282   4.013   5.818  1.00  0.73           C  
ATOM   3376  CG  GLU A 231     -53.189   3.605   4.637  1.00  0.73           C  
ATOM   3377  CD  GLU A 231     -54.546   4.316   4.669  1.00  0.73           C  
ATOM   3378  OE1 GLU A 231     -55.122   4.412   5.726  1.00  0.73           O  
ATOM   3379  OE2 GLU A 231     -54.988   4.793   3.630  1.00  0.73           O  
ATOM   3380  H   GLU A 231     -50.615   4.603   7.595  1.00  0.73           H  
ATOM   3381  HA  GLU A 231     -51.009   2.290   5.995  1.00  0.73           H  
ATOM   3382 1HB  GLU A 231     -52.818   3.803   6.742  1.00  0.73           H  
ATOM   3383 2HB  GLU A 231     -52.136   5.068   5.768  1.00  0.73           H  
ATOM   3384 1HG  GLU A 231     -52.681   3.856   3.704  1.00  0.73           H  
ATOM   3385 2HG  GLU A 231     -53.341   2.529   4.659  1.00  0.73           H  
ATOM   3386  N   ALA A 232     -49.674   4.853   4.372  1.00  0.71           N  
ATOM   3387  CA  ALA A 232     -49.001   5.213   3.133  1.00  0.71           C  
ATOM   3388  C   ALA A 232     -47.926   6.284   3.327  1.00  0.71           C  
ATOM   3389  O   ALA A 232     -47.938   7.058   4.297  1.00  0.71           O  
ATOM   3390  CB  ALA A 232     -50.035   5.691   2.134  1.00  0.71           C  
ATOM   3391  H   ALA A 232     -49.831   5.575   5.070  1.00  0.71           H  
ATOM   3392  HA  ALA A 232     -48.507   4.325   2.743  1.00  0.71           H  
ATOM   3393 1HB  ALA A 232     -49.557   5.944   1.190  1.00  0.71           H  
ATOM   3394 2HB  ALA A 232     -50.763   4.898   1.975  1.00  0.71           H  
ATOM   3395 3HB  ALA A 232     -50.535   6.551   2.539  1.00  0.71           H  
ATOM   3396  N   THR A 233     -46.996   6.321   2.363  1.00  0.69           N  
ATOM   3397  CA  THR A 233     -45.921   7.311   2.328  1.00  0.69           C  
ATOM   3398  C   THR A 233     -45.761   7.952   0.937  1.00  0.69           C  
ATOM   3399  O   THR A 233     -45.764   7.246  -0.073  1.00  0.69           O  
ATOM   3400  CB  THR A 233     -44.583   6.648   2.701  1.00  0.69           C  
ATOM   3401  OG1 THR A 233     -44.680   6.032   4.010  1.00  0.69           O  
ATOM   3402  CG2 THR A 233     -43.460   7.687   2.676  1.00  0.69           C  
ATOM   3403  H   THR A 233     -47.045   5.641   1.617  1.00  0.69           H  
ATOM   3404  HA  THR A 233     -46.146   8.099   3.044  1.00  0.69           H  
ATOM   3405  HB  THR A 233     -44.356   5.869   1.979  1.00  0.69           H  
ATOM   3406  HG1 THR A 233     -44.679   6.699   4.728  1.00  0.69           H  
ATOM   3407 1HG2 THR A 233     -42.517   7.217   2.942  1.00  0.69           H  
ATOM   3408 2HG2 THR A 233     -43.367   8.120   1.690  1.00  0.69           H  
ATOM   3409 3HG2 THR A 233     -43.685   8.474   3.384  1.00  0.69           H  
ATOM   3410  N   VAL A 234     -45.600   9.282   0.901  1.00  0.67           N  
ATOM   3411  CA  VAL A 234     -45.313  10.019  -0.343  1.00  0.67           C  
ATOM   3412  C   VAL A 234     -44.095  10.933  -0.218  1.00  0.67           C  
ATOM   3413  O   VAL A 234     -43.940  11.651   0.770  1.00  0.67           O  
ATOM   3414  CB  VAL A 234     -46.509  10.859  -0.832  1.00  0.67           C  
ATOM   3415  CG1 VAL A 234     -46.094  11.665  -2.077  1.00  0.67           C  
ATOM   3416  CG2 VAL A 234     -47.669   9.937  -1.192  1.00  0.67           C  
ATOM   3417  H   VAL A 234     -45.638   9.787   1.788  1.00  0.67           H  
ATOM   3418  HA  VAL A 234     -45.109   9.292  -1.125  1.00  0.67           H  
ATOM   3419  HB  VAL A 234     -46.816  11.556  -0.051  1.00  0.67           H  
ATOM   3420 1HG1 VAL A 234     -46.899  12.243  -2.444  1.00  0.67           H  
ATOM   3421 2HG1 VAL A 234     -45.281  12.335  -1.831  1.00  0.67           H  
ATOM   3422 3HG1 VAL A 234     -45.784  10.993  -2.853  1.00  0.67           H  
ATOM   3423 1HG2 VAL A 234     -48.512  10.522  -1.544  1.00  0.67           H  
ATOM   3424 2HG2 VAL A 234     -47.347   9.255  -1.979  1.00  0.67           H  
ATOM   3425 3HG2 VAL A 234     -47.966   9.366  -0.334  1.00  0.67           H  
ATOM   3426  N   ALA A 235     -43.207  10.894  -1.206  1.00  0.65           N  
ATOM   3427  CA  ALA A 235     -42.055  11.790  -1.192  1.00  0.65           C  
ATOM   3428  C   ALA A 235     -42.286  12.888  -2.208  1.00  0.65           C  
ATOM   3429  O   ALA A 235     -42.908  12.660  -3.243  1.00  0.65           O  
ATOM   3430  CB  ALA A 235     -40.765  11.064  -1.482  1.00  0.65           C  
ATOM   3431  H   ALA A 235     -43.381  10.281  -2.003  1.00  0.65           H  
ATOM   3432  HA  ALA A 235     -41.979  12.245  -0.212  1.00  0.65           H  
ATOM   3433 1HB  ALA A 235     -39.941  11.778  -1.451  1.00  0.65           H  
ATOM   3434 2HB  ALA A 235     -40.604  10.288  -0.732  1.00  0.65           H  
ATOM   3435 3HB  ALA A 235     -40.815  10.622  -2.459  1.00  0.65           H  
ATOM   3436  N   ALA A 236     -41.731  14.062  -1.966  1.00  0.65           N  
ATOM   3437  CA  ALA A 236     -41.875  15.138  -2.928  1.00  0.65           C  
ATOM   3438  C   ALA A 236     -40.670  16.027  -2.969  1.00  0.65           C  
ATOM   3439  O   ALA A 236     -39.907  16.125  -2.010  1.00  0.65           O  
ATOM   3440  CB  ALA A 236     -43.090  15.988  -2.602  1.00  0.65           C  
ATOM   3441  H   ALA A 236     -41.239  14.216  -1.094  1.00  0.65           H  
ATOM   3442  HA  ALA A 236     -41.981  14.694  -3.902  1.00  0.65           H  
ATOM   3443 1HB  ALA A 236     -43.199  16.771  -3.354  1.00  0.65           H  
ATOM   3444 2HB  ALA A 236     -43.982  15.369  -2.591  1.00  0.65           H  
ATOM   3445 3HB  ALA A 236     -42.950  16.440  -1.636  1.00  0.65           H  
ATOM   3446  N   THR A 237     -40.486  16.671  -4.102  1.00  0.65           N  
ATOM   3447  CA  THR A 237     -39.389  17.602  -4.221  1.00  0.65           C  
ATOM   3448  C   THR A 237     -39.854  18.928  -4.764  1.00  0.65           C  
ATOM   3449  O   THR A 237     -40.868  19.017  -5.468  1.00  0.65           O  
ATOM   3450  CB  THR A 237     -38.251  17.043  -5.112  1.00  0.65           C  
ATOM   3451  OG1 THR A 237     -38.722  16.828  -6.461  1.00  0.65           O  
ATOM   3452  CG2 THR A 237     -37.751  15.745  -4.550  1.00  0.65           C  
ATOM   3453  H   THR A 237     -41.151  16.528  -4.861  1.00  0.65           H  
ATOM   3454  HA  THR A 237     -38.982  17.776  -3.232  1.00  0.65           H  
ATOM   3455  HB  THR A 237     -37.432  17.767  -5.125  1.00  0.65           H  
ATOM   3456  HG1 THR A 237     -39.344  16.087  -6.475  1.00  0.65           H  
ATOM   3457 1HG2 THR A 237     -36.931  15.373  -5.157  1.00  0.65           H  
ATOM   3458 2HG2 THR A 237     -37.416  15.925  -3.547  1.00  0.65           H  
ATOM   3459 3HG2 THR A 237     -38.550  15.015  -4.535  1.00  0.65           H  
ATOM   3460  N   CYS A 238     -39.079  19.966  -4.487  1.00  0.65           N  
ATOM   3461  CA  CYS A 238     -39.408  21.250  -5.057  1.00  0.65           C  
ATOM   3462  C   CYS A 238     -38.219  22.153  -5.262  1.00  0.65           C  
ATOM   3463  O   CYS A 238     -37.433  22.406  -4.346  1.00  0.65           O  
ATOM   3464  CB  CYS A 238     -40.399  21.983  -4.192  1.00  0.65           C  
ATOM   3465  SG  CYS A 238     -40.922  23.535  -4.934  1.00  0.65           S  
ATOM   3466  H   CYS A 238     -38.288  19.843  -3.857  1.00  0.65           H  
ATOM   3467  HA  CYS A 238     -39.860  21.063  -6.020  1.00  0.65           H  
ATOM   3468 1HB  CYS A 238     -41.244  21.362  -4.032  1.00  0.65           H  
ATOM   3469 2HB  CYS A 238     -39.962  22.192  -3.223  1.00  0.65           H  
ATOM   3470  HG  CYS A 238     -41.011  23.048  -6.183  1.00  0.65           H  
ATOM   3471  N   ALA A 239     -38.094  22.638  -6.489  1.00  0.66           N  
ATOM   3472  CA  ALA A 239     -36.993  23.519  -6.849  1.00  0.66           C  
ATOM   3473  C   ALA A 239     -37.450  24.959  -6.768  1.00  0.66           C  
ATOM   3474  O   ALA A 239     -38.501  25.312  -7.318  1.00  0.66           O  
ATOM   3475  CB  ALA A 239     -36.479  23.190  -8.234  1.00  0.66           C  
ATOM   3476  H   ALA A 239     -38.825  22.412  -7.163  1.00  0.66           H  
ATOM   3477  HA  ALA A 239     -36.182  23.378  -6.133  1.00  0.66           H  
ATOM   3478 1HB  ALA A 239     -35.646  23.849  -8.473  1.00  0.66           H  
ATOM   3479 2HB  ALA A 239     -36.138  22.152  -8.258  1.00  0.66           H  
ATOM   3480 3HB  ALA A 239     -37.274  23.330  -8.960  1.00  0.66           H  
ATOM   3481  N   PHE A 240     -36.643  25.777  -6.105  1.00  0.67           N  
ATOM   3482  CA  PHE A 240     -36.906  27.191  -5.878  1.00  0.67           C  
ATOM   3483  C   PHE A 240     -35.865  28.079  -6.528  1.00  0.67           C  
ATOM   3484  O   PHE A 240     -34.743  27.643  -6.692  1.00  0.67           O  
ATOM   3485  CB  PHE A 240     -36.896  27.459  -4.384  1.00  0.67           C  
ATOM   3486  CG  PHE A 240     -37.987  26.838  -3.665  1.00  0.67           C  
ATOM   3487  CD1 PHE A 240     -37.870  25.553  -3.219  1.00  0.67           C  
ATOM   3488  CD2 PHE A 240     -39.153  27.540  -3.418  1.00  0.67           C  
ATOM   3489  CE1 PHE A 240     -38.885  24.976  -2.543  1.00  0.67           C  
ATOM   3490  CE2 PHE A 240     -40.174  26.965  -2.739  1.00  0.67           C  
ATOM   3491  CZ  PHE A 240     -40.037  25.675  -2.296  1.00  0.67           C  
ATOM   3492  H   PHE A 240     -35.790  25.382  -5.697  1.00  0.67           H  
ATOM   3493  HA  PHE A 240     -37.880  27.407  -6.294  1.00  0.67           H  
ATOM   3494 1HB  PHE A 240     -35.959  27.076  -3.965  1.00  0.67           H  
ATOM   3495 2HB  PHE A 240     -36.912  28.506  -4.188  1.00  0.67           H  
ATOM   3496  HD1 PHE A 240     -36.949  24.992  -3.417  1.00  0.67           H  
ATOM   3497  HD2 PHE A 240     -39.250  28.564  -3.776  1.00  0.67           H  
ATOM   3498  HE1 PHE A 240     -38.785  23.957  -2.204  1.00  0.67           H  
ATOM   3499  HE2 PHE A 240     -41.093  27.524  -2.550  1.00  0.67           H  
ATOM   3500  HZ  PHE A 240     -40.839  25.204  -1.755  1.00  0.67           H  
ATOM   3501  N   PRO A 241     -36.185  29.331  -6.890  1.00  0.68           N  
ATOM   3502  CA  PRO A 241     -35.260  30.325  -7.419  1.00  0.68           C  
ATOM   3503  C   PRO A 241     -34.180  30.756  -6.424  1.00  0.68           C  
ATOM   3504  O   PRO A 241     -33.152  31.308  -6.822  1.00  0.68           O  
ATOM   3505  CB  PRO A 241     -36.185  31.499  -7.751  1.00  0.68           C  
ATOM   3506  CG  PRO A 241     -37.391  31.305  -6.860  1.00  0.68           C  
ATOM   3507  CD  PRO A 241     -37.572  29.816  -6.774  1.00  0.68           C  
ATOM   3508  HA  PRO A 241     -34.797  29.925  -8.334  1.00  0.68           H  
ATOM   3509 1HB  PRO A 241     -35.662  32.448  -7.558  1.00  0.68           H  
ATOM   3510 2HB  PRO A 241     -36.442  31.485  -8.820  1.00  0.68           H  
ATOM   3511 1HG  PRO A 241     -37.216  31.765  -5.874  1.00  0.68           H  
ATOM   3512 2HG  PRO A 241     -38.278  31.802  -7.288  1.00  0.68           H  
ATOM   3513 1HD  PRO A 241     -38.035  29.596  -5.815  1.00  0.68           H  
ATOM   3514 2HD  PRO A 241     -38.174  29.446  -7.623  1.00  0.68           H  
ATOM   3515  N   SER A 242     -34.413  30.526  -5.131  1.00  0.69           N  
ATOM   3516  CA  SER A 242     -33.448  30.932  -4.120  1.00  0.69           C  
ATOM   3517  C   SER A 242     -33.547  30.127  -2.839  1.00  0.69           C  
ATOM   3518  O   SER A 242     -34.580  29.526  -2.531  1.00  0.69           O  
ATOM   3519  CB  SER A 242     -33.632  32.400  -3.775  1.00  0.69           C  
ATOM   3520  OG  SER A 242     -34.870  32.632  -3.112  1.00  0.69           O  
ATOM   3521  H   SER A 242     -35.261  30.069  -4.848  1.00  0.69           H  
ATOM   3522  HA  SER A 242     -32.447  30.791  -4.532  1.00  0.69           H  
ATOM   3523 1HB  SER A 242     -32.810  32.739  -3.147  1.00  0.69           H  
ATOM   3524 2HB  SER A 242     -33.601  32.985  -4.693  1.00  0.69           H  
ATOM   3525  HG  SER A 242     -35.054  33.574  -3.233  1.00  0.69           H  
ATOM   3526  N   VAL A 243     -32.487  30.224  -2.045  1.00  0.69           N  
ATOM   3527  CA  VAL A 243     -32.412  29.593  -0.740  1.00  0.69           C  
ATOM   3528  C   VAL A 243     -33.480  30.152   0.170  1.00  0.69           C  
ATOM   3529  O   VAL A 243     -34.139  29.417   0.907  1.00  0.69           O  
ATOM   3530  CB  VAL A 243     -31.074  29.906  -0.084  1.00  0.69           C  
ATOM   3531  CG1 VAL A 243     -31.080  29.400   1.323  1.00  0.69           C  
ATOM   3532  CG2 VAL A 243     -29.926  29.334  -0.896  1.00  0.69           C  
ATOM   3533  H   VAL A 243     -31.687  30.746  -2.375  1.00  0.69           H  
ATOM   3534  HA  VAL A 243     -32.548  28.516  -0.851  1.00  0.69           H  
ATOM   3535  HB  VAL A 243     -30.958  30.986  -0.028  1.00  0.69           H  
ATOM   3536 1HG1 VAL A 243     -30.144  29.674   1.760  1.00  0.69           H  
ATOM   3537 2HG1 VAL A 243     -31.896  29.858   1.884  1.00  0.69           H  
ATOM   3538 3HG1 VAL A 243     -31.197  28.320   1.326  1.00  0.69           H  
ATOM   3539 1HG2 VAL A 243     -28.980  29.592  -0.413  1.00  0.69           H  
ATOM   3540 2HG2 VAL A 243     -30.011  28.279  -0.961  1.00  0.69           H  
ATOM   3541 3HG2 VAL A 243     -29.950  29.757  -1.898  1.00  0.69           H  
ATOM   3542  N   GLN A 244     -33.638  31.476   0.126  1.00  0.69           N  
ATOM   3543  CA  GLN A 244     -34.618  32.123   0.970  1.00  0.69           C  
ATOM   3544  C   GLN A 244     -35.998  31.586   0.640  1.00  0.69           C  
ATOM   3545  O   GLN A 244     -36.754  31.243   1.542  1.00  0.69           O  
ATOM   3546  CB  GLN A 244     -34.597  33.638   0.721  1.00  0.69           C  
ATOM   3547  CG  GLN A 244     -35.491  34.490   1.650  1.00  0.69           C  
ATOM   3548  CD  GLN A 244     -34.997  34.566   3.107  1.00  0.69           C  
ATOM   3549  OE1 GLN A 244     -33.843  34.961   3.328  1.00  0.69           O  
ATOM   3550  NE2 GLN A 244     -35.840  34.229   4.089  1.00  0.69           N  
ATOM   3551  H   GLN A 244     -33.075  32.023  -0.505  1.00  0.69           H  
ATOM   3552  HA  GLN A 244     -34.396  31.907   2.014  1.00  0.69           H  
ATOM   3553 1HB  GLN A 244     -33.574  34.003   0.819  1.00  0.69           H  
ATOM   3554 2HB  GLN A 244     -34.914  33.834  -0.303  1.00  0.69           H  
ATOM   3555 1HG  GLN A 244     -35.537  35.502   1.257  1.00  0.69           H  
ATOM   3556 2HG  GLN A 244     -36.496  34.054   1.661  1.00  0.69           H  
ATOM   3557 1HE2 GLN A 244     -35.549  34.285   5.040  1.00  0.69           H  
ATOM   3558 2HE2 GLN A 244     -36.806  33.908   3.888  1.00  0.69           H  
ATOM   3559  N   ALA A 245     -36.309  31.419  -0.654  1.00  0.68           N  
ATOM   3560  CA  ALA A 245     -37.625  30.894  -1.009  1.00  0.68           C  
ATOM   3561  C   ALA A 245     -37.813  29.471  -0.478  1.00  0.68           C  
ATOM   3562  O   ALA A 245     -38.877  29.130   0.051  1.00  0.68           O  
ATOM   3563  CB  ALA A 245     -37.808  30.936  -2.513  1.00  0.68           C  
ATOM   3564  H   ALA A 245     -35.662  31.690  -1.397  1.00  0.68           H  
ATOM   3565  HA  ALA A 245     -38.380  31.528  -0.545  1.00  0.68           H  
ATOM   3566 1HB  ALA A 245     -38.792  30.569  -2.771  1.00  0.68           H  
ATOM   3567 2HB  ALA A 245     -37.699  31.957  -2.868  1.00  0.68           H  
ATOM   3568 3HB  ALA A 245     -37.055  30.322  -2.970  1.00  0.68           H  
ATOM   3569  N   ALA A 246     -36.766  28.642  -0.559  1.00  0.67           N  
ATOM   3570  CA  ALA A 246     -36.875  27.275  -0.054  1.00  0.67           C  
ATOM   3571  C   ALA A 246     -37.156  27.256   1.445  1.00  0.67           C  
ATOM   3572  O   ALA A 246     -37.996  26.486   1.938  1.00  0.67           O  
ATOM   3573  CB  ALA A 246     -35.595  26.513  -0.336  1.00  0.67           C  
ATOM   3574  H   ALA A 246     -35.904  28.958  -1.010  1.00  0.67           H  
ATOM   3575  HA  ALA A 246     -37.708  26.794  -0.557  1.00  0.67           H  
ATOM   3576 1HB  ALA A 246     -35.689  25.499   0.018  1.00  0.67           H  
ATOM   3577 2HB  ALA A 246     -35.407  26.508  -1.409  1.00  0.67           H  
ATOM   3578 3HB  ALA A 246     -34.768  27.001   0.175  1.00  0.67           H  
ATOM   3579  N   VAL A 247     -36.495  28.136   2.188  1.00  0.66           N  
ATOM   3580  CA  VAL A 247     -36.722  28.126   3.617  1.00  0.66           C  
ATOM   3581  C   VAL A 247     -38.085  28.724   3.937  1.00  0.66           C  
ATOM   3582  O   VAL A 247     -38.802  28.190   4.784  1.00  0.66           O  
ATOM   3583  CB  VAL A 247     -35.632  28.845   4.406  1.00  0.66           C  
ATOM   3584  CG1 VAL A 247     -36.066  28.862   5.877  1.00  0.66           C  
ATOM   3585  CG2 VAL A 247     -34.282  28.127   4.238  1.00  0.66           C  
ATOM   3586  H   VAL A 247     -35.813  28.769   1.761  1.00  0.66           H  
ATOM   3587  HA  VAL A 247     -36.719  27.088   3.952  1.00  0.66           H  
ATOM   3588  HB  VAL A 247     -35.548  29.878   4.058  1.00  0.66           H  
ATOM   3589 1HG1 VAL A 247     -35.344  29.358   6.457  1.00  0.66           H  
ATOM   3590 2HG1 VAL A 247     -37.020  29.381   5.965  1.00  0.66           H  
ATOM   3591 3HG1 VAL A 247     -36.173  27.838   6.238  1.00  0.66           H  
ATOM   3592 1HG2 VAL A 247     -33.527  28.649   4.821  1.00  0.66           H  
ATOM   3593 2HG2 VAL A 247     -34.364  27.100   4.589  1.00  0.66           H  
ATOM   3594 3HG2 VAL A 247     -33.994  28.128   3.185  1.00  0.66           H  
ATOM   3595  N   ASP A 248     -38.455  29.829   3.267  1.00  0.66           N  
ATOM   3596  CA  ASP A 248     -39.742  30.471   3.526  1.00  0.66           C  
ATOM   3597  C   ASP A 248     -40.867  29.478   3.284  1.00  0.66           C  
ATOM   3598  O   ASP A 248     -41.824  29.426   4.062  1.00  0.66           O  
ATOM   3599  CB  ASP A 248     -39.975  31.689   2.617  1.00  0.66           C  
ATOM   3600  CG  ASP A 248     -39.117  32.948   2.928  1.00  0.66           C  
ATOM   3601  OD1 ASP A 248     -38.495  33.016   3.971  1.00  0.66           O  
ATOM   3602  OD2 ASP A 248     -39.122  33.848   2.111  1.00  0.66           O  
ATOM   3603  H   ASP A 248     -37.832  30.232   2.573  1.00  0.66           H  
ATOM   3604  HA  ASP A 248     -39.773  30.790   4.567  1.00  0.66           H  
ATOM   3605 1HB  ASP A 248     -39.780  31.393   1.584  1.00  0.66           H  
ATOM   3606 2HB  ASP A 248     -41.026  31.971   2.668  1.00  0.66           H  
ATOM   3607  N   SER A 249     -40.728  28.644   2.241  1.00  0.66           N  
ATOM   3608  CA  SER A 249     -41.719  27.618   1.971  1.00  0.66           C  
ATOM   3609  C   SER A 249     -41.807  26.679   3.147  1.00  0.66           C  
ATOM   3610  O   SER A 249     -42.899  26.421   3.641  1.00  0.66           O  
ATOM   3611  CB  SER A 249     -41.386  26.841   0.721  1.00  0.66           C  
ATOM   3612  OG  SER A 249     -42.323  25.818   0.517  1.00  0.66           O  
ATOM   3613  H   SER A 249     -39.932  28.746   1.611  1.00  0.66           H  
ATOM   3614  HA  SER A 249     -42.689  28.092   1.844  1.00  0.66           H  
ATOM   3615 1HB  SER A 249     -41.394  27.522  -0.123  1.00  0.66           H  
ATOM   3616 2HB  SER A 249     -40.386  26.428   0.797  1.00  0.66           H  
ATOM   3617  HG  SER A 249     -42.218  25.222   1.263  1.00  0.66           H  
ATOM   3618  N   THR A 250     -40.665  26.209   3.645  1.00  0.67           N  
ATOM   3619  CA  THR A 250     -40.692  25.303   4.779  1.00  0.67           C  
ATOM   3620  C   THR A 250     -41.367  25.933   5.983  1.00  0.67           C  
ATOM   3621  O   THR A 250     -42.170  25.286   6.662  1.00  0.67           O  
ATOM   3622  CB  THR A 250     -39.308  24.863   5.187  1.00  0.67           C  
ATOM   3623  OG1 THR A 250     -38.687  24.157   4.103  1.00  0.67           O  
ATOM   3624  CG2 THR A 250     -39.460  23.964   6.417  1.00  0.67           C  
ATOM   3625  H   THR A 250     -39.772  26.458   3.210  1.00  0.67           H  
ATOM   3626  HA  THR A 250     -41.254  24.421   4.506  1.00  0.67           H  
ATOM   3627  HB  THR A 250     -38.703  25.730   5.436  1.00  0.67           H  
ATOM   3628  HG1 THR A 250     -38.581  24.774   3.351  1.00  0.67           H  
ATOM   3629 1HG2 THR A 250     -38.522  23.603   6.765  1.00  0.67           H  
ATOM   3630 2HG2 THR A 250     -39.938  24.533   7.213  1.00  0.67           H  
ATOM   3631 3HG2 THR A 250     -40.073  23.136   6.164  1.00  0.67           H  
ATOM   3632  N   VAL A 251     -41.060  27.199   6.249  1.00  0.69           N  
ATOM   3633  CA  VAL A 251     -41.678  27.851   7.384  1.00  0.69           C  
ATOM   3634  C   VAL A 251     -43.190  27.881   7.196  1.00  0.69           C  
ATOM   3635  O   VAL A 251     -43.925  27.486   8.103  1.00  0.69           O  
ATOM   3636  CB  VAL A 251     -41.154  29.294   7.539  1.00  0.69           C  
ATOM   3637  CG1 VAL A 251     -41.965  30.018   8.563  1.00  0.69           C  
ATOM   3638  CG2 VAL A 251     -39.723  29.278   7.957  1.00  0.69           C  
ATOM   3639  H   VAL A 251     -40.384  27.688   5.663  1.00  0.69           H  
ATOM   3640  HA  VAL A 251     -41.441  27.289   8.284  1.00  0.69           H  
ATOM   3641  HB  VAL A 251     -41.254  29.815   6.588  1.00  0.69           H  
ATOM   3642 1HG1 VAL A 251     -41.606  31.040   8.662  1.00  0.69           H  
ATOM   3643 2HG1 VAL A 251     -42.998  30.028   8.234  1.00  0.69           H  
ATOM   3644 3HG1 VAL A 251     -41.888  29.510   9.522  1.00  0.69           H  
ATOM   3645 1HG2 VAL A 251     -39.356  30.297   8.058  1.00  0.69           H  
ATOM   3646 2HG2 VAL A 251     -39.657  28.771   8.908  1.00  0.69           H  
ATOM   3647 3HG2 VAL A 251     -39.134  28.754   7.212  1.00  0.69           H  
ATOM   3648  N   GLN A 252     -43.662  28.281   6.010  1.00  0.72           N  
ATOM   3649  CA  GLN A 252     -45.095  28.318   5.738  1.00  0.72           C  
ATOM   3650  C   GLN A 252     -45.737  26.922   5.846  1.00  0.72           C  
ATOM   3651  O   GLN A 252     -46.853  26.796   6.343  1.00  0.72           O  
ATOM   3652  CB  GLN A 252     -45.381  28.960   4.378  1.00  0.72           C  
ATOM   3653  CG  GLN A 252     -46.909  29.141   4.079  1.00  0.72           C  
ATOM   3654  CD  GLN A 252     -47.232  29.846   2.712  1.00  0.72           C  
ATOM   3655  OE1 GLN A 252     -46.336  30.298   1.990  1.00  0.72           O  
ATOM   3656  NE2 GLN A 252     -48.523  29.896   2.355  1.00  0.72           N  
ATOM   3657  H   GLN A 252     -43.008  28.587   5.288  1.00  0.72           H  
ATOM   3658  HA  GLN A 252     -45.557  28.953   6.492  1.00  0.72           H  
ATOM   3659 1HB  GLN A 252     -44.909  29.943   4.345  1.00  0.72           H  
ATOM   3660 2HB  GLN A 252     -44.917  28.363   3.604  1.00  0.72           H  
ATOM   3661 1HG  GLN A 252     -47.366  28.157   4.073  1.00  0.72           H  
ATOM   3662 2HG  GLN A 252     -47.345  29.739   4.880  1.00  0.72           H  
ATOM   3663 1HE2 GLN A 252     -48.807  30.299   1.435  1.00  0.72           H  
ATOM   3664 2HE2 GLN A 252     -49.224  29.512   2.952  1.00  0.72           H  
ATOM   3665  N   ILE A 253     -45.033  25.869   5.412  1.00  0.75           N  
ATOM   3666  CA  ILE A 253     -45.552  24.496   5.496  1.00  0.75           C  
ATOM   3667  C   ILE A 253     -45.802  24.125   6.944  1.00  0.75           C  
ATOM   3668  O   ILE A 253     -46.852  23.569   7.295  1.00  0.75           O  
ATOM   3669  CB  ILE A 253     -44.575  23.474   4.855  1.00  0.75           C  
ATOM   3670  CG1 ILE A 253     -44.508  23.669   3.348  1.00  0.75           C  
ATOM   3671  CG2 ILE A 253     -44.984  22.058   5.147  1.00  0.75           C  
ATOM   3672  CD1 ILE A 253     -43.397  22.926   2.693  1.00  0.75           C  
ATOM   3673  H   ILE A 253     -44.120  26.028   4.987  1.00  0.75           H  
ATOM   3674  HA  ILE A 253     -46.499  24.428   4.986  1.00  0.75           H  
ATOM   3675  HB  ILE A 253     -43.579  23.644   5.262  1.00  0.75           H  
ATOM   3676 1HG1 ILE A 253     -45.452  23.342   2.907  1.00  0.75           H  
ATOM   3677 2HG1 ILE A 253     -44.380  24.689   3.143  1.00  0.75           H  
ATOM   3678 1HG2 ILE A 253     -44.264  21.390   4.695  1.00  0.75           H  
ATOM   3679 2HG2 ILE A 253     -45.016  21.886   6.226  1.00  0.75           H  
ATOM   3680 3HG2 ILE A 253     -45.955  21.876   4.717  1.00  0.75           H  
ATOM   3681 1HD1 ILE A 253     -43.414  23.116   1.619  1.00  0.75           H  
ATOM   3682 2HD1 ILE A 253     -42.449  23.239   3.092  1.00  0.75           H  
ATOM   3683 3HD1 ILE A 253     -43.542  21.874   2.885  1.00  0.75           H  
ATOM   3684  N   LEU A 254     -44.853  24.462   7.804  1.00  0.78           N  
ATOM   3685  CA  LEU A 254     -45.012  24.133   9.200  1.00  0.78           C  
ATOM   3686  C   LEU A 254     -46.076  25.046   9.860  1.00  0.78           C  
ATOM   3687  O   LEU A 254     -46.946  24.565  10.590  1.00  0.78           O  
ATOM   3688  CB  LEU A 254     -43.633  24.252   9.861  1.00  0.78           C  
ATOM   3689  CG  LEU A 254     -42.571  23.216   9.303  1.00  0.78           C  
ATOM   3690  CD1 LEU A 254     -41.199  23.511   9.896  1.00  0.78           C  
ATOM   3691  CD2 LEU A 254     -43.016  21.784   9.601  1.00  0.78           C  
ATOM   3692  H   LEU A 254     -44.002  24.922   7.471  1.00  0.78           H  
ATOM   3693  HA  LEU A 254     -45.346  23.100   9.274  1.00  0.78           H  
ATOM   3694 1HB  LEU A 254     -43.248  25.259   9.674  1.00  0.78           H  
ATOM   3695 2HB  LEU A 254     -43.735  24.107  10.934  1.00  0.78           H  
ATOM   3696  HG  LEU A 254     -42.495  23.338   8.223  1.00  0.78           H  
ATOM   3697 1HD1 LEU A 254     -40.479  22.811   9.483  1.00  0.78           H  
ATOM   3698 2HD1 LEU A 254     -40.904  24.531   9.641  1.00  0.78           H  
ATOM   3699 3HD1 LEU A 254     -41.234  23.402  10.978  1.00  0.78           H  
ATOM   3700 1HD2 LEU A 254     -42.287  21.082   9.191  1.00  0.78           H  
ATOM   3701 2HD2 LEU A 254     -43.093  21.641  10.679  1.00  0.78           H  
ATOM   3702 3HD2 LEU A 254     -43.991  21.604   9.138  1.00  0.78           H  
ATOM   3703  N   GLN A 255     -46.078  26.348   9.531  1.00  0.80           N  
ATOM   3704  CA  GLN A 255     -47.044  27.311  10.093  1.00  0.80           C  
ATOM   3705  C   GLN A 255     -48.476  27.020   9.660  1.00  0.80           C  
ATOM   3706  O   GLN A 255     -49.425  27.254  10.408  1.00  0.80           O  
ATOM   3707  CB  GLN A 255     -46.696  28.750   9.712  1.00  0.80           C  
ATOM   3708  CG  GLN A 255     -45.448  29.305  10.383  1.00  0.80           C  
ATOM   3709  CD  GLN A 255     -45.123  30.711   9.914  1.00  0.80           C  
ATOM   3710  OE1 GLN A 255     -45.507  31.127   8.815  1.00  0.80           O  
ATOM   3711  NE2 GLN A 255     -44.405  31.457  10.748  1.00  0.80           N  
ATOM   3712  H   GLN A 255     -45.360  26.699   8.902  1.00  0.80           H  
ATOM   3713  HA  GLN A 255     -47.004  27.232  11.178  1.00  0.80           H  
ATOM   3714 1HB  GLN A 255     -46.544  28.801   8.637  1.00  0.80           H  
ATOM   3715 2HB  GLN A 255     -47.533  29.403   9.953  1.00  0.80           H  
ATOM   3716 1HG  GLN A 255     -45.614  29.334  11.458  1.00  0.80           H  
ATOM   3717 2HG  GLN A 255     -44.604  28.661  10.159  1.00  0.80           H  
ATOM   3718 1HE2 GLN A 255     -44.156  32.393  10.495  1.00  0.80           H  
ATOM   3719 2HE2 GLN A 255     -44.111  31.081  11.625  1.00  0.80           H  
ATOM   3720  N   ALA A 256     -48.621  26.466   8.458  1.00  0.82           N  
ATOM   3721  CA  ALA A 256     -49.902  26.115   7.861  1.00  0.82           C  
ATOM   3722  C   ALA A 256     -50.426  24.807   8.423  1.00  0.82           C  
ATOM   3723  O   ALA A 256     -51.488  24.338   8.013  1.00  0.82           O  
ATOM   3724  CB  ALA A 256     -49.775  25.991   6.357  1.00  0.82           C  
ATOM   3725  H   ALA A 256     -47.795  26.325   7.882  1.00  0.82           H  
ATOM   3726  HA  ALA A 256     -50.616  26.901   8.103  1.00  0.82           H  
ATOM   3727 1HB  ALA A 256     -50.742  25.741   5.926  1.00  0.82           H  
ATOM   3728 2HB  ALA A 256     -49.422  26.934   5.941  1.00  0.82           H  
ATOM   3729 3HB  ALA A 256     -49.055  25.205   6.128  1.00  0.82           H  
ATOM   3730  N   ALA A 257     -49.672  24.209   9.347  1.00  0.82           N  
ATOM   3731  CA  ALA A 257     -50.015  22.959   9.978  1.00  0.82           C  
ATOM   3732  C   ALA A 257     -50.141  21.823   8.995  1.00  0.82           C  
ATOM   3733  O   ALA A 257     -51.119  21.078   9.036  1.00  0.82           O  
ATOM   3734  CB  ALA A 257     -51.308  23.096  10.764  1.00  0.82           C  
ATOM   3735  H   ALA A 257     -48.799  24.634   9.649  1.00  0.82           H  
ATOM   3736  HA  ALA A 257     -49.207  22.712  10.668  1.00  0.82           H  
ATOM   3737 1HB  ALA A 257     -51.518  22.156  11.270  1.00  0.82           H  
ATOM   3738 2HB  ALA A 257     -51.195  23.890  11.502  1.00  0.82           H  
ATOM   3739 3HB  ALA A 257     -52.137  23.333  10.108  1.00  0.82           H  
ATOM   3740  N   VAL A 258     -49.143  21.672   8.122  1.00  0.82           N  
ATOM   3741  CA  VAL A 258     -49.112  20.543   7.210  1.00  0.82           C  
ATOM   3742  C   VAL A 258     -47.995  19.614   7.654  1.00  0.82           C  
ATOM   3743  O   VAL A 258     -46.836  19.903   7.377  1.00  0.82           O  
ATOM   3744  CB  VAL A 258     -48.758  21.007   5.796  1.00  0.82           C  
ATOM   3745  CG1 VAL A 258     -48.735  19.804   4.863  1.00  0.82           C  
ATOM   3746  CG2 VAL A 258     -49.736  22.066   5.337  1.00  0.82           C  
ATOM   3747  H   VAL A 258     -48.379  22.352   8.083  1.00  0.82           H  
ATOM   3748  HA  VAL A 258     -50.076  20.042   7.202  1.00  0.82           H  
ATOM   3749  HB  VAL A 258     -47.777  21.430   5.812  1.00  0.82           H  
ATOM   3750 1HG1 VAL A 258     -48.459  20.121   3.860  1.00  0.82           H  
ATOM   3751 2HG1 VAL A 258     -48.005  19.069   5.226  1.00  0.82           H  
ATOM   3752 3HG1 VAL A 258     -49.716  19.357   4.842  1.00  0.82           H  
ATOM   3753 1HG2 VAL A 258     -49.464  22.406   4.338  1.00  0.82           H  
ATOM   3754 2HG2 VAL A 258     -50.735  21.649   5.327  1.00  0.82           H  
ATOM   3755 3HG2 VAL A 258     -49.701  22.905   6.029  1.00  0.82           H  
ATOM   3756  N   PRO A 259     -48.268  18.539   8.400  1.00  0.80           N  
ATOM   3757  CA  PRO A 259     -47.258  17.643   8.893  1.00  0.80           C  
ATOM   3758  C   PRO A 259     -46.463  17.058   7.759  1.00  0.80           C  
ATOM   3759  O   PRO A 259     -47.052  16.597   6.778  1.00  0.80           O  
ATOM   3760  CB  PRO A 259     -48.080  16.560   9.595  1.00  0.80           C  
ATOM   3761  CG  PRO A 259     -49.369  17.237   9.951  1.00  0.80           C  
ATOM   3762  CD  PRO A 259     -49.625  18.192   8.810  1.00  0.80           C  
ATOM   3763  HA  PRO A 259     -46.601  18.181   9.599  1.00  0.80           H  
ATOM   3764 1HB  PRO A 259     -48.214  15.704   8.920  1.00  0.80           H  
ATOM   3765 2HB  PRO A 259     -47.537  16.190  10.475  1.00  0.80           H  
ATOM   3766 1HG  PRO A 259     -50.173  16.498  10.075  1.00  0.80           H  
ATOM   3767 2HG  PRO A 259     -49.266  17.758  10.915  1.00  0.80           H  
ATOM   3768 1HD  PRO A 259     -50.178  17.718   7.991  1.00  0.80           H  
ATOM   3769 2HD  PRO A 259     -50.140  19.021   9.227  1.00  0.80           H  
ATOM   3770  N   VAL A 260     -45.156  17.016   7.923  1.00  0.77           N  
ATOM   3771  CA  VAL A 260     -44.280  16.391   6.954  1.00  0.77           C  
ATOM   3772  C   VAL A 260     -43.350  15.558   7.827  1.00  0.77           C  
ATOM   3773  O   VAL A 260     -42.889  16.052   8.854  1.00  0.77           O  
ATOM   3774  CB  VAL A 260     -43.493  17.425   6.117  1.00  0.77           C  
ATOM   3775  CG1 VAL A 260     -42.688  16.700   5.082  1.00  0.77           C  
ATOM   3776  CG2 VAL A 260     -44.417  18.419   5.492  1.00  0.77           C  
ATOM   3777  H   VAL A 260     -44.755  17.434   8.750  1.00  0.77           H  
ATOM   3778  HA  VAL A 260     -44.847  15.736   6.290  1.00  0.77           H  
ATOM   3779  HB  VAL A 260     -42.789  17.944   6.759  1.00  0.77           H  
ATOM   3780 1HG1 VAL A 260     -42.115  17.385   4.505  1.00  0.77           H  
ATOM   3781 2HG1 VAL A 260     -42.033  16.017   5.566  1.00  0.77           H  
ATOM   3782 3HG1 VAL A 260     -43.359  16.155   4.419  1.00  0.77           H  
ATOM   3783 1HG2 VAL A 260     -43.853  19.117   4.899  1.00  0.77           H  
ATOM   3784 2HG2 VAL A 260     -45.103  17.908   4.879  1.00  0.77           H  
ATOM   3785 3HG2 VAL A 260     -44.952  18.951   6.255  1.00  0.77           H  
ATOM   3786  N   ALA A 261     -43.125  14.291   7.504  1.00  0.75           N  
ATOM   3787  CA  ALA A 261     -42.237  13.487   8.343  1.00  0.75           C  
ATOM   3788  C   ALA A 261     -40.842  14.048   8.350  1.00  0.75           C  
ATOM   3789  O   ALA A 261     -40.164  14.030   9.367  1.00  0.75           O  
ATOM   3790  CB  ALA A 261     -42.199  12.065   7.885  1.00  0.75           C  
ATOM   3791  H   ALA A 261     -43.495  13.913   6.639  1.00  0.75           H  
ATOM   3792  HA  ALA A 261     -42.609  13.524   9.351  1.00  0.75           H  
ATOM   3793 1HB  ALA A 261     -41.551  11.486   8.541  1.00  0.75           H  
ATOM   3794 2HB  ALA A 261     -43.206  11.673   7.926  1.00  0.75           H  
ATOM   3795 3HB  ALA A 261     -41.811  12.026   6.867  1.00  0.75           H  
ATOM   3796  N   ARG A 262     -40.416  14.546   7.201  1.00  0.72           N  
ATOM   3797  CA  ARG A 262     -39.108  15.183   7.090  1.00  0.72           C  
ATOM   3798  C   ARG A 262     -39.034  16.199   5.965  1.00  0.72           C  
ATOM   3799  O   ARG A 262     -39.620  15.992   4.901  1.00  0.72           O  
ATOM   3800  CB  ARG A 262     -38.022  14.121   6.932  1.00  0.72           C  
ATOM   3801  CG  ARG A 262     -38.137  13.194   5.761  1.00  0.72           C  
ATOM   3802  CD  ARG A 262     -37.014  12.193   5.741  1.00  0.72           C  
ATOM   3803  NE  ARG A 262     -37.165  11.173   4.697  1.00  0.72           N  
ATOM   3804  CZ  ARG A 262     -36.367  10.088   4.557  1.00  0.72           C  
ATOM   3805  NH1 ARG A 262     -35.348   9.883   5.372  1.00  0.72           N  
ATOM   3806  NH2 ARG A 262     -36.622   9.206   3.606  1.00  0.72           N  
ATOM   3807  H   ARG A 262     -41.044  14.467   6.402  1.00  0.72           H  
ATOM   3808  HA  ARG A 262     -38.913  15.706   8.026  1.00  0.72           H  
ATOM   3809 1HB  ARG A 262     -37.042  14.600   6.889  1.00  0.72           H  
ATOM   3810 2HB  ARG A 262     -38.035  13.479   7.805  1.00  0.72           H  
ATOM   3811 1HG  ARG A 262     -39.047  12.634   5.899  1.00  0.72           H  
ATOM   3812 2HG  ARG A 262     -38.170  13.749   4.832  1.00  0.72           H  
ATOM   3813 1HD  ARG A 262     -36.076  12.716   5.561  1.00  0.72           H  
ATOM   3814 2HD  ARG A 262     -36.974  11.689   6.704  1.00  0.72           H  
ATOM   3815  HE  ARG A 262     -37.942  11.264   4.046  1.00  0.72           H  
ATOM   3816 1HH1 ARG A 262     -35.144  10.537   6.129  1.00  0.72           H  
ATOM   3817 2HH1 ARG A 262     -34.784   9.039   5.280  1.00  0.72           H  
ATOM   3818 1HH2 ARG A 262     -37.444   9.336   2.996  1.00  0.72           H  
ATOM   3819 2HH2 ARG A 262     -36.048   8.388   3.506  1.00  0.72           H  
ATOM   3820  N   ILE A 263     -38.304  17.301   6.205  1.00  0.70           N  
ATOM   3821  CA  ILE A 263     -38.042  18.310   5.178  1.00  0.70           C  
ATOM   3822  C   ILE A 263     -36.563  18.653   5.137  1.00  0.70           C  
ATOM   3823  O   ILE A 263     -36.038  19.225   6.099  1.00  0.70           O  
ATOM   3824  CB  ILE A 263     -38.806  19.626   5.417  1.00  0.70           C  
ATOM   3825  CG1 ILE A 263     -40.306  19.378   5.477  1.00  0.70           C  
ATOM   3826  CG2 ILE A 263     -38.465  20.629   4.284  1.00  0.70           C  
ATOM   3827  CD1 ILE A 263     -41.135  20.585   5.851  1.00  0.70           C  
ATOM   3828  H   ILE A 263     -37.878  17.415   7.113  1.00  0.70           H  
ATOM   3829  HA  ILE A 263     -38.333  17.912   4.212  1.00  0.70           H  
ATOM   3830  HB  ILE A 263     -38.505  20.054   6.371  1.00  0.70           H  
ATOM   3831 1HG1 ILE A 263     -40.617  19.020   4.518  1.00  0.70           H  
ATOM   3832 2HG1 ILE A 263     -40.500  18.610   6.215  1.00  0.70           H  
ATOM   3833 1HG2 ILE A 263     -38.988  21.564   4.450  1.00  0.70           H  
ATOM   3834 2HG2 ILE A 263     -37.393  20.817   4.270  1.00  0.70           H  
ATOM   3835 3HG2 ILE A 263     -38.761  20.219   3.329  1.00  0.70           H  
ATOM   3836 1HD1 ILE A 263     -42.180  20.327   5.879  1.00  0.70           H  
ATOM   3837 2HD1 ILE A 263     -40.833  20.945   6.835  1.00  0.70           H  
ATOM   3838 3HD1 ILE A 263     -40.982  21.364   5.108  1.00  0.70           H  
ATOM   3839  N   GLU A 264     -35.915  18.371   4.019  1.00  0.69           N  
ATOM   3840  CA  GLU A 264     -34.495  18.641   3.887  1.00  0.69           C  
ATOM   3841  C   GLU A 264     -34.202  19.557   2.715  1.00  0.69           C  
ATOM   3842  O   GLU A 264     -34.990  19.673   1.782  1.00  0.69           O  
ATOM   3843  CB  GLU A 264     -33.677  17.340   3.807  1.00  0.69           C  
ATOM   3844  CG  GLU A 264     -33.739  16.482   5.134  1.00  0.69           C  
ATOM   3845  CD  GLU A 264     -32.805  15.321   5.149  1.00  0.69           C  
ATOM   3846  OE1 GLU A 264     -33.072  14.347   4.520  1.00  0.69           O  
ATOM   3847  OE2 GLU A 264     -31.790  15.416   5.793  1.00  0.69           O  
ATOM   3848  H   GLU A 264     -36.423  17.924   3.260  1.00  0.69           H  
ATOM   3849  HA  GLU A 264     -34.169  19.165   4.776  1.00  0.69           H  
ATOM   3850 1HB  GLU A 264     -34.042  16.732   2.983  1.00  0.69           H  
ATOM   3851 2HB  GLU A 264     -32.630  17.577   3.606  1.00  0.69           H  
ATOM   3852 1HG  GLU A 264     -33.505  17.102   5.971  1.00  0.69           H  
ATOM   3853 2HG  GLU A 264     -34.760  16.117   5.267  1.00  0.69           H  
ATOM   3854  N   PHE A 265     -33.075  20.240   2.790  1.00  0.69           N  
ATOM   3855  CA  PHE A 265     -32.657  21.181   1.771  1.00  0.69           C  
ATOM   3856  C   PHE A 265     -31.264  20.966   1.243  1.00  0.69           C  
ATOM   3857  O   PHE A 265     -30.309  20.745   1.994  1.00  0.69           O  
ATOM   3858  CB  PHE A 265     -32.724  22.589   2.340  1.00  0.69           C  
ATOM   3859  CG  PHE A 265     -32.159  23.627   1.498  1.00  0.69           C  
ATOM   3860  CD1 PHE A 265     -32.877  24.149   0.477  1.00  0.69           C  
ATOM   3861  CD2 PHE A 265     -30.868  24.097   1.730  1.00  0.69           C  
ATOM   3862  CE1 PHE A 265     -32.348  25.111  -0.290  1.00  0.69           C  
ATOM   3863  CE2 PHE A 265     -30.331  25.059   0.955  1.00  0.69           C  
ATOM   3864  CZ  PHE A 265     -31.067  25.568  -0.052  1.00  0.69           C  
ATOM   3865  H   PHE A 265     -32.489  20.102   3.602  1.00  0.69           H  
ATOM   3866  HA  PHE A 265     -33.349  21.103   0.937  1.00  0.69           H  
ATOM   3867 1HB  PHE A 265     -33.753  22.839   2.479  1.00  0.69           H  
ATOM   3868 2HB  PHE A 265     -32.245  22.620   3.298  1.00  0.69           H  
ATOM   3869  HD1 PHE A 265     -33.879  23.786   0.282  1.00  0.69           H  
ATOM   3870  HD2 PHE A 265     -30.284  23.687   2.530  1.00  0.69           H  
ATOM   3871  HE1 PHE A 265     -32.943  25.513  -1.095  1.00  0.69           H  
ATOM   3872  HE2 PHE A 265     -29.318  25.418   1.140  1.00  0.69           H  
ATOM   3873  HZ  PHE A 265     -30.646  26.322  -0.663  1.00  0.69           H  
ATOM   3874  N   LEU A 266     -31.180  20.971  -0.082  1.00  0.70           N  
ATOM   3875  CA  LEU A 266     -29.932  20.883  -0.816  1.00  0.70           C  
ATOM   3876  C   LEU A 266     -29.682  22.166  -1.627  1.00  0.70           C  
ATOM   3877  O   LEU A 266     -30.560  22.624  -2.368  1.00  0.70           O  
ATOM   3878  CB  LEU A 266     -29.968  19.652  -1.730  1.00  0.70           C  
ATOM   3879  CG  LEU A 266     -29.554  18.255  -1.076  1.00  0.70           C  
ATOM   3880  CD1 LEU A 266     -30.608  17.726  -0.116  1.00  0.70           C  
ATOM   3881  CD2 LEU A 266     -29.314  17.227  -2.174  1.00  0.70           C  
ATOM   3882  H   LEU A 266     -32.046  21.101  -0.608  1.00  0.70           H  
ATOM   3883  HA  LEU A 266     -29.113  20.770  -0.105  1.00  0.70           H  
ATOM   3884 1HB  LEU A 266     -30.959  19.565  -2.122  1.00  0.70           H  
ATOM   3885 2HB  LEU A 266     -29.293  19.835  -2.560  1.00  0.70           H  
ATOM   3886  HG  LEU A 266     -28.659  18.400  -0.528  1.00  0.70           H  
ATOM   3887 1HD1 LEU A 266     -30.261  16.792   0.299  1.00  0.70           H  
ATOM   3888 2HD1 LEU A 266     -30.774  18.417   0.684  1.00  0.70           H  
ATOM   3889 3HD1 LEU A 266     -31.519  17.559  -0.633  1.00  0.70           H  
ATOM   3890 1HD2 LEU A 266     -28.988  16.300  -1.738  1.00  0.70           H  
ATOM   3891 2HD2 LEU A 266     -30.233  17.056  -2.721  1.00  0.70           H  
ATOM   3892 3HD2 LEU A 266     -28.552  17.582  -2.856  1.00  0.70           H  
ATOM   3893  N   ASP A 267     -28.478  22.734  -1.542  1.00  0.72           N  
ATOM   3894  CA  ASP A 267     -28.192  23.939  -2.341  1.00  0.72           C  
ATOM   3895  C   ASP A 267     -27.776  23.622  -3.791  1.00  0.72           C  
ATOM   3896  O   ASP A 267     -27.782  22.456  -4.197  1.00  0.72           O  
ATOM   3897  CB  ASP A 267     -27.119  24.779  -1.665  1.00  0.72           C  
ATOM   3898  CG  ASP A 267     -25.767  24.117  -1.651  1.00  0.72           C  
ATOM   3899  OD1 ASP A 267     -25.541  23.173  -2.385  1.00  0.72           O  
ATOM   3900  OD2 ASP A 267     -24.945  24.564  -0.913  1.00  0.72           O  
ATOM   3901  H   ASP A 267     -27.791  22.365  -0.876  1.00  0.72           H  
ATOM   3902  HA  ASP A 267     -29.102  24.539  -2.379  1.00  0.72           H  
ATOM   3903 1HB  ASP A 267     -27.040  25.748  -2.148  1.00  0.72           H  
ATOM   3904 2HB  ASP A 267     -27.413  24.960  -0.628  1.00  0.72           H  
ATOM   3905  N   ASP A 268     -27.375  24.668  -4.547  1.00  0.74           N  
ATOM   3906  CA  ASP A 268     -27.032  24.559  -5.974  1.00  0.74           C  
ATOM   3907  C   ASP A 268     -25.888  23.603  -6.268  1.00  0.74           C  
ATOM   3908  O   ASP A 268     -25.929  22.845  -7.239  1.00  0.74           O  
ATOM   3909  CB  ASP A 268     -26.524  25.902  -6.503  1.00  0.74           C  
ATOM   3910  CG  ASP A 268     -27.526  26.958  -6.564  1.00  0.74           C  
ATOM   3911  OD1 ASP A 268     -28.649  26.648  -6.428  1.00  0.74           O  
ATOM   3912  OD2 ASP A 268     -27.157  28.117  -6.721  1.00  0.74           O  
ATOM   3913  H   ASP A 268     -27.359  25.578  -4.123  1.00  0.74           H  
ATOM   3914  HA  ASP A 268     -27.918  24.233  -6.521  1.00  0.74           H  
ATOM   3915 1HB  ASP A 268     -25.697  26.242  -5.880  1.00  0.74           H  
ATOM   3916 2HB  ASP A 268     -26.124  25.755  -7.509  1.00  0.74           H  
ATOM   3917  N   VAL A 269     -24.856  23.636  -5.431  1.00  0.76           N  
ATOM   3918  CA  VAL A 269     -23.704  22.801  -5.690  1.00  0.76           C  
ATOM   3919  C   VAL A 269     -24.067  21.382  -5.382  1.00  0.76           C  
ATOM   3920  O   VAL A 269     -23.692  20.461  -6.113  1.00  0.76           O  
ATOM   3921  CB  VAL A 269     -22.465  23.187  -4.877  1.00  0.76           C  
ATOM   3922  CG1 VAL A 269     -21.372  22.122  -5.160  1.00  0.76           C  
ATOM   3923  CG2 VAL A 269     -21.995  24.573  -5.248  1.00  0.76           C  
ATOM   3924  H   VAL A 269     -24.882  24.234  -4.614  1.00  0.76           H  
ATOM   3925  HA  VAL A 269     -23.449  22.875  -6.746  1.00  0.76           H  
ATOM   3926  HB  VAL A 269     -22.702  23.158  -3.809  1.00  0.76           H  
ATOM   3927 1HG1 VAL A 269     -20.477  22.344  -4.593  1.00  0.76           H  
ATOM   3928 2HG1 VAL A 269     -21.748  21.141  -4.871  1.00  0.76           H  
ATOM   3929 3HG1 VAL A 269     -21.131  22.119  -6.222  1.00  0.76           H  
ATOM   3930 1HG2 VAL A 269     -21.108  24.817  -4.656  1.00  0.76           H  
ATOM   3931 2HG2 VAL A 269     -21.749  24.606  -6.308  1.00  0.76           H  
ATOM   3932 3HG2 VAL A 269     -22.785  25.292  -5.033  1.00  0.76           H  
ATOM   3933  N   MET A 270     -24.791  21.184  -4.282  1.00  0.77           N  
ATOM   3934  CA  MET A 270     -25.138  19.831  -3.956  1.00  0.77           C  
ATOM   3935  C   MET A 270     -25.981  19.244  -5.073  1.00  0.77           C  
ATOM   3936  O   MET A 270     -25.725  18.119  -5.504  1.00  0.77           O  
ATOM   3937  CB  MET A 270     -25.912  19.715  -2.662  1.00  0.77           C  
ATOM   3938  CG  MET A 270     -25.874  18.336  -2.205  1.00  0.77           C  
ATOM   3939  SD  MET A 270     -24.224  17.924  -1.678  1.00  0.77           S  
ATOM   3940  CE  MET A 270     -23.771  17.157  -3.153  1.00  0.77           C  
ATOM   3941  H   MET A 270     -25.092  21.960  -3.683  1.00  0.77           H  
ATOM   3942  HA  MET A 270     -24.225  19.250  -3.875  1.00  0.77           H  
ATOM   3943 1HB  MET A 270     -25.544  20.377  -1.900  1.00  0.77           H  
ATOM   3944 2HB  MET A 270     -26.951  19.990  -2.842  1.00  0.77           H  
ATOM   3945 1HG  MET A 270     -26.563  18.137  -1.440  1.00  0.77           H  
ATOM   3946 2HG  MET A 270     -26.121  17.706  -3.039  1.00  0.77           H  
ATOM   3947 1HE  MET A 270     -22.763  16.808  -3.101  1.00  0.77           H  
ATOM   3948 2HE  MET A 270     -24.426  16.321  -3.344  1.00  0.77           H  
ATOM   3949 3HE  MET A 270     -23.869  17.885  -3.930  1.00  0.77           H  
ATOM   3950  N   MET A 271     -26.956  20.003  -5.593  1.00  0.78           N  
ATOM   3951  CA  MET A 271     -27.786  19.446  -6.648  1.00  0.78           C  
ATOM   3952  C   MET A 271     -27.013  19.247  -7.943  1.00  0.78           C  
ATOM   3953  O   MET A 271     -27.259  18.285  -8.672  1.00  0.78           O  
ATOM   3954  CB  MET A 271     -29.043  20.276  -6.868  1.00  0.78           C  
ATOM   3955  CG  MET A 271     -30.012  20.184  -5.720  1.00  0.78           C  
ATOM   3956  SD  MET A 271     -30.301  18.453  -5.251  1.00  0.78           S  
ATOM   3957  CE  MET A 271     -31.032  17.706  -6.668  1.00  0.78           C  
ATOM   3958  H   MET A 271     -27.143  20.942  -5.223  1.00  0.78           H  
ATOM   3959  HA  MET A 271     -28.114  18.463  -6.318  1.00  0.78           H  
ATOM   3960 1HB  MET A 271     -28.767  21.330  -6.981  1.00  0.78           H  
ATOM   3961 2HB  MET A 271     -29.551  19.965  -7.784  1.00  0.78           H  
ATOM   3962 1HG  MET A 271     -29.618  20.723  -4.856  1.00  0.78           H  
ATOM   3963 2HG  MET A 271     -30.966  20.638  -6.004  1.00  0.78           H  
ATOM   3964 1HE  MET A 271     -31.227  16.655  -6.468  1.00  0.78           H  
ATOM   3965 2HE  MET A 271     -31.959  18.209  -6.880  1.00  0.78           H  
ATOM   3966 3HE  MET A 271     -30.356  17.795  -7.521  1.00  0.78           H  
ATOM   3967  N   ASP A 272     -26.011  20.081  -8.208  1.00  0.79           N  
ATOM   3968  CA  ASP A 272     -25.213  19.871  -9.403  1.00  0.79           C  
ATOM   3969  C   ASP A 272     -24.508  18.534  -9.271  1.00  0.79           C  
ATOM   3970  O   ASP A 272     -24.550  17.691 -10.171  1.00  0.79           O  
ATOM   3971  CB  ASP A 272     -24.175  20.978  -9.588  1.00  0.79           C  
ATOM   3972  CG  ASP A 272     -23.411  20.864 -10.911  1.00  0.79           C  
ATOM   3973  OD1 ASP A 272     -24.026  20.981 -11.947  1.00  0.79           O  
ATOM   3974  OD2 ASP A 272     -22.213  20.654 -10.884  1.00  0.79           O  
ATOM   3975  H   ASP A 272     -25.828  20.893  -7.617  1.00  0.79           H  
ATOM   3976  HA  ASP A 272     -25.869  19.835 -10.271  1.00  0.79           H  
ATOM   3977 1HB  ASP A 272     -24.668  21.946  -9.536  1.00  0.79           H  
ATOM   3978 2HB  ASP A 272     -23.459  20.940  -8.763  1.00  0.79           H  
ATOM   3979  N   ALA A 273     -23.853  18.340  -8.128  1.00  0.81           N  
ATOM   3980  CA  ALA A 273     -23.118  17.118  -7.880  1.00  0.81           C  
ATOM   3981  C   ALA A 273     -24.016  15.898  -7.899  1.00  0.81           C  
ATOM   3982  O   ALA A 273     -23.646  14.858  -8.453  1.00  0.81           O  
ATOM   3983  CB  ALA A 273     -22.460  17.205  -6.541  1.00  0.81           C  
ATOM   3984  H   ALA A 273     -23.860  19.070  -7.415  1.00  0.81           H  
ATOM   3985  HA  ALA A 273     -22.366  17.015  -8.658  1.00  0.81           H  
ATOM   3986 1HB  ALA A 273     -21.896  16.326  -6.363  1.00  0.81           H  
ATOM   3987 2HB  ALA A 273     -21.833  18.059  -6.503  1.00  0.81           H  
ATOM   3988 3HB  ALA A 273     -23.222  17.297  -5.832  1.00  0.81           H  
ATOM   3989  N   CYS A 274     -25.213  16.025  -7.316  1.00  0.85           N  
ATOM   3990  CA  CYS A 274     -26.142  14.912  -7.250  1.00  0.85           C  
ATOM   3991  C   CYS A 274     -26.585  14.540  -8.652  1.00  0.85           C  
ATOM   3992  O   CYS A 274     -26.690  13.363  -8.990  1.00  0.85           O  
ATOM   3993  CB  CYS A 274     -27.342  15.258  -6.378  1.00  0.85           C  
ATOM   3994  SG  CYS A 274     -26.935  15.447  -4.653  1.00  0.85           S  
ATOM   3995  H   CYS A 274     -25.467  16.905  -6.871  1.00  0.85           H  
ATOM   3996  HA  CYS A 274     -25.638  14.057  -6.805  1.00  0.85           H  
ATOM   3997 1HB  CYS A 274     -27.820  16.167  -6.734  1.00  0.85           H  
ATOM   3998 2HB  CYS A 274     -28.046  14.465  -6.438  1.00  0.85           H  
ATOM   3999  HG  CYS A 274     -26.224  16.583  -4.830  1.00  0.85           H  
ATOM   4000  N   ASN A 275     -26.789  15.532  -9.512  1.00  0.92           N  
ATOM   4001  CA  ASN A 275     -27.149  15.214 -10.881  1.00  0.92           C  
ATOM   4002  C   ASN A 275     -26.006  14.501 -11.595  1.00  0.92           C  
ATOM   4003  O   ASN A 275     -26.208  13.470 -12.239  1.00  0.92           O  
ATOM   4004  CB  ASN A 275     -27.498  16.472 -11.642  1.00  0.92           C  
ATOM   4005  CG  ASN A 275     -28.820  17.013 -11.353  1.00  0.92           C  
ATOM   4006  OD1 ASN A 275     -29.728  16.317 -10.879  1.00  0.92           O  
ATOM   4007  ND2 ASN A 275     -28.955  18.259 -11.639  1.00  0.92           N  
ATOM   4008  H   ASN A 275     -26.718  16.508  -9.216  1.00  0.92           H  
ATOM   4009  HA  ASN A 275     -28.007  14.545 -10.870  1.00  0.92           H  
ATOM   4010 1HB  ASN A 275     -26.759  17.242 -11.414  1.00  0.92           H  
ATOM   4011 2HB  ASN A 275     -27.433  16.272 -12.710  1.00  0.92           H  
ATOM   4012 1HD2 ASN A 275     -29.829  18.732 -11.500  1.00  0.92           H  
ATOM   4013 2HD2 ASN A 275     -28.181  18.767 -12.016  1.00  0.92           H  
ATOM   4014  N   ARG A 276     -24.787  14.998 -11.420  1.00  1.00           N  
ATOM   4015  CA  ARG A 276     -23.634  14.402 -12.078  1.00  1.00           C  
ATOM   4016  C   ARG A 276     -23.384  12.955 -11.639  1.00  1.00           C  
ATOM   4017  O   ARG A 276     -23.007  12.102 -12.458  1.00  1.00           O  
ATOM   4018  CB  ARG A 276     -22.398  15.238 -11.778  1.00  1.00           C  
ATOM   4019  CG  ARG A 276     -22.341  16.605 -12.472  1.00  1.00           C  
ATOM   4020  CD  ARG A 276     -21.137  17.379 -12.055  1.00  1.00           C  
ATOM   4021  NE  ARG A 276     -21.095  18.708 -12.659  1.00  1.00           N  
ATOM   4022  CZ  ARG A 276     -20.599  18.984 -13.881  1.00  1.00           C  
ATOM   4023  NH1 ARG A 276     -20.099  18.015 -14.627  1.00  1.00           N  
ATOM   4024  NH2 ARG A 276     -20.610  20.224 -14.338  1.00  1.00           N  
ATOM   4025  H   ARG A 276     -24.664  15.842 -10.856  1.00  1.00           H  
ATOM   4026  HA  ARG A 276     -23.812  14.415 -13.152  1.00  1.00           H  
ATOM   4027 1HB  ARG A 276     -22.344  15.420 -10.707  1.00  1.00           H  
ATOM   4028 2HB  ARG A 276     -21.506  14.682 -12.060  1.00  1.00           H  
ATOM   4029 1HG  ARG A 276     -22.302  16.465 -13.550  1.00  1.00           H  
ATOM   4030 2HG  ARG A 276     -23.226  17.186 -12.217  1.00  1.00           H  
ATOM   4031 1HD  ARG A 276     -21.163  17.508 -10.973  1.00  1.00           H  
ATOM   4032 2HD  ARG A 276     -20.235  16.844 -12.338  1.00  1.00           H  
ATOM   4033  HE  ARG A 276     -21.485  19.497 -12.105  1.00  1.00           H  
ATOM   4034 1HH1 ARG A 276     -20.089  17.067 -14.280  1.00  1.00           H  
ATOM   4035 2HH1 ARG A 276     -19.727  18.223 -15.542  1.00  1.00           H  
ATOM   4036 1HH2 ARG A 276     -20.993  20.978 -13.770  1.00  1.00           H  
ATOM   4037 2HH2 ARG A 276     -20.241  20.428 -15.249  1.00  1.00           H  
ATOM   4038  N   HIS A 277     -23.591  12.687 -10.348  1.00  1.10           N  
ATOM   4039  CA  HIS A 277     -23.347  11.381  -9.752  1.00  1.10           C  
ATOM   4040  C   HIS A 277     -24.534  10.408  -9.866  1.00  1.10           C  
ATOM   4041  O   HIS A 277     -24.366   9.280 -10.335  1.00  1.10           O  
ATOM   4042  CB  HIS A 277     -22.948  11.589  -8.286  1.00  1.10           C  
ATOM   4043  CG  HIS A 277     -22.526  10.362  -7.512  1.00  1.10           C  
ATOM   4044  ND1 HIS A 277     -21.402   9.629  -7.836  1.00  1.10           N  
ATOM   4045  CD2 HIS A 277     -23.056   9.769  -6.411  1.00  1.10           C  
ATOM   4046  CE1 HIS A 277     -21.262   8.634  -6.975  1.00  1.10           C  
ATOM   4047  NE2 HIS A 277     -22.249   8.693  -6.102  1.00  1.10           N  
ATOM   4048  H   HIS A 277     -23.888  13.448  -9.736  1.00  1.10           H  
ATOM   4049  HA  HIS A 277     -22.502  10.918 -10.258  1.00  1.10           H  
ATOM   4050 1HB  HIS A 277     -22.132  12.312  -8.244  1.00  1.10           H  
ATOM   4051 2HB  HIS A 277     -23.791  12.040  -7.760  1.00  1.10           H  
ATOM   4052  HD1 HIS A 277     -20.780   9.804  -8.599  1.00  1.10           H  
ATOM   4053  HD2 HIS A 277     -23.929   9.997  -5.796  1.00  1.10           H  
ATOM   4054  HE1 HIS A 277     -20.429   7.938  -7.064  1.00  1.10           H  
ATOM   4055  N   SER A 278     -25.722  10.828  -9.409  1.00  1.19           N  
ATOM   4056  CA  SER A 278     -26.900   9.962  -9.373  1.00  1.19           C  
ATOM   4057  C   SER A 278     -27.821  10.030 -10.608  1.00  1.19           C  
ATOM   4058  O   SER A 278     -28.761   9.240 -10.717  1.00  1.19           O  
ATOM   4059  CB  SER A 278     -27.691  10.264  -8.113  1.00  1.19           C  
ATOM   4060  OG  SER A 278     -26.951   9.937  -6.970  1.00  1.19           O  
ATOM   4061  H   SER A 278     -25.831  11.777  -9.074  1.00  1.19           H  
ATOM   4062  HA  SER A 278     -26.544   8.934  -9.295  1.00  1.19           H  
ATOM   4063 1HB  SER A 278     -27.932  11.317  -8.085  1.00  1.19           H  
ATOM   4064 2HB  SER A 278     -28.629   9.711  -8.122  1.00  1.19           H  
ATOM   4065  HG  SER A 278     -26.676   9.024  -7.092  1.00  1.19           H  
ATOM   4066  N   LYS A 279     -27.547  10.951 -11.546  1.00  1.26           N  
ATOM   4067  CA  LYS A 279     -28.317  11.125 -12.787  1.00  1.26           C  
ATOM   4068  C   LYS A 279     -29.807  11.410 -12.547  1.00  1.26           C  
ATOM   4069  O   LYS A 279     -30.679  10.939 -13.277  1.00  1.26           O  
ATOM   4070  CB  LYS A 279     -28.129   9.898 -13.688  1.00  1.26           C  
ATOM   4071  CG  LYS A 279     -26.641   9.536 -13.966  1.00  1.26           C  
ATOM   4072  CD  LYS A 279     -25.901  10.662 -14.699  1.00  1.26           C  
ATOM   4073  CE  LYS A 279     -24.520  10.209 -15.218  1.00  1.26           C  
ATOM   4074  NZ  LYS A 279     -23.558   9.880 -14.116  1.00  1.26           N  
ATOM   4075  H   LYS A 279     -26.772  11.598 -11.417  1.00  1.26           H  
ATOM   4076  HA  LYS A 279     -27.906  11.987 -13.314  1.00  1.26           H  
ATOM   4077 1HB  LYS A 279     -28.610   9.031 -13.239  1.00  1.26           H  
ATOM   4078 2HB  LYS A 279     -28.614  10.079 -14.646  1.00  1.26           H  
ATOM   4079 1HG  LYS A 279     -26.128   9.347 -13.019  1.00  1.26           H  
ATOM   4080 2HG  LYS A 279     -26.594   8.630 -14.567  1.00  1.26           H  
ATOM   4081 1HD  LYS A 279     -26.501  11.014 -15.537  1.00  1.26           H  
ATOM   4082 2HD  LYS A 279     -25.750  11.497 -14.006  1.00  1.26           H  
ATOM   4083 1HE  LYS A 279     -24.652   9.329 -15.843  1.00  1.26           H  
ATOM   4084 2HE  LYS A 279     -24.096  11.011 -15.820  1.00  1.26           H  
ATOM   4085 1HZ  LYS A 279     -22.677   9.595 -14.509  1.00  1.26           H  
ATOM   4086 2HZ  LYS A 279     -23.401  10.711 -13.509  1.00  1.26           H  
ATOM   4087 3HZ  LYS A 279     -23.933   9.129 -13.559  1.00  1.26           H  
ATOM   4088  N   LEU A 280     -30.068  12.234 -11.540  1.00  1.28           N  
ATOM   4089  CA  LEU A 280     -31.399  12.672 -11.108  1.00  1.28           C  
ATOM   4090  C   LEU A 280     -32.101  13.588 -12.115  1.00  1.28           C  
ATOM   4091  O   LEU A 280     -33.328  13.622 -12.199  1.00  1.28           O  
ATOM   4092  CB  LEU A 280     -31.219  13.464  -9.836  1.00  1.28           C  
ATOM   4093  CG  LEU A 280     -30.701  12.729  -8.680  1.00  1.28           C  
ATOM   4094  CD1 LEU A 280     -30.376  13.733  -7.668  1.00  1.28           C  
ATOM   4095  CD2 LEU A 280     -31.714  11.700  -8.157  1.00  1.28           C  
ATOM   4096  H   LEU A 280     -29.271  12.556 -11.010  1.00  1.28           H  
ATOM   4097  HA  LEU A 280     -32.016  11.790 -10.935  1.00  1.28           H  
ATOM   4098 1HB  LEU A 280     -30.525  14.248 -10.027  1.00  1.28           H  
ATOM   4099 2HB  LEU A 280     -32.174  13.910  -9.560  1.00  1.28           H  
ATOM   4100  HG  LEU A 280     -29.790  12.223  -8.964  1.00  1.28           H  
ATOM   4101 1HD1 LEU A 280     -29.949  13.233  -6.818  1.00  1.28           H  
ATOM   4102 2HD1 LEU A 280     -29.658  14.435  -8.089  1.00  1.28           H  
ATOM   4103 3HD1 LEU A 280     -31.277  14.268  -7.384  1.00  1.28           H  
ATOM   4104 1HD2 LEU A 280     -31.299  11.179  -7.288  1.00  1.28           H  
ATOM   4105 2HD2 LEU A 280     -32.638  12.200  -7.862  1.00  1.28           H  
ATOM   4106 3HD2 LEU A 280     -31.932  10.973  -8.944  1.00  1.28           H  
ATOM   4107  N   ASN A 281     -31.296  14.365 -12.841  1.00  1.24           N  
ATOM   4108  CA  ASN A 281     -31.733  15.376 -13.810  1.00  1.24           C  
ATOM   4109  C   ASN A 281     -32.620  16.486 -13.214  1.00  1.24           C  
ATOM   4110  O   ASN A 281     -33.559  16.962 -13.855  1.00  1.24           O  
ATOM   4111  CB  ASN A 281     -32.442  14.697 -14.974  1.00  1.24           C  
ATOM   4112  CG  ASN A 281     -31.528  13.746 -15.709  1.00  1.24           C  
ATOM   4113  OD1 ASN A 281     -30.415  14.110 -16.117  1.00  1.24           O  
ATOM   4114  ND2 ASN A 281     -31.974  12.528 -15.872  1.00  1.24           N  
ATOM   4115  H   ASN A 281     -30.305  14.245 -12.701  1.00  1.24           H  
ATOM   4116  HA  ASN A 281     -30.840  15.869 -14.199  1.00  1.24           H  
ATOM   4117 1HB  ASN A 281     -33.317  14.153 -14.627  1.00  1.24           H  
ATOM   4118 2HB  ASN A 281     -32.791  15.456 -15.673  1.00  1.24           H  
ATOM   4119 1HD2 ASN A 281     -31.413  11.846 -16.339  1.00  1.24           H  
ATOM   4120 2HD2 ASN A 281     -32.873  12.274 -15.515  1.00  1.24           H  
ATOM   4121  N   CYS A 282     -32.313  16.897 -11.985  1.00  1.15           N  
ATOM   4122  CA  CYS A 282     -33.009  17.984 -11.306  1.00  1.15           C  
ATOM   4123  C   CYS A 282     -32.490  19.338 -11.794  1.00  1.15           C  
ATOM   4124  O   CYS A 282     -31.278  19.532 -11.857  1.00  1.15           O  
ATOM   4125  CB  CYS A 282     -32.808  17.919  -9.799  1.00  1.15           C  
ATOM   4126  SG  CYS A 282     -33.653  19.266  -8.893  1.00  1.15           S  
ATOM   4127  H   CYS A 282     -31.519  16.475 -11.512  1.00  1.15           H  
ATOM   4128  HA  CYS A 282     -34.068  17.875 -11.504  1.00  1.15           H  
ATOM   4129 1HB  CYS A 282     -33.168  16.965  -9.417  1.00  1.15           H  
ATOM   4130 2HB  CYS A 282     -31.743  17.982  -9.582  1.00  1.15           H  
ATOM   4131  HG  CYS A 282     -33.072  20.297  -9.564  1.00  1.15           H  
ATOM   4132  N   PRO A 283     -33.324  20.308 -12.164  1.00  1.03           N  
ATOM   4133  CA  PRO A 283     -32.842  21.617 -12.535  1.00  1.03           C  
ATOM   4134  C   PRO A 283     -31.943  22.081 -11.402  1.00  1.03           C  
ATOM   4135  O   PRO A 283     -32.291  21.926 -10.225  1.00  1.03           O  
ATOM   4136  CB  PRO A 283     -34.141  22.421 -12.626  1.00  1.03           C  
ATOM   4137  CG  PRO A 283     -35.181  21.377 -13.032  1.00  1.03           C  
ATOM   4138  CD  PRO A 283     -34.780  20.115 -12.282  1.00  1.03           C  
ATOM   4139  HA  PRO A 283     -32.303  21.565 -13.492  1.00  1.03           H  
ATOM   4140 1HB  PRO A 283     -34.361  22.896 -11.658  1.00  1.03           H  
ATOM   4141 2HB  PRO A 283     -34.036  23.229 -13.365  1.00  1.03           H  
ATOM   4142 1HG  PRO A 283     -36.188  21.720 -12.768  1.00  1.03           H  
ATOM   4143 2HG  PRO A 283     -35.173  21.240 -14.123  1.00  1.03           H  
ATOM   4144 1HD  PRO A 283     -35.264  20.069 -11.299  1.00  1.03           H  
ATOM   4145 2HD  PRO A 283     -35.012  19.242 -12.917  1.00  1.03           H  
ATOM   4146  N   VAL A 284     -30.794  22.660 -11.721  1.00  0.91           N  
ATOM   4147  CA  VAL A 284     -29.933  23.005 -10.609  1.00  0.91           C  
ATOM   4148  C   VAL A 284     -30.293  24.323  -9.990  1.00  0.91           C  
ATOM   4149  O   VAL A 284     -29.896  25.396 -10.442  1.00  0.91           O  
ATOM   4150  CB  VAL A 284     -28.455  23.022 -11.001  1.00  0.91           C  
ATOM   4151  CG1 VAL A 284     -27.626  23.400  -9.775  1.00  0.91           C  
ATOM   4152  CG2 VAL A 284     -28.045  21.630 -11.490  1.00  0.91           C  
ATOM   4153  H   VAL A 284     -30.514  22.810 -12.679  1.00  0.91           H  
ATOM   4154  HA  VAL A 284     -30.044  22.234  -9.846  1.00  0.91           H  
ATOM   4155  HB  VAL A 284     -28.284  23.764 -11.778  1.00  0.91           H  
ATOM   4156 1HG1 VAL A 284     -26.569  23.414 -10.032  1.00  0.91           H  
ATOM   4157 2HG1 VAL A 284     -27.923  24.387  -9.414  1.00  0.91           H  
ATOM   4158 3HG1 VAL A 284     -27.795  22.666  -8.987  1.00  0.91           H  
ATOM   4159 1HG2 VAL A 284     -26.983  21.630 -11.758  1.00  0.91           H  
ATOM   4160 2HG2 VAL A 284     -28.216  20.907 -10.689  1.00  0.91           H  
ATOM   4161 3HG2 VAL A 284     -28.640  21.355 -12.360  1.00  0.91           H  
ATOM   4162  N   ALA A 285     -31.030  24.191  -8.916  1.00  0.80           N  
ATOM   4163  CA  ALA A 285     -31.529  25.285  -8.120  1.00  0.80           C  
ATOM   4164  C   ALA A 285     -31.746  24.735  -6.710  1.00  0.80           C  
ATOM   4165  O   ALA A 285     -31.901  23.513  -6.561  1.00  0.80           O  
ATOM   4166  CB  ALA A 285     -32.800  25.847  -8.736  1.00  0.80           C  
ATOM   4167  H   ALA A 285     -31.321  23.237  -8.710  1.00  0.80           H  
ATOM   4168  HA  ALA A 285     -30.761  26.053  -8.095  1.00  0.80           H  
ATOM   4169 1HB  ALA A 285     -33.162  26.664  -8.155  1.00  0.80           H  
ATOM   4170 2HB  ALA A 285     -32.585  26.199  -9.744  1.00  0.80           H  
ATOM   4171 3HB  ALA A 285     -33.557  25.070  -8.777  1.00  0.80           H  
ATOM   4172  N   PRO A 286     -31.758  25.564  -5.656  1.00  0.72           N  
ATOM   4173  CA  PRO A 286     -31.946  25.116  -4.301  1.00  0.72           C  
ATOM   4174  C   PRO A 286     -33.213  24.284  -4.275  1.00  0.72           C  
ATOM   4175  O   PRO A 286     -34.237  24.683  -4.842  1.00  0.72           O  
ATOM   4176  CB  PRO A 286     -32.050  26.438  -3.552  1.00  0.72           C  
ATOM   4177  CG  PRO A 286     -31.269  27.411  -4.384  1.00  0.72           C  
ATOM   4178  CD  PRO A 286     -31.590  27.033  -5.788  1.00  0.72           C  
ATOM   4179  HA  PRO A 286     -31.073  24.526  -3.982  1.00  0.72           H  
ATOM   4180 1HB  PRO A 286     -33.106  26.724  -3.398  1.00  0.72           H  
ATOM   4181 2HB  PRO A 286     -31.596  26.350  -2.612  1.00  0.72           H  
ATOM   4182 1HG  PRO A 286     -31.545  28.436  -4.154  1.00  0.72           H  
ATOM   4183 2HG  PRO A 286     -30.193  27.312  -4.174  1.00  0.72           H  
ATOM   4184 1HD  PRO A 286     -32.509  27.505  -6.074  1.00  0.72           H  
ATOM   4185 2HD  PRO A 286     -30.783  27.333  -6.427  1.00  0.72           H  
ATOM   4186  N   THR A 287     -33.139  23.131  -3.626  1.00  0.67           N  
ATOM   4187  CA  THR A 287     -34.261  22.209  -3.636  1.00  0.67           C  
ATOM   4188  C   THR A 287     -34.666  21.660  -2.275  1.00  0.67           C  
ATOM   4189  O   THR A 287     -33.822  21.271  -1.458  1.00  0.67           O  
ATOM   4190  CB  THR A 287     -33.936  21.043  -4.611  1.00  0.67           C  
ATOM   4191  OG1 THR A 287     -33.718  21.577  -5.943  1.00  0.67           O  
ATOM   4192  CG2 THR A 287     -35.060  19.993  -4.687  1.00  0.67           C  
ATOM   4193  H   THR A 287     -32.267  22.874  -3.160  1.00  0.67           H  
ATOM   4194  HA  THR A 287     -35.114  22.745  -4.032  1.00  0.67           H  
ATOM   4195  HB  THR A 287     -33.022  20.555  -4.275  1.00  0.67           H  
ATOM   4196  HG1 THR A 287     -32.991  22.252  -5.959  1.00  0.67           H  
ATOM   4197 1HG2 THR A 287     -34.770  19.206  -5.380  1.00  0.67           H  
ATOM   4198 2HG2 THR A 287     -35.235  19.563  -3.712  1.00  0.67           H  
ATOM   4199 3HG2 THR A 287     -35.965  20.453  -5.036  1.00  0.67           H  
ATOM   4200  N   LEU A 288     -35.978  21.616  -2.041  1.00  0.64           N  
ATOM   4201  CA  LEU A 288     -36.493  20.969  -0.846  1.00  0.64           C  
ATOM   4202  C   LEU A 288     -36.897  19.542  -1.175  1.00  0.64           C  
ATOM   4203  O   LEU A 288     -37.467  19.272  -2.233  1.00  0.64           O  
ATOM   4204  CB  LEU A 288     -37.726  21.662  -0.246  1.00  0.64           C  
ATOM   4205  CG  LEU A 288     -37.622  23.048   0.293  1.00  0.64           C  
ATOM   4206  CD1 LEU A 288     -39.041  23.481   0.747  1.00  0.64           C  
ATOM   4207  CD2 LEU A 288     -36.659  23.056   1.449  1.00  0.64           C  
ATOM   4208  H   LEU A 288     -36.612  21.979  -2.750  1.00  0.64           H  
ATOM   4209  HA  LEU A 288     -35.710  20.949  -0.098  1.00  0.64           H  
ATOM   4210 1HB  LEU A 288     -38.498  21.680  -1.012  1.00  0.64           H  
ATOM   4211 2HB  LEU A 288     -38.084  21.034   0.573  1.00  0.64           H  
ATOM   4212  HG  LEU A 288     -37.269  23.725  -0.476  1.00  0.64           H  
ATOM   4213 1HD1 LEU A 288     -39.013  24.477   1.143  1.00  0.64           H  
ATOM   4214 2HD1 LEU A 288     -39.725  23.452  -0.097  1.00  0.64           H  
ATOM   4215 3HD1 LEU A 288     -39.396  22.795   1.520  1.00  0.64           H  
ATOM   4216 1HD2 LEU A 288     -36.582  24.061   1.865  1.00  0.64           H  
ATOM   4217 2HD2 LEU A 288     -37.015  22.373   2.219  1.00  0.64           H  
ATOM   4218 3HD2 LEU A 288     -35.690  22.725   1.103  1.00  0.64           H  
ATOM   4219  N   PHE A 289     -36.638  18.653  -0.234  1.00  0.63           N  
ATOM   4220  CA  PHE A 289     -37.030  17.252  -0.279  1.00  0.63           C  
ATOM   4221  C   PHE A 289     -37.949  16.987   0.901  1.00  0.63           C  
ATOM   4222  O   PHE A 289     -37.572  17.200   2.053  1.00  0.63           O  
ATOM   4223  CB  PHE A 289     -35.781  16.382  -0.245  1.00  0.63           C  
ATOM   4224  CG  PHE A 289     -34.946  16.528  -1.460  1.00  0.63           C  
ATOM   4225  CD1 PHE A 289     -34.068  17.582  -1.613  1.00  0.63           C  
ATOM   4226  CD2 PHE A 289     -35.006  15.582  -2.445  1.00  0.63           C  
ATOM   4227  CE1 PHE A 289     -33.305  17.684  -2.758  1.00  0.63           C  
ATOM   4228  CE2 PHE A 289     -34.241  15.689  -3.580  1.00  0.63           C  
ATOM   4229  CZ  PHE A 289     -33.395  16.742  -3.734  1.00  0.63           C  
ATOM   4230  H   PHE A 289     -36.131  18.980   0.582  1.00  0.63           H  
ATOM   4231  HA  PHE A 289     -37.580  17.058  -1.200  1.00  0.63           H  
ATOM   4232 1HB  PHE A 289     -35.174  16.633   0.626  1.00  0.63           H  
ATOM   4233 2HB  PHE A 289     -36.074  15.341  -0.169  1.00  0.63           H  
ATOM   4234  HD1 PHE A 289     -33.992  18.346  -0.830  1.00  0.63           H  
ATOM   4235  HD2 PHE A 289     -35.683  14.732  -2.325  1.00  0.63           H  
ATOM   4236  HE1 PHE A 289     -32.637  18.514  -2.886  1.00  0.63           H  
ATOM   4237  HE2 PHE A 289     -34.314  14.924  -4.357  1.00  0.63           H  
ATOM   4238  HZ  PHE A 289     -32.799  16.824  -4.628  1.00  0.63           H  
ATOM   4239  N   LEU A 290     -39.167  16.560   0.622  1.00  0.64           N  
ATOM   4240  CA  LEU A 290     -40.159  16.380   1.664  1.00  0.64           C  
ATOM   4241  C   LEU A 290     -40.704  14.965   1.689  1.00  0.64           C  
ATOM   4242  O   LEU A 290     -40.863  14.329   0.649  1.00  0.64           O  
ATOM   4243  CB  LEU A 290     -41.323  17.349   1.423  1.00  0.64           C  
ATOM   4244  CG  LEU A 290     -40.973  18.818   1.401  1.00  0.64           C  
ATOM   4245  CD1 LEU A 290     -40.680  19.254  -0.057  1.00  0.64           C  
ATOM   4246  CD2 LEU A 290     -42.099  19.608   1.982  1.00  0.64           C  
ATOM   4247  H   LEU A 290     -39.422  16.379  -0.339  1.00  0.64           H  
ATOM   4248  HA  LEU A 290     -39.702  16.599   2.620  1.00  0.64           H  
ATOM   4249 1HB  LEU A 290     -41.760  17.112   0.459  1.00  0.64           H  
ATOM   4250 2HB  LEU A 290     -42.077  17.188   2.183  1.00  0.64           H  
ATOM   4251  HG  LEU A 290     -40.078  18.979   1.985  1.00  0.64           H  
ATOM   4252 1HD1 LEU A 290     -40.420  20.308  -0.074  1.00  0.64           H  
ATOM   4253 2HD1 LEU A 290     -39.858  18.676  -0.471  1.00  0.64           H  
ATOM   4254 3HD1 LEU A 290     -41.567  19.093  -0.671  1.00  0.64           H  
ATOM   4255 1HD2 LEU A 290     -41.822  20.654   1.964  1.00  0.64           H  
ATOM   4256 2HD2 LEU A 290     -42.991  19.452   1.394  1.00  0.64           H  
ATOM   4257 3HD2 LEU A 290     -42.291  19.299   2.999  1.00  0.64           H  
ATOM   4258  N   GLU A 291     -41.022  14.463   2.870  1.00  0.65           N  
ATOM   4259  CA  GLU A 291     -41.677  13.161   2.920  1.00  0.65           C  
ATOM   4260  C   GLU A 291     -42.842  13.218   3.877  1.00  0.65           C  
ATOM   4261  O   GLU A 291     -42.714  13.655   5.024  1.00  0.65           O  
ATOM   4262  CB  GLU A 291     -40.698  12.058   3.286  1.00  0.65           C  
ATOM   4263  CG  GLU A 291     -41.256  10.663   3.164  1.00  0.65           C  
ATOM   4264  CD  GLU A 291     -40.203   9.595   3.354  1.00  0.65           C  
ATOM   4265  OE1 GLU A 291     -40.268   8.847   4.302  1.00  0.65           O  
ATOM   4266  OE2 GLU A 291     -39.327   9.531   2.523  1.00  0.65           O  
ATOM   4267  H   GLU A 291     -40.795  14.992   3.711  1.00  0.65           H  
ATOM   4268  HA  GLU A 291     -42.085  12.935   1.940  1.00  0.65           H  
ATOM   4269 1HB  GLU A 291     -39.817  12.131   2.691  1.00  0.65           H  
ATOM   4270 2HB  GLU A 291     -40.422  12.177   4.305  1.00  0.65           H  
ATOM   4271 1HG  GLU A 291     -42.042  10.538   3.888  1.00  0.65           H  
ATOM   4272 2HG  GLU A 291     -41.701  10.554   2.174  1.00  0.65           H  
ATOM   4273  N   PHE A 292     -43.973  12.736   3.392  1.00  0.66           N  
ATOM   4274  CA  PHE A 292     -45.237  12.782   4.083  1.00  0.66           C  
ATOM   4275  C   PHE A 292     -45.716  11.375   4.427  1.00  0.66           C  
ATOM   4276  O   PHE A 292     -45.658  10.469   3.593  1.00  0.66           O  
ATOM   4277  CB  PHE A 292     -46.236  13.389   3.115  1.00  0.66           C  
ATOM   4278  CG  PHE A 292     -45.908  14.750   2.633  1.00  0.66           C  
ATOM   4279  CD1 PHE A 292     -45.031  14.896   1.563  1.00  0.66           C  
ATOM   4280  CD2 PHE A 292     -46.483  15.868   3.169  1.00  0.66           C  
ATOM   4281  CE1 PHE A 292     -44.735  16.129   1.069  1.00  0.66           C  
ATOM   4282  CE2 PHE A 292     -46.195  17.107   2.655  1.00  0.66           C  
ATOM   4283  CZ  PHE A 292     -45.316  17.232   1.612  1.00  0.66           C  
ATOM   4284  H   PHE A 292     -43.962  12.353   2.448  1.00  0.66           H  
ATOM   4285  HA  PHE A 292     -45.141  13.377   4.991  1.00  0.66           H  
ATOM   4286 1HB  PHE A 292     -46.333  12.742   2.245  1.00  0.66           H  
ATOM   4287 2HB  PHE A 292     -47.201  13.443   3.596  1.00  0.66           H  
ATOM   4288  HD1 PHE A 292     -44.575  14.010   1.117  1.00  0.66           H  
ATOM   4289  HD2 PHE A 292     -47.177  15.769   4.005  1.00  0.66           H  
ATOM   4290  HE1 PHE A 292     -44.050  16.227   0.246  1.00  0.66           H  
ATOM   4291  HE2 PHE A 292     -46.660  17.996   3.084  1.00  0.66           H  
ATOM   4292  HZ  PHE A 292     -45.089  18.205   1.222  1.00  0.66           H  
ATOM   4293  N   HIS A 293     -46.221  11.194   5.641  1.00  0.68           N  
ATOM   4294  CA  HIS A 293     -46.762   9.903   6.071  1.00  0.68           C  
ATOM   4295  C   HIS A 293     -48.161  10.070   6.660  1.00  0.68           C  
ATOM   4296  O   HIS A 293     -48.440  11.061   7.345  1.00  0.68           O  
ATOM   4297  CB  HIS A 293     -45.838   9.259   7.104  1.00  0.68           C  
ATOM   4298  CG  HIS A 293     -44.481   8.802   6.602  1.00  0.68           C  
ATOM   4299  ND1 HIS A 293     -44.144   7.478   6.482  1.00  0.68           N  
ATOM   4300  CD2 HIS A 293     -43.428   9.479   6.148  1.00  0.68           C  
ATOM   4301  CE1 HIS A 293     -42.908   7.377   6.060  1.00  0.68           C  
ATOM   4302  NE2 HIS A 293     -42.461   8.568   5.836  1.00  0.68           N  
ATOM   4303  H   HIS A 293     -46.246  11.972   6.283  1.00  0.68           H  
ATOM   4304  HA  HIS A 293     -46.844   9.230   5.219  1.00  0.68           H  
ATOM   4305 1HB  HIS A 293     -45.671   9.961   7.920  1.00  0.68           H  
ATOM   4306 2HB  HIS A 293     -46.340   8.392   7.531  1.00  0.68           H  
ATOM   4307  HD2 HIS A 293     -43.351  10.537   6.036  1.00  0.68           H  
ATOM   4308  HE1 HIS A 293     -42.362   6.450   5.882  1.00  0.68           H  
ATOM   4309  HE2 HIS A 293     -41.534   8.785   5.454  1.00  0.68           H  
ATOM   4310  N   GLY A 294     -49.026   9.088   6.420  1.00  0.68           N  
ATOM   4311  CA  GLY A 294     -50.380   9.129   6.973  1.00  0.68           C  
ATOM   4312  C   GLY A 294     -51.355   8.292   6.157  1.00  0.68           C  
ATOM   4313  O   GLY A 294     -50.955   7.358   5.455  1.00  0.68           O  
ATOM   4314  H   GLY A 294     -48.733   8.315   5.815  1.00  0.68           H  
ATOM   4315 1HA  GLY A 294     -50.363   8.771   8.002  1.00  0.68           H  
ATOM   4316 2HA  GLY A 294     -50.727  10.163   6.997  1.00  0.68           H  
ATOM   4317  N   SER A 295     -52.657   8.573   6.303  1.00  0.69           N  
ATOM   4318  CA  SER A 295     -53.647   7.824   5.526  1.00  0.69           C  
ATOM   4319  C   SER A 295     -53.537   8.314   4.105  1.00  0.69           C  
ATOM   4320  O   SER A 295     -53.051   9.425   3.892  1.00  0.69           O  
ATOM   4321  CB  SER A 295     -55.071   8.019   6.037  1.00  0.69           C  
ATOM   4322  OG  SER A 295     -55.589   9.342   5.814  1.00  0.69           O  
ATOM   4323  H   SER A 295     -52.946   9.319   6.922  1.00  0.69           H  
ATOM   4324  HA  SER A 295     -53.416   6.770   5.550  1.00  0.69           H  
ATOM   4325 1HB  SER A 295     -55.718   7.290   5.545  1.00  0.69           H  
ATOM   4326 2HB  SER A 295     -55.097   7.795   7.101  1.00  0.69           H  
ATOM   4327  HG  SER A 295     -56.499   9.315   6.161  1.00  0.69           H  
ATOM   4328  N   GLN A 296     -54.053   7.577   3.134  1.00  0.70           N  
ATOM   4329  CA  GLN A 296     -53.938   8.073   1.766  1.00  0.70           C  
ATOM   4330  C   GLN A 296     -54.695   9.384   1.549  1.00  0.70           C  
ATOM   4331  O   GLN A 296     -54.224  10.268   0.826  1.00  0.70           O  
ATOM   4332  CB  GLN A 296     -54.392   6.983   0.814  1.00  0.70           C  
ATOM   4333  CG  GLN A 296     -53.397   5.830   0.805  1.00  0.70           C  
ATOM   4334  CD  GLN A 296     -53.856   4.619   0.055  1.00  0.70           C  
ATOM   4335  OE1 GLN A 296     -53.593   4.424  -1.152  1.00  0.70           O  
ATOM   4336  NE2 GLN A 296     -54.556   3.768   0.786  1.00  0.70           N  
ATOM   4337  H   GLN A 296     -54.461   6.652   3.328  1.00  0.70           H  
ATOM   4338  HA  GLN A 296     -52.886   8.267   1.569  1.00  0.70           H  
ATOM   4339 1HB  GLN A 296     -55.362   6.597   1.133  1.00  0.70           H  
ATOM   4340 2HB  GLN A 296     -54.497   7.381  -0.192  1.00  0.70           H  
ATOM   4341 1HG  GLN A 296     -52.468   6.178   0.363  1.00  0.70           H  
ATOM   4342 2HG  GLN A 296     -53.223   5.532   1.842  1.00  0.70           H  
ATOM   4343 1HE2 GLN A 296     -54.911   2.924   0.388  1.00  0.70           H  
ATOM   4344 2HE2 GLN A 296     -54.728   3.993   1.778  1.00  0.70           H  
ATOM   4345  N   GLN A 297     -55.849   9.533   2.202  1.00  0.70           N  
ATOM   4346  CA  GLN A 297     -56.611  10.767   2.068  1.00  0.70           C  
ATOM   4347  C   GLN A 297     -55.855  11.929   2.703  1.00  0.70           C  
ATOM   4348  O   GLN A 297     -55.810  13.030   2.137  1.00  0.70           O  
ATOM   4349  CB  GLN A 297     -57.991  10.629   2.709  1.00  0.70           C  
ATOM   4350  CG  GLN A 297     -58.928   9.681   1.973  1.00  0.70           C  
ATOM   4351  CD  GLN A 297     -60.271   9.521   2.674  1.00  0.70           C  
ATOM   4352  OE1 GLN A 297     -60.375   9.672   3.895  1.00  0.70           O  
ATOM   4353  NE2 GLN A 297     -61.307   9.215   1.900  1.00  0.70           N  
ATOM   4354  H   GLN A 297     -56.188   8.785   2.789  1.00  0.70           H  
ATOM   4355  HA  GLN A 297     -56.738  10.984   1.008  1.00  0.70           H  
ATOM   4356 1HB  GLN A 297     -57.879  10.268   3.731  1.00  0.70           H  
ATOM   4357 2HB  GLN A 297     -58.468  11.607   2.759  1.00  0.70           H  
ATOM   4358 1HG  GLN A 297     -59.108  10.074   0.973  1.00  0.70           H  
ATOM   4359 2HG  GLN A 297     -58.454   8.702   1.910  1.00  0.70           H  
ATOM   4360 1HE2 GLN A 297     -62.216   9.098   2.303  1.00  0.70           H  
ATOM   4361 2HE2 GLN A 297     -61.180   9.102   0.915  1.00  0.70           H  
ATOM   4362  N   THR A 298     -55.210  11.669   3.854  1.00  0.70           N  
ATOM   4363  CA  THR A 298     -54.447  12.705   4.535  1.00  0.70           C  
ATOM   4364  C   THR A 298     -53.318  13.168   3.649  1.00  0.70           C  
ATOM   4365  O   THR A 298     -53.081  14.367   3.494  1.00  0.70           O  
ATOM   4366  CB  THR A 298     -53.826  12.197   5.847  1.00  0.70           C  
ATOM   4367  OG1 THR A 298     -54.844  11.793   6.765  1.00  0.70           O  
ATOM   4368  CG2 THR A 298     -52.976  13.258   6.450  1.00  0.70           C  
ATOM   4369  H   THR A 298     -55.266  10.747   4.291  1.00  0.70           H  
ATOM   4370  HA  THR A 298     -55.099  13.554   4.740  1.00  0.70           H  
ATOM   4371  HB  THR A 298     -53.194  11.339   5.632  1.00  0.70           H  
ATOM   4372  HG1 THR A 298     -55.175  10.929   6.488  1.00  0.70           H  
ATOM   4373 1HG2 THR A 298     -52.518  12.886   7.364  1.00  0.70           H  
ATOM   4374 2HG2 THR A 298     -52.209  13.514   5.732  1.00  0.70           H  
ATOM   4375 3HG2 THR A 298     -53.581  14.135   6.674  1.00  0.70           H  
ATOM   4376  N   LEU A 299     -52.625  12.214   3.047  1.00  0.70           N  
ATOM   4377  CA  LEU A 299     -51.505  12.548   2.206  1.00  0.70           C  
ATOM   4378  C   LEU A 299     -51.932  13.378   1.022  1.00  0.70           C  
ATOM   4379  O   LEU A 299     -51.258  14.345   0.673  1.00  0.70           O  
ATOM   4380  CB  LEU A 299     -50.842  11.266   1.753  1.00  0.70           C  
ATOM   4381  CG  LEU A 299     -50.161  10.555   2.852  1.00  0.70           C  
ATOM   4382  CD1 LEU A 299     -49.737   9.251   2.410  1.00  0.70           C  
ATOM   4383  CD2 LEU A 299     -49.021  11.337   3.267  1.00  0.70           C  
ATOM   4384  H   LEU A 299     -52.865  11.234   3.208  1.00  0.70           H  
ATOM   4385  HA  LEU A 299     -50.793  13.125   2.797  1.00  0.70           H  
ATOM   4386 1HB  LEU A 299     -51.602  10.604   1.339  1.00  0.70           H  
ATOM   4387 2HB  LEU A 299     -50.107  11.493   0.979  1.00  0.70           H  
ATOM   4388  HG  LEU A 299     -50.842  10.430   3.688  1.00  0.70           H  
ATOM   4389 1HD1 LEU A 299     -49.257   8.762   3.233  1.00  0.70           H  
ATOM   4390 2HD1 LEU A 299     -50.612   8.700   2.106  1.00  0.70           H  
ATOM   4391 3HD1 LEU A 299     -49.055   9.340   1.590  1.00  0.70           H  
ATOM   4392 1HD2 LEU A 299     -48.531  10.828   4.053  1.00  0.70           H  
ATOM   4393 2HD2 LEU A 299     -48.345  11.449   2.425  1.00  0.70           H  
ATOM   4394 3HD2 LEU A 299     -49.353  12.314   3.611  1.00  0.70           H  
ATOM   4395  N   ALA A 300     -53.078  13.063   0.418  1.00  0.69           N  
ATOM   4396  CA  ALA A 300     -53.506  13.873  -0.708  1.00  0.69           C  
ATOM   4397  C   ALA A 300     -53.698  15.324  -0.274  1.00  0.69           C  
ATOM   4398  O   ALA A 300     -53.233  16.248  -0.947  1.00  0.69           O  
ATOM   4399  CB  ALA A 300     -54.794  13.326  -1.285  1.00  0.69           C  
ATOM   4400  H   ALA A 300     -53.620  12.246   0.711  1.00  0.69           H  
ATOM   4401  HA  ALA A 300     -52.729  13.844  -1.468  1.00  0.69           H  
ATOM   4402 1HB  ALA A 300     -55.098  13.931  -2.136  1.00  0.69           H  
ATOM   4403 2HB  ALA A 300     -54.639  12.295  -1.601  1.00  0.69           H  
ATOM   4404 3HB  ALA A 300     -55.570  13.356  -0.519  1.00  0.69           H  
ATOM   4405  N   GLU A 301     -54.316  15.531   0.893  1.00  0.68           N  
ATOM   4406  CA  GLU A 301     -54.521  16.893   1.376  1.00  0.68           C  
ATOM   4407  C   GLU A 301     -53.199  17.602   1.654  1.00  0.68           C  
ATOM   4408  O   GLU A 301     -53.004  18.760   1.267  1.00  0.68           O  
ATOM   4409  CB  GLU A 301     -55.393  16.911   2.638  1.00  0.68           C  
ATOM   4410  CG  GLU A 301     -55.644  18.328   3.187  1.00  0.68           C  
ATOM   4411  CD  GLU A 301     -56.587  18.390   4.385  1.00  0.68           C  
ATOM   4412  OE1 GLU A 301     -57.118  17.379   4.778  1.00  0.68           O  
ATOM   4413  OE2 GLU A 301     -56.748  19.473   4.917  1.00  0.68           O  
ATOM   4414  H   GLU A 301     -54.675  14.734   1.426  1.00  0.68           H  
ATOM   4415  HA  GLU A 301     -55.043  17.451   0.597  1.00  0.68           H  
ATOM   4416 1HB  GLU A 301     -56.355  16.447   2.423  1.00  0.68           H  
ATOM   4417 2HB  GLU A 301     -54.913  16.320   3.421  1.00  0.68           H  
ATOM   4418 1HG  GLU A 301     -54.682  18.749   3.481  1.00  0.68           H  
ATOM   4419 2HG  GLU A 301     -56.044  18.947   2.384  1.00  0.68           H  
ATOM   4420  N   GLN A 302     -52.273  16.904   2.311  1.00  0.67           N  
ATOM   4421  CA  GLN A 302     -51.000  17.511   2.670  1.00  0.67           C  
ATOM   4422  C   GLN A 302     -50.211  17.904   1.428  1.00  0.67           C  
ATOM   4423  O   GLN A 302     -49.594  18.975   1.384  1.00  0.67           O  
ATOM   4424  CB  GLN A 302     -50.170  16.539   3.505  1.00  0.67           C  
ATOM   4425  CG  GLN A 302     -50.697  16.266   4.905  1.00  0.67           C  
ATOM   4426  CD  GLN A 302     -49.901  15.174   5.610  1.00  0.67           C  
ATOM   4427  OE1 GLN A 302     -49.083  14.479   5.004  1.00  0.67           O  
ATOM   4428  NE2 GLN A 302     -50.165  14.997   6.893  1.00  0.67           N  
ATOM   4429  H   GLN A 302     -52.480  15.945   2.596  1.00  0.67           H  
ATOM   4430  HA  GLN A 302     -51.200  18.409   3.248  1.00  0.67           H  
ATOM   4431 1HB  GLN A 302     -50.097  15.586   2.981  1.00  0.67           H  
ATOM   4432 2HB  GLN A 302     -49.170  16.933   3.606  1.00  0.67           H  
ATOM   4433 1HG  GLN A 302     -50.613  17.175   5.496  1.00  0.67           H  
ATOM   4434 2HG  GLN A 302     -51.736  15.961   4.842  1.00  0.67           H  
ATOM   4435 1HE2 GLN A 302     -49.682  14.288   7.405  1.00  0.67           H  
ATOM   4436 2HE2 GLN A 302     -50.873  15.544   7.334  1.00  0.67           H  
ATOM   4437  N   LEU A 303     -50.247  17.056   0.401  1.00  0.65           N  
ATOM   4438  CA  LEU A 303     -49.537  17.338  -0.836  1.00  0.65           C  
ATOM   4439  C   LEU A 303     -50.120  18.544  -1.542  1.00  0.65           C  
ATOM   4440  O   LEU A 303     -49.374  19.390  -2.030  1.00  0.65           O  
ATOM   4441  CB  LEU A 303     -49.637  16.131  -1.757  1.00  0.65           C  
ATOM   4442  CG  LEU A 303     -48.869  14.917  -1.315  1.00  0.65           C  
ATOM   4443  CD1 LEU A 303     -49.332  13.751  -2.153  1.00  0.65           C  
ATOM   4444  CD2 LEU A 303     -47.356  15.177  -1.475  1.00  0.65           C  
ATOM   4445  H   LEU A 303     -50.762  16.178   0.487  1.00  0.65           H  
ATOM   4446  HA  LEU A 303     -48.492  17.532  -0.600  1.00  0.65           H  
ATOM   4447 1HB  LEU A 303     -50.688  15.844  -1.830  1.00  0.65           H  
ATOM   4448 2HB  LEU A 303     -49.286  16.412  -2.750  1.00  0.65           H  
ATOM   4449  HG  LEU A 303     -49.081  14.707  -0.274  1.00  0.65           H  
ATOM   4450 1HD1 LEU A 303     -48.835  12.866  -1.841  1.00  0.65           H  
ATOM   4451 2HD1 LEU A 303     -50.400  13.619  -2.009  1.00  0.65           H  
ATOM   4452 3HD1 LEU A 303     -49.127  13.947  -3.204  1.00  0.65           H  
ATOM   4453 1HD2 LEU A 303     -46.798  14.306  -1.150  1.00  0.65           H  
ATOM   4454 2HD2 LEU A 303     -47.125  15.388  -2.521  1.00  0.65           H  
ATOM   4455 3HD2 LEU A 303     -47.074  16.031  -0.861  1.00  0.65           H  
ATOM   4456  N   GLN A 304     -51.453  18.654  -1.562  1.00  0.64           N  
ATOM   4457  CA  GLN A 304     -52.110  19.779  -2.221  1.00  0.64           C  
ATOM   4458  C   GLN A 304     -51.810  21.084  -1.499  1.00  0.64           C  
ATOM   4459  O   GLN A 304     -51.518  22.110  -2.127  1.00  0.64           O  
ATOM   4460  CB  GLN A 304     -53.616  19.531  -2.262  1.00  0.64           C  
ATOM   4461  CG  GLN A 304     -54.027  18.395  -3.194  1.00  0.64           C  
ATOM   4462  CD  GLN A 304     -55.490  18.006  -3.041  1.00  0.64           C  
ATOM   4463  OE1 GLN A 304     -56.156  18.361  -2.061  1.00  0.64           O  
ATOM   4464  NE2 GLN A 304     -56.001  17.259  -4.014  1.00  0.64           N  
ATOM   4465  H   GLN A 304     -52.030  17.918  -1.147  1.00  0.64           H  
ATOM   4466  HA  GLN A 304     -51.730  19.856  -3.240  1.00  0.64           H  
ATOM   4467 1HB  GLN A 304     -53.962  19.275  -1.257  1.00  0.64           H  
ATOM   4468 2HB  GLN A 304     -54.132  20.438  -2.567  1.00  0.64           H  
ATOM   4469 1HG  GLN A 304     -53.871  18.723  -4.220  1.00  0.64           H  
ATOM   4470 2HG  GLN A 304     -53.410  17.527  -2.994  1.00  0.64           H  
ATOM   4471 1HE2 GLN A 304     -56.956  16.967  -3.972  1.00  0.64           H  
ATOM   4472 2HE2 GLN A 304     -55.429  16.989  -4.788  1.00  0.64           H  
ATOM   4473  N   ARG A 305     -51.826  21.041  -0.163  1.00  0.62           N  
ATOM   4474  CA  ARG A 305     -51.510  22.233   0.598  1.00  0.62           C  
ATOM   4475  C   ARG A 305     -50.055  22.609   0.385  1.00  0.62           C  
ATOM   4476  O   ARG A 305     -49.738  23.782   0.179  1.00  0.62           O  
ATOM   4477  CB  ARG A 305     -51.784  22.029   2.079  1.00  0.62           C  
ATOM   4478  CG  ARG A 305     -53.258  21.977   2.470  1.00  0.62           C  
ATOM   4479  CD  ARG A 305     -53.433  21.801   3.942  1.00  0.62           C  
ATOM   4480  NE  ARG A 305     -54.839  21.728   4.328  1.00  0.62           N  
ATOM   4481  CZ  ARG A 305     -55.639  22.776   4.552  1.00  0.62           C  
ATOM   4482  NH1 ARG A 305     -55.200  24.014   4.438  1.00  0.62           N  
ATOM   4483  NH2 ARG A 305     -56.879  22.525   4.893  1.00  0.62           N  
ATOM   4484  H   ARG A 305     -52.087  20.179   0.321  1.00  0.62           H  
ATOM   4485  HA  ARG A 305     -52.136  23.050   0.241  1.00  0.62           H  
ATOM   4486 1HB  ARG A 305     -51.330  21.087   2.399  1.00  0.62           H  
ATOM   4487 2HB  ARG A 305     -51.315  22.828   2.649  1.00  0.62           H  
ATOM   4488 1HG  ARG A 305     -53.746  22.903   2.173  1.00  0.62           H  
ATOM   4489 2HG  ARG A 305     -53.737  21.136   1.966  1.00  0.62           H  
ATOM   4490 1HD  ARG A 305     -52.950  20.871   4.247  1.00  0.62           H  
ATOM   4491 2HD  ARG A 305     -52.976  22.637   4.470  1.00  0.62           H  
ATOM   4492  HE  ARG A 305     -55.279  20.804   4.446  1.00  0.62           H  
ATOM   4493 1HH1 ARG A 305     -54.238  24.187   4.180  1.00  0.62           H  
ATOM   4494 2HH1 ARG A 305     -55.823  24.789   4.614  1.00  0.62           H  
ATOM   4495 1HH2 ARG A 305     -57.161  21.537   4.973  1.00  0.62           H  
ATOM   4496 2HH2 ARG A 305     -57.527  23.274   5.077  1.00  0.62           H  
ATOM   4497  N   THR A 306     -49.174  21.608   0.355  1.00  0.61           N  
ATOM   4498  CA  THR A 306     -47.766  21.868   0.164  1.00  0.61           C  
ATOM   4499  C   THR A 306     -47.512  22.462  -1.204  1.00  0.61           C  
ATOM   4500  O   THR A 306     -46.765  23.432  -1.324  1.00  0.61           O  
ATOM   4501  CB  THR A 306     -46.930  20.603   0.302  1.00  0.61           C  
ATOM   4502  OG1 THR A 306     -47.106  20.059   1.605  1.00  0.61           O  
ATOM   4503  CG2 THR A 306     -45.477  20.961   0.078  1.00  0.61           C  
ATOM   4504  H   THR A 306     -49.475  20.648   0.521  1.00  0.61           H  
ATOM   4505  HA  THR A 306     -47.439  22.583   0.917  1.00  0.61           H  
ATOM   4506  HB  THR A 306     -47.247  19.869  -0.440  1.00  0.61           H  
ATOM   4507  HG1 THR A 306     -48.037  19.737   1.670  1.00  0.61           H  
ATOM   4508 1HG2 THR A 306     -44.860  20.088   0.159  1.00  0.61           H  
ATOM   4509 2HG2 THR A 306     -45.369  21.386  -0.914  1.00  0.61           H  
ATOM   4510 3HG2 THR A 306     -45.177  21.688   0.814  1.00  0.61           H  
ATOM   4511  N   GLU A 307     -48.124  21.899  -2.250  1.00  0.61           N  
ATOM   4512  CA  GLU A 307     -47.877  22.423  -3.580  1.00  0.61           C  
ATOM   4513  C   GLU A 307     -48.242  23.893  -3.623  1.00  0.61           C  
ATOM   4514  O   GLU A 307     -47.445  24.713  -4.094  1.00  0.61           O  
ATOM   4515  CB  GLU A 307     -48.667  21.662  -4.650  1.00  0.61           C  
ATOM   4516  CG  GLU A 307     -48.371  22.149  -6.089  1.00  0.61           C  
ATOM   4517  CD  GLU A 307     -49.066  21.359  -7.201  1.00  0.61           C  
ATOM   4518  OE1 GLU A 307     -49.783  20.433  -6.911  1.00  0.61           O  
ATOM   4519  OE2 GLU A 307     -48.863  21.700  -8.345  1.00  0.61           O  
ATOM   4520  H   GLU A 307     -48.733  21.094  -2.121  1.00  0.61           H  
ATOM   4521  HA  GLU A 307     -46.814  22.321  -3.801  1.00  0.61           H  
ATOM   4522 1HB  GLU A 307     -48.447  20.601  -4.586  1.00  0.61           H  
ATOM   4523 2HB  GLU A 307     -49.735  21.782  -4.461  1.00  0.61           H  
ATOM   4524 1HG  GLU A 307     -48.683  23.190  -6.159  1.00  0.61           H  
ATOM   4525 2HG  GLU A 307     -47.296  22.119  -6.251  1.00  0.61           H  
ATOM   4526  N   ALA A 308     -49.418  24.244  -3.073  1.00  0.61           N  
ATOM   4527  CA  ALA A 308     -49.858  25.633  -3.071  1.00  0.61           C  
ATOM   4528  C   ALA A 308     -48.856  26.519  -2.343  1.00  0.61           C  
ATOM   4529  O   ALA A 308     -48.533  27.616  -2.797  1.00  0.61           O  
ATOM   4530  CB  ALA A 308     -51.216  25.742  -2.410  1.00  0.61           C  
ATOM   4531  H   ALA A 308     -50.034  23.525  -2.682  1.00  0.61           H  
ATOM   4532  HA  ALA A 308     -49.928  25.972  -4.105  1.00  0.61           H  
ATOM   4533 1HB  ALA A 308     -51.547  26.780  -2.428  1.00  0.61           H  
ATOM   4534 2HB  ALA A 308     -51.930  25.118  -2.946  1.00  0.61           H  
ATOM   4535 3HB  ALA A 308     -51.141  25.400  -1.377  1.00  0.61           H  
ATOM   4536  N   ILE A 309     -48.308  26.019  -1.244  1.00  0.61           N  
ATOM   4537  CA  ILE A 309     -47.325  26.778  -0.497  1.00  0.61           C  
ATOM   4538  C   ILE A 309     -46.057  26.998  -1.297  1.00  0.61           C  
ATOM   4539  O   ILE A 309     -45.486  28.099  -1.304  1.00  0.61           O  
ATOM   4540  CB  ILE A 309     -47.000  26.108   0.829  1.00  0.61           C  
ATOM   4541  CG1 ILE A 309     -48.228  26.198   1.724  1.00  0.61           C  
ATOM   4542  CG2 ILE A 309     -45.783  26.752   1.433  1.00  0.61           C  
ATOM   4543  CD1 ILE A 309     -48.130  25.366   2.935  1.00  0.61           C  
ATOM   4544  H   ILE A 309     -48.610  25.108  -0.895  1.00  0.61           H  
ATOM   4545  HA  ILE A 309     -47.752  27.754  -0.272  1.00  0.61           H  
ATOM   4546  HB  ILE A 309     -46.803  25.051   0.675  1.00  0.61           H  
ATOM   4547 1HG1 ILE A 309     -48.373  27.215   2.020  1.00  0.61           H  
ATOM   4548 2HG1 ILE A 309     -49.094  25.889   1.154  1.00  0.61           H  
ATOM   4549 1HG2 ILE A 309     -45.565  26.302   2.376  1.00  0.61           H  
ATOM   4550 2HG2 ILE A 309     -44.929  26.636   0.768  1.00  0.61           H  
ATOM   4551 3HG2 ILE A 309     -45.970  27.783   1.573  1.00  0.61           H  
ATOM   4552 1HD1 ILE A 309     -49.033  25.473   3.528  1.00  0.61           H  
ATOM   4553 2HD1 ILE A 309     -47.998  24.319   2.660  1.00  0.61           H  
ATOM   4554 3HD1 ILE A 309     -47.284  25.719   3.487  1.00  0.61           H  
ATOM   4555  N   THR A 310     -45.592  25.966  -1.983  1.00  0.61           N  
ATOM   4556  CA  THR A 310     -44.371  26.170  -2.717  1.00  0.61           C  
ATOM   4557  C   THR A 310     -44.607  27.186  -3.836  1.00  0.61           C  
ATOM   4558  O   THR A 310     -43.708  27.972  -4.149  1.00  0.61           O  
ATOM   4559  CB  THR A 310     -43.828  24.856  -3.295  1.00  0.61           C  
ATOM   4560  OG1 THR A 310     -44.761  24.282  -4.216  1.00  0.61           O  
ATOM   4561  CG2 THR A 310     -43.520  23.843  -2.167  1.00  0.61           C  
ATOM   4562  H   THR A 310     -46.073  25.065  -1.967  1.00  0.61           H  
ATOM   4563  HA  THR A 310     -43.620  26.573  -2.038  1.00  0.61           H  
ATOM   4564  HB  THR A 310     -42.928  25.081  -3.821  1.00  0.61           H  
ATOM   4565  HG1 THR A 310     -45.678  24.447  -3.919  1.00  0.61           H  
ATOM   4566 1HG2 THR A 310     -43.115  22.932  -2.594  1.00  0.61           H  
ATOM   4567 2HG2 THR A 310     -42.805  24.264  -1.483  1.00  0.61           H  
ATOM   4568 3HG2 THR A 310     -44.417  23.615  -1.632  1.00  0.61           H  
ATOM   4569  N   GLN A 311     -45.838  27.232  -4.382  1.00  0.63           N  
ATOM   4570  CA  GLN A 311     -46.192  28.203  -5.418  1.00  0.63           C  
ATOM   4571  C   GLN A 311     -46.231  29.627  -4.840  1.00  0.63           C  
ATOM   4572  O   GLN A 311     -45.703  30.563  -5.450  1.00  0.63           O  
ATOM   4573  CB  GLN A 311     -47.545  27.845  -6.046  1.00  0.63           C  
ATOM   4574  CG  GLN A 311     -47.538  26.568  -6.876  1.00  0.63           C  
ATOM   4575  CD  GLN A 311     -48.935  26.159  -7.336  1.00  0.63           C  
ATOM   4576  OE1 GLN A 311     -49.950  26.656  -6.832  1.00  0.63           O  
ATOM   4577  NE2 GLN A 311     -48.992  25.238  -8.292  1.00  0.63           N  
ATOM   4578  H   GLN A 311     -46.532  26.539  -4.096  1.00  0.63           H  
ATOM   4579  HA  GLN A 311     -45.429  28.171  -6.196  1.00  0.63           H  
ATOM   4580 1HB  GLN A 311     -48.284  27.724  -5.265  1.00  0.63           H  
ATOM   4581 2HB  GLN A 311     -47.877  28.663  -6.681  1.00  0.63           H  
ATOM   4582 1HG  GLN A 311     -46.920  26.731  -7.758  1.00  0.63           H  
ATOM   4583 2HG  GLN A 311     -47.121  25.761  -6.283  1.00  0.63           H  
ATOM   4584 1HE2 GLN A 311     -49.876  24.912  -8.628  1.00  0.63           H  
ATOM   4585 2HE2 GLN A 311     -48.151  24.845  -8.665  1.00  0.63           H  
ATOM   4586  N   ASP A 312     -46.773  29.780  -3.616  1.00  0.65           N  
ATOM   4587  CA  ASP A 312     -46.847  31.088  -2.944  1.00  0.65           C  
ATOM   4588  C   ASP A 312     -45.463  31.688  -2.747  1.00  0.65           C  
ATOM   4589  O   ASP A 312     -45.289  32.908  -2.784  1.00  0.65           O  
ATOM   4590  CB  ASP A 312     -47.517  31.013  -1.556  1.00  0.65           C  
ATOM   4591  CG  ASP A 312     -49.060  30.843  -1.522  1.00  0.65           C  
ATOM   4592  OD1 ASP A 312     -49.705  31.014  -2.538  1.00  0.65           O  
ATOM   4593  OD2 ASP A 312     -49.579  30.580  -0.433  1.00  0.65           O  
ATOM   4594  H   ASP A 312     -47.197  28.968  -3.165  1.00  0.65           H  
ATOM   4595  HA  ASP A 312     -47.427  31.763  -3.572  1.00  0.65           H  
ATOM   4596 1HB  ASP A 312     -47.077  30.177  -1.005  1.00  0.65           H  
ATOM   4597 2HB  ASP A 312     -47.262  31.912  -0.997  1.00  0.65           H  
ATOM   4598  N   ASN A 313     -44.471  30.820  -2.579  1.00  0.67           N  
ATOM   4599  CA  ASN A 313     -43.100  31.241  -2.347  1.00  0.67           C  
ATOM   4600  C   ASN A 313     -42.246  31.263  -3.613  1.00  0.67           C  
ATOM   4601  O   ASN A 313     -41.023  31.405  -3.541  1.00  0.67           O  
ATOM   4602  CB  ASN A 313     -42.504  30.349  -1.297  1.00  0.67           C  
ATOM   4603  CG  ASN A 313     -43.160  30.620   0.008  1.00  0.67           C  
ATOM   4604  OD1 ASN A 313     -42.837  31.583   0.713  1.00  0.67           O  
ATOM   4605  ND2 ASN A 313     -44.135  29.825   0.302  1.00  0.67           N  
ATOM   4606  H   ASN A 313     -44.702  29.826  -2.533  1.00  0.67           H  
ATOM   4607  HA  ASN A 313     -43.120  32.259  -1.959  1.00  0.67           H  
ATOM   4608 1HB  ASN A 313     -42.671  29.302  -1.570  1.00  0.67           H  
ATOM   4609 2HB  ASN A 313     -41.426  30.512  -1.213  1.00  0.67           H  
ATOM   4610 1HD2 ASN A 313     -44.692  29.964   1.137  1.00  0.67           H  
ATOM   4611 2HD2 ASN A 313     -44.381  29.093  -0.357  1.00  0.67           H  
ATOM   4612  N   GLY A 314     -42.887  31.167  -4.779  1.00  0.70           N  
ATOM   4613  CA  GLY A 314     -42.185  31.264  -6.049  1.00  0.70           C  
ATOM   4614  C   GLY A 314     -41.469  30.004  -6.523  1.00  0.70           C  
ATOM   4615  O   GLY A 314     -40.588  30.098  -7.377  1.00  0.70           O  
ATOM   4616  H   GLY A 314     -43.898  31.033  -4.805  1.00  0.70           H  
ATOM   4617 1HA  GLY A 314     -42.907  31.560  -6.810  1.00  0.70           H  
ATOM   4618 2HA  GLY A 314     -41.463  32.076  -5.984  1.00  0.70           H  
ATOM   4619  N   GLY A 315     -41.829  28.831  -6.007  1.00  0.73           N  
ATOM   4620  CA  GLY A 315     -41.145  27.615  -6.431  1.00  0.73           C  
ATOM   4621  C   GLY A 315     -41.328  27.421  -7.930  1.00  0.73           C  
ATOM   4622  O   GLY A 315     -42.376  27.761  -8.484  1.00  0.73           O  
ATOM   4623  H   GLY A 315     -42.572  28.764  -5.317  1.00  0.73           H  
ATOM   4624 1HA  GLY A 315     -40.090  27.684  -6.193  1.00  0.73           H  
ATOM   4625 2HA  GLY A 315     -41.544  26.757  -5.888  1.00  0.73           H  
ATOM   4626  N   SER A 316     -40.304  26.883  -8.586  1.00  0.75           N  
ATOM   4627  CA  SER A 316     -40.336  26.664 -10.028  1.00  0.75           C  
ATOM   4628  C   SER A 316     -40.978  25.340 -10.405  1.00  0.75           C  
ATOM   4629  O   SER A 316     -41.736  25.257 -11.376  1.00  0.75           O  
ATOM   4630  CB  SER A 316     -38.928  26.693 -10.576  1.00  0.75           C  
ATOM   4631  OG  SER A 316     -38.352  27.959 -10.410  1.00  0.75           O  
ATOM   4632  H   SER A 316     -39.486  26.598  -8.062  1.00  0.75           H  
ATOM   4633  HA  SER A 316     -40.913  27.468 -10.484  1.00  0.75           H  
ATOM   4634 1HB  SER A 316     -38.324  25.943 -10.062  1.00  0.75           H  
ATOM   4635 2HB  SER A 316     -38.947  26.432 -11.633  1.00  0.75           H  
ATOM   4636  HG  SER A 316     -38.967  28.581 -10.805  1.00  0.75           H  
ATOM   4637  N   HIS A 317     -40.668  24.302  -9.631  1.00  0.75           N  
ATOM   4638  CA  HIS A 317     -41.172  22.968  -9.952  1.00  0.75           C  
ATOM   4639  C   HIS A 317     -41.565  22.221  -8.692  1.00  0.75           C  
ATOM   4640  O   HIS A 317     -40.844  22.282  -7.703  1.00  0.75           O  
ATOM   4641  CB  HIS A 317     -40.096  22.140 -10.671  1.00  0.75           C  
ATOM   4642  CG  HIS A 317     -39.551  22.767 -11.920  1.00  0.75           C  
ATOM   4643  ND1 HIS A 317     -40.205  22.719 -13.129  1.00  0.75           N  
ATOM   4644  CD2 HIS A 317     -38.404  23.453 -12.138  1.00  0.75           C  
ATOM   4645  CE1 HIS A 317     -39.487  23.355 -14.039  1.00  0.75           C  
ATOM   4646  NE2 HIS A 317     -38.388  23.807 -13.461  1.00  0.75           N  
ATOM   4647  H   HIS A 317     -40.045  24.463  -8.838  1.00  0.75           H  
ATOM   4648  HA  HIS A 317     -42.052  23.042 -10.591  1.00  0.75           H  
ATOM   4649 1HB  HIS A 317     -39.264  21.962  -9.992  1.00  0.75           H  
ATOM   4650 2HB  HIS A 317     -40.512  21.167 -10.935  1.00  0.75           H  
ATOM   4651  HD1 HIS A 317     -41.089  22.287 -13.308  1.00  0.75           H  
ATOM   4652  HD2 HIS A 317     -37.576  23.738 -11.488  1.00  0.75           H  
ATOM   4653  HE1 HIS A 317     -39.837  23.431 -15.068  1.00  0.75           H  
ATOM   4654  N   PHE A 318     -42.651  21.444  -8.756  1.00  0.74           N  
ATOM   4655  CA  PHE A 318     -43.075  20.592  -7.633  1.00  0.74           C  
ATOM   4656  C   PHE A 318     -43.452  19.225  -8.187  1.00  0.74           C  
ATOM   4657  O   PHE A 318     -44.188  19.130  -9.173  1.00  0.74           O  
ATOM   4658  CB  PHE A 318     -44.282  21.186  -6.872  1.00  0.74           C  
ATOM   4659  CG  PHE A 318     -44.721  20.399  -5.599  1.00  0.74           C  
ATOM   4660  CD1 PHE A 318     -44.068  20.604  -4.410  1.00  0.74           C  
ATOM   4661  CD2 PHE A 318     -45.765  19.494  -5.604  1.00  0.74           C  
ATOM   4662  CE1 PHE A 318     -44.410  19.933  -3.253  1.00  0.74           C  
ATOM   4663  CE2 PHE A 318     -46.131  18.811  -4.434  1.00  0.74           C  
ATOM   4664  CZ  PHE A 318     -45.448  19.031  -3.264  1.00  0.74           C  
ATOM   4665  H   PHE A 318     -43.204  21.443  -9.602  1.00  0.74           H  
ATOM   4666  HA  PHE A 318     -42.245  20.470  -6.939  1.00  0.74           H  
ATOM   4667 1HB  PHE A 318     -44.045  22.207  -6.563  1.00  0.74           H  
ATOM   4668 2HB  PHE A 318     -45.141  21.241  -7.542  1.00  0.74           H  
ATOM   4669  HD1 PHE A 318     -43.278  21.316  -4.401  1.00  0.74           H  
ATOM   4670  HD2 PHE A 318     -46.304  19.324  -6.530  1.00  0.74           H  
ATOM   4671  HE1 PHE A 318     -43.859  20.127  -2.334  1.00  0.74           H  
ATOM   4672  HE2 PHE A 318     -46.960  18.106  -4.447  1.00  0.74           H  
ATOM   4673  HZ  PHE A 318     -45.731  18.500  -2.356  1.00  0.74           H  
ATOM   4674  N   SER A 319     -42.943  18.172  -7.562  1.00  0.72           N  
ATOM   4675  CA  SER A 319     -43.227  16.813  -8.016  1.00  0.72           C  
ATOM   4676  C   SER A 319     -43.308  15.837  -6.860  1.00  0.72           C  
ATOM   4677  O   SER A 319     -42.750  16.083  -5.794  1.00  0.72           O  
ATOM   4678  CB  SER A 319     -42.134  16.364  -8.975  1.00  0.72           C  
ATOM   4679  OG  SER A 319     -40.885  16.293  -8.326  1.00  0.72           O  
ATOM   4680  H   SER A 319     -42.322  18.335  -6.766  1.00  0.72           H  
ATOM   4681  HA  SER A 319     -44.188  16.812  -8.532  1.00  0.72           H  
ATOM   4682 1HB  SER A 319     -42.392  15.386  -9.377  1.00  0.72           H  
ATOM   4683 2HB  SER A 319     -42.075  17.057  -9.814  1.00  0.72           H  
ATOM   4684  HG  SER A 319     -40.601  17.209  -8.197  1.00  0.72           H  
ATOM   4685  N   TRP A 320     -43.949  14.686  -7.075  1.00  0.72           N  
ATOM   4686  CA  TRP A 320     -44.004  13.704  -5.998  1.00  0.72           C  
ATOM   4687  C   TRP A 320     -44.096  12.267  -6.466  1.00  0.72           C  
ATOM   4688  O   TRP A 320     -44.358  11.991  -7.640  1.00  0.72           O  
ATOM   4689  CB  TRP A 320     -45.163  14.010  -5.034  1.00  0.72           C  
ATOM   4690  CG  TRP A 320     -46.542  13.900  -5.562  1.00  0.72           C  
ATOM   4691  CD1 TRP A 320     -47.355  12.808  -5.483  1.00  0.72           C  
ATOM   4692  CD2 TRP A 320     -47.310  14.923  -6.225  1.00  0.72           C  
ATOM   4693  NE1 TRP A 320     -48.574  13.083  -6.053  1.00  0.72           N  
ATOM   4694  CE2 TRP A 320     -48.565  14.374  -6.509  1.00  0.72           C  
ATOM   4695  CE3 TRP A 320     -47.043  16.240  -6.592  1.00  0.72           C  
ATOM   4696  CZ2 TRP A 320     -49.555  15.103  -7.145  1.00  0.72           C  
ATOM   4697  CZ3 TRP A 320     -48.038  16.973  -7.232  1.00  0.72           C  
ATOM   4698  CH2 TRP A 320     -49.258  16.420  -7.498  1.00  0.72           C  
ATOM   4699  H   TRP A 320     -44.396  14.500  -7.962  1.00  0.72           H  
ATOM   4700  HA  TRP A 320     -43.082  13.773  -5.446  1.00  0.72           H  
ATOM   4701 1HB  TRP A 320     -45.095  13.361  -4.176  1.00  0.72           H  
ATOM   4702 2HB  TRP A 320     -45.049  15.025  -4.666  1.00  0.72           H  
ATOM   4703  HD1 TRP A 320     -47.075  11.858  -5.028  1.00  0.72           H  
ATOM   4704  HE1 TRP A 320     -49.352  12.442  -6.122  1.00  0.72           H  
ATOM   4705  HE3 TRP A 320     -46.077  16.684  -6.382  1.00  0.72           H  
ATOM   4706  HZ2 TRP A 320     -50.535  14.679  -7.367  1.00  0.72           H  
ATOM   4707  HZ3 TRP A 320     -47.829  18.006  -7.518  1.00  0.72           H  
ATOM   4708  HH2 TRP A 320     -50.014  17.028  -7.999  1.00  0.72           H  
ATOM   4709  N   ALA A 321     -43.877  11.352  -5.523  1.00  0.73           N  
ATOM   4710  CA  ALA A 321     -43.939   9.933  -5.806  1.00  0.73           C  
ATOM   4711  C   ALA A 321     -44.453   9.106  -4.642  1.00  0.73           C  
ATOM   4712  O   ALA A 321     -44.125   9.347  -3.480  1.00  0.73           O  
ATOM   4713  CB  ALA A 321     -42.560   9.442  -6.157  1.00  0.73           C  
ATOM   4714  H   ALA A 321     -43.638  11.678  -4.591  1.00  0.73           H  
ATOM   4715  HA  ALA A 321     -44.613   9.788  -6.650  1.00  0.73           H  
ATOM   4716 1HB  ALA A 321     -42.622   8.391  -6.396  1.00  0.73           H  
ATOM   4717 2HB  ALA A 321     -42.194  10.003  -7.011  1.00  0.73           H  
ATOM   4718 3HB  ALA A 321     -41.890   9.583  -5.313  1.00  0.73           H  
ATOM   4719  N   LYS A 322     -45.216   8.073  -4.979  1.00  0.76           N  
ATOM   4720  CA  LYS A 322     -45.748   7.140  -3.990  1.00  0.76           C  
ATOM   4721  C   LYS A 322     -44.988   5.807  -4.048  1.00  0.76           C  
ATOM   4722  O   LYS A 322     -44.704   5.189  -3.019  1.00  0.76           O  
ATOM   4723  CB  LYS A 322     -47.243   6.974  -4.235  1.00  0.76           C  
ATOM   4724  CG  LYS A 322     -48.014   6.165  -3.211  1.00  0.76           C  
ATOM   4725  CD  LYS A 322     -49.504   6.247  -3.549  1.00  0.76           C  
ATOM   4726  CE  LYS A 322     -50.393   5.524  -2.558  1.00  0.76           C  
ATOM   4727  NZ  LYS A 322     -51.825   5.631  -2.966  1.00  0.76           N  
ATOM   4728  H   LYS A 322     -45.449   7.943  -5.952  1.00  0.76           H  
ATOM   4729  HA  LYS A 322     -45.606   7.560  -2.994  1.00  0.76           H  
ATOM   4730 1HB  LYS A 322     -47.707   7.960  -4.277  1.00  0.76           H  
ATOM   4731 2HB  LYS A 322     -47.399   6.502  -5.203  1.00  0.76           H  
ATOM   4732 1HG  LYS A 322     -47.688   5.125  -3.239  1.00  0.76           H  
ATOM   4733 2HG  LYS A 322     -47.834   6.566  -2.207  1.00  0.76           H  
ATOM   4734 1HD  LYS A 322     -49.802   7.296  -3.579  1.00  0.76           H  
ATOM   4735 2HD  LYS A 322     -49.669   5.818  -4.538  1.00  0.76           H  
ATOM   4736 1HE  LYS A 322     -50.115   4.473  -2.504  1.00  0.76           H  
ATOM   4737 2HE  LYS A 322     -50.273   5.975  -1.571  1.00  0.76           H  
ATOM   4738 1HZ  LYS A 322     -52.430   5.156  -2.287  1.00  0.76           H  
ATOM   4739 2HZ  LYS A 322     -52.090   6.601  -3.010  1.00  0.76           H  
ATOM   4740 3HZ  LYS A 322     -51.950   5.209  -3.872  1.00  0.76           H  
ATOM   4741  N   GLU A 323     -44.685   5.347  -5.267  1.00  0.81           N  
ATOM   4742  CA  GLU A 323     -43.967   4.089  -5.466  1.00  0.81           C  
ATOM   4743  C   GLU A 323     -42.623   4.160  -4.759  1.00  0.81           C  
ATOM   4744  O   GLU A 323     -41.885   5.137  -4.922  1.00  0.81           O  
ATOM   4745  CB  GLU A 323     -43.769   3.796  -6.954  1.00  0.81           C  
ATOM   4746  CG  GLU A 323     -43.095   2.458  -7.255  1.00  0.81           C  
ATOM   4747  CD  GLU A 323     -42.959   2.181  -8.729  1.00  0.81           C  
ATOM   4748  OE1 GLU A 323     -43.316   3.029  -9.510  1.00  0.81           O  
ATOM   4749  OE2 GLU A 323     -42.504   1.117  -9.072  1.00  0.81           O  
ATOM   4750  H   GLU A 323     -44.952   5.885  -6.074  1.00  0.81           H  
ATOM   4751  HA  GLU A 323     -44.548   3.279  -5.021  1.00  0.81           H  
ATOM   4752 1HB  GLU A 323     -44.736   3.805  -7.458  1.00  0.81           H  
ATOM   4753 2HB  GLU A 323     -43.159   4.584  -7.400  1.00  0.81           H  
ATOM   4754 1HG  GLU A 323     -42.103   2.461  -6.821  1.00  0.81           H  
ATOM   4755 2HG  GLU A 323     -43.664   1.659  -6.786  1.00  0.81           H  
ATOM   4756  N   ALA A 324     -42.279   3.117  -4.010  1.00  0.86           N  
ATOM   4757  CA  ALA A 324     -41.034   3.120  -3.253  1.00  0.86           C  
ATOM   4758  C   ALA A 324     -39.781   3.306  -4.097  1.00  0.86           C  
ATOM   4759  O   ALA A 324     -38.864   4.005  -3.677  1.00  0.86           O  
ATOM   4760  CB  ALA A 324     -40.899   1.823  -2.485  1.00  0.86           C  
ATOM   4761  H   ALA A 324     -42.912   2.332  -3.937  1.00  0.86           H  
ATOM   4762  HA  ALA A 324     -41.083   3.945  -2.551  1.00  0.86           H  
ATOM   4763 1HB  ALA A 324     -39.990   1.854  -1.883  1.00  0.86           H  
ATOM   4764 2HB  ALA A 324     -41.761   1.692  -1.834  1.00  0.86           H  
ATOM   4765 3HB  ALA A 324     -40.842   0.990  -3.184  1.00  0.86           H  
ATOM   4766  N   GLU A 325     -39.728   2.744  -5.300  1.00  0.92           N  
ATOM   4767  CA  GLU A 325     -38.493   2.883  -6.068  1.00  0.92           C  
ATOM   4768  C   GLU A 325     -38.233   4.343  -6.443  1.00  0.92           C  
ATOM   4769  O   GLU A 325     -37.090   4.815  -6.415  1.00  0.92           O  
ATOM   4770  CB  GLU A 325     -38.570   2.028  -7.331  1.00  0.92           C  
ATOM   4771  CG  GLU A 325     -38.568   0.515  -7.081  1.00  0.92           C  
ATOM   4772  CD  GLU A 325     -37.284  -0.009  -6.480  1.00  0.92           C  
ATOM   4773  OE1 GLU A 325     -36.240   0.246  -7.033  1.00  0.92           O  
ATOM   4774  OE2 GLU A 325     -37.353  -0.664  -5.466  1.00  0.92           O  
ATOM   4775  H   GLU A 325     -40.505   2.206  -5.656  1.00  0.92           H  
ATOM   4776  HA  GLU A 325     -37.663   2.536  -5.453  1.00  0.92           H  
ATOM   4777 1HB  GLU A 325     -39.487   2.271  -7.876  1.00  0.92           H  
ATOM   4778 2HB  GLU A 325     -37.730   2.265  -7.984  1.00  0.92           H  
ATOM   4779 1HG  GLU A 325     -39.392   0.278  -6.406  1.00  0.92           H  
ATOM   4780 2HG  GLU A 325     -38.755   0.005  -8.025  1.00  0.92           H  
ATOM   4781  N   LYS A 326     -39.297   5.067  -6.774  1.00  0.97           N  
ATOM   4782  CA  LYS A 326     -39.155   6.461  -7.146  1.00  0.97           C  
ATOM   4783  C   LYS A 326     -38.889   7.284  -5.892  1.00  0.97           C  
ATOM   4784  O   LYS A 326     -38.066   8.199  -5.907  1.00  0.97           O  
ATOM   4785  CB  LYS A 326     -40.369   6.953  -7.910  1.00  0.97           C  
ATOM   4786  CG  LYS A 326     -40.250   8.383  -8.448  1.00  0.97           C  
ATOM   4787  CD  LYS A 326     -39.209   8.475  -9.558  1.00  0.97           C  
ATOM   4788  CE  LYS A 326     -39.178   9.861 -10.194  1.00  0.97           C  
ATOM   4789  NZ  LYS A 326     -38.175   9.934 -11.308  1.00  0.97           N  
ATOM   4790  H   LYS A 326     -40.215   4.639  -6.761  1.00  0.97           H  
ATOM   4791  HA  LYS A 326     -38.285   6.562  -7.797  1.00  0.97           H  
ATOM   4792 1HB  LYS A 326     -40.541   6.296  -8.764  1.00  0.97           H  
ATOM   4793 2HB  LYS A 326     -41.240   6.871  -7.273  1.00  0.97           H  
ATOM   4794 1HG  LYS A 326     -41.213   8.710  -8.839  1.00  0.97           H  
ATOM   4795 2HG  LYS A 326     -39.955   9.050  -7.636  1.00  0.97           H  
ATOM   4796 1HD  LYS A 326     -38.215   8.262  -9.145  1.00  0.97           H  
ATOM   4797 2HD  LYS A 326     -39.426   7.736 -10.328  1.00  0.97           H  
ATOM   4798 1HE  LYS A 326     -40.164  10.102 -10.586  1.00  0.97           H  
ATOM   4799 2HE  LYS A 326     -38.909  10.594  -9.432  1.00  0.97           H  
ATOM   4800 1HZ  LYS A 326     -38.163  10.857 -11.703  1.00  0.97           H  
ATOM   4801 2HZ  LYS A 326     -37.242   9.712 -10.933  1.00  0.97           H  
ATOM   4802 3HZ  LYS A 326     -38.407   9.266 -12.022  1.00  0.97           H  
ATOM   4803  N   ARG A 327     -39.575   6.960  -4.786  1.00  1.02           N  
ATOM   4804  CA  ARG A 327     -39.344   7.722  -3.567  1.00  1.02           C  
ATOM   4805  C   ARG A 327     -37.891   7.594  -3.140  1.00  1.02           C  
ATOM   4806  O   ARG A 327     -37.267   8.573  -2.715  1.00  1.02           O  
ATOM   4807  CB  ARG A 327     -40.224   7.245  -2.414  1.00  1.02           C  
ATOM   4808  CG  ARG A 327     -41.690   7.585  -2.549  1.00  1.02           C  
ATOM   4809  CD  ARG A 327     -42.485   7.307  -1.312  1.00  1.02           C  
ATOM   4810  NE  ARG A 327     -42.800   5.911  -1.099  1.00  1.02           N  
ATOM   4811  CZ  ARG A 327     -42.252   5.122  -0.154  1.00  1.02           C  
ATOM   4812  NH1 ARG A 327     -41.339   5.605   0.666  1.00  1.02           N  
ATOM   4813  NH2 ARG A 327     -42.641   3.864  -0.039  1.00  1.02           N  
ATOM   4814  H   ARG A 327     -40.260   6.202  -4.796  1.00  1.02           H  
ATOM   4815  HA  ARG A 327     -39.563   8.771  -3.765  1.00  1.02           H  
ATOM   4816 1HB  ARG A 327     -40.143   6.165  -2.331  1.00  1.02           H  
ATOM   4817 2HB  ARG A 327     -39.867   7.674  -1.480  1.00  1.02           H  
ATOM   4818 1HG  ARG A 327     -41.800   8.622  -2.797  1.00  1.02           H  
ATOM   4819 2HG  ARG A 327     -42.124   6.996  -3.345  1.00  1.02           H  
ATOM   4820 1HD  ARG A 327     -41.947   7.675  -0.441  1.00  1.02           H  
ATOM   4821 2HD  ARG A 327     -43.419   7.831  -1.397  1.00  1.02           H  
ATOM   4822  HE  ARG A 327     -43.520   5.511  -1.715  1.00  1.02           H  
ATOM   4823 1HH1 ARG A 327     -41.046   6.569   0.581  1.00  1.02           H  
ATOM   4824 2HH1 ARG A 327     -40.931   5.016   1.379  1.00  1.02           H  
ATOM   4825 1HH2 ARG A 327     -43.349   3.490  -0.662  1.00  1.02           H  
ATOM   4826 2HH2 ARG A 327     -42.239   3.278   0.673  1.00  1.02           H  
ATOM   4827  N   ASN A 328     -37.331   6.392  -3.306  1.00  1.06           N  
ATOM   4828  CA  ASN A 328     -35.950   6.150  -2.949  1.00  1.06           C  
ATOM   4829  C   ASN A 328     -35.028   6.999  -3.807  1.00  1.06           C  
ATOM   4830  O   ASN A 328     -34.083   7.581  -3.284  1.00  1.06           O  
ATOM   4831  CB  ASN A 328     -35.626   4.678  -3.097  1.00  1.06           C  
ATOM   4832  CG  ASN A 328     -36.258   3.830  -2.017  1.00  1.06           C  
ATOM   4833  OD1 ASN A 328     -36.626   4.321  -0.941  1.00  1.06           O  
ATOM   4834  ND2 ASN A 328     -36.398   2.557  -2.292  1.00  1.06           N  
ATOM   4835  H   ASN A 328     -37.892   5.613  -3.650  1.00  1.06           H  
ATOM   4836  HA  ASN A 328     -35.802   6.444  -1.910  1.00  1.06           H  
ATOM   4837 1HB  ASN A 328     -35.983   4.328  -4.067  1.00  1.06           H  
ATOM   4838 2HB  ASN A 328     -34.547   4.539  -3.075  1.00  1.06           H  
ATOM   4839 1HD2 ASN A 328     -36.815   1.944  -1.624  1.00  1.06           H  
ATOM   4840 2HD2 ASN A 328     -36.091   2.202  -3.175  1.00  1.06           H  
ATOM   4841  N   GLU A 329     -35.323   7.118  -5.109  1.00  1.10           N  
ATOM   4842  CA  GLU A 329     -34.508   7.950  -5.995  1.00  1.10           C  
ATOM   4843  C   GLU A 329     -34.522   9.410  -5.544  1.00  1.10           C  
ATOM   4844  O   GLU A 329     -33.478  10.076  -5.470  1.00  1.10           O  
ATOM   4845  CB  GLU A 329     -35.027   7.889  -7.437  1.00  1.10           C  
ATOM   4846  CG  GLU A 329     -34.176   8.667  -8.451  1.00  1.10           C  
ATOM   4847  CD  GLU A 329     -34.743   8.625  -9.853  1.00  1.10           C  
ATOM   4848  OE1 GLU A 329     -35.713   9.318 -10.088  1.00  1.10           O  
ATOM   4849  OE2 GLU A 329     -34.231   7.909 -10.676  1.00  1.10           O  
ATOM   4850  H   GLU A 329     -36.106   6.588  -5.499  1.00  1.10           H  
ATOM   4851  HA  GLU A 329     -33.482   7.586  -5.967  1.00  1.10           H  
ATOM   4852 1HB  GLU A 329     -35.091   6.848  -7.758  1.00  1.10           H  
ATOM   4853 2HB  GLU A 329     -36.035   8.299  -7.476  1.00  1.10           H  
ATOM   4854 1HG  GLU A 329     -34.126   9.706  -8.127  1.00  1.10           H  
ATOM   4855 2HG  GLU A 329     -33.162   8.266  -8.454  1.00  1.10           H  
ATOM   4856  N   LEU A 330     -35.717   9.905  -5.207  1.00  1.15           N  
ATOM   4857  CA  LEU A 330     -35.838  11.303  -4.832  1.00  1.15           C  
ATOM   4858  C   LEU A 330     -35.019  11.569  -3.576  1.00  1.15           C  
ATOM   4859  O   LEU A 330     -34.332  12.584  -3.490  1.00  1.15           O  
ATOM   4860  CB  LEU A 330     -37.311  11.661  -4.568  1.00  1.15           C  
ATOM   4861  CG  LEU A 330     -38.267  11.622  -5.804  1.00  1.15           C  
ATOM   4862  CD1 LEU A 330     -39.724  11.877  -5.337  1.00  1.15           C  
ATOM   4863  CD2 LEU A 330     -37.819  12.620  -6.843  1.00  1.15           C  
ATOM   4864  H   LEU A 330     -36.544   9.307  -5.274  1.00  1.15           H  
ATOM   4865  HA  LEU A 330     -35.454  11.918  -5.641  1.00  1.15           H  
ATOM   4866 1HB  LEU A 330     -37.704  10.961  -3.830  1.00  1.15           H  
ATOM   4867 2HB  LEU A 330     -37.353  12.662  -4.141  1.00  1.15           H  
ATOM   4868  HG  LEU A 330     -38.231  10.630  -6.247  1.00  1.15           H  
ATOM   4869 1HD1 LEU A 330     -40.399  11.824  -6.192  1.00  1.15           H  
ATOM   4870 2HD1 LEU A 330     -40.003  11.120  -4.614  1.00  1.15           H  
ATOM   4871 3HD1 LEU A 330     -39.803  12.862  -4.879  1.00  1.15           H  
ATOM   4872 1HD2 LEU A 330     -38.482  12.564  -7.705  1.00  1.15           H  
ATOM   4873 2HD2 LEU A 330     -37.849  13.615  -6.437  1.00  1.15           H  
ATOM   4874 3HD2 LEU A 330     -36.800  12.384  -7.153  1.00  1.15           H  
ATOM   4875  N   TRP A 331     -35.043  10.626  -2.633  1.00  1.19           N  
ATOM   4876  CA  TRP A 331     -34.274  10.755  -1.403  1.00  1.19           C  
ATOM   4877  C   TRP A 331     -32.811  10.405  -1.544  1.00  1.19           C  
ATOM   4878  O   TRP A 331     -31.978  10.937  -0.800  1.00  1.19           O  
ATOM   4879  CB  TRP A 331     -34.925   9.980  -0.284  1.00  1.19           C  
ATOM   4880  CG  TRP A 331     -36.028  10.748   0.241  1.00  1.19           C  
ATOM   4881  CD1 TRP A 331     -37.349  10.537   0.108  1.00  1.19           C  
ATOM   4882  CD2 TRP A 331     -35.882  11.954   1.008  1.00  1.19           C  
ATOM   4883  NE1 TRP A 331     -38.039  11.524   0.749  1.00  1.19           N  
ATOM   4884  CE2 TRP A 331     -37.148  12.400   1.306  1.00  1.19           C  
ATOM   4885  CE3 TRP A 331     -34.781  12.674   1.454  1.00  1.19           C  
ATOM   4886  CZ2 TRP A 331     -37.361  13.546   2.050  1.00  1.19           C  
ATOM   4887  CZ3 TRP A 331     -34.990  13.818   2.187  1.00  1.19           C  
ATOM   4888  CH2 TRP A 331     -36.247  14.245   2.487  1.00  1.19           C  
ATOM   4889  H   TRP A 331     -35.642   9.808  -2.761  1.00  1.19           H  
ATOM   4890  HA  TRP A 331     -34.323  11.801  -1.107  1.00  1.19           H  
ATOM   4891 1HB  TRP A 331     -35.293   9.019  -0.658  1.00  1.19           H  
ATOM   4892 2HB  TRP A 331     -34.220   9.793   0.508  1.00  1.19           H  
ATOM   4893  HD1 TRP A 331     -37.800   9.703  -0.427  1.00  1.19           H  
ATOM   4894  HE1 TRP A 331     -39.048  11.580   0.801  1.00  1.19           H  
ATOM   4895  HE3 TRP A 331     -33.775  12.337   1.225  1.00  1.19           H  
ATOM   4896  HZ2 TRP A 331     -38.340  13.901   2.292  1.00  1.19           H  
ATOM   4897  HZ3 TRP A 331     -34.125  14.371   2.519  1.00  1.19           H  
ATOM   4898  HH2 TRP A 331     -36.377  15.158   3.076  1.00  1.19           H  
ATOM   4899  N   ALA A 332     -32.468   9.578  -2.528  1.00  1.22           N  
ATOM   4900  CA  ALA A 332     -31.085   9.207  -2.778  1.00  1.22           C  
ATOM   4901  C   ALA A 332     -30.296  10.471  -3.031  1.00  1.22           C  
ATOM   4902  O   ALA A 332     -29.152  10.606  -2.604  1.00  1.22           O  
ATOM   4903  CB  ALA A 332     -30.972   8.273  -3.964  1.00  1.22           C  
ATOM   4904  H   ALA A 332     -33.190   9.152  -3.101  1.00  1.22           H  
ATOM   4905  HA  ALA A 332     -30.690   8.715  -1.893  1.00  1.22           H  
ATOM   4906 1HB  ALA A 332     -29.935   8.016  -4.126  1.00  1.22           H  
ATOM   4907 2HB  ALA A 332     -31.546   7.369  -3.768  1.00  1.22           H  
ATOM   4908 3HB  ALA A 332     -31.366   8.764  -4.851  1.00  1.22           H  
ATOM   4909  N   ALA A 333     -30.948  11.465  -3.631  1.00  1.23           N  
ATOM   4910  CA  ALA A 333     -30.289  12.736  -3.869  1.00  1.23           C  
ATOM   4911  C   ALA A 333     -29.708  13.307  -2.576  1.00  1.23           C  
ATOM   4912  O   ALA A 333     -28.645  13.916  -2.579  1.00  1.23           O  
ATOM   4913  CB  ALA A 333     -31.288  13.732  -4.399  1.00  1.23           C  
ATOM   4914  H   ALA A 333     -31.895  11.292  -3.983  1.00  1.23           H  
ATOM   4915  HA  ALA A 333     -29.482  12.573  -4.582  1.00  1.23           H  
ATOM   4916 1HB  ALA A 333     -30.795  14.686  -4.591  1.00  1.23           H  
ATOM   4917 2HB  ALA A 333     -31.739  13.356  -5.300  1.00  1.23           H  
ATOM   4918 3HB  ALA A 333     -32.060  13.866  -3.653  1.00  1.23           H  
ATOM   4919  N   ARG A 334     -30.419  13.144  -1.463  1.00  1.23           N  
ATOM   4920  CA  ARG A 334     -29.919  13.637  -0.198  1.00  1.23           C  
ATOM   4921  C   ARG A 334     -28.901  12.675   0.399  1.00  1.23           C  
ATOM   4922  O   ARG A 334     -27.822  13.071   0.836  1.00  1.23           O  
ATOM   4923  CB  ARG A 334     -31.045  13.860   0.797  1.00  1.23           C  
ATOM   4924  CG  ARG A 334     -30.581  14.456   2.136  1.00  1.23           C  
ATOM   4925  CD  ARG A 334     -30.313  13.415   3.184  1.00  1.23           C  
ATOM   4926  NE  ARG A 334     -29.811  14.007   4.435  1.00  1.23           N  
ATOM   4927  CZ  ARG A 334     -28.517  14.252   4.732  1.00  1.23           C  
ATOM   4928  NH1 ARG A 334     -27.563  13.932   3.885  1.00  1.23           N  
ATOM   4929  NH2 ARG A 334     -28.200  14.815   5.886  1.00  1.23           N  
ATOM   4930  H   ARG A 334     -31.278  12.605  -1.478  1.00  1.23           H  
ATOM   4931  HA  ARG A 334     -29.425  14.587  -0.366  1.00  1.23           H  
ATOM   4932 1HB  ARG A 334     -31.800  14.519   0.365  1.00  1.23           H  
ATOM   4933 2HB  ARG A 334     -31.523  12.905   1.012  1.00  1.23           H  
ATOM   4934 1HG  ARG A 334     -29.664  15.015   1.980  1.00  1.23           H  
ATOM   4935 2HG  ARG A 334     -31.353  15.126   2.517  1.00  1.23           H  
ATOM   4936 1HD  ARG A 334     -31.240  12.883   3.407  1.00  1.23           H  
ATOM   4937 2HD  ARG A 334     -29.576  12.710   2.826  1.00  1.23           H  
ATOM   4938  HE  ARG A 334     -30.515  14.307   5.120  1.00  1.23           H  
ATOM   4939 1HH1 ARG A 334     -27.802  13.500   3.003  1.00  1.23           H  
ATOM   4940 2HH1 ARG A 334     -26.599  14.116   4.118  1.00  1.23           H  
ATOM   4941 1HH2 ARG A 334     -28.929  15.062   6.549  1.00  1.23           H  
ATOM   4942 2HH2 ARG A 334     -27.233  14.992   6.108  1.00  1.23           H  
ATOM   4943  N   HIS A 335     -29.213  11.385   0.366  1.00  1.20           N  
ATOM   4944  CA  HIS A 335     -28.394  10.410   1.083  1.00  1.20           C  
ATOM   4945  C   HIS A 335     -27.039  10.156   0.439  1.00  1.20           C  
ATOM   4946  O   HIS A 335     -26.056   9.887   1.132  1.00  1.20           O  
ATOM   4947  CB  HIS A 335     -29.166   9.107   1.227  1.00  1.20           C  
ATOM   4948  CG  HIS A 335     -30.350   9.271   2.119  1.00  1.20           C  
ATOM   4949  ND1 HIS A 335     -30.242   9.602   3.458  1.00  1.20           N  
ATOM   4950  CD2 HIS A 335     -31.666   9.160   1.863  1.00  1.20           C  
ATOM   4951  CE1 HIS A 335     -31.453   9.690   3.981  1.00  1.20           C  
ATOM   4952  NE2 HIS A 335     -32.332   9.427   3.032  1.00  1.20           N  
ATOM   4953  H   HIS A 335     -30.079  11.098  -0.095  1.00  1.20           H  
ATOM   4954  HA  HIS A 335     -28.202  10.782   2.087  1.00  1.20           H  
ATOM   4955 1HB  HIS A 335     -29.508   8.776   0.248  1.00  1.20           H  
ATOM   4956 2HB  HIS A 335     -28.517   8.334   1.635  1.00  1.20           H  
ATOM   4957  HD2 HIS A 335     -32.107   8.907   0.903  1.00  1.20           H  
ATOM   4958  HE1 HIS A 335     -31.687   9.935   5.022  1.00  1.20           H  
ATOM   4959  HE2 HIS A 335     -33.332   9.420   3.146  1.00  1.20           H  
ATOM   4960  N   ASN A 336     -26.961  10.304  -0.871  1.00  1.16           N  
ATOM   4961  CA  ASN A 336     -25.713  10.114  -1.578  1.00  1.16           C  
ATOM   4962  C   ASN A 336     -25.016  11.446  -1.805  1.00  1.16           C  
ATOM   4963  O   ASN A 336     -24.016  11.501  -2.519  1.00  1.16           O  
ATOM   4964  CB  ASN A 336     -25.937   9.419  -2.908  1.00  1.16           C  
ATOM   4965  CG  ASN A 336     -26.354   7.982  -2.754  1.00  1.16           C  
ATOM   4966  OD1 ASN A 336     -25.877   7.264  -1.865  1.00  1.16           O  
ATOM   4967  ND2 ASN A 336     -27.224   7.542  -3.620  1.00  1.16           N  
ATOM   4968  H   ASN A 336     -27.797  10.521  -1.407  1.00  1.16           H  
ATOM   4969  HA  ASN A 336     -25.054   9.498  -0.967  1.00  1.16           H  
ATOM   4970 1HB  ASN A 336     -26.709   9.953  -3.469  1.00  1.16           H  
ATOM   4971 2HB  ASN A 336     -25.020   9.458  -3.495  1.00  1.16           H  
ATOM   4972 1HD2 ASN A 336     -27.536   6.593  -3.581  1.00  1.16           H  
ATOM   4973 2HD2 ASN A 336     -27.565   8.160  -4.331  1.00  1.16           H  
ATOM   4974  N   ALA A 337     -25.513  12.516  -1.172  1.00  1.10           N  
ATOM   4975  CA  ALA A 337     -24.963  13.854  -1.341  1.00  1.10           C  
ATOM   4976  C   ALA A 337     -23.489  13.915  -0.947  1.00  1.10           C  
ATOM   4977  O   ALA A 337     -22.691  14.597  -1.584  1.00  1.10           O  
ATOM   4978  CB  ALA A 337     -25.782  14.820  -0.517  1.00  1.10           C  
ATOM   4979  H   ALA A 337     -26.319  12.428  -0.554  1.00  1.10           H  
ATOM   4980  HA  ALA A 337     -25.048  14.127  -2.391  1.00  1.10           H  
ATOM   4981 1HB  ALA A 337     -25.432  15.783  -0.634  1.00  1.10           H  
ATOM   4982 2HB  ALA A 337     -26.821  14.776  -0.839  1.00  1.10           H  
ATOM   4983 3HB  ALA A 337     -25.716  14.548   0.533  1.00  1.10           H  
ATOM   4984  N   TRP A 338     -23.109  13.161   0.080  1.00  1.04           N  
ATOM   4985  CA  TRP A 338     -21.724  13.105   0.544  1.00  1.04           C  
ATOM   4986  C   TRP A 338     -20.822  12.612  -0.578  1.00  1.04           C  
ATOM   4987  O   TRP A 338     -19.767  13.191  -0.858  1.00  1.04           O  
ATOM   4988  CB  TRP A 338     -21.656  12.160   1.741  1.00  1.04           C  
ATOM   4989  CG  TRP A 338     -20.320  11.973   2.433  1.00  1.04           C  
ATOM   4990  CD1 TRP A 338     -19.521  10.868   2.386  1.00  1.04           C  
ATOM   4991  CD2 TRP A 338     -19.656  12.908   3.321  1.00  1.04           C  
ATOM   4992  NE1 TRP A 338     -18.420  11.042   3.200  1.00  1.04           N  
ATOM   4993  CE2 TRP A 338     -18.493  12.278   3.786  1.00  1.04           C  
ATOM   4994  CE3 TRP A 338     -19.957  14.193   3.762  1.00  1.04           C  
ATOM   4995  CZ2 TRP A 338     -17.639  12.896   4.692  1.00  1.04           C  
ATOM   4996  CZ3 TRP A 338     -19.097  14.812   4.642  1.00  1.04           C  
ATOM   4997  CH2 TRP A 338     -17.976  14.182   5.104  1.00  1.04           C  
ATOM   4998  H   TRP A 338     -23.808  12.611   0.559  1.00  1.04           H  
ATOM   4999  HA  TRP A 338     -21.404  14.099   0.839  1.00  1.04           H  
ATOM   5000 1HB  TRP A 338     -22.370  12.496   2.491  1.00  1.04           H  
ATOM   5001 2HB  TRP A 338     -21.986  11.171   1.419  1.00  1.04           H  
ATOM   5002  HD1 TRP A 338     -19.735   9.974   1.810  1.00  1.04           H  
ATOM   5003  HE1 TRP A 338     -17.687  10.364   3.356  1.00  1.04           H  
ATOM   5004  HE3 TRP A 338     -20.853  14.700   3.410  1.00  1.04           H  
ATOM   5005  HZ2 TRP A 338     -16.729  12.417   5.070  1.00  1.04           H  
ATOM   5006  HZ3 TRP A 338     -19.341  15.818   4.956  1.00  1.04           H  
ATOM   5007  HH2 TRP A 338     -17.323  14.699   5.802  1.00  1.04           H  
ATOM   5008  N   TYR A 339     -21.250  11.530  -1.221  1.00  1.00           N  
ATOM   5009  CA  TYR A 339     -20.450  10.898  -2.249  1.00  1.00           C  
ATOM   5010  C   TYR A 339     -20.511  11.704  -3.521  1.00  1.00           C  
ATOM   5011  O   TYR A 339     -19.530  11.792  -4.264  1.00  1.00           O  
ATOM   5012  CB  TYR A 339     -20.943   9.482  -2.457  1.00  1.00           C  
ATOM   5013  CG  TYR A 339     -20.693   8.657  -1.241  1.00  1.00           C  
ATOM   5014  CD1 TYR A 339     -21.753   8.305  -0.423  1.00  1.00           C  
ATOM   5015  CD2 TYR A 339     -19.403   8.269  -0.923  1.00  1.00           C  
ATOM   5016  CE1 TYR A 339     -21.523   7.559   0.714  1.00  1.00           C  
ATOM   5017  CE2 TYR A 339     -19.170   7.523   0.211  1.00  1.00           C  
ATOM   5018  CZ  TYR A 339     -20.224   7.165   1.029  1.00  1.00           C  
ATOM   5019  OH  TYR A 339     -19.990   6.418   2.160  1.00  1.00           O  
ATOM   5020  H   TYR A 339     -22.150  11.134  -0.981  1.00  1.00           H  
ATOM   5021  HA  TYR A 339     -19.418  10.867  -1.918  1.00  1.00           H  
ATOM   5022 1HB  TYR A 339     -22.019   9.487  -2.667  1.00  1.00           H  
ATOM   5023 2HB  TYR A 339     -20.436   9.025  -3.306  1.00  1.00           H  
ATOM   5024  HD1 TYR A 339     -22.767   8.620  -0.676  1.00  1.00           H  
ATOM   5025  HD2 TYR A 339     -18.572   8.556  -1.568  1.00  1.00           H  
ATOM   5026  HE1 TYR A 339     -22.357   7.281   1.359  1.00  1.00           H  
ATOM   5027  HE2 TYR A 339     -18.155   7.216   0.463  1.00  1.00           H  
ATOM   5028  HH  TYR A 339     -20.817   6.276   2.629  1.00  1.00           H  
ATOM   5029  N   ALA A 340     -21.664  12.310  -3.768  1.00  0.96           N  
ATOM   5030  CA  ALA A 340     -21.817  13.136  -4.933  1.00  0.96           C  
ATOM   5031  C   ALA A 340     -20.860  14.309  -4.837  1.00  0.96           C  
ATOM   5032  O   ALA A 340     -20.210  14.675  -5.813  1.00  0.96           O  
ATOM   5033  CB  ALA A 340     -23.241  13.604  -5.044  1.00  0.96           C  
ATOM   5034  H   ALA A 340     -22.451  12.182  -3.141  1.00  0.96           H  
ATOM   5035  HA  ALA A 340     -21.553  12.551  -5.809  1.00  0.96           H  
ATOM   5036 1HB  ALA A 340     -23.338  14.203  -5.916  1.00  0.96           H  
ATOM   5037 2HB  ALA A 340     -23.905  12.744  -5.112  1.00  0.96           H  
ATOM   5038 3HB  ALA A 340     -23.496  14.188  -4.173  1.00  0.96           H  
ATOM   5039  N   ALA A 341     -20.731  14.889  -3.640  1.00  0.95           N  
ATOM   5040  CA  ALA A 341     -19.798  15.984  -3.468  1.00  0.95           C  
ATOM   5041  C   ALA A 341     -18.380  15.494  -3.723  1.00  0.95           C  
ATOM   5042  O   ALA A 341     -17.631  16.114  -4.463  1.00  0.95           O  
ATOM   5043  CB  ALA A 341     -19.912  16.567  -2.076  1.00  0.95           C  
ATOM   5044  H   ALA A 341     -21.303  14.585  -2.853  1.00  0.95           H  
ATOM   5045  HA  ALA A 341     -20.037  16.753  -4.198  1.00  0.95           H  
ATOM   5046 1HB  ALA A 341     -19.220  17.397  -1.970  1.00  0.95           H  
ATOM   5047 2HB  ALA A 341     -20.914  16.922  -1.890  1.00  0.95           H  
ATOM   5048 3HB  ALA A 341     -19.672  15.795  -1.344  1.00  0.95           H  
ATOM   5049  N   LEU A 342     -18.032  14.312  -3.217  1.00  0.96           N  
ATOM   5050  CA  LEU A 342     -16.691  13.779  -3.447  1.00  0.96           C  
ATOM   5051  C   LEU A 342     -16.426  13.576  -4.931  1.00  0.96           C  
ATOM   5052  O   LEU A 342     -15.341  13.868  -5.429  1.00  0.96           O  
ATOM   5053  CB  LEU A 342     -16.520  12.464  -2.675  1.00  0.96           C  
ATOM   5054  CG  LEU A 342     -16.402  12.619  -1.175  1.00  0.96           C  
ATOM   5055  CD1 LEU A 342     -16.530  11.273  -0.457  1.00  0.96           C  
ATOM   5056  CD2 LEU A 342     -15.033  13.187  -0.915  1.00  0.96           C  
ATOM   5057  H   LEU A 342     -18.682  13.805  -2.612  1.00  0.96           H  
ATOM   5058  HA  LEU A 342     -15.965  14.496  -3.067  1.00  0.96           H  
ATOM   5059 1HB  LEU A 342     -17.371  11.827  -2.880  1.00  0.96           H  
ATOM   5060 2HB  LEU A 342     -15.621  11.965  -3.033  1.00  0.96           H  
ATOM   5061  HG  LEU A 342     -17.178  13.291  -0.802  1.00  0.96           H  
ATOM   5062 1HD1 LEU A 342     -16.415  11.425   0.617  1.00  0.96           H  
ATOM   5063 2HD1 LEU A 342     -17.508  10.848  -0.651  1.00  0.96           H  
ATOM   5064 3HD1 LEU A 342     -15.760  10.594  -0.814  1.00  0.96           H  
ATOM   5065 1HD2 LEU A 342     -14.910  13.299   0.126  1.00  0.96           H  
ATOM   5066 2HD2 LEU A 342     -14.275  12.500  -1.293  1.00  0.96           H  
ATOM   5067 3HD2 LEU A 342     -14.916  14.137  -1.406  1.00  0.96           H  
ATOM   5068  N   ALA A 343     -17.445  13.157  -5.670  1.00  0.99           N  
ATOM   5069  CA  ALA A 343     -17.336  12.940  -7.108  1.00  0.99           C  
ATOM   5070  C   ALA A 343     -16.958  14.229  -7.864  1.00  0.99           C  
ATOM   5071  O   ALA A 343     -16.462  14.156  -8.990  1.00  0.99           O  
ATOM   5072  CB  ALA A 343     -18.633  12.369  -7.650  1.00  0.99           C  
ATOM   5073  H   ALA A 343     -18.324  12.928  -5.207  1.00  0.99           H  
ATOM   5074  HA  ALA A 343     -16.542  12.213  -7.272  1.00  0.99           H  
ATOM   5075 1HB  ALA A 343     -18.528  12.169  -8.713  1.00  0.99           H  
ATOM   5076 2HB  ALA A 343     -18.868  11.442  -7.123  1.00  0.99           H  
ATOM   5077 3HB  ALA A 343     -19.436  13.078  -7.498  1.00  0.99           H  
ATOM   5078  N   LEU A 344     -17.222  15.413  -7.279  1.00  1.02           N  
ATOM   5079  CA  LEU A 344     -16.886  16.689  -7.911  1.00  1.02           C  
ATOM   5080  C   LEU A 344     -15.375  16.839  -8.031  1.00  1.02           C  
ATOM   5081  O   LEU A 344     -14.873  17.550  -8.904  1.00  1.02           O  
ATOM   5082  CB  LEU A 344     -17.390  17.879  -7.078  1.00  1.02           C  
ATOM   5083  CG  LEU A 344     -18.893  18.088  -6.970  1.00  1.02           C  
ATOM   5084  CD1 LEU A 344     -19.153  19.201  -5.933  1.00  1.02           C  
ATOM   5085  CD2 LEU A 344     -19.453  18.471  -8.353  1.00  1.02           C  
ATOM   5086  H   LEU A 344     -17.623  15.439  -6.342  1.00  1.02           H  
ATOM   5087  HA  LEU A 344     -17.327  16.717  -8.904  1.00  1.02           H  
ATOM   5088 1HB  LEU A 344     -16.996  17.787  -6.078  1.00  1.02           H  
ATOM   5089 2HB  LEU A 344     -16.972  18.787  -7.509  1.00  1.02           H  
ATOM   5090  HG  LEU A 344     -19.367  17.169  -6.619  1.00  1.02           H  
ATOM   5091 1HD1 LEU A 344     -20.211  19.375  -5.820  1.00  1.02           H  
ATOM   5092 2HD1 LEU A 344     -18.736  18.897  -4.973  1.00  1.02           H  
ATOM   5093 3HD1 LEU A 344     -18.680  20.119  -6.263  1.00  1.02           H  
ATOM   5094 1HD2 LEU A 344     -20.522  18.637  -8.299  1.00  1.02           H  
ATOM   5095 2HD2 LEU A 344     -18.973  19.386  -8.697  1.00  1.02           H  
ATOM   5096 3HD2 LEU A 344     -19.250  17.666  -9.057  1.00  1.02           H  
ATOM   5097  N   SER A 345     -14.659  16.225  -7.097  1.00  1.06           N  
ATOM   5098  CA  SER A 345     -13.213  16.293  -7.028  1.00  1.06           C  
ATOM   5099  C   SER A 345     -12.692  14.961  -6.478  1.00  1.06           C  
ATOM   5100  O   SER A 345     -12.268  14.902  -5.328  1.00  1.06           O  
ATOM   5101  CB  SER A 345     -12.807  17.446  -6.127  1.00  1.06           C  
ATOM   5102  OG  SER A 345     -11.426  17.658  -6.168  1.00  1.06           O  
ATOM   5103  H   SER A 345     -15.134  15.621  -6.425  1.00  1.06           H  
ATOM   5104  HA  SER A 345     -12.810  16.468  -8.025  1.00  1.06           H  
ATOM   5105 1HB  SER A 345     -13.330  18.353  -6.435  1.00  1.06           H  
ATOM   5106 2HB  SER A 345     -13.111  17.224  -5.104  1.00  1.06           H  
ATOM   5107  HG  SER A 345     -11.229  17.937  -7.066  1.00  1.06           H  
ATOM   5108  N   PRO A 346     -12.678  13.875  -7.278  1.00  1.07           N  
ATOM   5109  CA  PRO A 346     -12.428  12.495  -6.855  1.00  1.07           C  
ATOM   5110  C   PRO A 346     -11.216  12.298  -5.943  1.00  1.07           C  
ATOM   5111  O   PRO A 346     -11.244  11.486  -5.018  1.00  1.07           O  
ATOM   5112  CB  PRO A 346     -12.202  11.797  -8.201  1.00  1.07           C  
ATOM   5113  CG  PRO A 346     -13.045  12.592  -9.175  1.00  1.07           C  
ATOM   5114  CD  PRO A 346     -12.889  14.026  -8.735  1.00  1.07           C  
ATOM   5115  HA  PRO A 346     -13.341  12.114  -6.365  1.00  1.07           H  
ATOM   5116 1HB  PRO A 346     -11.130  11.800  -8.452  1.00  1.07           H  
ATOM   5117 2HB  PRO A 346     -12.512  10.745  -8.132  1.00  1.07           H  
ATOM   5118 1HG  PRO A 346     -12.708  12.423 -10.207  1.00  1.07           H  
ATOM   5119 2HG  PRO A 346     -14.098  12.263  -9.125  1.00  1.07           H  
ATOM   5120 1HD  PRO A 346     -12.016  14.492  -9.210  1.00  1.07           H  
ATOM   5121 2HD  PRO A 346     -13.819  14.552  -8.966  1.00  1.07           H  
ATOM   5122  N   GLY A 347     -10.156  13.072  -6.153  1.00  1.07           N  
ATOM   5123  CA  GLY A 347      -8.948  12.949  -5.338  1.00  1.07           C  
ATOM   5124  C   GLY A 347      -9.064  13.713  -4.018  1.00  1.07           C  
ATOM   5125  O   GLY A 347      -8.257  14.598  -3.741  1.00  1.07           O  
ATOM   5126  H   GLY A 347     -10.174  13.754  -6.893  1.00  1.07           H  
ATOM   5127 1HA  GLY A 347      -8.755  11.896  -5.133  1.00  1.07           H  
ATOM   5128 2HA  GLY A 347      -8.095  13.324  -5.902  1.00  1.07           H  
ATOM   5129  N   SER A 348     -10.067  13.383  -3.212  1.00  1.06           N  
ATOM   5130  CA  SER A 348     -10.299  14.140  -1.982  1.00  1.06           C  
ATOM   5131  C   SER A 348     -11.100  13.410  -0.916  1.00  1.06           C  
ATOM   5132  O   SER A 348     -11.703  12.362  -1.147  1.00  1.06           O  
ATOM   5133  CB  SER A 348     -11.019  15.449  -2.281  1.00  1.06           C  
ATOM   5134  OG  SER A 348     -12.341  15.240  -2.696  1.00  1.06           O  
ATOM   5135  H   SER A 348     -10.677  12.622  -3.508  1.00  1.06           H  
ATOM   5136  HA  SER A 348      -9.329  14.382  -1.553  1.00  1.06           H  
ATOM   5137 1HB  SER A 348     -11.035  16.054  -1.394  1.00  1.06           H  
ATOM   5138 2HB  SER A 348     -10.480  16.008  -3.043  1.00  1.06           H  
ATOM   5139  HG  SER A 348     -12.306  15.135  -3.662  1.00  1.06           H  
ATOM   5140  N   LYS A 349     -11.101  14.008   0.265  1.00  1.03           N  
ATOM   5141  CA  LYS A 349     -11.935  13.597   1.377  1.00  1.03           C  
ATOM   5142  C   LYS A 349     -12.951  14.686   1.618  1.00  1.03           C  
ATOM   5143  O   LYS A 349     -12.793  15.807   1.135  1.00  1.03           O  
ATOM   5144  CB  LYS A 349     -11.133  13.337   2.645  1.00  1.03           C  
ATOM   5145  CG  LYS A 349     -10.211  12.151   2.581  1.00  1.03           C  
ATOM   5146  CD  LYS A 349      -9.551  11.924   3.935  1.00  1.03           C  
ATOM   5147  CE  LYS A 349      -8.609  10.737   3.914  1.00  1.03           C  
ATOM   5148  NZ  LYS A 349      -8.016  10.489   5.251  1.00  1.03           N  
ATOM   5149  H   LYS A 349     -10.522  14.838   0.378  1.00  1.03           H  
ATOM   5150  HA  LYS A 349     -12.472  12.687   1.109  1.00  1.03           H  
ATOM   5151 1HB  LYS A 349     -10.523  14.214   2.871  1.00  1.03           H  
ATOM   5152 2HB  LYS A 349     -11.815  13.192   3.486  1.00  1.03           H  
ATOM   5153 1HG  LYS A 349     -10.789  11.264   2.318  1.00  1.03           H  
ATOM   5154 2HG  LYS A 349      -9.462  12.304   1.814  1.00  1.03           H  
ATOM   5155 1HD  LYS A 349      -8.997  12.820   4.233  1.00  1.03           H  
ATOM   5156 2HD  LYS A 349     -10.325  11.741   4.686  1.00  1.03           H  
ATOM   5157 1HE  LYS A 349      -9.155   9.849   3.598  1.00  1.03           H  
ATOM   5158 2HE  LYS A 349      -7.807  10.932   3.204  1.00  1.03           H  
ATOM   5159 1HZ  LYS A 349      -7.391   9.698   5.203  1.00  1.03           H  
ATOM   5160 2HZ  LYS A 349      -7.503  11.311   5.544  1.00  1.03           H  
ATOM   5161 3HZ  LYS A 349      -8.754  10.298   5.920  1.00  1.03           H  
ATOM   5162  N   ALA A 350     -14.022  14.372   2.324  1.00  1.00           N  
ATOM   5163  CA  ALA A 350     -14.994  15.408   2.616  1.00  1.00           C  
ATOM   5164  C   ALA A 350     -15.032  15.663   4.109  1.00  1.00           C  
ATOM   5165  O   ALA A 350     -14.772  14.770   4.914  1.00  1.00           O  
ATOM   5166  CB  ALA A 350     -16.356  15.043   2.068  1.00  1.00           C  
ATOM   5167  H   ALA A 350     -14.150  13.436   2.687  1.00  1.00           H  
ATOM   5168  HA  ALA A 350     -14.676  16.326   2.142  1.00  1.00           H  
ATOM   5169 1HB  ALA A 350     -17.036  15.837   2.295  1.00  1.00           H  
ATOM   5170 2HB  ALA A 350     -16.304  14.918   1.001  1.00  1.00           H  
ATOM   5171 3HB  ALA A 350     -16.697  14.139   2.503  1.00  1.00           H  
ATOM   5172  N   TYR A 351     -15.362  16.891   4.471  1.00  0.96           N  
ATOM   5173  CA  TYR A 351     -15.435  17.287   5.862  1.00  0.96           C  
ATOM   5174  C   TYR A 351     -16.773  17.930   6.143  1.00  0.96           C  
ATOM   5175  O   TYR A 351     -17.172  18.864   5.449  1.00  0.96           O  
ATOM   5176  CB  TYR A 351     -14.329  18.279   6.171  1.00  0.96           C  
ATOM   5177  CG  TYR A 351     -14.182  18.585   7.617  1.00  0.96           C  
ATOM   5178  CD1 TYR A 351     -14.103  17.529   8.501  1.00  0.96           C  
ATOM   5179  CD2 TYR A 351     -14.087  19.885   8.069  1.00  0.96           C  
ATOM   5180  CE1 TYR A 351     -13.916  17.766   9.825  1.00  0.96           C  
ATOM   5181  CE2 TYR A 351     -13.885  20.128   9.399  1.00  0.96           C  
ATOM   5182  CZ  TYR A 351     -13.798  19.080  10.278  1.00  0.96           C  
ATOM   5183  OH  TYR A 351     -13.564  19.316  11.615  1.00  0.96           O  
ATOM   5184  H   TYR A 351     -15.524  17.580   3.744  1.00  0.96           H  
ATOM   5185  HA  TYR A 351     -15.336  16.404   6.495  1.00  0.96           H  
ATOM   5186 1HB  TYR A 351     -13.395  17.901   5.797  1.00  0.96           H  
ATOM   5187 2HB  TYR A 351     -14.528  19.212   5.647  1.00  0.96           H  
ATOM   5188  HD1 TYR A 351     -14.181  16.506   8.135  1.00  0.96           H  
ATOM   5189  HD2 TYR A 351     -14.158  20.708   7.377  1.00  0.96           H  
ATOM   5190  HE1 TYR A 351     -13.845  16.929  10.523  1.00  0.96           H  
ATOM   5191  HE2 TYR A 351     -13.790  21.145   9.759  1.00  0.96           H  
ATOM   5192  HH  TYR A 351     -13.654  18.482  12.092  1.00  0.96           H  
ATOM   5193  N   SER A 352     -17.493  17.403   7.121  1.00  0.92           N  
ATOM   5194  CA  SER A 352     -18.813  17.923   7.440  1.00  0.92           C  
ATOM   5195  C   SER A 352     -18.817  18.918   8.602  1.00  0.92           C  
ATOM   5196  O   SER A 352     -18.280  18.627   9.671  1.00  0.92           O  
ATOM   5197  CB  SER A 352     -19.717  16.778   7.823  1.00  0.92           C  
ATOM   5198  OG  SER A 352     -20.971  17.238   8.200  1.00  0.92           O  
ATOM   5199  H   SER A 352     -17.118  16.634   7.659  1.00  0.92           H  
ATOM   5200  HA  SER A 352     -19.213  18.415   6.557  1.00  0.92           H  
ATOM   5201 1HB  SER A 352     -19.817  16.079   7.030  1.00  0.92           H  
ATOM   5202 2HB  SER A 352     -19.268  16.262   8.659  1.00  0.92           H  
ATOM   5203  HG  SER A 352     -20.803  17.937   8.841  1.00  0.92           H  
ATOM   5204  N   THR A 353     -19.472  20.066   8.416  1.00  0.88           N  
ATOM   5205  CA  THR A 353     -19.648  21.004   9.522  1.00  0.88           C  
ATOM   5206  C   THR A 353     -21.129  21.149   9.852  1.00  0.88           C  
ATOM   5207  O   THR A 353     -21.898  21.732   9.092  1.00  0.88           O  
ATOM   5208  CB  THR A 353     -19.053  22.371   9.215  1.00  0.88           C  
ATOM   5209  OG1 THR A 353     -17.660  22.234   8.950  1.00  0.88           O  
ATOM   5210  CG2 THR A 353     -19.249  23.306  10.415  1.00  0.88           C  
ATOM   5211  H   THR A 353     -19.825  20.284   7.489  1.00  0.88           H  
ATOM   5212  HA  THR A 353     -19.150  20.609  10.402  1.00  0.88           H  
ATOM   5213  HB  THR A 353     -19.537  22.788   8.348  1.00  0.88           H  
ATOM   5214  HG1 THR A 353     -17.532  21.773   8.113  1.00  0.88           H  
ATOM   5215 1HG2 THR A 353     -18.823  24.270  10.199  1.00  0.88           H  
ATOM   5216 2HG2 THR A 353     -20.310  23.416  10.621  1.00  0.88           H  
ATOM   5217 3HG2 THR A 353     -18.757  22.893  11.278  1.00  0.88           H  
ATOM   5218  N   ASP A 354     -21.507  20.562  10.980  1.00  0.83           N  
ATOM   5219  CA  ASP A 354     -22.885  20.412  11.453  1.00  0.83           C  
ATOM   5220  C   ASP A 354     -23.426  21.450  12.425  1.00  0.83           C  
ATOM   5221  O   ASP A 354     -23.212  21.307  13.631  1.00  0.83           O  
ATOM   5222  CB  ASP A 354     -22.958  19.067  12.151  1.00  0.83           C  
ATOM   5223  CG  ASP A 354     -24.254  18.745  12.718  1.00  0.83           C  
ATOM   5224  OD1 ASP A 354     -25.146  19.526  12.643  1.00  0.83           O  
ATOM   5225  OD2 ASP A 354     -24.359  17.709  13.320  1.00  0.83           O  
ATOM   5226  H   ASP A 354     -20.786  20.131  11.542  1.00  0.83           H  
ATOM   5227  HA  ASP A 354     -23.536  20.404  10.579  1.00  0.83           H  
ATOM   5228 1HB  ASP A 354     -22.697  18.283  11.436  1.00  0.83           H  
ATOM   5229 2HB  ASP A 354     -22.208  19.030  12.947  1.00  0.83           H  
ATOM   5230  N   VAL A 355     -24.199  22.422  11.943  1.00  0.80           N  
ATOM   5231  CA  VAL A 355     -24.683  23.454  12.854  1.00  0.80           C  
ATOM   5232  C   VAL A 355     -26.209  23.481  12.944  1.00  0.80           C  
ATOM   5233  O   VAL A 355     -26.912  23.176  11.978  1.00  0.80           O  
ATOM   5234  CB  VAL A 355     -24.188  24.837  12.412  1.00  0.80           C  
ATOM   5235  CG1 VAL A 355     -22.655  24.891  12.434  1.00  0.80           C  
ATOM   5236  CG2 VAL A 355     -24.727  25.181  11.019  1.00  0.80           C  
ATOM   5237  H   VAL A 355     -24.407  22.448  10.944  1.00  0.80           H  
ATOM   5238  HA  VAL A 355     -24.287  23.255  13.850  1.00  0.80           H  
ATOM   5239  HB  VAL A 355     -24.549  25.556  13.128  1.00  0.80           H  
ATOM   5240 1HG1 VAL A 355     -22.331  25.888  12.165  1.00  0.80           H  
ATOM   5241 2HG1 VAL A 355     -22.299  24.658  13.419  1.00  0.80           H  
ATOM   5242 3HG1 VAL A 355     -22.259  24.173  11.724  1.00  0.80           H  
ATOM   5243 1HG2 VAL A 355     -24.388  26.177  10.731  1.00  0.80           H  
ATOM   5244 2HG2 VAL A 355     -24.361  24.445  10.293  1.00  0.80           H  
ATOM   5245 3HG2 VAL A 355     -25.819  25.159  11.039  1.00  0.80           H  
ATOM   5246  N   CYS A 356     -26.721  23.862  14.116  1.00  0.79           N  
ATOM   5247  CA  CYS A 356     -28.168  23.944  14.333  1.00  0.79           C  
ATOM   5248  C   CYS A 356     -28.626  25.324  14.684  1.00  0.79           C  
ATOM   5249  O   CYS A 356     -28.329  25.811  15.772  1.00  0.79           O  
ATOM   5250  CB  CYS A 356     -28.637  23.044  15.456  1.00  0.79           C  
ATOM   5251  SG  CYS A 356     -30.422  23.175  15.763  1.00  0.79           S  
ATOM   5252  H   CYS A 356     -26.076  24.121  14.862  1.00  0.79           H  
ATOM   5253  HA  CYS A 356     -28.666  23.627  13.431  1.00  0.79           H  
ATOM   5254 1HB  CYS A 356     -28.415  22.024  15.215  1.00  0.79           H  
ATOM   5255 2HB  CYS A 356     -28.124  23.299  16.362  1.00  0.79           H  
ATOM   5256  HG  CYS A 356     -30.823  22.664  14.577  1.00  0.79           H  
ATOM   5257  N   VAL A 357     -29.335  25.965  13.774  1.00  0.80           N  
ATOM   5258  CA  VAL A 357     -29.778  27.330  14.009  1.00  0.80           C  
ATOM   5259  C   VAL A 357     -31.286  27.440  13.791  1.00  0.80           C  
ATOM   5260  O   VAL A 357     -31.778  26.959  12.778  1.00  0.80           O  
ATOM   5261  CB  VAL A 357     -29.008  28.291  13.105  1.00  0.80           C  
ATOM   5262  CG1 VAL A 357     -29.505  29.719  13.335  1.00  0.80           C  
ATOM   5263  CG2 VAL A 357     -27.511  28.150  13.436  1.00  0.80           C  
ATOM   5264  H   VAL A 357     -29.561  25.472  12.903  1.00  0.80           H  
ATOM   5265  HA  VAL A 357     -29.516  27.589  15.023  1.00  0.80           H  
ATOM   5266  HB  VAL A 357     -29.191  28.038  12.060  1.00  0.80           H  
ATOM   5267 1HG1 VAL A 357     -29.004  30.421  12.718  1.00  0.80           H  
ATOM   5268 2HG1 VAL A 357     -30.561  29.745  13.105  1.00  0.80           H  
ATOM   5269 3HG1 VAL A 357     -29.338  30.003  14.369  1.00  0.80           H  
ATOM   5270 1HG2 VAL A 357     -26.926  28.782  12.865  1.00  0.80           H  
ATOM   5271 2HG2 VAL A 357     -27.351  28.405  14.459  1.00  0.80           H  
ATOM   5272 3HG2 VAL A 357     -27.180  27.133  13.256  1.00  0.80           H  
ATOM   5273  N   PRO A 358     -32.055  28.091  14.680  1.00  0.82           N  
ATOM   5274  CA  PRO A 358     -33.490  28.224  14.549  1.00  0.82           C  
ATOM   5275  C   PRO A 358     -33.927  28.724  13.180  1.00  0.82           C  
ATOM   5276  O   PRO A 358     -33.335  29.645  12.588  1.00  0.82           O  
ATOM   5277  CB  PRO A 358     -33.808  29.242  15.651  1.00  0.82           C  
ATOM   5278  CG  PRO A 358     -32.754  28.979  16.713  1.00  0.82           C  
ATOM   5279  CD  PRO A 358     -31.504  28.660  15.952  1.00  0.82           C  
ATOM   5280  HA  PRO A 358     -33.959  27.252  14.769  1.00  0.82           H  
ATOM   5281 1HB  PRO A 358     -33.764  30.263  15.238  1.00  0.82           H  
ATOM   5282 2HB  PRO A 358     -34.834  29.089  16.017  1.00  0.82           H  
ATOM   5283 1HG  PRO A 358     -32.631  29.866  17.357  1.00  0.82           H  
ATOM   5284 2HG  PRO A 358     -33.072  28.155  17.367  1.00  0.82           H  
ATOM   5285 1HD  PRO A 358     -30.932  29.573  15.799  1.00  0.82           H  
ATOM   5286 2HD  PRO A 358     -30.957  27.906  16.538  1.00  0.82           H  
ATOM   5287  N   ILE A 359     -34.987  28.093  12.688  1.00  0.84           N  
ATOM   5288  CA  ILE A 359     -35.520  28.401  11.382  1.00  0.84           C  
ATOM   5289  C   ILE A 359     -35.884  29.877  11.440  1.00  0.84           C  
ATOM   5290  O   ILE A 359     -36.303  30.361  12.491  1.00  0.84           O  
ATOM   5291  CB  ILE A 359     -36.717  27.497  11.019  1.00  0.84           C  
ATOM   5292  CG1 ILE A 359     -36.974  27.577   9.506  1.00  0.84           C  
ATOM   5293  CG2 ILE A 359     -37.955  27.953  11.772  1.00  0.84           C  
ATOM   5294  CD1 ILE A 359     -37.913  26.491   8.987  1.00  0.84           C  
ATOM   5295  H   ILE A 359     -35.421  27.355  13.230  1.00  0.84           H  
ATOM   5296  HA  ILE A 359     -34.745  28.254  10.632  1.00  0.84           H  
ATOM   5297  HB  ILE A 359     -36.486  26.454  11.270  1.00  0.84           H  
ATOM   5298 1HG1 ILE A 359     -37.384  28.543   9.275  1.00  0.84           H  
ATOM   5299 2HG1 ILE A 359     -36.023  27.474   8.982  1.00  0.84           H  
ATOM   5300 1HG2 ILE A 359     -38.797  27.314  11.506  1.00  0.84           H  
ATOM   5301 2HG2 ILE A 359     -37.772  27.886  12.842  1.00  0.84           H  
ATOM   5302 3HG2 ILE A 359     -38.184  28.987  11.504  1.00  0.84           H  
ATOM   5303 1HD1 ILE A 359     -38.043  26.599   7.909  1.00  0.84           H  
ATOM   5304 2HD1 ILE A 359     -37.475  25.525   9.203  1.00  0.84           H  
ATOM   5305 3HD1 ILE A 359     -38.880  26.566   9.475  1.00  0.84           H  
ATOM   5306  N   SER A 360     -35.681  30.571  10.321  1.00  0.85           N  
ATOM   5307  CA  SER A 360     -35.835  32.025  10.114  1.00  0.85           C  
ATOM   5308  C   SER A 360     -34.499  32.773  10.293  1.00  0.85           C  
ATOM   5309  O   SER A 360     -34.305  33.814   9.667  1.00  0.85           O  
ATOM   5310  CB  SER A 360     -36.896  32.655  11.017  1.00  0.85           C  
ATOM   5311  OG  SER A 360     -36.430  32.883  12.316  1.00  0.85           O  
ATOM   5312  H   SER A 360     -35.370  30.039   9.525  1.00  0.85           H  
ATOM   5313  HA  SER A 360     -36.157  32.179   9.082  1.00  0.85           H  
ATOM   5314 1HB  SER A 360     -37.209  33.602  10.580  1.00  0.85           H  
ATOM   5315 2HB  SER A 360     -37.776  32.013  11.053  1.00  0.85           H  
ATOM   5316  HG  SER A 360     -36.361  32.010  12.711  1.00  0.85           H  
ATOM   5317  N   ARG A 361     -33.534  32.190  11.024  1.00  0.85           N  
ATOM   5318  CA  ARG A 361     -32.132  32.655  10.979  1.00  0.85           C  
ATOM   5319  C   ARG A 361     -31.397  31.785   9.984  1.00  0.85           C  
ATOM   5320  O   ARG A 361     -30.451  32.196   9.306  1.00  0.85           O  
ATOM   5321  CB  ARG A 361     -31.446  32.590  12.321  1.00  0.85           C  
ATOM   5322  CG  ARG A 361     -31.900  33.583  13.342  1.00  0.85           C  
ATOM   5323  CD  ARG A 361     -31.476  34.950  12.927  1.00  0.85           C  
ATOM   5324  NE  ARG A 361     -31.743  35.952  13.938  1.00  0.85           N  
ATOM   5325  CZ  ARG A 361     -31.404  37.256  13.832  1.00  0.85           C  
ATOM   5326  NH1 ARG A 361     -30.774  37.708  12.759  1.00  0.85           N  
ATOM   5327  NH2 ARG A 361     -31.705  38.090  14.815  1.00  0.85           N  
ATOM   5328  H   ARG A 361     -33.745  31.366  11.589  1.00  0.85           H  
ATOM   5329  HA  ARG A 361     -32.107  33.688  10.629  1.00  0.85           H  
ATOM   5330 1HB  ARG A 361     -31.647  31.627  12.753  1.00  0.85           H  
ATOM   5331 2HB  ARG A 361     -30.367  32.687  12.198  1.00  0.85           H  
ATOM   5332 1HG  ARG A 361     -32.988  33.554  13.427  1.00  0.85           H  
ATOM   5333 2HG  ARG A 361     -31.443  33.349  14.309  1.00  0.85           H  
ATOM   5334 1HD  ARG A 361     -30.417  34.949  12.713  1.00  0.85           H  
ATOM   5335 2HD  ARG A 361     -32.017  35.232  12.019  1.00  0.85           H  
ATOM   5336  HE  ARG A 361     -32.221  35.656  14.779  1.00  0.85           H  
ATOM   5337 1HH1 ARG A 361     -30.523  37.080  11.973  1.00  0.85           H  
ATOM   5338 2HH1 ARG A 361     -30.530  38.682  12.690  1.00  0.85           H  
ATOM   5339 1HH2 ARG A 361     -32.185  37.750  15.637  1.00  0.85           H  
ATOM   5340 2HH2 ARG A 361     -31.455  39.065  14.743  1.00  0.85           H  
ATOM   5341  N   LEU A 362     -31.923  30.585   9.824  1.00  0.84           N  
ATOM   5342  CA  LEU A 362     -31.374  29.634   8.888  1.00  0.84           C  
ATOM   5343  C   LEU A 362     -31.032  30.143   7.471  1.00  0.84           C  
ATOM   5344  O   LEU A 362     -29.932  29.857   7.012  1.00  0.84           O  
ATOM   5345  CB  LEU A 362     -32.324  28.459   8.744  1.00  0.84           C  
ATOM   5346  CG  LEU A 362     -31.911  27.526   7.724  1.00  0.84           C  
ATOM   5347  CD1 LEU A 362     -30.586  26.956   8.131  1.00  0.84           C  
ATOM   5348  CD2 LEU A 362     -32.998  26.490   7.526  1.00  0.84           C  
ATOM   5349  H   LEU A 362     -32.675  30.305  10.454  1.00  0.84           H  
ATOM   5350  HA  LEU A 362     -30.451  29.259   9.329  1.00  0.84           H  
ATOM   5351 1HB  LEU A 362     -32.344  27.918   9.697  1.00  0.84           H  
ATOM   5352 2HB  LEU A 362     -33.324  28.789   8.530  1.00  0.84           H  
ATOM   5353  HG  LEU A 362     -31.764  28.057   6.792  1.00  0.84           H  
ATOM   5354 1HD1 LEU A 362     -30.244  26.299   7.364  1.00  0.84           H  
ATOM   5355 2HD1 LEU A 362     -29.863  27.761   8.251  1.00  0.84           H  
ATOM   5356 3HD1 LEU A 362     -30.687  26.416   9.075  1.00  0.84           H  
ATOM   5357 1HD2 LEU A 362     -32.706  25.800   6.744  1.00  0.84           H  
ATOM   5358 2HD2 LEU A 362     -33.174  25.943   8.450  1.00  0.84           H  
ATOM   5359 3HD2 LEU A 362     -33.913  26.997   7.233  1.00  0.84           H  
ATOM   5360  N   PRO A 363     -31.898  30.869   6.717  1.00  0.81           N  
ATOM   5361  CA  PRO A 363     -31.584  31.293   5.373  1.00  0.81           C  
ATOM   5362  C   PRO A 363     -30.476  32.326   5.366  1.00  0.81           C  
ATOM   5363  O   PRO A 363     -29.796  32.495   4.355  1.00  0.81           O  
ATOM   5364  CB  PRO A 363     -32.902  31.861   4.866  1.00  0.81           C  
ATOM   5365  CG  PRO A 363     -33.632  32.293   6.104  1.00  0.81           C  
ATOM   5366  CD  PRO A 363     -33.198  31.349   7.194  1.00  0.81           C  
ATOM   5367  HA  PRO A 363     -31.298  30.415   4.781  1.00  0.81           H  
ATOM   5368 1HB  PRO A 363     -32.703  32.701   4.184  1.00  0.81           H  
ATOM   5369 2HB  PRO A 363     -33.440  31.106   4.283  1.00  0.81           H  
ATOM   5370 1HG  PRO A 363     -33.388  33.344   6.338  1.00  0.81           H  
ATOM   5371 2HG  PRO A 363     -34.716  32.251   5.928  1.00  0.81           H  
ATOM   5372 1HD  PRO A 363     -33.100  31.986   8.032  1.00  0.81           H  
ATOM   5373 2HD  PRO A 363     -33.887  30.568   7.360  1.00  0.81           H  
ATOM   5374  N   GLU A 364     -30.246  33.004   6.504  1.00  0.79           N  
ATOM   5375  CA  GLU A 364     -29.188  33.988   6.522  1.00  0.79           C  
ATOM   5376  C   GLU A 364     -27.908  33.203   6.480  1.00  0.79           C  
ATOM   5377  O   GLU A 364     -27.014  33.492   5.692  1.00  0.79           O  
ATOM   5378  CB  GLU A 364     -29.252  34.871   7.786  1.00  0.79           C  
ATOM   5379  CG  GLU A 364     -30.470  35.798   7.853  1.00  0.79           C  
ATOM   5380  CD  GLU A 364     -30.543  36.667   9.121  1.00  0.79           C  
ATOM   5381  OE1 GLU A 364     -29.928  36.339  10.121  1.00  0.79           O  
ATOM   5382  OE2 GLU A 364     -31.210  37.676   9.069  1.00  0.79           O  
ATOM   5383  H   GLU A 364     -30.761  32.829   7.361  1.00  0.79           H  
ATOM   5384  HA  GLU A 364     -29.249  34.614   5.631  1.00  0.79           H  
ATOM   5385 1HB  GLU A 364     -29.246  34.249   8.674  1.00  0.79           H  
ATOM   5386 2HB  GLU A 364     -28.358  35.496   7.829  1.00  0.79           H  
ATOM   5387 1HG  GLU A 364     -30.464  36.448   6.979  1.00  0.79           H  
ATOM   5388 2HG  GLU A 364     -31.367  35.176   7.800  1.00  0.79           H  
ATOM   5389  N   ILE A 365     -27.893  32.123   7.256  1.00  0.77           N  
ATOM   5390  CA  ILE A 365     -26.743  31.245   7.337  1.00  0.77           C  
ATOM   5391  C   ILE A 365     -26.502  30.482   6.073  1.00  0.77           C  
ATOM   5392  O   ILE A 365     -25.364  30.387   5.629  1.00  0.77           O  
ATOM   5393  CB  ILE A 365     -26.879  30.251   8.467  1.00  0.77           C  
ATOM   5394  CG1 ILE A 365     -26.821  30.965   9.678  1.00  0.77           C  
ATOM   5395  CG2 ILE A 365     -25.787  29.183   8.396  1.00  0.77           C  
ATOM   5396  CD1 ILE A 365     -27.171  30.157  10.725  1.00  0.77           C  
ATOM   5397  H   ILE A 365     -28.707  31.951   7.851  1.00  0.77           H  
ATOM   5398  HA  ILE A 365     -25.868  31.861   7.532  1.00  0.77           H  
ATOM   5399  HB  ILE A 365     -27.852  29.773   8.414  1.00  0.77           H  
ATOM   5400 1HG1 ILE A 365     -25.814  31.340   9.830  1.00  0.77           H  
ATOM   5401 2HG1 ILE A 365     -27.513  31.813   9.637  1.00  0.77           H  
ATOM   5402 1HG2 ILE A 365     -25.907  28.483   9.221  1.00  0.77           H  
ATOM   5403 2HG2 ILE A 365     -25.865  28.642   7.452  1.00  0.77           H  
ATOM   5404 3HG2 ILE A 365     -24.807  29.656   8.461  1.00  0.77           H  
ATOM   5405 1HD1 ILE A 365     -27.116  30.714  11.641  1.00  0.77           H  
ATOM   5406 2HD1 ILE A 365     -28.186  29.793  10.566  1.00  0.77           H  
ATOM   5407 3HD1 ILE A 365     -26.480  29.322  10.759  1.00  0.77           H  
ATOM   5408  N   LEU A 366     -27.550  29.928   5.484  1.00  0.77           N  
ATOM   5409  CA  LEU A 366     -27.365  29.155   4.275  1.00  0.77           C  
ATOM   5410  C   LEU A 366     -26.791  30.033   3.170  1.00  0.77           C  
ATOM   5411  O   LEU A 366     -25.884  29.616   2.446  1.00  0.77           O  
ATOM   5412  CB  LEU A 366     -28.699  28.580   3.833  1.00  0.77           C  
ATOM   5413  CG  LEU A 366     -29.303  27.525   4.716  1.00  0.77           C  
ATOM   5414  CD1 LEU A 366     -30.696  27.186   4.229  1.00  0.77           C  
ATOM   5415  CD2 LEU A 366     -28.465  26.353   4.714  1.00  0.77           C  
ATOM   5416  H   LEU A 366     -28.475  30.028   5.903  1.00  0.77           H  
ATOM   5417  HA  LEU A 366     -26.666  28.344   4.480  1.00  0.77           H  
ATOM   5418 1HB  LEU A 366     -29.400  29.399   3.815  1.00  0.77           H  
ATOM   5419 2HB  LEU A 366     -28.596  28.172   2.830  1.00  0.77           H  
ATOM   5420  HG  LEU A 366     -29.371  27.902   5.715  1.00  0.77           H  
ATOM   5421 1HD1 LEU A 366     -31.138  26.429   4.873  1.00  0.77           H  
ATOM   5422 2HD1 LEU A 366     -31.303  28.079   4.250  1.00  0.77           H  
ATOM   5423 3HD1 LEU A 366     -30.646  26.809   3.221  1.00  0.77           H  
ATOM   5424 1HD2 LEU A 366     -28.909  25.631   5.358  1.00  0.77           H  
ATOM   5425 2HD2 LEU A 366     -28.400  25.960   3.703  1.00  0.77           H  
ATOM   5426 3HD2 LEU A 366     -27.474  26.615   5.081  1.00  0.77           H  
ATOM   5427  N   VAL A 367     -27.265  31.278   3.074  1.00  0.77           N  
ATOM   5428  CA  VAL A 367     -26.740  32.176   2.063  1.00  0.77           C  
ATOM   5429  C   VAL A 367     -25.330  32.640   2.406  1.00  0.77           C  
ATOM   5430  O   VAL A 367     -24.444  32.597   1.552  1.00  0.77           O  
ATOM   5431  CB  VAL A 367     -27.660  33.384   1.880  1.00  0.77           C  
ATOM   5432  CG1 VAL A 367     -27.002  34.394   0.945  1.00  0.77           C  
ATOM   5433  CG2 VAL A 367     -29.000  32.902   1.292  1.00  0.77           C  
ATOM   5434  H   VAL A 367     -28.022  31.607   3.678  1.00  0.77           H  
ATOM   5435  HA  VAL A 367     -26.706  31.637   1.117  1.00  0.77           H  
ATOM   5436  HB  VAL A 367     -27.828  33.864   2.851  1.00  0.77           H  
ATOM   5437 1HG1 VAL A 367     -27.658  35.253   0.820  1.00  0.77           H  
ATOM   5438 2HG1 VAL A 367     -26.052  34.721   1.375  1.00  0.77           H  
ATOM   5439 3HG1 VAL A 367     -26.819  33.930  -0.025  1.00  0.77           H  
ATOM   5440 1HG2 VAL A 367     -29.670  33.751   1.165  1.00  0.77           H  
ATOM   5441 2HG2 VAL A 367     -28.823  32.428   0.328  1.00  0.77           H  
ATOM   5442 3HG2 VAL A 367     -29.455  32.184   1.965  1.00  0.77           H  
ATOM   5443  N   GLU A 368     -25.094  33.057   3.652  1.00  0.78           N  
ATOM   5444  CA  GLU A 368     -23.763  33.507   4.030  1.00  0.78           C  
ATOM   5445  C   GLU A 368     -22.743  32.383   3.885  1.00  0.78           C  
ATOM   5446  O   GLU A 368     -21.641  32.618   3.394  1.00  0.78           O  
ATOM   5447  CB  GLU A 368     -23.781  34.079   5.457  1.00  0.78           C  
ATOM   5448  CG  GLU A 368     -24.509  35.448   5.557  1.00  0.78           C  
ATOM   5449  CD  GLU A 368     -24.718  35.971   6.969  1.00  0.78           C  
ATOM   5450  OE1 GLU A 368     -24.570  35.221   7.912  1.00  0.78           O  
ATOM   5451  OE2 GLU A 368     -25.011  37.136   7.102  1.00  0.78           O  
ATOM   5452  H   GLU A 368     -25.841  33.080   4.344  1.00  0.78           H  
ATOM   5453  HA  GLU A 368     -23.472  34.310   3.353  1.00  0.78           H  
ATOM   5454 1HB  GLU A 368     -24.284  33.376   6.124  1.00  0.78           H  
ATOM   5455 2HB  GLU A 368     -22.760  34.200   5.816  1.00  0.78           H  
ATOM   5456 1HG  GLU A 368     -23.920  36.182   5.008  1.00  0.78           H  
ATOM   5457 2HG  GLU A 368     -25.471  35.368   5.059  1.00  0.78           H  
ATOM   5458  N   THR A 369     -23.135  31.155   4.235  1.00  0.79           N  
ATOM   5459  CA  THR A 369     -22.256  30.002   4.137  1.00  0.79           C  
ATOM   5460  C   THR A 369     -21.936  29.776   2.664  1.00  0.79           C  
ATOM   5461  O   THR A 369     -20.784  29.549   2.307  1.00  0.79           O  
ATOM   5462  CB  THR A 369     -22.917  28.746   4.737  1.00  0.79           C  
ATOM   5463  OG1 THR A 369     -23.238  28.983   6.097  1.00  0.79           O  
ATOM   5464  CG2 THR A 369     -21.966  27.557   4.681  1.00  0.79           C  
ATOM   5465  H   THR A 369     -24.059  31.018   4.622  1.00  0.79           H  
ATOM   5466  HA  THR A 369     -21.330  30.210   4.674  1.00  0.79           H  
ATOM   5467  HB  THR A 369     -23.829  28.537   4.192  1.00  0.79           H  
ATOM   5468  HG1 THR A 369     -23.893  29.706   6.124  1.00  0.79           H  
ATOM   5469 1HG2 THR A 369     -22.451  26.683   5.111  1.00  0.79           H  
ATOM   5470 2HG2 THR A 369     -21.685  27.347   3.654  1.00  0.79           H  
ATOM   5471 3HG2 THR A 369     -21.082  27.797   5.256  1.00  0.79           H  
ATOM   5472  N   LYS A 370     -22.953  29.849   1.792  1.00  0.81           N  
ATOM   5473  CA  LYS A 370     -22.731  29.679   0.359  1.00  0.81           C  
ATOM   5474  C   LYS A 370     -21.714  30.709  -0.140  1.00  0.81           C  
ATOM   5475  O   LYS A 370     -20.806  30.379  -0.912  1.00  0.81           O  
ATOM   5476  CB  LYS A 370     -24.050  29.808  -0.411  1.00  0.81           C  
ATOM   5477  CG  LYS A 370     -23.955  29.573  -1.918  1.00  0.81           C  
ATOM   5478  CD  LYS A 370     -25.343  29.680  -2.588  1.00  0.81           C  
ATOM   5479  CE  LYS A 370     -25.257  29.464  -4.106  1.00  0.81           C  
ATOM   5480  NZ  LYS A 370     -26.588  29.599  -4.781  1.00  0.81           N  
ATOM   5481  H   LYS A 370     -23.907  30.008   2.121  1.00  0.81           H  
ATOM   5482  HA  LYS A 370     -22.323  28.688   0.184  1.00  0.81           H  
ATOM   5483 1HB  LYS A 370     -24.777  29.103  -0.000  1.00  0.81           H  
ATOM   5484 2HB  LYS A 370     -24.455  30.808  -0.262  1.00  0.81           H  
ATOM   5485 1HG  LYS A 370     -23.291  30.319  -2.351  1.00  0.81           H  
ATOM   5486 2HG  LYS A 370     -23.538  28.584  -2.104  1.00  0.81           H  
ATOM   5487 1HD  LYS A 370     -26.011  28.929  -2.158  1.00  0.81           H  
ATOM   5488 2HD  LYS A 370     -25.763  30.667  -2.390  1.00  0.81           H  
ATOM   5489 1HE  LYS A 370     -24.569  30.193  -4.532  1.00  0.81           H  
ATOM   5490 2HE  LYS A 370     -24.873  28.461  -4.296  1.00  0.81           H  
ATOM   5491 1HZ  LYS A 370     -26.504  29.424  -5.802  1.00  0.81           H  
ATOM   5492 2HZ  LYS A 370     -27.225  28.915  -4.414  1.00  0.81           H  
ATOM   5493 3HZ  LYS A 370     -26.967  30.513  -4.638  1.00  0.81           H  
ATOM   5494  N   GLU A 371     -21.851  31.966   0.307  1.00  0.83           N  
ATOM   5495  CA  GLU A 371     -20.914  32.999  -0.120  1.00  0.83           C  
ATOM   5496  C   GLU A 371     -19.503  32.708   0.406  1.00  0.83           C  
ATOM   5497  O   GLU A 371     -18.525  32.884  -0.326  1.00  0.83           O  
ATOM   5498  CB  GLU A 371     -21.386  34.386   0.343  1.00  0.83           C  
ATOM   5499  CG  GLU A 371     -22.661  34.936  -0.362  1.00  0.83           C  
ATOM   5500  CD  GLU A 371     -22.481  35.235  -1.845  1.00  0.83           C  
ATOM   5501  OE1 GLU A 371     -21.555  35.928  -2.185  1.00  0.83           O  
ATOM   5502  OE2 GLU A 371     -23.277  34.764  -2.642  1.00  0.83           O  
ATOM   5503  H   GLU A 371     -22.627  32.201   0.929  1.00  0.83           H  
ATOM   5504  HA  GLU A 371     -20.875  32.997  -1.205  1.00  0.83           H  
ATOM   5505 1HB  GLU A 371     -21.598  34.349   1.410  1.00  0.83           H  
ATOM   5506 2HB  GLU A 371     -20.584  35.108   0.197  1.00  0.83           H  
ATOM   5507 1HG  GLU A 371     -23.456  34.197  -0.255  1.00  0.83           H  
ATOM   5508 2HG  GLU A 371     -22.981  35.840   0.151  1.00  0.83           H  
ATOM   5509  N   GLU A 372     -19.394  32.204   1.643  1.00  0.86           N  
ATOM   5510  CA  GLU A 372     -18.095  31.842   2.210  1.00  0.86           C  
ATOM   5511  C   GLU A 372     -17.457  30.708   1.405  1.00  0.86           C  
ATOM   5512  O   GLU A 372     -16.244  30.710   1.165  1.00  0.86           O  
ATOM   5513  CB  GLU A 372     -18.231  31.415   3.680  1.00  0.86           C  
ATOM   5514  CG  GLU A 372     -18.561  32.531   4.691  1.00  0.86           C  
ATOM   5515  CD  GLU A 372     -18.905  31.971   6.069  1.00  0.86           C  
ATOM   5516  OE1 GLU A 372     -19.121  30.795   6.154  1.00  0.86           O  
ATOM   5517  OE2 GLU A 372     -18.947  32.715   7.031  1.00  0.86           O  
ATOM   5518  H   GLU A 372     -20.235  32.105   2.212  1.00  0.86           H  
ATOM   5519  HA  GLU A 372     -17.442  32.711   2.158  1.00  0.86           H  
ATOM   5520 1HB  GLU A 372     -19.003  30.657   3.766  1.00  0.86           H  
ATOM   5521 2HB  GLU A 372     -17.298  30.961   4.005  1.00  0.86           H  
ATOM   5522 1HG  GLU A 372     -17.696  33.184   4.784  1.00  0.86           H  
ATOM   5523 2HG  GLU A 372     -19.388  33.124   4.320  1.00  0.86           H  
ATOM   5524  N   ILE A 373     -18.285  29.749   0.956  1.00  0.91           N  
ATOM   5525  CA  ILE A 373     -17.788  28.630   0.164  1.00  0.91           C  
ATOM   5526  C   ILE A 373     -17.245  29.161  -1.147  1.00  0.91           C  
ATOM   5527  O   ILE A 373     -16.159  28.786  -1.564  1.00  0.91           O  
ATOM   5528  CB  ILE A 373     -18.872  27.565  -0.141  1.00  0.91           C  
ATOM   5529  CG1 ILE A 373     -19.321  26.836   1.126  1.00  0.91           C  
ATOM   5530  CG2 ILE A 373     -18.332  26.548  -1.138  1.00  0.91           C  
ATOM   5531  CD1 ILE A 373     -20.565  25.992   0.920  1.00  0.91           C  
ATOM   5532  H   ILE A 373     -19.272  29.791   1.209  1.00  0.91           H  
ATOM   5533  HA  ILE A 373     -16.974  28.148   0.702  1.00  0.91           H  
ATOM   5534  HB  ILE A 373     -19.744  28.056  -0.566  1.00  0.91           H  
ATOM   5535 1HG1 ILE A 373     -18.515  26.192   1.478  1.00  0.91           H  
ATOM   5536 2HG1 ILE A 373     -19.531  27.563   1.878  1.00  0.91           H  
ATOM   5537 1HG2 ILE A 373     -19.102  25.811  -1.367  1.00  0.91           H  
ATOM   5538 2HG2 ILE A 373     -18.035  27.056  -2.054  1.00  0.91           H  
ATOM   5539 3HG2 ILE A 373     -17.469  26.046  -0.707  1.00  0.91           H  
ATOM   5540 1HD1 ILE A 373     -20.847  25.522   1.834  1.00  0.91           H  
ATOM   5541 2HD1 ILE A 373     -21.381  26.622   0.587  1.00  0.91           H  
ATOM   5542 3HD1 ILE A 373     -20.370  25.227   0.167  1.00  0.91           H  
ATOM   5543  N   LYS A 374     -17.988  30.056  -1.800  1.00  0.97           N  
ATOM   5544  CA  LYS A 374     -17.497  30.634  -3.046  1.00  0.97           C  
ATOM   5545  C   LYS A 374     -16.237  31.495  -2.854  1.00  0.97           C  
ATOM   5546  O   LYS A 374     -15.347  31.494  -3.707  1.00  0.97           O  
ATOM   5547  CB  LYS A 374     -18.580  31.484  -3.704  1.00  0.97           C  
ATOM   5548  CG  LYS A 374     -19.751  30.707  -4.296  1.00  0.97           C  
ATOM   5549  CD  LYS A 374     -20.632  31.637  -5.116  1.00  0.97           C  
ATOM   5550  CE  LYS A 374     -21.354  32.610  -4.211  1.00  0.97           C  
ATOM   5551  NZ  LYS A 374     -22.268  33.525  -4.954  1.00  0.97           N  
ATOM   5552  H   LYS A 374     -18.900  30.327  -1.429  1.00  0.97           H  
ATOM   5553  HA  LYS A 374     -17.240  29.817  -3.718  1.00  0.97           H  
ATOM   5554 1HB  LYS A 374     -18.989  32.176  -2.961  1.00  0.97           H  
ATOM   5555 2HB  LYS A 374     -18.137  32.084  -4.496  1.00  0.97           H  
ATOM   5556 1HG  LYS A 374     -19.376  29.904  -4.929  1.00  0.97           H  
ATOM   5557 2HG  LYS A 374     -20.340  30.270  -3.488  1.00  0.97           H  
ATOM   5558 1HD  LYS A 374     -20.023  32.192  -5.830  1.00  0.97           H  
ATOM   5559 2HD  LYS A 374     -21.369  31.052  -5.664  1.00  0.97           H  
ATOM   5560 1HE  LYS A 374     -21.938  32.047  -3.484  1.00  0.97           H  
ATOM   5561 2HE  LYS A 374     -20.619  33.213  -3.676  1.00  0.97           H  
ATOM   5562 1HZ  LYS A 374     -22.707  34.135  -4.246  1.00  0.97           H  
ATOM   5563 2HZ  LYS A 374     -21.748  34.083  -5.610  1.00  0.97           H  
ATOM   5564 3HZ  LYS A 374     -22.973  33.004  -5.437  1.00  0.97           H  
ATOM   5565  N   ALA A 375     -16.175  32.258  -1.752  1.00  1.02           N  
ATOM   5566  CA  ALA A 375     -15.033  33.129  -1.467  1.00  1.02           C  
ATOM   5567  C   ALA A 375     -13.734  32.359  -1.237  1.00  1.02           C  
ATOM   5568  O   ALA A 375     -12.667  32.770  -1.702  1.00  1.02           O  
ATOM   5569  CB  ALA A 375     -15.324  33.971  -0.239  1.00  1.02           C  
ATOM   5570  H   ALA A 375     -16.955  32.249  -1.098  1.00  1.02           H  
ATOM   5571  HA  ALA A 375     -14.891  33.781  -2.326  1.00  1.02           H  
ATOM   5572 1HB  ALA A 375     -14.490  34.642  -0.050  1.00  1.02           H  
ATOM   5573 2HB  ALA A 375     -16.233  34.550  -0.405  1.00  1.02           H  
ATOM   5574 3HB  ALA A 375     -15.466  33.313   0.617  1.00  1.02           H  
ATOM   5575  N   SER A 376     -13.819  31.248  -0.509  1.00  1.05           N  
ATOM   5576  CA  SER A 376     -12.649  30.431  -0.222  1.00  1.05           C  
ATOM   5577  C   SER A 376     -12.399  29.503  -1.394  1.00  1.05           C  
ATOM   5578  O   SER A 376     -13.336  29.080  -2.053  1.00  1.05           O  
ATOM   5579  CB  SER A 376     -12.885  29.601   1.029  1.00  1.05           C  
ATOM   5580  OG  SER A 376     -13.075  30.415   2.150  1.00  1.05           O  
ATOM   5581  H   SER A 376     -14.725  30.968  -0.129  1.00  1.05           H  
ATOM   5582  HA  SER A 376     -11.783  31.078  -0.085  1.00  1.05           H  
ATOM   5583 1HB  SER A 376     -13.759  28.957   0.884  1.00  1.05           H  
ATOM   5584 2HB  SER A 376     -12.027  28.963   1.192  1.00  1.05           H  
ATOM   5585  HG  SER A 376     -13.979  30.761   2.063  1.00  1.05           H  
ATOM   5586  N   LYS A 377     -11.170  29.059  -1.626  1.00  1.05           N  
ATOM   5587  CA  LYS A 377     -11.014  28.100  -2.726  1.00  1.05           C  
ATOM   5588  C   LYS A 377     -11.317  26.670  -2.273  1.00  1.05           C  
ATOM   5589  O   LYS A 377     -10.452  25.797  -2.316  1.00  1.05           O  
ATOM   5590  CB  LYS A 377      -9.605  28.179  -3.303  1.00  1.05           C  
ATOM   5591  CG  LYS A 377      -9.271  29.513  -3.962  1.00  1.05           C  
ATOM   5592  CD  LYS A 377      -7.852  29.516  -4.519  1.00  1.05           C  
ATOM   5593  CE  LYS A 377      -7.517  30.842  -5.192  1.00  1.05           C  
ATOM   5594  NZ  LYS A 377      -6.127  30.856  -5.726  1.00  1.05           N  
ATOM   5595  H   LYS A 377     -10.380  29.383  -1.090  1.00  1.05           H  
ATOM   5596  HA  LYS A 377     -11.723  28.358  -3.514  1.00  1.05           H  
ATOM   5597 1HB  LYS A 377      -8.876  27.999  -2.513  1.00  1.05           H  
ATOM   5598 2HB  LYS A 377      -9.477  27.396  -4.051  1.00  1.05           H  
ATOM   5599 1HG  LYS A 377      -9.975  29.703  -4.773  1.00  1.05           H  
ATOM   5600 2HG  LYS A 377      -9.368  30.314  -3.228  1.00  1.05           H  
ATOM   5601 1HD  LYS A 377      -7.143  29.342  -3.708  1.00  1.05           H  
ATOM   5602 2HD  LYS A 377      -7.746  28.713  -5.249  1.00  1.05           H  
ATOM   5603 1HE  LYS A 377      -8.212  31.011  -6.014  1.00  1.05           H  
ATOM   5604 2HE  LYS A 377      -7.625  31.648  -4.467  1.00  1.05           H  
ATOM   5605 1HZ  LYS A 377      -5.942  31.748  -6.163  1.00  1.05           H  
ATOM   5606 2HZ  LYS A 377      -5.473  30.711  -4.969  1.00  1.05           H  
ATOM   5607 3HZ  LYS A 377      -6.020  30.119  -6.408  1.00  1.05           H  
ATOM   5608  N   LEU A 378     -12.549  26.462  -1.815  1.00  1.01           N  
ATOM   5609  CA  LEU A 378     -13.010  25.187  -1.285  1.00  1.01           C  
ATOM   5610  C   LEU A 378     -14.274  24.667  -1.949  1.00  1.01           C  
ATOM   5611  O   LEU A 378     -15.372  25.070  -1.580  1.00  1.01           O  
ATOM   5612  CB  LEU A 378     -13.316  25.314   0.213  1.00  1.01           C  
ATOM   5613  CG  LEU A 378     -12.169  25.764   1.125  1.00  1.01           C  
ATOM   5614  CD1 LEU A 378     -12.719  25.928   2.557  1.00  1.01           C  
ATOM   5615  CD2 LEU A 378     -11.051  24.761   1.043  1.00  1.01           C  
ATOM   5616  H   LEU A 378     -13.185  27.255  -1.861  1.00  1.01           H  
ATOM   5617  HA  LEU A 378     -12.222  24.448  -1.431  1.00  1.01           H  
ATOM   5618 1HB  LEU A 378     -14.135  26.026   0.335  1.00  1.01           H  
ATOM   5619 2HB  LEU A 378     -13.656  24.338   0.571  1.00  1.01           H  
ATOM   5620  HG  LEU A 378     -11.794  26.723   0.804  1.00  1.01           H  
ATOM   5621 1HD1 LEU A 378     -11.924  26.257   3.221  1.00  1.01           H  
ATOM   5622 2HD1 LEU A 378     -13.517  26.669   2.559  1.00  1.01           H  
ATOM   5623 3HD1 LEU A 378     -13.111  24.980   2.906  1.00  1.01           H  
ATOM   5624 1HD2 LEU A 378     -10.229  25.055   1.690  1.00  1.01           H  
ATOM   5625 2HD2 LEU A 378     -11.420  23.801   1.335  1.00  1.01           H  
ATOM   5626 3HD2 LEU A 378     -10.692  24.691   0.018  1.00  1.01           H  
ATOM   5627  N   THR A 379     -14.156  23.746  -2.883  1.00  0.95           N  
ATOM   5628  CA  THR A 379     -15.375  23.203  -3.473  1.00  0.95           C  
ATOM   5629  C   THR A 379     -16.153  22.548  -2.343  1.00  0.95           C  
ATOM   5630  O   THR A 379     -15.541  21.875  -1.508  1.00  0.95           O  
ATOM   5631  CB  THR A 379     -15.097  22.183  -4.590  1.00  0.95           C  
ATOM   5632  OG1 THR A 379     -14.343  22.816  -5.632  1.00  0.95           O  
ATOM   5633  CG2 THR A 379     -16.407  21.625  -5.173  1.00  0.95           C  
ATOM   5634  H   THR A 379     -13.242  23.421  -3.172  1.00  0.95           H  
ATOM   5635  HA  THR A 379     -15.975  24.018  -3.880  1.00  0.95           H  
ATOM   5636  HB  THR A 379     -14.508  21.363  -4.182  1.00  0.95           H  
ATOM   5637  HG1 THR A 379     -14.858  23.536  -6.006  1.00  0.95           H  
ATOM   5638 1HG2 THR A 379     -16.176  20.905  -5.958  1.00  0.95           H  
ATOM   5639 2HG2 THR A 379     -16.980  21.128  -4.392  1.00  0.95           H  
ATOM   5640 3HG2 THR A 379     -16.998  22.438  -5.588  1.00  0.95           H  
ATOM   5641  N   GLY A 380     -17.459  22.788  -2.284  1.00  0.88           N  
ATOM   5642  CA  GLY A 380     -18.272  22.200  -1.233  1.00  0.88           C  
ATOM   5643  C   GLY A 380     -19.749  22.510  -1.407  1.00  0.88           C  
ATOM   5644  O   GLY A 380     -20.149  23.210  -2.337  1.00  0.88           O  
ATOM   5645  H   GLY A 380     -17.891  23.375  -2.982  1.00  0.88           H  
ATOM   5646 1HA  GLY A 380     -18.122  21.120  -1.211  1.00  0.88           H  
ATOM   5647 2HA  GLY A 380     -17.939  22.586  -0.272  1.00  0.88           H  
ATOM   5648  N   ALA A 381     -20.564  21.980  -0.501  1.00  0.82           N  
ATOM   5649  CA  ALA A 381     -22.017  22.119  -0.609  1.00  0.82           C  
ATOM   5650  C   ALA A 381     -22.743  22.070   0.729  1.00  0.82           C  
ATOM   5651  O   ALA A 381     -22.260  21.477   1.683  1.00  0.82           O  
ATOM   5652  CB  ALA A 381     -22.534  20.998  -1.472  1.00  0.82           C  
ATOM   5653  H   ALA A 381     -20.145  21.442   0.254  1.00  0.82           H  
ATOM   5654  HA  ALA A 381     -22.237  23.083  -1.076  1.00  0.82           H  
ATOM   5655 1HB  ALA A 381     -23.584  21.134  -1.575  1.00  0.82           H  
ATOM   5656 2HB  ALA A 381     -22.064  21.030  -2.446  1.00  0.82           H  
ATOM   5657 3HB  ALA A 381     -22.318  20.051  -0.991  1.00  0.82           H  
ATOM   5658  N   ILE A 382     -23.931  22.650   0.789  1.00  0.77           N  
ATOM   5659  CA  ILE A 382     -24.725  22.628   2.016  1.00  0.77           C  
ATOM   5660  C   ILE A 382     -25.970  21.727   1.944  1.00  0.77           C  
ATOM   5661  O   ILE A 382     -26.819  21.873   1.049  1.00  0.77           O  
ATOM   5662  CB  ILE A 382     -25.194  24.039   2.310  1.00  0.77           C  
ATOM   5663  CG1 ILE A 382     -24.012  24.967   2.420  1.00  0.77           C  
ATOM   5664  CG2 ILE A 382     -25.960  24.044   3.589  1.00  0.77           C  
ATOM   5665  CD1 ILE A 382     -24.433  26.404   2.373  1.00  0.77           C  
ATOM   5666  H   ILE A 382     -24.278  23.180  -0.014  1.00  0.77           H  
ATOM   5667  HA  ILE A 382     -24.101  22.273   2.832  1.00  0.77           H  
ATOM   5668  HB  ILE A 382     -25.824  24.400   1.498  1.00  0.77           H  
ATOM   5669 1HG1 ILE A 382     -23.469  24.776   3.344  1.00  0.77           H  
ATOM   5670 2HG1 ILE A 382     -23.347  24.792   1.578  1.00  0.77           H  
ATOM   5671 1HG2 ILE A 382     -26.269  25.044   3.788  1.00  0.77           H  
ATOM   5672 2HG2 ILE A 382     -26.823  23.399   3.486  1.00  0.77           H  
ATOM   5673 3HG2 ILE A 382     -25.324  23.688   4.402  1.00  0.77           H  
ATOM   5674 1HD1 ILE A 382     -23.568  27.030   2.413  1.00  0.77           H  
ATOM   5675 2HD1 ILE A 382     -24.958  26.593   1.432  1.00  0.77           H  
ATOM   5676 3HD1 ILE A 382     -25.094  26.630   3.207  1.00  0.77           H  
ATOM   5677  N   VAL A 383     -26.063  20.777   2.894  1.00  0.75           N  
ATOM   5678  CA  VAL A 383     -27.191  19.842   2.965  1.00  0.75           C  
ATOM   5679  C   VAL A 383     -27.770  19.726   4.378  1.00  0.75           C  
ATOM   5680  O   VAL A 383     -27.022  19.555   5.340  1.00  0.75           O  
ATOM   5681  CB  VAL A 383     -26.741  18.440   2.537  1.00  0.75           C  
ATOM   5682  CG1 VAL A 383     -27.910  17.457   2.565  1.00  0.75           C  
ATOM   5683  CG2 VAL A 383     -26.118  18.528   1.220  1.00  0.75           C  
ATOM   5684  H   VAL A 383     -25.315  20.693   3.585  1.00  0.75           H  
ATOM   5685  HA  VAL A 383     -27.969  20.189   2.290  1.00  0.75           H  
ATOM   5686  HB  VAL A 383     -26.003  18.061   3.248  1.00  0.75           H  
ATOM   5687 1HG1 VAL A 383     -27.559  16.473   2.261  1.00  0.75           H  
ATOM   5688 2HG1 VAL A 383     -28.329  17.391   3.564  1.00  0.75           H  
ATOM   5689 3HG1 VAL A 383     -28.666  17.796   1.884  1.00  0.75           H  
ATOM   5690 1HG2 VAL A 383     -25.794  17.541   0.919  1.00  0.75           H  
ATOM   5691 2HG2 VAL A 383     -26.841  18.917   0.545  1.00  0.75           H  
ATOM   5692 3HG2 VAL A 383     -25.259  19.190   1.249  1.00  0.75           H  
ATOM   5693  N   GLY A 384     -29.088  19.768   4.532  1.00  0.76           N  
ATOM   5694  CA  GLY A 384     -29.586  19.551   5.896  1.00  0.76           C  
ATOM   5695  C   GLY A 384     -31.081  19.659   6.132  1.00  0.76           C  
ATOM   5696  O   GLY A 384     -31.865  19.902   5.221  1.00  0.76           O  
ATOM   5697  H   GLY A 384     -29.693  19.960   3.733  1.00  0.76           H  
ATOM   5698 1HA  GLY A 384     -29.252  18.571   6.234  1.00  0.76           H  
ATOM   5699 2HA  GLY A 384     -29.101  20.257   6.538  1.00  0.76           H  
ATOM   5700  N   HIS A 385     -31.487  19.411   7.376  1.00  0.77           N  
ATOM   5701  CA  HIS A 385     -32.907  19.443   7.727  1.00  0.77           C  
ATOM   5702  C   HIS A 385     -33.359  20.871   7.953  1.00  0.77           C  
ATOM   5703  O   HIS A 385     -32.807  21.591   8.791  1.00  0.77           O  
ATOM   5704  CB  HIS A 385     -33.177  18.547   8.930  1.00  0.77           C  
ATOM   5705  CG  HIS A 385     -34.617  18.329   9.227  1.00  0.77           C  
ATOM   5706  ND1 HIS A 385     -35.442  19.304   9.764  1.00  0.77           N  
ATOM   5707  CD2 HIS A 385     -35.386  17.234   9.053  1.00  0.77           C  
ATOM   5708  CE1 HIS A 385     -36.655  18.791   9.924  1.00  0.77           C  
ATOM   5709  NE2 HIS A 385     -36.642  17.542   9.500  1.00  0.77           N  
ATOM   5710  H   HIS A 385     -30.778  19.263   8.094  1.00  0.77           H  
ATOM   5711  HA  HIS A 385     -33.497  19.062   6.907  1.00  0.77           H  
ATOM   5712 1HB  HIS A 385     -32.715  17.570   8.763  1.00  0.77           H  
ATOM   5713 2HB  HIS A 385     -32.715  18.976   9.814  1.00  0.77           H  
ATOM   5714  HD2 HIS A 385     -35.054  16.280   8.641  1.00  0.77           H  
ATOM   5715  HE1 HIS A 385     -37.516  19.310  10.337  1.00  0.77           H  
ATOM   5716  HE2 HIS A 385     -37.432  16.909   9.509  1.00  0.77           H  
ATOM   5717  N   VAL A 386     -34.415  21.277   7.263  1.00  0.79           N  
ATOM   5718  CA  VAL A 386     -34.788  22.680   7.330  1.00  0.79           C  
ATOM   5719  C   VAL A 386     -35.588  23.003   8.573  1.00  0.79           C  
ATOM   5720  O   VAL A 386     -35.283  23.962   9.277  1.00  0.79           O  
ATOM   5721  CB  VAL A 386     -35.625  23.088   6.130  1.00  0.79           C  
ATOM   5722  CG1 VAL A 386     -36.007  24.536   6.270  1.00  0.79           C  
ATOM   5723  CG2 VAL A 386     -34.905  22.868   4.901  1.00  0.79           C  
ATOM   5724  H   VAL A 386     -34.904  20.617   6.659  1.00  0.79           H  
ATOM   5725  HA  VAL A 386     -33.883  23.278   7.339  1.00  0.79           H  
ATOM   5726  HB  VAL A 386     -36.535  22.489   6.115  1.00  0.79           H  
ATOM   5727 1HG1 VAL A 386     -36.598  24.829   5.429  1.00  0.79           H  
ATOM   5728 2HG1 VAL A 386     -36.553  24.685   7.182  1.00  0.79           H  
ATOM   5729 3HG1 VAL A 386     -35.117  25.134   6.286  1.00  0.79           H  
ATOM   5730 1HG2 VAL A 386     -35.538  23.154   4.074  1.00  0.79           H  
ATOM   5731 2HG2 VAL A 386     -34.024  23.472   4.897  1.00  0.79           H  
ATOM   5732 3HG2 VAL A 386     -34.642  21.812   4.817  1.00  0.79           H  
ATOM   5733  N   GLY A 387     -36.598  22.189   8.867  1.00  0.80           N  
ATOM   5734  CA  GLY A 387     -37.482  22.457  10.001  1.00  0.80           C  
ATOM   5735  C   GLY A 387     -36.729  22.573  11.326  1.00  0.80           C  
ATOM   5736  O   GLY A 387     -37.067  23.417  12.157  1.00  0.80           O  
ATOM   5737  H   GLY A 387     -36.764  21.385   8.276  1.00  0.80           H  
ATOM   5738 1HA  GLY A 387     -38.037  23.373   9.817  1.00  0.80           H  
ATOM   5739 2HA  GLY A 387     -38.218  21.658  10.075  1.00  0.80           H  
ATOM   5740  N   ASP A 388     -35.691  21.751  11.518  1.00  0.81           N  
ATOM   5741  CA  ASP A 388     -34.901  21.828  12.748  1.00  0.81           C  
ATOM   5742  C   ASP A 388     -33.643  22.692  12.603  1.00  0.81           C  
ATOM   5743  O   ASP A 388     -32.855  22.804  13.543  1.00  0.81           O  
ATOM   5744  CB  ASP A 388     -34.529  20.427  13.247  1.00  0.81           C  
ATOM   5745  CG  ASP A 388     -35.754  19.644  13.718  1.00  0.81           C  
ATOM   5746  OD1 ASP A 388     -36.598  20.239  14.346  1.00  0.81           O  
ATOM   5747  OD2 ASP A 388     -35.835  18.471  13.464  1.00  0.81           O  
ATOM   5748  H   ASP A 388     -35.470  21.044  10.814  1.00  0.81           H  
ATOM   5749  HA  ASP A 388     -35.523  22.285  13.517  1.00  0.81           H  
ATOM   5750 1HB  ASP A 388     -34.044  19.872  12.439  1.00  0.81           H  
ATOM   5751 2HB  ASP A 388     -33.818  20.509  14.068  1.00  0.81           H  
ATOM   5752  N   GLY A 389     -33.418  23.265  11.418  1.00  0.80           N  
ATOM   5753  CA  GLY A 389     -32.262  24.119  11.190  1.00  0.80           C  
ATOM   5754  C   GLY A 389     -30.912  23.402  11.200  1.00  0.80           C  
ATOM   5755  O   GLY A 389     -29.898  24.030  11.506  1.00  0.80           O  
ATOM   5756  H   GLY A 389     -34.098  23.188  10.668  1.00  0.80           H  
ATOM   5757 1HA  GLY A 389     -32.390  24.632  10.239  1.00  0.80           H  
ATOM   5758 2HA  GLY A 389     -32.261  24.880  11.951  1.00  0.80           H  
ATOM   5759  N   ASN A 390     -30.890  22.090  10.931  1.00  0.79           N  
ATOM   5760  CA  ASN A 390     -29.661  21.289  11.043  1.00  0.79           C  
ATOM   5761  C   ASN A 390     -28.889  21.133   9.745  1.00  0.79           C  
ATOM   5762  O   ASN A 390     -29.223  20.284   8.908  1.00  0.79           O  
ATOM   5763  CB  ASN A 390     -29.955  19.931  11.611  1.00  0.79           C  
ATOM   5764  CG  ASN A 390     -30.489  19.987  13.007  1.00  0.79           C  
ATOM   5765  OD1 ASN A 390     -30.142  20.881  13.760  1.00  0.79           O  
ATOM   5766  ND2 ASN A 390     -31.309  19.033  13.375  1.00  0.79           N  
ATOM   5767  H   ASN A 390     -31.745  21.656  10.594  1.00  0.79           H  
ATOM   5768  HA  ASN A 390     -28.994  21.797  11.738  1.00  0.79           H  
ATOM   5769 1HB  ASN A 390     -30.674  19.418  10.980  1.00  0.79           H  
ATOM   5770 2HB  ASN A 390     -29.038  19.348  11.601  1.00  0.79           H  
ATOM   5771 1HD2 ASN A 390     -31.684  19.019  14.302  1.00  0.79           H  
ATOM   5772 2HD2 ASN A 390     -31.527  18.272  12.731  1.00  0.79           H  
ATOM   5773  N   PHE A 391     -27.892  21.993   9.550  1.00  0.77           N  
ATOM   5774  CA  PHE A 391     -27.158  22.021   8.294  1.00  0.77           C  
ATOM   5775  C   PHE A 391     -25.732  21.590   8.352  1.00  0.77           C  
ATOM   5776  O   PHE A 391     -24.936  22.041   9.178  1.00  0.77           O  
ATOM   5777  CB  PHE A 391     -27.329  23.357   7.611  1.00  0.77           C  
ATOM   5778  CG  PHE A 391     -28.646  23.370   7.082  1.00  0.77           C  
ATOM   5779  CD1 PHE A 391     -29.699  23.713   7.832  1.00  0.77           C  
ATOM   5780  CD2 PHE A 391     -28.841  22.957   5.805  1.00  0.77           C  
ATOM   5781  CE1 PHE A 391     -30.943  23.644   7.319  1.00  0.77           C  
ATOM   5782  CE2 PHE A 391     -30.072  22.896   5.284  1.00  0.77           C  
ATOM   5783  CZ  PHE A 391     -31.129  23.240   6.043  1.00  0.77           C  
ATOM   5784  H   PHE A 391     -27.635  22.624  10.311  1.00  0.77           H  
ATOM   5785  HA  PHE A 391     -27.633  21.314   7.633  1.00  0.77           H  
ATOM   5786 1HB  PHE A 391     -27.212  24.178   8.321  1.00  0.77           H  
ATOM   5787 2HB  PHE A 391     -26.612  23.473   6.800  1.00  0.77           H  
ATOM   5788  HD1 PHE A 391     -29.537  24.031   8.859  1.00  0.77           H  
ATOM   5789  HD2 PHE A 391     -27.989  22.654   5.214  1.00  0.77           H  
ATOM   5790  HE1 PHE A 391     -31.788  23.909   7.941  1.00  0.77           H  
ATOM   5791  HE2 PHE A 391     -30.206  22.543   4.275  1.00  0.77           H  
ATOM   5792  HZ  PHE A 391     -32.103  23.175   5.645  1.00  0.77           H  
ATOM   5793  N   HIS A 392     -25.437  20.687   7.431  1.00  0.76           N  
ATOM   5794  CA  HIS A 392     -24.151  20.082   7.286  1.00  0.76           C  
ATOM   5795  C   HIS A 392     -23.428  20.646   6.073  1.00  0.76           C  
ATOM   5796  O   HIS A 392     -23.817  20.396   4.925  1.00  0.76           O  
ATOM   5797  CB  HIS A 392     -24.349  18.577   7.126  1.00  0.76           C  
ATOM   5798  CG  HIS A 392     -25.070  17.936   8.293  1.00  0.76           C  
ATOM   5799  ND1 HIS A 392     -24.414  17.314   9.325  1.00  0.76           N  
ATOM   5800  CD2 HIS A 392     -26.399  17.819   8.567  1.00  0.76           C  
ATOM   5801  CE1 HIS A 392     -25.308  16.842  10.191  1.00  0.76           C  
ATOM   5802  NE2 HIS A 392     -26.510  17.127   9.752  1.00  0.76           N  
ATOM   5803  H   HIS A 392     -26.157  20.374   6.785  1.00  0.76           H  
ATOM   5804  HA  HIS A 392     -23.550  20.264   8.166  1.00  0.76           H  
ATOM   5805 1HB  HIS A 392     -24.920  18.378   6.217  1.00  0.76           H  
ATOM   5806 2HB  HIS A 392     -23.377  18.095   7.013  1.00  0.76           H  
ATOM   5807  HD2 HIS A 392     -27.223  18.198   7.959  1.00  0.76           H  
ATOM   5808  HE1 HIS A 392     -25.087  16.305  11.112  1.00  0.76           H  
ATOM   5809  HE2 HIS A 392     -27.393  16.866  10.229  1.00  0.76           H  
ATOM   5810  N   CYS A 393     -22.408  21.449   6.304  1.00  0.75           N  
ATOM   5811  CA  CYS A 393     -21.679  21.993   5.175  1.00  0.75           C  
ATOM   5812  C   CYS A 393     -20.593  20.999   4.832  1.00  0.75           C  
ATOM   5813  O   CYS A 393     -19.808  20.625   5.700  1.00  0.75           O  
ATOM   5814  CB  CYS A 393     -21.089  23.358   5.458  1.00  0.75           C  
ATOM   5815  SG  CYS A 393     -20.169  24.016   4.084  1.00  0.75           S  
ATOM   5816  H   CYS A 393     -22.142  21.663   7.266  1.00  0.75           H  
ATOM   5817  HA  CYS A 393     -22.344  22.086   4.320  1.00  0.75           H  
ATOM   5818 1HB  CYS A 393     -21.884  24.062   5.707  1.00  0.75           H  
ATOM   5819 2HB  CYS A 393     -20.424  23.298   6.306  1.00  0.75           H  
ATOM   5820  HG  CYS A 393     -19.551  22.871   3.775  1.00  0.75           H  
ATOM   5821  N   ILE A 394     -20.602  20.512   3.607  1.00  0.77           N  
ATOM   5822  CA  ILE A 394     -19.659  19.508   3.170  1.00  0.77           C  
ATOM   5823  C   ILE A 394     -18.560  20.181   2.380  1.00  0.77           C  
ATOM   5824  O   ILE A 394     -18.813  20.762   1.325  1.00  0.77           O  
ATOM   5825  CB  ILE A 394     -20.338  18.494   2.231  1.00  0.77           C  
ATOM   5826  CG1 ILE A 394     -21.530  17.814   2.909  1.00  0.77           C  
ATOM   5827  CG2 ILE A 394     -19.314  17.452   1.804  1.00  0.77           C  
ATOM   5828  CD1 ILE A 394     -22.388  17.015   1.924  1.00  0.77           C  
ATOM   5829  H   ILE A 394     -21.285  20.852   2.951  1.00  0.77           H  
ATOM   5830  HA  ILE A 394     -19.233  19.001   4.031  1.00  0.77           H  
ATOM   5831  HB  ILE A 394     -20.722  19.015   1.351  1.00  0.77           H  
ATOM   5832 1HG1 ILE A 394     -21.165  17.151   3.687  1.00  0.77           H  
ATOM   5833 2HG1 ILE A 394     -22.164  18.578   3.374  1.00  0.77           H  
ATOM   5834 1HG2 ILE A 394     -19.775  16.730   1.132  1.00  0.77           H  
ATOM   5835 2HG2 ILE A 394     -18.480  17.940   1.298  1.00  0.77           H  
ATOM   5836 3HG2 ILE A 394     -18.955  16.948   2.690  1.00  0.77           H  
ATOM   5837 1HD1 ILE A 394     -23.223  16.557   2.453  1.00  0.77           H  
ATOM   5838 2HD1 ILE A 394     -22.772  17.690   1.157  1.00  0.77           H  
ATOM   5839 3HD1 ILE A 394     -21.786  16.249   1.460  1.00  0.77           H  
ATOM   5840  N   LEU A 395     -17.349  20.123   2.885  1.00  0.82           N  
ATOM   5841  CA  LEU A 395     -16.234  20.749   2.205  1.00  0.82           C  
ATOM   5842  C   LEU A 395     -15.344  19.659   1.664  1.00  0.82           C  
ATOM   5843  O   LEU A 395     -15.152  18.640   2.321  1.00  0.82           O  
ATOM   5844  CB  LEU A 395     -15.490  21.629   3.194  1.00  0.82           C  
ATOM   5845  CG  LEU A 395     -16.334  22.731   3.842  1.00  0.82           C  
ATOM   5846  CD1 LEU A 395     -15.543  23.381   4.911  1.00  0.82           C  
ATOM   5847  CD2 LEU A 395     -16.748  23.775   2.777  1.00  0.82           C  
ATOM   5848  H   LEU A 395     -17.206  19.647   3.775  1.00  0.82           H  
ATOM   5849  HA  LEU A 395     -16.594  21.351   1.374  1.00  0.82           H  
ATOM   5850 1HB  LEU A 395     -15.103  20.996   3.990  1.00  0.82           H  
ATOM   5851 2HB  LEU A 395     -14.648  22.098   2.681  1.00  0.82           H  
ATOM   5852  HG  LEU A 395     -17.225  22.291   4.300  1.00  0.82           H  
ATOM   5853 1HD1 LEU A 395     -16.142  24.103   5.353  1.00  0.82           H  
ATOM   5854 2HD1 LEU A 395     -15.274  22.645   5.664  1.00  0.82           H  
ATOM   5855 3HD1 LEU A 395     -14.647  23.837   4.497  1.00  0.82           H  
ATOM   5856 1HD2 LEU A 395     -17.337  24.562   3.244  1.00  0.82           H  
ATOM   5857 2HD2 LEU A 395     -15.857  24.215   2.328  1.00  0.82           H  
ATOM   5858 3HD2 LEU A 395     -17.341  23.291   2.002  1.00  0.82           H  
ATOM   5859  N   LEU A 396     -14.780  19.854   0.490  1.00  0.91           N  
ATOM   5860  CA  LEU A 396     -13.888  18.839  -0.046  1.00  0.91           C  
ATOM   5861  C   LEU A 396     -12.452  19.249   0.237  1.00  0.91           C  
ATOM   5862  O   LEU A 396     -12.157  20.444   0.269  1.00  0.91           O  
ATOM   5863  CB  LEU A 396     -14.167  18.689  -1.534  1.00  0.91           C  
ATOM   5864  CG  LEU A 396     -15.625  18.368  -1.846  1.00  0.91           C  
ATOM   5865  CD1 LEU A 396     -15.824  18.309  -3.331  1.00  0.91           C  
ATOM   5866  CD2 LEU A 396     -16.000  17.067  -1.173  1.00  0.91           C  
ATOM   5867  H   LEU A 396     -14.987  20.689  -0.063  1.00  0.91           H  
ATOM   5868  HA  LEU A 396     -14.080  17.888   0.443  1.00  0.91           H  
ATOM   5869 1HB  LEU A 396     -13.905  19.620  -2.038  1.00  0.91           H  
ATOM   5870 2HB  LEU A 396     -13.546  17.882  -1.932  1.00  0.91           H  
ATOM   5871  HG  LEU A 396     -16.256  19.174  -1.464  1.00  0.91           H  
ATOM   5872 1HD1 LEU A 396     -16.863  18.126  -3.533  1.00  0.91           H  
ATOM   5873 2HD1 LEU A 396     -15.541  19.249  -3.766  1.00  0.91           H  
ATOM   5874 3HD1 LEU A 396     -15.216  17.511  -3.761  1.00  0.91           H  
ATOM   5875 1HD2 LEU A 396     -17.030  16.821  -1.369  1.00  0.91           H  
ATOM   5876 2HD2 LEU A 396     -15.362  16.291  -1.559  1.00  0.91           H  
ATOM   5877 3HD2 LEU A 396     -15.850  17.160  -0.101  1.00  0.91           H  
ATOM   5878  N   VAL A 397     -11.575  18.273   0.484  1.00  1.03           N  
ATOM   5879  CA  VAL A 397     -10.176  18.587   0.760  1.00  1.03           C  
ATOM   5880  C   VAL A 397      -9.177  17.554   0.252  1.00  1.03           C  
ATOM   5881  O   VAL A 397      -9.383  16.349   0.406  1.00  1.03           O  
ATOM   5882  CB  VAL A 397     -10.009  18.677   2.282  1.00  1.03           C  
ATOM   5883  CG1 VAL A 397     -10.332  17.353   2.883  1.00  1.03           C  
ATOM   5884  CG2 VAL A 397      -8.621  19.106   2.677  1.00  1.03           C  
ATOM   5885  H   VAL A 397     -11.902  17.309   0.502  1.00  1.03           H  
ATOM   5886  HA  VAL A 397      -9.949  19.548   0.306  1.00  1.03           H  
ATOM   5887  HB  VAL A 397     -10.718  19.374   2.660  1.00  1.03           H  
ATOM   5888 1HG1 VAL A 397     -10.243  17.431   3.930  1.00  1.03           H  
ATOM   5889 2HG1 VAL A 397     -11.344  17.076   2.626  1.00  1.03           H  
ATOM   5890 3HG1 VAL A 397      -9.636  16.601   2.513  1.00  1.03           H  
ATOM   5891 1HG2 VAL A 397      -8.593  19.158   3.748  1.00  1.03           H  
ATOM   5892 2HG2 VAL A 397      -7.884  18.395   2.333  1.00  1.03           H  
ATOM   5893 3HG2 VAL A 397      -8.400  20.076   2.261  1.00  1.03           H  
ATOM   5894  N   ASP A 398      -8.055  18.020  -0.287  1.00  1.17           N  
ATOM   5895  CA  ASP A 398      -6.950  17.153  -0.674  1.00  1.17           C  
ATOM   5896  C   ASP A 398      -6.063  16.872   0.555  1.00  1.17           C  
ATOM   5897  O   ASP A 398      -5.371  17.776   1.018  1.00  1.17           O  
ATOM   5898  CB  ASP A 398      -6.153  17.807  -1.804  1.00  1.17           C  
ATOM   5899  CG  ASP A 398      -4.938  16.988  -2.322  1.00  1.17           C  
ATOM   5900  OD1 ASP A 398      -4.360  16.209  -1.567  1.00  1.17           O  
ATOM   5901  OD2 ASP A 398      -4.590  17.163  -3.475  1.00  1.17           O  
ATOM   5902  H   ASP A 398      -7.956  19.028  -0.443  1.00  1.17           H  
ATOM   5903  HA  ASP A 398      -7.362  16.244  -1.092  1.00  1.17           H  
ATOM   5904 1HB  ASP A 398      -6.824  17.989  -2.647  1.00  1.17           H  
ATOM   5905 2HB  ASP A 398      -5.802  18.788  -1.470  1.00  1.17           H  
ATOM   5906  N   PRO A 399      -6.021  15.637   1.102  1.00  1.30           N  
ATOM   5907  CA  PRO A 399      -5.305  15.260   2.312  1.00  1.30           C  
ATOM   5908  C   PRO A 399      -3.805  15.549   2.294  1.00  1.30           C  
ATOM   5909  O   PRO A 399      -3.172  15.554   3.354  1.00  1.30           O  
ATOM   5910  CB  PRO A 399      -5.523  13.749   2.377  1.00  1.30           C  
ATOM   5911  CG  PRO A 399      -6.773  13.508   1.609  1.00  1.30           C  
ATOM   5912  CD  PRO A 399      -6.734  14.497   0.483  1.00  1.30           C  
ATOM   5913  HA  PRO A 399      -5.780  15.759   3.171  1.00  1.30           H  
ATOM   5914 1HB  PRO A 399      -4.645  13.236   1.937  1.00  1.30           H  
ATOM   5915 2HB  PRO A 399      -5.590  13.427   3.424  1.00  1.30           H  
ATOM   5916 1HG  PRO A 399      -6.833  12.466   1.268  1.00  1.30           H  
ATOM   5917 2HG  PRO A 399      -7.629  13.688   2.266  1.00  1.30           H  
ATOM   5918 1HD  PRO A 399      -6.175  14.116  -0.391  1.00  1.30           H  
ATOM   5919 2HD  PRO A 399      -7.759  14.703   0.261  1.00  1.30           H  
ATOM   5920  N   ASP A 400      -3.208  15.713   1.110  1.00  1.38           N  
ATOM   5921  CA  ASP A 400      -1.773  15.967   1.048  1.00  1.38           C  
ATOM   5922  C   ASP A 400      -1.431  17.462   1.013  1.00  1.38           C  
ATOM   5923  O   ASP A 400      -0.257  17.842   1.025  1.00  1.38           O  
ATOM   5924  CB  ASP A 400      -1.173  15.253  -0.160  1.00  1.38           C  
ATOM   5925  CG  ASP A 400      -1.202  13.709  -0.024  1.00  1.38           C  
ATOM   5926  OD1 ASP A 400      -1.227  13.220   1.085  1.00  1.38           O  
ATOM   5927  OD2 ASP A 400      -1.185  13.042  -1.029  1.00  1.38           O  
ATOM   5928  H   ASP A 400      -3.741  15.726   0.228  1.00  1.38           H  
ATOM   5929  HA  ASP A 400      -1.316  15.544   1.941  1.00  1.38           H  
ATOM   5930 1HB  ASP A 400      -1.745  15.536  -1.054  1.00  1.38           H  
ATOM   5931 2HB  ASP A 400      -0.145  15.580  -0.308  1.00  1.38           H  
ATOM   5932  N   ASP A 401      -2.460  18.310   0.970  1.00  1.40           N  
ATOM   5933  CA  ASP A 401      -2.284  19.756   0.911  1.00  1.40           C  
ATOM   5934  C   ASP A 401      -2.677  20.425   2.228  1.00  1.40           C  
ATOM   5935  O   ASP A 401      -3.858  20.674   2.496  1.00  1.40           O  
ATOM   5936  CB  ASP A 401      -3.071  20.301  -0.288  1.00  1.40           C  
ATOM   5937  CG  ASP A 401      -2.991  21.802  -0.509  1.00  1.40           C  
ATOM   5938  OD1 ASP A 401      -2.834  22.521   0.457  1.00  1.40           O  
ATOM   5939  OD2 ASP A 401      -3.057  22.225  -1.643  1.00  1.40           O  
ATOM   5940  H   ASP A 401      -3.412  17.942   0.967  1.00  1.40           H  
ATOM   5941  HA  ASP A 401      -1.229  19.965   0.734  1.00  1.40           H  
ATOM   5942 1HB  ASP A 401      -2.734  19.796  -1.197  1.00  1.40           H  
ATOM   5943 2HB  ASP A 401      -4.125  20.037  -0.156  1.00  1.40           H  
ATOM   5944  N   ALA A 402      -1.672  20.726   3.057  1.00  1.35           N  
ATOM   5945  CA  ALA A 402      -1.925  21.287   4.380  1.00  1.35           C  
ATOM   5946  C   ALA A 402      -2.676  22.609   4.304  1.00  1.35           C  
ATOM   5947  O   ALA A 402      -3.498  22.901   5.172  1.00  1.35           O  
ATOM   5948  CB  ALA A 402      -0.622  21.493   5.128  1.00  1.35           C  
ATOM   5949  H   ALA A 402      -0.723  20.525   2.769  1.00  1.35           H  
ATOM   5950  HA  ALA A 402      -2.542  20.578   4.931  1.00  1.35           H  
ATOM   5951 1HB  ALA A 402      -0.834  21.883   6.123  1.00  1.35           H  
ATOM   5952 2HB  ALA A 402      -0.097  20.542   5.213  1.00  1.35           H  
ATOM   5953 3HB  ALA A 402      -0.002  22.204   4.585  1.00  1.35           H  
ATOM   5954  N   GLU A 403      -2.401  23.429   3.288  1.00  1.25           N  
ATOM   5955  CA  GLU A 403      -3.086  24.709   3.210  1.00  1.25           C  
ATOM   5956  C   GLU A 403      -4.576  24.502   3.035  1.00  1.25           C  
ATOM   5957  O   GLU A 403      -5.378  25.128   3.737  1.00  1.25           O  
ATOM   5958  CB  GLU A 403      -2.551  25.580   2.076  1.00  1.25           C  
ATOM   5959  CG  GLU A 403      -3.271  26.934   1.963  1.00  1.25           C  
ATOM   5960  CD  GLU A 403      -2.724  27.847   0.881  1.00  1.25           C  
ATOM   5961  OE1 GLU A 403      -1.652  27.599   0.383  1.00  1.25           O  
ATOM   5962  OE2 GLU A 403      -3.416  28.791   0.539  1.00  1.25           O  
ATOM   5963  H   GLU A 403      -1.758  23.149   2.555  1.00  1.25           H  
ATOM   5964  HA  GLU A 403      -2.928  25.240   4.147  1.00  1.25           H  
ATOM   5965 1HB  GLU A 403      -1.488  25.766   2.224  1.00  1.25           H  
ATOM   5966 2HB  GLU A 403      -2.666  25.054   1.126  1.00  1.25           H  
ATOM   5967 1HG  GLU A 403      -4.323  26.739   1.755  1.00  1.25           H  
ATOM   5968 2HG  GLU A 403      -3.213  27.443   2.924  1.00  1.25           H  
ATOM   5969  N   GLU A 404      -4.964  23.618   2.112  1.00  1.14           N  
ATOM   5970  CA  GLU A 404      -6.394  23.418   1.907  1.00  1.14           C  
ATOM   5971  C   GLU A 404      -7.021  22.901   3.199  1.00  1.14           C  
ATOM   5972  O   GLU A 404      -8.096  23.351   3.591  1.00  1.14           O  
ATOM   5973  CB  GLU A 404      -6.692  22.467   0.746  1.00  1.14           C  
ATOM   5974  CG  GLU A 404      -8.181  22.401   0.362  1.00  1.14           C  
ATOM   5975  CD  GLU A 404      -8.456  21.532  -0.840  1.00  1.14           C  
ATOM   5976  OE1 GLU A 404      -7.664  20.675  -1.123  1.00  1.14           O  
ATOM   5977  OE2 GLU A 404      -9.463  21.712  -1.465  1.00  1.14           O  
ATOM   5978  H   GLU A 404      -4.259  23.117   1.553  1.00  1.14           H  
ATOM   5979  HA  GLU A 404      -6.846  24.381   1.674  1.00  1.14           H  
ATOM   5980 1HB  GLU A 404      -6.123  22.776  -0.132  1.00  1.14           H  
ATOM   5981 2HB  GLU A 404      -6.359  21.458   1.010  1.00  1.14           H  
ATOM   5982 1HG  GLU A 404      -8.767  22.049   1.205  1.00  1.14           H  
ATOM   5983 2HG  GLU A 404      -8.510  23.411   0.136  1.00  1.14           H  
ATOM   5984  N   GLN A 405      -6.334  21.987   3.896  1.00  1.04           N  
ATOM   5985  CA  GLN A 405      -6.884  21.430   5.132  1.00  1.04           C  
ATOM   5986  C   GLN A 405      -7.087  22.509   6.182  1.00  1.04           C  
ATOM   5987  O   GLN A 405      -8.111  22.529   6.872  1.00  1.04           O  
ATOM   5988  CB  GLN A 405      -5.940  20.363   5.691  1.00  1.04           C  
ATOM   5989  CG  GLN A 405      -5.876  19.107   4.880  1.00  1.04           C  
ATOM   5990  CD  GLN A 405      -4.810  18.182   5.334  1.00  1.04           C  
ATOM   5991  OE1 GLN A 405      -4.785  17.714   6.479  1.00  1.04           O  
ATOM   5992  NE2 GLN A 405      -3.905  17.910   4.433  1.00  1.04           N  
ATOM   5993  H   GLN A 405      -5.436  21.648   3.533  1.00  1.04           H  
ATOM   5994  HA  GLN A 405      -7.852  20.987   4.916  1.00  1.04           H  
ATOM   5995 1HB  GLN A 405      -4.935  20.773   5.754  1.00  1.04           H  
ATOM   5996 2HB  GLN A 405      -6.250  20.101   6.700  1.00  1.04           H  
ATOM   5997 1HG  GLN A 405      -6.814  18.578   4.996  1.00  1.04           H  
ATOM   5998 2HG  GLN A 405      -5.700  19.356   3.828  1.00  1.04           H  
ATOM   5999 1HE2 GLN A 405      -3.149  17.267   4.632  1.00  1.04           H  
ATOM   6000 2HE2 GLN A 405      -3.984  18.327   3.521  1.00  1.04           H  
ATOM   6001  N   ARG A 406      -6.132  23.436   6.277  1.00  0.97           N  
ATOM   6002  CA  ARG A 406      -6.219  24.535   7.224  1.00  0.97           C  
ATOM   6003  C   ARG A 406      -7.374  25.463   6.863  1.00  0.97           C  
ATOM   6004  O   ARG A 406      -8.100  25.926   7.747  1.00  0.97           O  
ATOM   6005  CB  ARG A 406      -4.896  25.283   7.246  1.00  0.97           C  
ATOM   6006  CG  ARG A 406      -3.756  24.502   7.906  1.00  0.97           C  
ATOM   6007  CD  ARG A 406      -2.441  25.149   7.701  1.00  0.97           C  
ATOM   6008  NE  ARG A 406      -1.361  24.376   8.301  1.00  0.97           N  
ATOM   6009  CZ  ARG A 406      -0.053  24.557   8.039  1.00  0.97           C  
ATOM   6010  NH1 ARG A 406       0.328  25.484   7.188  1.00  0.97           N  
ATOM   6011  NH2 ARG A 406       0.851  23.801   8.637  1.00  0.97           N  
ATOM   6012  H   ARG A 406      -5.299  23.360   5.691  1.00  0.97           H  
ATOM   6013  HA  ARG A 406      -6.398  24.123   8.215  1.00  0.97           H  
ATOM   6014 1HB  ARG A 406      -4.593  25.509   6.225  1.00  0.97           H  
ATOM   6015 2HB  ARG A 406      -5.014  26.228   7.773  1.00  0.97           H  
ATOM   6016 1HG  ARG A 406      -3.939  24.458   8.979  1.00  0.97           H  
ATOM   6017 2HG  ARG A 406      -3.721  23.492   7.515  1.00  0.97           H  
ATOM   6018 1HD  ARG A 406      -2.248  25.227   6.630  1.00  0.97           H  
ATOM   6019 2HD  ARG A 406      -2.443  26.142   8.146  1.00  0.97           H  
ATOM   6020  HE  ARG A 406      -1.614  23.653   8.962  1.00  0.97           H  
ATOM   6021 1HH1 ARG A 406      -0.363  26.061   6.729  1.00  0.97           H  
ATOM   6022 2HH1 ARG A 406       1.309  25.618   6.992  1.00  0.97           H  
ATOM   6023 1HH2 ARG A 406       0.560  23.087   9.292  1.00  0.97           H  
ATOM   6024 2HH2 ARG A 406       1.831  23.936   8.441  1.00  0.97           H  
ATOM   6025  N   ARG A 407      -7.581  25.701   5.562  1.00  0.91           N  
ATOM   6026  CA  ARG A 407      -8.691  26.537   5.118  1.00  0.91           C  
ATOM   6027  C   ARG A 407     -10.026  25.878   5.435  1.00  0.91           C  
ATOM   6028  O   ARG A 407     -10.962  26.545   5.880  1.00  0.91           O  
ATOM   6029  CB  ARG A 407      -8.585  26.837   3.631  1.00  0.91           C  
ATOM   6030  CG  ARG A 407      -7.476  27.821   3.263  1.00  0.91           C  
ATOM   6031  CD  ARG A 407      -7.423  28.089   1.802  1.00  0.91           C  
ATOM   6032  NE  ARG A 407      -6.342  29.018   1.458  1.00  0.91           N  
ATOM   6033  CZ  ARG A 407      -6.418  30.356   1.519  1.00  0.91           C  
ATOM   6034  NH1 ARG A 407      -7.523  30.967   1.905  1.00  0.91           N  
ATOM   6035  NH2 ARG A 407      -5.351  31.040   1.183  1.00  0.91           N  
ATOM   6036  H   ARG A 407      -6.938  25.310   4.870  1.00  0.91           H  
ATOM   6037  HA  ARG A 407      -8.640  27.484   5.654  1.00  0.91           H  
ATOM   6038 1HB  ARG A 407      -8.385  25.912   3.096  1.00  0.91           H  
ATOM   6039 2HB  ARG A 407      -9.530  27.233   3.263  1.00  0.91           H  
ATOM   6040 1HG  ARG A 407      -7.642  28.764   3.781  1.00  0.91           H  
ATOM   6041 2HG  ARG A 407      -6.513  27.408   3.567  1.00  0.91           H  
ATOM   6042 1HD  ARG A 407      -7.247  27.151   1.272  1.00  0.91           H  
ATOM   6043 2HD  ARG A 407      -8.367  28.521   1.472  1.00  0.91           H  
ATOM   6044  HE  ARG A 407      -5.432  28.642   1.151  1.00  0.91           H  
ATOM   6045 1HH1 ARG A 407      -8.337  30.428   2.164  1.00  0.91           H  
ATOM   6046 2HH1 ARG A 407      -7.551  31.977   1.945  1.00  0.91           H  
ATOM   6047 1HH2 ARG A 407      -4.515  30.513   0.889  1.00  0.91           H  
ATOM   6048 2HH2 ARG A 407      -5.353  32.046   1.211  1.00  0.91           H  
ATOM   6049  N   VAL A 408     -10.102  24.559   5.259  1.00  0.86           N  
ATOM   6050  CA  VAL A 408     -11.314  23.818   5.566  1.00  0.86           C  
ATOM   6051  C   VAL A 408     -11.612  23.846   7.054  1.00  0.86           C  
ATOM   6052  O   VAL A 408     -12.753  24.085   7.461  1.00  0.86           O  
ATOM   6053  CB  VAL A 408     -11.199  22.374   5.078  1.00  0.86           C  
ATOM   6054  CG1 VAL A 408     -12.318  21.589   5.562  1.00  0.86           C  
ATOM   6055  CG2 VAL A 408     -11.242  22.351   3.607  1.00  0.86           C  
ATOM   6056  H   VAL A 408      -9.299  24.064   4.869  1.00  0.86           H  
ATOM   6057  HA  VAL A 408     -12.143  24.287   5.040  1.00  0.86           H  
ATOM   6058  HB  VAL A 408     -10.270  21.939   5.435  1.00  0.86           H  
ATOM   6059 1HG1 VAL A 408     -12.243  20.576   5.195  1.00  0.86           H  
ATOM   6060 2HG1 VAL A 408     -12.300  21.599   6.641  1.00  0.86           H  
ATOM   6061 3HG1 VAL A 408     -13.210  22.014   5.207  1.00  0.86           H  
ATOM   6062 1HG2 VAL A 408     -11.170  21.356   3.257  1.00  0.86           H  
ATOM   6063 2HG2 VAL A 408     -12.181  22.778   3.275  1.00  0.86           H  
ATOM   6064 3HG2 VAL A 408     -10.420  22.925   3.220  1.00  0.86           H  
ATOM   6065  N   LYS A 409     -10.588  23.620   7.876  1.00  0.82           N  
ATOM   6066  CA  LYS A 409     -10.772  23.671   9.313  1.00  0.82           C  
ATOM   6067  C   LYS A 409     -11.245  25.062   9.730  1.00  0.82           C  
ATOM   6068  O   LYS A 409     -12.205  25.187  10.494  1.00  0.82           O  
ATOM   6069  CB  LYS A 409      -9.478  23.315  10.039  1.00  0.82           C  
ATOM   6070  CG  LYS A 409      -9.587  23.298  11.560  1.00  0.82           C  
ATOM   6071  CD  LYS A 409      -8.261  22.897  12.204  1.00  0.82           C  
ATOM   6072  CE  LYS A 409      -8.352  22.914  13.726  1.00  0.82           C  
ATOM   6073  NZ  LYS A 409      -7.059  22.531  14.362  1.00  0.82           N  
ATOM   6074  H   LYS A 409      -9.668  23.403   7.493  1.00  0.82           H  
ATOM   6075  HA  LYS A 409     -11.541  22.951   9.592  1.00  0.82           H  
ATOM   6076 1HB  LYS A 409      -9.136  22.334   9.706  1.00  0.82           H  
ATOM   6077 2HB  LYS A 409      -8.704  24.035   9.763  1.00  0.82           H  
ATOM   6078 1HG  LYS A 409      -9.872  24.293  11.912  1.00  0.82           H  
ATOM   6079 2HG  LYS A 409     -10.359  22.588  11.860  1.00  0.82           H  
ATOM   6080 1HD  LYS A 409      -7.980  21.897  11.873  1.00  0.82           H  
ATOM   6081 2HD  LYS A 409      -7.486  23.596  11.887  1.00  0.82           H  
ATOM   6082 1HE  LYS A 409      -8.627  23.916  14.056  1.00  0.82           H  
ATOM   6083 2HE  LYS A 409      -9.123  22.213  14.045  1.00  0.82           H  
ATOM   6084 1HZ  LYS A 409      -7.159  22.553  15.367  1.00  0.82           H  
ATOM   6085 2HZ  LYS A 409      -6.802  21.599  14.070  1.00  0.82           H  
ATOM   6086 3HZ  LYS A 409      -6.340  23.182  14.081  1.00  0.82           H  
ATOM   6087  N   ALA A 410     -10.579  26.112   9.220  1.00  0.79           N  
ATOM   6088  CA  ALA A 410     -10.953  27.482   9.545  1.00  0.79           C  
ATOM   6089  C   ALA A 410     -12.378  27.781   9.105  1.00  0.79           C  
ATOM   6090  O   ALA A 410     -13.136  28.423   9.831  1.00  0.79           O  
ATOM   6091  CB  ALA A 410     -10.000  28.456   8.876  1.00  0.79           C  
ATOM   6092  H   ALA A 410      -9.785  25.960   8.599  1.00  0.79           H  
ATOM   6093  HA  ALA A 410     -10.896  27.603  10.627  1.00  0.79           H  
ATOM   6094 1HB  ALA A 410     -10.273  29.475   9.140  1.00  0.79           H  
ATOM   6095 2HB  ALA A 410      -8.982  28.250   9.206  1.00  0.79           H  
ATOM   6096 3HB  ALA A 410     -10.061  28.329   7.795  1.00  0.79           H  
ATOM   6097  N   PHE A 411     -12.768  27.281   7.932  1.00  0.76           N  
ATOM   6098  CA  PHE A 411     -14.118  27.482   7.440  1.00  0.76           C  
ATOM   6099  C   PHE A 411     -15.082  26.916   8.462  1.00  0.76           C  
ATOM   6100  O   PHE A 411     -16.045  27.575   8.864  1.00  0.76           O  
ATOM   6101  CB  PHE A 411     -14.369  26.730   6.146  1.00  0.76           C  
ATOM   6102  CG  PHE A 411     -15.734  26.957   5.563  1.00  0.76           C  
ATOM   6103  CD1 PHE A 411     -15.885  27.781   4.486  1.00  0.76           C  
ATOM   6104  CD2 PHE A 411     -16.885  26.400   6.135  1.00  0.76           C  
ATOM   6105  CE1 PHE A 411     -17.115  28.006   3.960  1.00  0.76           C  
ATOM   6106  CE2 PHE A 411     -18.116  26.638   5.603  1.00  0.76           C  
ATOM   6107  CZ  PHE A 411     -18.228  27.442   4.508  1.00  0.76           C  
ATOM   6108  H   PHE A 411     -12.107  26.774   7.346  1.00  0.76           H  
ATOM   6109  HA  PHE A 411     -14.305  28.547   7.310  1.00  0.76           H  
ATOM   6110 1HB  PHE A 411     -13.624  27.021   5.407  1.00  0.76           H  
ATOM   6111 2HB  PHE A 411     -14.249  25.672   6.314  1.00  0.76           H  
ATOM   6112  HD1 PHE A 411     -15.004  28.245   4.040  1.00  0.76           H  
ATOM   6113  HD2 PHE A 411     -16.793  25.759   7.008  1.00  0.76           H  
ATOM   6114  HE1 PHE A 411     -17.208  28.639   3.112  1.00  0.76           H  
ATOM   6115  HE2 PHE A 411     -18.997  26.194   6.045  1.00  0.76           H  
ATOM   6116  HZ  PHE A 411     -19.194  27.645   4.075  1.00  0.76           H  
ATOM   6117  N   ALA A 412     -14.827  25.665   8.866  1.00  0.75           N  
ATOM   6118  CA  ALA A 412     -15.688  24.967   9.798  1.00  0.75           C  
ATOM   6119  C   ALA A 412     -15.806  25.709  11.119  1.00  0.75           C  
ATOM   6120  O   ALA A 412     -16.906  25.838  11.670  1.00  0.75           O  
ATOM   6121  CB  ALA A 412     -15.135  23.577  10.037  1.00  0.75           C  
ATOM   6122  H   ALA A 412     -14.008  25.178   8.496  1.00  0.75           H  
ATOM   6123  HA  ALA A 412     -16.678  24.894   9.354  1.00  0.75           H  
ATOM   6124 1HB  ALA A 412     -15.791  23.033  10.711  1.00  0.75           H  
ATOM   6125 2HB  ALA A 412     -15.073  23.056   9.083  1.00  0.75           H  
ATOM   6126 3HB  ALA A 412     -14.147  23.645  10.474  1.00  0.75           H  
ATOM   6127  N   GLU A 413     -14.685  26.250  11.608  1.00  0.73           N  
ATOM   6128  CA  GLU A 413     -14.714  27.008  12.847  1.00  0.73           C  
ATOM   6129  C   GLU A 413     -15.561  28.255  12.675  1.00  0.73           C  
ATOM   6130  O   GLU A 413     -16.403  28.561  13.523  1.00  0.73           O  
ATOM   6131  CB  GLU A 413     -13.305  27.388  13.315  1.00  0.73           C  
ATOM   6132  CG  GLU A 413     -13.298  28.174  14.630  1.00  0.73           C  
ATOM   6133  CD  GLU A 413     -11.912  28.476  15.174  1.00  0.73           C  
ATOM   6134  OE1 GLU A 413     -10.952  27.936  14.681  1.00  0.73           O  
ATOM   6135  OE2 GLU A 413     -11.827  29.286  16.075  1.00  0.73           O  
ATOM   6136  H   GLU A 413     -13.801  26.103  11.119  1.00  0.73           H  
ATOM   6137  HA  GLU A 413     -15.173  26.390  13.618  1.00  0.73           H  
ATOM   6138 1HB  GLU A 413     -12.704  26.486  13.439  1.00  0.73           H  
ATOM   6139 2HB  GLU A 413     -12.823  28.001  12.550  1.00  0.73           H  
ATOM   6140 1HG  GLU A 413     -13.820  29.114  14.459  1.00  0.73           H  
ATOM   6141 2HG  GLU A 413     -13.859  27.613  15.375  1.00  0.73           H  
ATOM   6142  N   ASN A 414     -15.360  28.968  11.565  1.00  0.71           N  
ATOM   6143  CA  ASN A 414     -16.095  30.195  11.314  1.00  0.71           C  
ATOM   6144  C   ASN A 414     -17.592  29.930  11.194  1.00  0.71           C  
ATOM   6145  O   ASN A 414     -18.399  30.690  11.734  1.00  0.71           O  
ATOM   6146  CB  ASN A 414     -15.567  30.870  10.064  1.00  0.71           C  
ATOM   6147  CG  ASN A 414     -14.203  31.490  10.273  1.00  0.71           C  
ATOM   6148  OD1 ASN A 414     -13.782  31.765  11.406  1.00  0.71           O  
ATOM   6149  ND2 ASN A 414     -13.500  31.713   9.192  1.00  0.71           N  
ATOM   6150  H   ASN A 414     -14.658  28.663  10.890  1.00  0.71           H  
ATOM   6151  HA  ASN A 414     -15.946  30.863  12.161  1.00  0.71           H  
ATOM   6152 1HB  ASN A 414     -15.497  30.133   9.262  1.00  0.71           H  
ATOM   6153 2HB  ASN A 414     -16.266  31.640   9.740  1.00  0.71           H  
ATOM   6154 1HD2 ASN A 414     -12.590  32.116   9.262  1.00  0.71           H  
ATOM   6155 2HD2 ASN A 414     -13.874  31.473   8.298  1.00  0.71           H  
ATOM   6156  N   LEU A 415     -17.969  28.818  10.551  1.00  0.69           N  
ATOM   6157  CA  LEU A 415     -19.379  28.474  10.417  1.00  0.69           C  
ATOM   6158  C   LEU A 415     -19.964  28.178  11.785  1.00  0.69           C  
ATOM   6159  O   LEU A 415     -21.062  28.639  12.110  1.00  0.69           O  
ATOM   6160  CB  LEU A 415     -19.595  27.307   9.457  1.00  0.69           C  
ATOM   6161  CG  LEU A 415     -21.079  26.893   9.291  1.00  0.69           C  
ATOM   6162  CD1 LEU A 415     -21.869  28.086   8.816  1.00  0.69           C  
ATOM   6163  CD2 LEU A 415     -21.206  25.759   8.283  1.00  0.69           C  
ATOM   6164  H   LEU A 415     -17.260  28.229  10.113  1.00  0.69           H  
ATOM   6165  HA  LEU A 415     -19.899  29.335  10.003  1.00  0.69           H  
ATOM   6166 1HB  LEU A 415     -19.205  27.586   8.477  1.00  0.69           H  
ATOM   6167 2HB  LEU A 415     -19.030  26.462   9.820  1.00  0.69           H  
ATOM   6168  HG  LEU A 415     -21.469  26.575  10.237  1.00  0.69           H  
ATOM   6169 1HD1 LEU A 415     -22.917  27.810   8.701  1.00  0.69           H  
ATOM   6170 2HD1 LEU A 415     -21.785  28.892   9.544  1.00  0.69           H  
ATOM   6171 3HD1 LEU A 415     -21.474  28.423   7.858  1.00  0.69           H  
ATOM   6172 1HD2 LEU A 415     -22.256  25.482   8.179  1.00  0.69           H  
ATOM   6173 2HD2 LEU A 415     -20.825  26.085   7.325  1.00  0.69           H  
ATOM   6174 3HD2 LEU A 415     -20.649  24.907   8.616  1.00  0.69           H  
ATOM   6175  N   GLY A 416     -19.224  27.421  12.592  1.00  0.68           N  
ATOM   6176  CA  GLY A 416     -19.640  27.119  13.947  1.00  0.68           C  
ATOM   6177  C   GLY A 416     -19.881  28.425  14.703  1.00  0.68           C  
ATOM   6178  O   GLY A 416     -20.954  28.636  15.271  1.00  0.68           O  
ATOM   6179  H   GLY A 416     -18.337  27.041  12.261  1.00  0.68           H  
ATOM   6180 1HA  GLY A 416     -20.546  26.516  13.937  1.00  0.68           H  
ATOM   6181 2HA  GLY A 416     -18.860  26.540  14.439  1.00  0.68           H  
ATOM   6182  N   ARG A 417     -18.894  29.320  14.686  1.00  0.66           N  
ATOM   6183  CA  ARG A 417     -19.022  30.591  15.384  1.00  0.66           C  
ATOM   6184  C   ARG A 417     -20.206  31.416  14.864  1.00  0.66           C  
ATOM   6185  O   ARG A 417     -20.922  32.035  15.658  1.00  0.66           O  
ATOM   6186  CB  ARG A 417     -17.732  31.385  15.249  1.00  0.66           C  
ATOM   6187  CG  ARG A 417     -16.560  30.818  16.061  1.00  0.66           C  
ATOM   6188  CD  ARG A 417     -15.318  31.623  15.894  1.00  0.66           C  
ATOM   6189  NE  ARG A 417     -14.209  31.056  16.644  1.00  0.66           N  
ATOM   6190  CZ  ARG A 417     -14.023  31.233  17.950  1.00  0.66           C  
ATOM   6191  NH1 ARG A 417     -14.868  31.949  18.641  1.00  0.66           N  
ATOM   6192  NH2 ARG A 417     -12.991  30.660  18.517  1.00  0.66           N  
ATOM   6193  H   ARG A 417     -18.030  29.102  14.190  1.00  0.66           H  
ATOM   6194  HA  ARG A 417     -19.183  30.381  16.441  1.00  0.66           H  
ATOM   6195 1HB  ARG A 417     -17.429  31.398  14.203  1.00  0.66           H  
ATOM   6196 2HB  ARG A 417     -17.896  32.415  15.559  1.00  0.66           H  
ATOM   6197 1HG  ARG A 417     -16.823  30.810  17.123  1.00  0.66           H  
ATOM   6198 2HG  ARG A 417     -16.352  29.799  15.738  1.00  0.66           H  
ATOM   6199 1HD  ARG A 417     -15.040  31.640  14.838  1.00  0.66           H  
ATOM   6200 2HD  ARG A 417     -15.486  32.638  16.246  1.00  0.66           H  
ATOM   6201  HE  ARG A 417     -13.509  30.473  16.167  1.00  0.66           H  
ATOM   6202 1HH1 ARG A 417     -15.668  32.363  18.196  1.00  0.66           H  
ATOM   6203 2HH1 ARG A 417     -14.763  32.051  19.655  1.00  0.66           H  
ATOM   6204 1HH2 ARG A 417     -12.365  30.106  17.921  1.00  0.66           H  
ATOM   6205 2HH2 ARG A 417     -12.829  30.766  19.508  1.00  0.66           H  
ATOM   6206  N   ARG A 418     -20.443  31.401  13.546  1.00  0.66           N  
ATOM   6207  CA  ARG A 418     -21.582  32.115  12.974  1.00  0.66           C  
ATOM   6208  C   ARG A 418     -22.877  31.559  13.557  1.00  0.66           C  
ATOM   6209  O   ARG A 418     -23.765  32.312  13.975  1.00  0.66           O  
ATOM   6210  CB  ARG A 418     -21.589  31.997  11.445  1.00  0.66           C  
ATOM   6211  CG  ARG A 418     -22.702  32.765  10.733  1.00  0.66           C  
ATOM   6212  CD  ARG A 418     -22.634  32.654   9.219  1.00  0.66           C  
ATOM   6213  NE  ARG A 418     -21.421  33.296   8.643  1.00  0.66           N  
ATOM   6214  CZ  ARG A 418     -21.262  34.629   8.470  1.00  0.66           C  
ATOM   6215  NH1 ARG A 418     -22.185  35.468   8.850  1.00  0.66           N  
ATOM   6216  NH2 ARG A 418     -20.160  35.080   7.903  1.00  0.66           N  
ATOM   6217  H   ARG A 418     -19.808  30.906  12.922  1.00  0.66           H  
ATOM   6218  HA  ARG A 418     -21.502  33.167  13.236  1.00  0.66           H  
ATOM   6219 1HB  ARG A 418     -20.632  32.337  11.050  1.00  0.66           H  
ATOM   6220 2HB  ARG A 418     -21.693  30.951  11.169  1.00  0.66           H  
ATOM   6221 1HG  ARG A 418     -23.664  32.364  11.052  1.00  0.66           H  
ATOM   6222 2HG  ARG A 418     -22.647  33.820  11.000  1.00  0.66           H  
ATOM   6223 1HD  ARG A 418     -22.623  31.599   8.938  1.00  0.66           H  
ATOM   6224 2HD  ARG A 418     -23.512  33.129   8.781  1.00  0.66           H  
ATOM   6225  HE  ARG A 418     -20.647  32.706   8.292  1.00  0.66           H  
ATOM   6226 1HH1 ARG A 418     -23.055  35.124   9.254  1.00  0.66           H  
ATOM   6227 2HH1 ARG A 418     -22.068  36.456   8.701  1.00  0.66           H  
ATOM   6228 1HH2 ARG A 418     -19.460  34.399   7.582  1.00  0.66           H  
ATOM   6229 2HH2 ARG A 418     -20.027  36.066   7.761  1.00  0.66           H  
ATOM   6230  N   ALA A 419     -22.975  30.232  13.621  1.00  0.65           N  
ATOM   6231  CA  ALA A 419     -24.160  29.601  14.163  1.00  0.65           C  
ATOM   6232  C   ALA A 419     -24.389  30.007  15.606  1.00  0.65           C  
ATOM   6233  O   ALA A 419     -25.533  30.264  16.001  1.00  0.65           O  
ATOM   6234  CB  ALA A 419     -24.023  28.097  14.080  1.00  0.65           C  
ATOM   6235  H   ALA A 419     -22.213  29.650  13.264  1.00  0.65           H  
ATOM   6236  HA  ALA A 419     -25.013  29.930  13.576  1.00  0.65           H  
ATOM   6237 1HB  ALA A 419     -24.915  27.618  14.471  1.00  0.65           H  
ATOM   6238 2HB  ALA A 419     -23.877  27.822  13.039  1.00  0.65           H  
ATOM   6239 3HB  ALA A 419     -23.169  27.769  14.662  1.00  0.65           H  
ATOM   6240  N   LEU A 420     -23.305  30.116  16.382  1.00  0.65           N  
ATOM   6241  CA  LEU A 420     -23.434  30.488  17.782  1.00  0.65           C  
ATOM   6242  C   LEU A 420     -23.894  31.941  17.902  1.00  0.65           C  
ATOM   6243  O   LEU A 420     -24.753  32.272  18.724  1.00  0.65           O  
ATOM   6244  CB  LEU A 420     -22.094  30.312  18.509  1.00  0.65           C  
ATOM   6245  CG  LEU A 420     -21.595  28.871  18.613  1.00  0.65           C  
ATOM   6246  CD1 LEU A 420     -20.238  28.843  19.300  1.00  0.65           C  
ATOM   6247  CD2 LEU A 420     -22.599  28.051  19.319  1.00  0.65           C  
ATOM   6248  H   LEU A 420     -22.389  29.881  15.994  1.00  0.65           H  
ATOM   6249  HA  LEU A 420     -24.181  29.845  18.248  1.00  0.65           H  
ATOM   6250 1HB  LEU A 420     -21.335  30.891  17.984  1.00  0.65           H  
ATOM   6251 2HB  LEU A 420     -22.189  30.705  19.520  1.00  0.65           H  
ATOM   6252  HG  LEU A 420     -21.466  28.477  17.626  1.00  0.65           H  
ATOM   6253 1HD1 LEU A 420     -19.877  27.825  19.366  1.00  0.65           H  
ATOM   6254 2HD1 LEU A 420     -19.519  29.445  18.745  1.00  0.65           H  
ATOM   6255 3HD1 LEU A 420     -20.354  29.242  20.294  1.00  0.65           H  
ATOM   6256 1HD2 LEU A 420     -22.265  27.018  19.386  1.00  0.65           H  
ATOM   6257 2HD2 LEU A 420     -22.753  28.452  20.305  1.00  0.65           H  
ATOM   6258 3HD2 LEU A 420     -23.517  28.098  18.762  1.00  0.65           H  
ATOM   6259  N   ALA A 421     -23.364  32.805  17.028  1.00  0.65           N  
ATOM   6260  CA  ALA A 421     -23.698  34.230  17.008  1.00  0.65           C  
ATOM   6261  C   ALA A 421     -25.185  34.438  16.771  1.00  0.65           C  
ATOM   6262  O   ALA A 421     -25.793  35.375  17.292  1.00  0.65           O  
ATOM   6263  CB  ALA A 421     -22.905  34.945  15.925  1.00  0.65           C  
ATOM   6264  H   ALA A 421     -22.660  32.467  16.372  1.00  0.65           H  
ATOM   6265  HA  ALA A 421     -23.443  34.650  17.979  1.00  0.65           H  
ATOM   6266 1HB  ALA A 421     -23.146  36.005  15.937  1.00  0.65           H  
ATOM   6267 2HB  ALA A 421     -21.840  34.807  16.108  1.00  0.65           H  
ATOM   6268 3HB  ALA A 421     -23.160  34.530  14.956  1.00  0.65           H  
ATOM   6269  N   LEU A 422     -25.767  33.535  15.996  1.00  0.66           N  
ATOM   6270  CA  LEU A 422     -27.165  33.579  15.625  1.00  0.66           C  
ATOM   6271  C   LEU A 422     -28.090  32.784  16.561  1.00  0.66           C  
ATOM   6272  O   LEU A 422     -29.272  32.595  16.258  1.00  0.66           O  
ATOM   6273  CB  LEU A 422     -27.264  33.143  14.173  1.00  0.66           C  
ATOM   6274  CG  LEU A 422     -26.516  34.110  13.236  1.00  0.66           C  
ATOM   6275  CD1 LEU A 422     -26.526  33.587  11.858  1.00  0.66           C  
ATOM   6276  CD2 LEU A 422     -27.172  35.477  13.312  1.00  0.66           C  
ATOM   6277  H   LEU A 422     -25.177  32.808  15.586  1.00  0.66           H  
ATOM   6278  HA  LEU A 422     -27.482  34.618  15.669  1.00  0.66           H  
ATOM   6279 1HB  LEU A 422     -26.816  32.149  14.073  1.00  0.66           H  
ATOM   6280 2HB  LEU A 422     -28.309  33.097  13.875  1.00  0.66           H  
ATOM   6281  HG  LEU A 422     -25.476  34.194  13.552  1.00  0.66           H  
ATOM   6282 1HD1 LEU A 422     -25.988  34.267  11.196  1.00  0.66           H  
ATOM   6283 2HD1 LEU A 422     -26.029  32.633  11.870  1.00  0.66           H  
ATOM   6284 3HD1 LEU A 422     -27.553  33.478  11.510  1.00  0.66           H  
ATOM   6285 1HD2 LEU A 422     -26.640  36.169  12.659  1.00  0.66           H  
ATOM   6286 2HD2 LEU A 422     -28.202  35.406  12.993  1.00  0.66           H  
ATOM   6287 3HD2 LEU A 422     -27.133  35.844  14.339  1.00  0.66           H  
ATOM   6288  N   GLY A 423     -27.560  32.326  17.706  1.00  0.67           N  
ATOM   6289  CA  GLY A 423     -28.362  31.625  18.709  1.00  0.67           C  
ATOM   6290  C   GLY A 423     -28.450  30.106  18.576  1.00  0.67           C  
ATOM   6291  O   GLY A 423     -29.296  29.480  19.221  1.00  0.67           O  
ATOM   6292  H   GLY A 423     -26.572  32.478  17.913  1.00  0.67           H  
ATOM   6293 1HA  GLY A 423     -27.951  31.862  19.691  1.00  0.67           H  
ATOM   6294 2HA  GLY A 423     -29.369  32.038  18.698  1.00  0.67           H  
ATOM   6295  N   GLY A 424     -27.619  29.510  17.733  1.00  0.69           N  
ATOM   6296  CA  GLY A 424     -27.640  28.071  17.546  1.00  0.69           C  
ATOM   6297  C   GLY A 424     -26.486  27.354  18.225  1.00  0.69           C  
ATOM   6298  O   GLY A 424     -25.867  27.884  19.150  1.00  0.69           O  
ATOM   6299  H   GLY A 424     -26.933  30.046  17.207  1.00  0.69           H  
ATOM   6300 1HA  GLY A 424     -28.588  27.658  17.885  1.00  0.69           H  
ATOM   6301 2HA  GLY A 424     -27.578  27.880  16.493  1.00  0.69           H  
ATOM   6302  N   THR A 425     -26.213  26.136  17.742  1.00  0.71           N  
ATOM   6303  CA  THR A 425     -25.135  25.275  18.252  1.00  0.71           C  
ATOM   6304  C   THR A 425     -24.208  24.803  17.127  1.00  0.71           C  
ATOM   6305  O   THR A 425     -24.577  24.836  15.950  1.00  0.71           O  
ATOM   6306  CB  THR A 425     -25.700  24.049  19.003  1.00  0.71           C  
ATOM   6307  OG1 THR A 425     -26.458  23.232  18.109  1.00  0.71           O  
ATOM   6308  CG2 THR A 425     -26.577  24.491  20.159  1.00  0.71           C  
ATOM   6309  H   THR A 425     -26.824  25.810  16.994  1.00  0.71           H  
ATOM   6310  HA  THR A 425     -24.537  25.849  18.957  1.00  0.71           H  
ATOM   6311  HB  THR A 425     -24.877  23.461  19.385  1.00  0.71           H  
ATOM   6312  HG1 THR A 425     -26.547  22.347  18.485  1.00  0.71           H  
ATOM   6313 1HG2 THR A 425     -26.953  23.613  20.682  1.00  0.71           H  
ATOM   6314 2HG2 THR A 425     -25.991  25.101  20.847  1.00  0.71           H  
ATOM   6315 3HG2 THR A 425     -27.417  25.074  19.785  1.00  0.71           H  
ATOM   6316  N   CYS A 426     -23.027  24.290  17.495  1.00  0.75           N  
ATOM   6317  CA  CYS A 426     -22.040  23.788  16.539  1.00  0.75           C  
ATOM   6318  C   CYS A 426     -22.066  22.275  16.364  1.00  0.75           C  
ATOM   6319  O   CYS A 426     -21.234  21.716  15.649  1.00  0.75           O  
ATOM   6320  CB  CYS A 426     -20.646  24.139  17.025  1.00  0.75           C  
ATOM   6321  SG  CYS A 426     -20.366  25.854  17.167  1.00  0.75           S  
ATOM   6322  H   CYS A 426     -22.755  24.262  18.478  1.00  0.75           H  
ATOM   6323  HA  CYS A 426     -22.225  24.259  15.582  1.00  0.75           H  
ATOM   6324 1HB  CYS A 426     -20.453  23.674  17.992  1.00  0.75           H  
ATOM   6325 2HB  CYS A 426     -19.922  23.746  16.327  1.00  0.75           H  
ATOM   6326  HG  CYS A 426     -21.140  26.022  18.246  1.00  0.75           H  
ATOM   6327  N   THR A 427     -22.956  21.620  17.099  1.00  0.80           N  
ATOM   6328  CA  THR A 427     -23.061  20.162  17.134  1.00  0.80           C  
ATOM   6329  C   THR A 427     -24.505  19.700  16.920  1.00  0.80           C  
ATOM   6330  O   THR A 427     -25.109  19.113  17.820  1.00  0.80           O  
ATOM   6331  CB  THR A 427     -22.546  19.633  18.481  1.00  0.80           C  
ATOM   6332  OG1 THR A 427     -23.294  20.223  19.582  1.00  0.80           O  
ATOM   6333  CG2 THR A 427     -21.050  19.971  18.626  1.00  0.80           C  
ATOM   6334  H   THR A 427     -23.592  22.166  17.658  1.00  0.80           H  
ATOM   6335  HA  THR A 427     -22.449  19.743  16.332  1.00  0.80           H  
ATOM   6336  HB  THR A 427     -22.686  18.567  18.511  1.00  0.80           H  
ATOM   6337  HG1 THR A 427     -22.947  21.108  19.857  1.00  0.80           H  
ATOM   6338 1HG2 THR A 427     -20.675  19.601  19.539  1.00  0.80           H  
ATOM   6339 2HG2 THR A 427     -20.514  19.509  17.804  1.00  0.80           H  
ATOM   6340 3HG2 THR A 427     -20.901  21.048  18.603  1.00  0.80           H  
ATOM   6341  N   GLY A 428     -25.083  20.048  15.773  1.00  0.85           N  
ATOM   6342  CA  GLY A 428     -26.513  19.839  15.510  1.00  0.85           C  
ATOM   6343  C   GLY A 428     -27.063  18.403  15.630  1.00  0.85           C  
ATOM   6344  O   GLY A 428     -27.971  18.160  16.429  1.00  0.85           O  
ATOM   6345  H   GLY A 428     -24.507  20.489  15.047  1.00  0.85           H  
ATOM   6346 1HA  GLY A 428     -27.071  20.473  16.193  1.00  0.85           H  
ATOM   6347 2HA  GLY A 428     -26.729  20.209  14.507  1.00  0.85           H  
ATOM   6348  N   GLU A 429     -26.556  17.466  14.820  1.00  0.91           N  
ATOM   6349  CA  GLU A 429     -27.043  16.086  14.802  1.00  0.91           C  
ATOM   6350  C   GLU A 429     -25.957  15.041  15.068  1.00  0.91           C  
ATOM   6351  O   GLU A 429     -26.254  13.954  15.552  1.00  0.91           O  
ATOM   6352  CB  GLU A 429     -27.710  15.791  13.450  1.00  0.91           C  
ATOM   6353  CG  GLU A 429     -28.924  16.685  13.165  1.00  0.91           C  
ATOM   6354  CD  GLU A 429     -29.653  16.448  11.815  1.00  0.91           C  
ATOM   6355  OE1 GLU A 429     -29.002  16.215  10.821  1.00  0.91           O  
ATOM   6356  OE2 GLU A 429     -30.865  16.595  11.790  1.00  0.91           O  
ATOM   6357  H   GLU A 429     -25.804  17.719  14.189  1.00  0.91           H  
ATOM   6358  HA  GLU A 429     -27.794  15.985  15.585  1.00  0.91           H  
ATOM   6359 1HB  GLU A 429     -26.986  15.936  12.652  1.00  0.91           H  
ATOM   6360 2HB  GLU A 429     -28.035  14.750  13.418  1.00  0.91           H  
ATOM   6361 1HG  GLU A 429     -29.638  16.573  13.975  1.00  0.91           H  
ATOM   6362 2HG  GLU A 429     -28.567  17.706  13.190  1.00  0.91           H  
ATOM   6363  N   HIS A 430     -24.708  15.354  14.732  1.00  0.96           N  
ATOM   6364  CA  HIS A 430     -23.608  14.386  14.805  1.00  0.96           C  
ATOM   6365  C   HIS A 430     -22.800  14.384  16.097  1.00  0.96           C  
ATOM   6366  O   HIS A 430     -21.736  13.765  16.157  1.00  0.96           O  
ATOM   6367  CB  HIS A 430     -22.672  14.566  13.615  1.00  0.96           C  
ATOM   6368  CG  HIS A 430     -23.307  14.135  12.321  1.00  0.96           C  
ATOM   6369  ND1 HIS A 430     -22.751  14.398  11.095  1.00  0.96           N  
ATOM   6370  CD2 HIS A 430     -24.444  13.439  12.077  1.00  0.96           C  
ATOM   6371  CE1 HIS A 430     -23.513  13.885  10.145  1.00  0.96           C  
ATOM   6372  NE2 HIS A 430     -24.549  13.296  10.715  1.00  0.96           N  
ATOM   6373  H   HIS A 430     -24.523  16.281  14.344  1.00  0.96           H  
ATOM   6374  HA  HIS A 430     -24.033  13.387  14.716  1.00  0.96           H  
ATOM   6375 1HB  HIS A 430     -22.391  15.623  13.527  1.00  0.96           H  
ATOM   6376 2HB  HIS A 430     -21.760  13.993  13.770  1.00  0.96           H  
ATOM   6377  HD1 HIS A 430     -21.898  14.895  10.929  1.00  0.96           H  
ATOM   6378  HD2 HIS A 430     -25.207  13.016  12.733  1.00  0.96           H  
ATOM   6379  HE1 HIS A 430     -23.237  13.994   9.096  1.00  0.96           H  
ATOM   6380  N   GLY A 431     -23.293  15.068  17.119  1.00  1.01           N  
ATOM   6381  CA  GLY A 431     -22.630  15.058  18.416  1.00  1.01           C  
ATOM   6382  C   GLY A 431     -21.402  15.956  18.493  1.00  1.01           C  
ATOM   6383  O   GLY A 431     -21.208  16.830  17.648  1.00  1.01           O  
ATOM   6384  H   GLY A 431     -24.164  15.569  17.004  1.00  1.01           H  
ATOM   6385 1HA  GLY A 431     -23.343  15.351  19.185  1.00  1.01           H  
ATOM   6386 2HA  GLY A 431     -22.349  14.033  18.637  1.00  1.01           H  
ATOM   6387  N   ILE A 432     -20.593  15.756  19.530  1.00  1.05           N  
ATOM   6388  CA  ILE A 432     -19.434  16.607  19.789  1.00  1.05           C  
ATOM   6389  C   ILE A 432     -18.137  15.860  19.562  1.00  1.05           C  
ATOM   6390  O   ILE A 432     -17.673  15.170  20.462  1.00  1.05           O  
ATOM   6391  CB  ILE A 432     -19.326  16.992  21.273  1.00  1.05           C  
ATOM   6392  CG1 ILE A 432     -20.556  17.687  21.828  1.00  1.05           C  
ATOM   6393  CG2 ILE A 432     -18.110  17.895  21.419  1.00  1.05           C  
ATOM   6394  CD1 ILE A 432     -20.505  17.792  23.335  1.00  1.05           C  
ATOM   6395  H   ILE A 432     -20.800  14.962  20.135  1.00  1.05           H  
ATOM   6396  HA  ILE A 432     -19.465  17.479  19.141  1.00  1.05           H  
ATOM   6397  HB  ILE A 432     -19.183  16.090  21.854  1.00  1.05           H  
ATOM   6398 1HG1 ILE A 432     -20.615  18.684  21.450  1.00  1.05           H  
ATOM   6399 2HG1 ILE A 432     -21.455  17.140  21.537  1.00  1.05           H  
ATOM   6400 1HG2 ILE A 432     -17.991  18.130  22.446  1.00  1.05           H  
ATOM   6401 2HG2 ILE A 432     -17.215  17.376  21.059  1.00  1.05           H  
ATOM   6402 3HG2 ILE A 432     -18.253  18.809  20.840  1.00  1.05           H  
ATOM   6403 1HD1 ILE A 432     -21.395  18.306  23.696  1.00  1.05           H  
ATOM   6404 2HD1 ILE A 432     -20.462  16.789  23.768  1.00  1.05           H  
ATOM   6405 3HD1 ILE A 432     -19.624  18.345  23.633  1.00  1.05           H  
ATOM   6406  N   GLY A 433     -17.512  16.021  18.413  1.00  1.07           N  
ATOM   6407  CA  GLY A 433     -16.269  15.295  18.195  1.00  1.07           C  
ATOM   6408  C   GLY A 433     -15.056  16.176  18.441  1.00  1.07           C  
ATOM   6409  O   GLY A 433     -15.171  17.325  18.892  1.00  1.07           O  
ATOM   6410  H   GLY A 433     -17.917  16.598  17.687  1.00  1.07           H  
ATOM   6411 1HA  GLY A 433     -16.233  14.428  18.849  1.00  1.07           H  
ATOM   6412 2HA  GLY A 433     -16.234  14.907  17.186  1.00  1.07           H  
ATOM   6413  N   LEU A 434     -13.899  15.665  18.047  1.00  1.08           N  
ATOM   6414  CA  LEU A 434     -12.628  16.350  18.214  1.00  1.08           C  
ATOM   6415  C   LEU A 434     -12.587  17.649  17.430  1.00  1.08           C  
ATOM   6416  O   LEU A 434     -11.920  18.601  17.835  1.00  1.08           O  
ATOM   6417  CB  LEU A 434     -11.490  15.419  17.785  1.00  1.08           C  
ATOM   6418  CG  LEU A 434     -11.241  14.241  18.733  1.00  1.08           C  
ATOM   6419  CD1 LEU A 434     -10.273  13.249  18.114  1.00  1.08           C  
ATOM   6420  CD2 LEU A 434     -10.649  14.797  20.016  1.00  1.08           C  
ATOM   6421  H   LEU A 434     -13.898  14.739  17.639  1.00  1.08           H  
ATOM   6422  HA  LEU A 434     -12.504  16.584  19.270  1.00  1.08           H  
ATOM   6423 1HB  LEU A 434     -11.724  15.013  16.799  1.00  1.08           H  
ATOM   6424 2HB  LEU A 434     -10.571  15.998  17.712  1.00  1.08           H  
ATOM   6425  HG  LEU A 434     -12.185  13.732  18.939  1.00  1.08           H  
ATOM   6426 1HD1 LEU A 434     -10.101  12.415  18.804  1.00  1.08           H  
ATOM   6427 2HD1 LEU A 434     -10.703  12.877  17.188  1.00  1.08           H  
ATOM   6428 3HD1 LEU A 434      -9.327  13.743  17.903  1.00  1.08           H  
ATOM   6429 1HD2 LEU A 434     -10.479  13.995  20.718  1.00  1.08           H  
ATOM   6430 2HD2 LEU A 434      -9.708  15.294  19.797  1.00  1.08           H  
ATOM   6431 3HD2 LEU A 434     -11.334  15.515  20.447  1.00  1.08           H  
ATOM   6432  N   GLY A 435     -13.315  17.705  16.315  1.00  1.05           N  
ATOM   6433  CA  GLY A 435     -13.339  18.920  15.514  1.00  1.05           C  
ATOM   6434  C   GLY A 435     -14.335  19.986  16.015  1.00  1.05           C  
ATOM   6435  O   GLY A 435     -14.407  21.070  15.425  1.00  1.05           O  
ATOM   6436  H   GLY A 435     -13.846  16.885  16.008  1.00  1.05           H  
ATOM   6437 1HA  GLY A 435     -12.337  19.348  15.488  1.00  1.05           H  
ATOM   6438 2HA  GLY A 435     -13.589  18.657  14.489  1.00  1.05           H  
ATOM   6439  N   LYS A 436     -15.122  19.685  17.070  1.00  1.02           N  
ATOM   6440  CA  LYS A 436     -16.116  20.640  17.588  1.00  1.02           C  
ATOM   6441  C   LYS A 436     -15.918  21.049  19.043  1.00  1.02           C  
ATOM   6442  O   LYS A 436     -16.407  22.101  19.471  1.00  1.02           O  
ATOM   6443  CB  LYS A 436     -17.530  20.098  17.417  1.00  1.02           C  
ATOM   6444  CG  LYS A 436     -17.927  19.904  15.981  1.00  1.02           C  
ATOM   6445  CD  LYS A 436     -17.976  21.244  15.265  1.00  1.02           C  
ATOM   6446  CE  LYS A 436     -18.477  21.103  13.842  1.00  1.02           C  
ATOM   6447  NZ  LYS A 436     -17.516  20.335  12.995  1.00  1.02           N  
ATOM   6448  H   LYS A 436     -15.028  18.786  17.532  1.00  1.02           H  
ATOM   6449  HA  LYS A 436     -16.039  21.553  16.999  1.00  1.02           H  
ATOM   6450 1HB  LYS A 436     -17.615  19.136  17.930  1.00  1.02           H  
ATOM   6451 2HB  LYS A 436     -18.241  20.781  17.875  1.00  1.02           H  
ATOM   6452 1HG  LYS A 436     -17.205  19.260  15.488  1.00  1.02           H  
ATOM   6453 2HG  LYS A 436     -18.909  19.430  15.918  1.00  1.02           H  
ATOM   6454 1HD  LYS A 436     -18.638  21.906  15.807  1.00  1.02           H  
ATOM   6455 2HD  LYS A 436     -16.983  21.688  15.248  1.00  1.02           H  
ATOM   6456 1HE  LYS A 436     -19.438  20.581  13.848  1.00  1.02           H  
ATOM   6457 2HE  LYS A 436     -18.617  22.090  13.423  1.00  1.02           H  
ATOM   6458 1HZ  LYS A 436     -17.851  20.224  12.057  1.00  1.02           H  
ATOM   6459 2HZ  LYS A 436     -16.622  20.795  12.966  1.00  1.02           H  
ATOM   6460 3HZ  LYS A 436     -17.418  19.406  13.385  1.00  1.02           H  
ATOM   6461  N   ARG A 437     -15.190  20.243  19.807  1.00  0.96           N  
ATOM   6462  CA  ARG A 437     -15.025  20.494  21.234  1.00  0.96           C  
ATOM   6463  C   ARG A 437     -14.445  21.881  21.587  1.00  0.96           C  
ATOM   6464  O   ARG A 437     -14.739  22.421  22.656  1.00  0.96           O  
ATOM   6465  CB  ARG A 437     -14.118  19.426  21.831  1.00  0.96           C  
ATOM   6466  CG  ARG A 437     -12.676  19.472  21.300  1.00  0.96           C  
ATOM   6467  CD  ARG A 437     -11.784  18.384  21.819  1.00  0.96           C  
ATOM   6468  NE  ARG A 437     -10.466  18.473  21.179  1.00  0.96           N  
ATOM   6469  CZ  ARG A 437      -9.342  17.820  21.557  1.00  0.96           C  
ATOM   6470  NH1 ARG A 437      -9.335  17.015  22.594  1.00  0.96           N  
ATOM   6471  NH2 ARG A 437      -8.223  17.997  20.872  1.00  0.96           N  
ATOM   6472  H   ARG A 437     -14.812  19.382  19.411  1.00  0.96           H  
ATOM   6473  HA  ARG A 437     -16.000  20.386  21.690  1.00  0.96           H  
ATOM   6474 1HB  ARG A 437     -14.094  19.509  22.914  1.00  0.96           H  
ATOM   6475 2HB  ARG A 437     -14.524  18.444  21.582  1.00  0.96           H  
ATOM   6476 1HG  ARG A 437     -12.699  19.398  20.212  1.00  0.96           H  
ATOM   6477 2HG  ARG A 437     -12.216  20.412  21.585  1.00  0.96           H  
ATOM   6478 1HD  ARG A 437     -11.654  18.474  22.897  1.00  0.96           H  
ATOM   6479 2HD  ARG A 437     -12.213  17.416  21.590  1.00  0.96           H  
ATOM   6480  HE  ARG A 437     -10.403  19.072  20.362  1.00  0.96           H  
ATOM   6481 1HH1 ARG A 437     -10.188  16.849  23.138  1.00  0.96           H  
ATOM   6482 2HH1 ARG A 437      -8.489  16.539  22.856  1.00  0.96           H  
ATOM   6483 1HH2 ARG A 437      -8.214  18.616  20.071  1.00  0.96           H  
ATOM   6484 2HH2 ARG A 437      -7.382  17.516  21.151  1.00  0.96           H  
ATOM   6485  N   GLN A 438     -13.678  22.496  20.677  1.00  0.91           N  
ATOM   6486  CA  GLN A 438     -13.051  23.794  20.954  1.00  0.91           C  
ATOM   6487  C   GLN A 438     -14.061  24.943  21.070  1.00  0.91           C  
ATOM   6488  O   GLN A 438     -13.728  26.010  21.591  1.00  0.91           O  
ATOM   6489  CB  GLN A 438     -12.005  24.131  19.873  1.00  0.91           C  
ATOM   6490  CG  GLN A 438     -12.595  24.489  18.529  1.00  0.91           C  
ATOM   6491  CD  GLN A 438     -12.946  23.270  17.735  1.00  0.91           C  
ATOM   6492  OE1 GLN A 438     -13.172  22.224  18.336  1.00  0.91           O  
ATOM   6493  NE2 GLN A 438     -13.041  23.384  16.412  1.00  0.91           N  
ATOM   6494  H   GLN A 438     -13.504  22.035  19.796  1.00  0.91           H  
ATOM   6495  HA  GLN A 438     -12.533  23.717  21.909  1.00  0.91           H  
ATOM   6496 1HB  GLN A 438     -11.398  24.972  20.208  1.00  0.91           H  
ATOM   6497 2HB  GLN A 438     -11.339  23.279  19.735  1.00  0.91           H  
ATOM   6498 1HG  GLN A 438     -13.461  25.082  18.676  1.00  0.91           H  
ATOM   6499 2HG  GLN A 438     -11.856  25.057  17.963  1.00  0.91           H  
ATOM   6500 1HE2 GLN A 438     -13.336  22.569  15.864  1.00  0.91           H  
ATOM   6501 2HE2 GLN A 438     -12.869  24.263  15.963  1.00  0.91           H  
ATOM   6502  N   LEU A 439     -15.288  24.740  20.576  1.00  0.85           N  
ATOM   6503  CA  LEU A 439     -16.302  25.779  20.657  1.00  0.85           C  
ATOM   6504  C   LEU A 439     -17.315  25.499  21.767  1.00  0.85           C  
ATOM   6505  O   LEU A 439     -18.287  26.245  21.914  1.00  0.85           O  
ATOM   6506  CB  LEU A 439     -17.023  25.979  19.304  1.00  0.85           C  
ATOM   6507  CG  LEU A 439     -16.122  26.463  18.106  1.00  0.85           C  
ATOM   6508  CD1 LEU A 439     -16.947  26.615  16.834  1.00  0.85           C  
ATOM   6509  CD2 LEU A 439     -15.464  27.784  18.475  1.00  0.85           C  
ATOM   6510  H   LEU A 439     -15.533  23.836  20.163  1.00  0.85           H  
ATOM   6511  HA  LEU A 439     -15.808  26.720  20.895  1.00  0.85           H  
ATOM   6512 1HB  LEU A 439     -17.480  25.029  19.015  1.00  0.85           H  
ATOM   6513 2HB  LEU A 439     -17.812  26.709  19.441  1.00  0.85           H  
ATOM   6514  HG  LEU A 439     -15.377  25.723  17.905  1.00  0.85           H  
ATOM   6515 1HD1 LEU A 439     -16.305  26.941  16.010  1.00  0.85           H  
ATOM   6516 2HD1 LEU A 439     -17.401  25.659  16.579  1.00  0.85           H  
ATOM   6517 3HD1 LEU A 439     -17.725  27.363  16.996  1.00  0.85           H  
ATOM   6518 1HD2 LEU A 439     -14.828  28.116  17.654  1.00  0.85           H  
ATOM   6519 2HD2 LEU A 439     -16.232  28.541  18.667  1.00  0.85           H  
ATOM   6520 3HD2 LEU A 439     -14.856  27.656  19.373  1.00  0.85           H  
ATOM   6521  N   LEU A 440     -17.090  24.460  22.584  1.00  0.81           N  
ATOM   6522  CA  LEU A 440     -18.086  24.165  23.608  1.00  0.81           C  
ATOM   6523  C   LEU A 440     -18.282  25.259  24.629  1.00  0.81           C  
ATOM   6524  O   LEU A 440     -19.411  25.606  24.930  1.00  0.81           O  
ATOM   6525  CB  LEU A 440     -17.746  22.887  24.358  1.00  0.81           C  
ATOM   6526  CG  LEU A 440     -17.937  21.648  23.602  1.00  0.81           C  
ATOM   6527  CD1 LEU A 440     -17.341  20.520  24.390  1.00  0.81           C  
ATOM   6528  CD2 LEU A 440     -19.429  21.436  23.371  1.00  0.81           C  
ATOM   6529  H   LEU A 440     -16.264  23.866  22.486  1.00  0.81           H  
ATOM   6530  HA  LEU A 440     -19.032  24.000  23.101  1.00  0.81           H  
ATOM   6531 1HB  LEU A 440     -16.701  22.931  24.664  1.00  0.81           H  
ATOM   6532 2HB  LEU A 440     -18.369  22.830  25.245  1.00  0.81           H  
ATOM   6533  HG  LEU A 440     -17.443  21.727  22.650  1.00  0.81           H  
ATOM   6534 1HD1 LEU A 440     -17.457  19.612  23.869  1.00  0.81           H  
ATOM   6535 2HD1 LEU A 440     -16.279  20.717  24.533  1.00  0.81           H  
ATOM   6536 3HD1 LEU A 440     -17.840  20.458  25.351  1.00  0.81           H  
ATOM   6537 1HD2 LEU A 440     -19.579  20.528  22.806  1.00  0.81           H  
ATOM   6538 2HD2 LEU A 440     -19.946  21.364  24.330  1.00  0.81           H  
ATOM   6539 3HD2 LEU A 440     -19.835  22.279  22.805  1.00  0.81           H  
ATOM   6540  N   GLN A 441     -17.234  25.904  25.108  1.00  0.79           N  
ATOM   6541  CA  GLN A 441     -17.519  26.927  26.106  1.00  0.79           C  
ATOM   6542  C   GLN A 441     -18.432  28.009  25.534  1.00  0.79           C  
ATOM   6543  O   GLN A 441     -19.328  28.506  26.212  1.00  0.79           O  
ATOM   6544  CB  GLN A 441     -16.242  27.515  26.680  1.00  0.79           C  
ATOM   6545  CG  GLN A 441     -16.503  28.496  27.795  1.00  0.79           C  
ATOM   6546  CD  GLN A 441     -15.245  28.914  28.511  1.00  0.79           C  
ATOM   6547  OE1 GLN A 441     -14.333  28.103  28.710  1.00  0.79           O  
ATOM   6548  NE2 GLN A 441     -15.169  30.182  28.896  1.00  0.79           N  
ATOM   6549  H   GLN A 441     -16.291  25.664  24.836  1.00  0.79           H  
ATOM   6550  HA  GLN A 441     -18.060  26.469  26.929  1.00  0.79           H  
ATOM   6551 1HB  GLN A 441     -15.614  26.716  27.072  1.00  0.79           H  
ATOM   6552 2HB  GLN A 441     -15.686  28.024  25.894  1.00  0.79           H  
ATOM   6553 1HG  GLN A 441     -16.978  29.384  27.380  1.00  0.79           H  
ATOM   6554 2HG  GLN A 441     -17.168  28.022  28.510  1.00  0.79           H  
ATOM   6555 1HE2 GLN A 441     -14.351  30.513  29.369  1.00  0.79           H  
ATOM   6556 2HE2 GLN A 441     -15.921  30.811  28.701  1.00  0.79           H  
ATOM   6557  N   GLU A 442     -18.242  28.356  24.267  1.00  0.81           N  
ATOM   6558  CA  GLU A 442     -19.087  29.367  23.652  1.00  0.81           C  
ATOM   6559  C   GLU A 442     -20.521  28.842  23.433  1.00  0.81           C  
ATOM   6560  O   GLU A 442     -21.492  29.597  23.528  1.00  0.81           O  
ATOM   6561  CB  GLU A 442     -18.454  29.836  22.349  1.00  0.81           C  
ATOM   6562  CG  GLU A 442     -17.144  30.577  22.554  1.00  0.81           C  
ATOM   6563  CD  GLU A 442     -16.530  31.071  21.287  1.00  0.81           C  
ATOM   6564  OE1 GLU A 442     -17.079  30.831  20.240  1.00  0.81           O  
ATOM   6565  OE2 GLU A 442     -15.487  31.691  21.351  1.00  0.81           O  
ATOM   6566  H   GLU A 442     -17.517  27.908  23.725  1.00  0.81           H  
ATOM   6567  HA  GLU A 442     -19.144  30.220  24.328  1.00  0.81           H  
ATOM   6568 1HB  GLU A 442     -18.266  28.977  21.701  1.00  0.81           H  
ATOM   6569 2HB  GLU A 442     -19.138  30.506  21.832  1.00  0.81           H  
ATOM   6570 1HG  GLU A 442     -17.320  31.425  23.214  1.00  0.81           H  
ATOM   6571 2HG  GLU A 442     -16.444  29.905  23.050  1.00  0.81           H  
ATOM   6572  N   GLU A 443     -20.639  27.540  23.148  1.00  0.87           N  
ATOM   6573  CA  GLU A 443     -21.916  26.876  22.882  1.00  0.87           C  
ATOM   6574  C   GLU A 443     -22.764  26.552  24.111  1.00  0.87           C  
ATOM   6575  O   GLU A 443     -23.981  26.746  24.090  1.00  0.87           O  
ATOM   6576  CB  GLU A 443     -21.663  25.581  22.115  1.00  0.87           C  
ATOM   6577  CG  GLU A 443     -22.893  24.806  21.740  1.00  0.87           C  
ATOM   6578  CD  GLU A 443     -22.557  23.658  20.859  1.00  0.87           C  
ATOM   6579  OE1 GLU A 443     -21.826  23.876  19.951  1.00  0.87           O  
ATOM   6580  OE2 GLU A 443     -23.061  22.581  21.034  1.00  0.87           O  
ATOM   6581  H   GLU A 443     -19.785  26.988  23.070  1.00  0.87           H  
ATOM   6582  HA  GLU A 443     -22.507  27.538  22.264  1.00  0.87           H  
ATOM   6583 1HB  GLU A 443     -21.097  25.796  21.208  1.00  0.87           H  
ATOM   6584 2HB  GLU A 443     -21.056  24.930  22.727  1.00  0.87           H  
ATOM   6585 1HG  GLU A 443     -23.384  24.443  22.645  1.00  0.87           H  
ATOM   6586 2HG  GLU A 443     -23.577  25.478  21.230  1.00  0.87           H  
ATOM   6587  N   VAL A 444     -22.142  26.039  25.170  1.00  0.97           N  
ATOM   6588  CA  VAL A 444     -22.899  25.630  26.348  1.00  0.97           C  
ATOM   6589  C   VAL A 444     -22.633  26.545  27.553  1.00  0.97           C  
ATOM   6590  O   VAL A 444     -23.327  26.452  28.569  1.00  0.97           O  
ATOM   6591  CB  VAL A 444     -22.570  24.164  26.738  1.00  0.97           C  
ATOM   6592  CG1 VAL A 444     -22.902  23.226  25.590  1.00  0.97           C  
ATOM   6593  CG2 VAL A 444     -21.144  24.024  27.131  1.00  0.97           C  
ATOM   6594  H   VAL A 444     -21.141  25.903  25.131  1.00  0.97           H  
ATOM   6595  HA  VAL A 444     -23.960  25.681  26.108  1.00  0.97           H  
ATOM   6596  HB  VAL A 444     -23.198  23.891  27.582  1.00  0.97           H  
ATOM   6597 1HG1 VAL A 444     -22.697  22.198  25.887  1.00  0.97           H  
ATOM   6598 2HG1 VAL A 444     -23.955  23.327  25.329  1.00  0.97           H  
ATOM   6599 3HG1 VAL A 444     -22.287  23.480  24.725  1.00  0.97           H  
ATOM   6600 1HG2 VAL A 444     -20.944  23.020  27.430  1.00  0.97           H  
ATOM   6601 2HG2 VAL A 444     -20.535  24.262  26.320  1.00  0.97           H  
ATOM   6602 3HG2 VAL A 444     -20.935  24.687  27.949  1.00  0.97           H  
ATOM   6603  N   GLY A 445     -21.655  27.441  27.428  1.00  1.10           N  
ATOM   6604  CA  GLY A 445     -21.276  28.374  28.475  1.00  1.10           C  
ATOM   6605  C   GLY A 445     -20.236  27.730  29.392  1.00  1.10           C  
ATOM   6606  O   GLY A 445     -19.925  26.554  29.233  1.00  1.10           O  
ATOM   6607  H   GLY A 445     -21.106  27.495  26.575  1.00  1.10           H  
ATOM   6608 1HA  GLY A 445     -20.885  29.264  27.996  1.00  1.10           H  
ATOM   6609 2HA  GLY A 445     -22.159  28.666  29.039  1.00  1.10           H  
ATOM   6610  N   PRO A 446     -19.580  28.490  30.275  1.00  1.26           N  
ATOM   6611  CA  PRO A 446     -18.634  28.007  31.267  1.00  1.26           C  
ATOM   6612  C   PRO A 446     -19.150  26.926  32.241  1.00  1.26           C  
ATOM   6613  O   PRO A 446     -18.370  26.079  32.658  1.00  1.26           O  
ATOM   6614  CB  PRO A 446     -18.327  29.286  32.053  1.00  1.26           C  
ATOM   6615  CG  PRO A 446     -18.572  30.405  31.085  1.00  1.26           C  
ATOM   6616  CD  PRO A 446     -19.747  29.951  30.260  1.00  1.26           C  
ATOM   6617  HA  PRO A 446     -17.722  27.672  30.764  1.00  1.26           H  
ATOM   6618 1HB  PRO A 446     -18.947  29.341  32.951  1.00  1.26           H  
ATOM   6619 2HB  PRO A 446     -17.280  29.261  32.394  1.00  1.26           H  
ATOM   6620 1HG  PRO A 446     -18.780  31.335  31.635  1.00  1.26           H  
ATOM   6621 2HG  PRO A 446     -17.675  30.588  30.479  1.00  1.26           H  
ATOM   6622 1HD  PRO A 446     -20.704  30.240  30.719  1.00  1.26           H  
ATOM   6623 2HD  PRO A 446     -19.612  30.372  29.262  1.00  1.26           H  
ATOM   6624  N   VAL A 447     -20.446  26.965  32.605  1.00  1.41           N  
ATOM   6625  CA  VAL A 447     -21.652  26.539  33.363  1.00  1.41           C  
ATOM   6626  C   VAL A 447     -22.475  25.213  33.180  1.00  1.41           C  
ATOM   6627  O   VAL A 447     -23.088  24.799  34.164  1.00  1.41           O  
ATOM   6628  CB  VAL A 447     -22.684  27.684  33.290  1.00  1.41           C  
ATOM   6629  CG1 VAL A 447     -22.099  28.940  33.895  1.00  1.41           C  
ATOM   6630  CG2 VAL A 447     -23.078  27.951  31.857  1.00  1.41           C  
ATOM   6631  H   VAL A 447     -20.099  26.189  33.145  1.00  1.41           H  
ATOM   6632  HA  VAL A 447     -21.315  26.514  34.401  1.00  1.41           H  
ATOM   6633  HB  VAL A 447     -23.563  27.406  33.870  1.00  1.41           H  
ATOM   6634 1HG1 VAL A 447     -22.839  29.741  33.858  1.00  1.41           H  
ATOM   6635 2HG1 VAL A 447     -21.822  28.751  34.931  1.00  1.41           H  
ATOM   6636 3HG1 VAL A 447     -21.224  29.237  33.334  1.00  1.41           H  
ATOM   6637 1HG2 VAL A 447     -23.806  28.759  31.822  1.00  1.41           H  
ATOM   6638 2HG2 VAL A 447     -22.210  28.233  31.314  1.00  1.41           H  
ATOM   6639 3HG2 VAL A 447     -23.516  27.062  31.410  1.00  1.41           H  
ATOM   6640  N   GLY A 448     -22.551  24.520  32.032  1.00  1.51           N  
ATOM   6641  CA  GLY A 448     -21.812  24.712  30.812  1.00  1.51           C  
ATOM   6642  C   GLY A 448     -20.702  23.692  30.852  1.00  1.51           C  
ATOM   6643  O   GLY A 448     -20.914  22.579  31.357  1.00  1.51           O  
ATOM   6644  H   GLY A 448     -23.184  23.734  32.029  1.00  1.51           H  
ATOM   6645 1HA  GLY A 448     -22.460  24.524  29.959  1.00  1.51           H  
ATOM   6646 2HA  GLY A 448     -21.455  25.710  30.726  1.00  1.51           H  
ATOM   6647  N   VAL A 449     -19.529  24.035  30.358  1.00  1.56           N  
ATOM   6648  CA  VAL A 449     -18.486  23.031  30.288  1.00  1.56           C  
ATOM   6649  C   VAL A 449     -18.074  22.515  31.676  1.00  1.56           C  
ATOM   6650  O   VAL A 449     -17.717  21.346  31.814  1.00  1.56           O  
ATOM   6651  CB  VAL A 449     -17.292  23.577  29.489  1.00  1.56           C  
ATOM   6652  CG1 VAL A 449     -17.732  23.835  28.063  1.00  1.56           C  
ATOM   6653  CG2 VAL A 449     -16.811  24.859  30.074  1.00  1.56           C  
ATOM   6654  H   VAL A 449     -19.401  24.973  29.980  1.00  1.56           H  
ATOM   6655  HA  VAL A 449     -18.883  22.190  29.721  1.00  1.56           H  
ATOM   6656  HB  VAL A 449     -16.500  22.854  29.492  1.00  1.56           H  
ATOM   6657 1HG1 VAL A 449     -16.893  24.214  27.485  1.00  1.56           H  
ATOM   6658 2HG1 VAL A 449     -18.095  22.917  27.619  1.00  1.56           H  
ATOM   6659 3HG1 VAL A 449     -18.526  24.566  28.077  1.00  1.56           H  
ATOM   6660 1HG2 VAL A 449     -15.975  25.246  29.490  1.00  1.56           H  
ATOM   6661 2HG2 VAL A 449     -17.628  25.558  30.041  1.00  1.56           H  
ATOM   6662 3HG2 VAL A 449     -16.493  24.712  31.102  1.00  1.56           H  
ATOM   6663  N   GLU A 450     -18.218  23.323  32.732  1.00  1.54           N  
ATOM   6664  CA  GLU A 450     -17.910  22.843  34.072  1.00  1.54           C  
ATOM   6665  C   GLU A 450     -18.855  21.718  34.496  1.00  1.54           C  
ATOM   6666  O   GLU A 450     -18.408  20.720  35.063  1.00  1.54           O  
ATOM   6667  CB  GLU A 450     -17.991  23.991  35.081  1.00  1.54           C  
ATOM   6668  CG  GLU A 450     -17.732  23.590  36.535  1.00  1.54           C  
ATOM   6669  CD  GLU A 450     -16.322  23.111  36.846  1.00  1.54           C  
ATOM   6670  OE1 GLU A 450     -15.409  23.415  36.108  1.00  1.54           O  
ATOM   6671  OE2 GLU A 450     -16.179  22.415  37.835  1.00  1.54           O  
ATOM   6672  H   GLU A 450     -18.490  24.286  32.602  1.00  1.54           H  
ATOM   6673  HA  GLU A 450     -16.894  22.454  34.071  1.00  1.54           H  
ATOM   6674 1HB  GLU A 450     -17.263  24.757  34.812  1.00  1.54           H  
ATOM   6675 2HB  GLU A 450     -18.980  24.450  35.026  1.00  1.54           H  
ATOM   6676 1HG  GLU A 450     -17.958  24.441  37.175  1.00  1.54           H  
ATOM   6677 2HG  GLU A 450     -18.434  22.797  36.781  1.00  1.54           H  
ATOM   6678  N   THR A 451     -20.152  21.839  34.195  1.00  1.48           N  
ATOM   6679  CA  THR A 451     -21.084  20.785  34.575  1.00  1.48           C  
ATOM   6680  C   THR A 451     -20.755  19.508  33.815  1.00  1.48           C  
ATOM   6681  O   THR A 451     -20.755  18.413  34.388  1.00  1.48           O  
ATOM   6682  CB  THR A 451     -22.563  21.174  34.358  1.00  1.48           C  
ATOM   6683  OG1 THR A 451     -22.917  22.301  35.196  1.00  1.48           O  
ATOM   6684  CG2 THR A 451     -23.451  19.985  34.709  1.00  1.48           C  
ATOM   6685  H   THR A 451     -20.484  22.654  33.697  1.00  1.48           H  
ATOM   6686  HA  THR A 451     -20.955  20.582  35.638  1.00  1.48           H  
ATOM   6687  HB  THR A 451     -22.722  21.445  33.313  1.00  1.48           H  
ATOM   6688  HG1 THR A 451     -22.866  23.150  34.701  1.00  1.48           H  
ATOM   6689 1HG2 THR A 451     -24.494  20.255  34.551  1.00  1.48           H  
ATOM   6690 2HG2 THR A 451     -23.192  19.138  34.071  1.00  1.48           H  
ATOM   6691 3HG2 THR A 451     -23.299  19.713  35.753  1.00  1.48           H  
ATOM   6692  N   MET A 452     -20.466  19.651  32.518  1.00  1.40           N  
ATOM   6693  CA  MET A 452     -20.134  18.500  31.684  1.00  1.40           C  
ATOM   6694  C   MET A 452     -18.888  17.799  32.231  1.00  1.40           C  
ATOM   6695  O   MET A 452     -18.847  16.566  32.321  1.00  1.40           O  
ATOM   6696  CB  MET A 452     -19.889  18.964  30.258  1.00  1.40           C  
ATOM   6697  CG  MET A 452     -21.123  19.466  29.506  1.00  1.40           C  
ATOM   6698  SD  MET A 452     -20.713  20.264  27.913  1.00  1.40           S  
ATOM   6699  CE  MET A 452     -20.146  18.930  26.902  1.00  1.40           C  
ATOM   6700  H   MET A 452     -20.486  20.589  32.109  1.00  1.40           H  
ATOM   6701  HA  MET A 452     -20.962  17.794  31.708  1.00  1.40           H  
ATOM   6702 1HB  MET A 452     -19.191  19.785  30.289  1.00  1.40           H  
ATOM   6703 2HB  MET A 452     -19.438  18.160  29.682  1.00  1.40           H  
ATOM   6704 1HG  MET A 452     -21.800  18.634  29.315  1.00  1.40           H  
ATOM   6705 2HG  MET A 452     -21.643  20.197  30.130  1.00  1.40           H  
ATOM   6706 1HE  MET A 452     -19.873  19.310  25.925  1.00  1.40           H  
ATOM   6707 2HE  MET A 452     -19.284  18.469  27.368  1.00  1.40           H  
ATOM   6708 3HE  MET A 452     -20.938  18.190  26.794  1.00  1.40           H  
ATOM   6709  N   ARG A 453     -17.884  18.589  32.632  1.00  1.32           N  
ATOM   6710  CA  ARG A 453     -16.661  18.056  33.217  1.00  1.32           C  
ATOM   6711  C   ARG A 453     -16.938  17.341  34.537  1.00  1.32           C  
ATOM   6712  O   ARG A 453     -16.388  16.268  34.778  1.00  1.32           O  
ATOM   6713  CB  ARG A 453     -15.652  19.179  33.409  1.00  1.32           C  
ATOM   6714  CG  ARG A 453     -15.033  19.685  32.106  1.00  1.32           C  
ATOM   6715  CD  ARG A 453     -14.265  20.950  32.281  1.00  1.32           C  
ATOM   6716  NE  ARG A 453     -13.629  21.382  31.035  1.00  1.32           N  
ATOM   6717  CZ  ARG A 453     -13.351  22.663  30.713  1.00  1.32           C  
ATOM   6718  NH1 ARG A 453     -13.678  23.637  31.533  1.00  1.32           N  
ATOM   6719  NH2 ARG A 453     -12.745  22.949  29.573  1.00  1.32           N  
ATOM   6720  H   ARG A 453     -17.962  19.599  32.512  1.00  1.32           H  
ATOM   6721  HA  ARG A 453     -16.235  17.339  32.519  1.00  1.32           H  
ATOM   6722 1HB  ARG A 453     -16.137  20.023  33.896  1.00  1.32           H  
ATOM   6723 2HB  ARG A 453     -14.847  18.842  34.061  1.00  1.32           H  
ATOM   6724 1HG  ARG A 453     -14.352  18.928  31.710  1.00  1.32           H  
ATOM   6725 2HG  ARG A 453     -15.815  19.849  31.400  1.00  1.32           H  
ATOM   6726 1HD  ARG A 453     -14.946  21.738  32.606  1.00  1.32           H  
ATOM   6727 2HD  ARG A 453     -13.489  20.809  33.031  1.00  1.32           H  
ATOM   6728  HE  ARG A 453     -13.354  20.657  30.375  1.00  1.32           H  
ATOM   6729 1HH1 ARG A 453     -14.138  23.429  32.412  1.00  1.32           H  
ATOM   6730 2HH1 ARG A 453     -13.467  24.596  31.290  1.00  1.32           H  
ATOM   6731 1HH2 ARG A 453     -12.464  22.207  28.942  1.00  1.32           H  
ATOM   6732 2HH2 ARG A 453     -12.540  23.912  29.340  1.00  1.32           H  
ATOM   6733  N   GLN A 454     -17.828  17.885  35.377  1.00  1.24           N  
ATOM   6734  CA  GLN A 454     -18.154  17.214  36.633  1.00  1.24           C  
ATOM   6735  C   GLN A 454     -18.844  15.875  36.369  1.00  1.24           C  
ATOM   6736  O   GLN A 454     -18.568  14.876  37.048  1.00  1.24           O  
ATOM   6737  CB  GLN A 454     -19.014  18.106  37.538  1.00  1.24           C  
ATOM   6738  CG  GLN A 454     -18.258  19.295  38.132  1.00  1.24           C  
ATOM   6739  CD  GLN A 454     -19.127  20.193  39.000  1.00  1.24           C  
ATOM   6740  OE1 GLN A 454     -20.199  19.792  39.482  1.00  1.24           O  
ATOM   6741  NE2 GLN A 454     -18.662  21.418  39.219  1.00  1.24           N  
ATOM   6742  H   GLN A 454     -18.249  18.790  35.159  1.00  1.24           H  
ATOM   6743  HA  GLN A 454     -17.223  17.011  37.159  1.00  1.24           H  
ATOM   6744 1HB  GLN A 454     -19.850  18.502  36.958  1.00  1.24           H  
ATOM   6745 2HB  GLN A 454     -19.428  17.515  38.353  1.00  1.24           H  
ATOM   6746 1HG  GLN A 454     -17.447  18.914  38.749  1.00  1.24           H  
ATOM   6747 2HG  GLN A 454     -17.847  19.900  37.326  1.00  1.24           H  
ATOM   6748 1HE2 GLN A 454     -19.176  22.060  39.780  1.00  1.24           H  
ATOM   6749 2HE2 GLN A 454     -17.770  21.716  38.793  1.00  1.24           H  
ATOM   6750  N   LEU A 455     -19.710  15.825  35.355  1.00  1.16           N  
ATOM   6751  CA  LEU A 455     -20.374  14.573  35.018  1.00  1.16           C  
ATOM   6752  C   LEU A 455     -19.334  13.547  34.594  1.00  1.16           C  
ATOM   6753  O   LEU A 455     -19.329  12.409  35.079  1.00  1.16           O  
ATOM   6754  CB  LEU A 455     -21.399  14.779  33.907  1.00  1.16           C  
ATOM   6755  CG  LEU A 455     -22.118  13.516  33.435  1.00  1.16           C  
ATOM   6756  CD1 LEU A 455     -22.873  12.898  34.589  1.00  1.16           C  
ATOM   6757  CD2 LEU A 455     -23.052  13.885  32.313  1.00  1.16           C  
ATOM   6758  H   LEU A 455     -19.928  16.677  34.832  1.00  1.16           H  
ATOM   6759  HA  LEU A 455     -20.888  14.202  35.903  1.00  1.16           H  
ATOM   6760 1HB  LEU A 455     -22.144  15.495  34.249  1.00  1.16           H  
ATOM   6761 2HB  LEU A 455     -20.890  15.208  33.046  1.00  1.16           H  
ATOM   6762  HG  LEU A 455     -21.398  12.795  33.086  1.00  1.16           H  
ATOM   6763 1HD1 LEU A 455     -23.378  12.002  34.244  1.00  1.16           H  
ATOM   6764 2HD1 LEU A 455     -22.173  12.638  35.385  1.00  1.16           H  
ATOM   6765 3HD1 LEU A 455     -23.608  13.608  34.966  1.00  1.16           H  
ATOM   6766 1HD2 LEU A 455     -23.575  13.001  31.965  1.00  1.16           H  
ATOM   6767 2HD2 LEU A 455     -23.767  14.614  32.675  1.00  1.16           H  
ATOM   6768 3HD2 LEU A 455     -22.480  14.316  31.492  1.00  1.16           H  
ATOM   6769  N   LYS A 456     -18.437  13.958  33.698  1.00  1.08           N  
ATOM   6770  CA  LYS A 456     -17.370  13.083  33.257  1.00  1.08           C  
ATOM   6771  C   LYS A 456     -16.521  12.631  34.433  1.00  1.08           C  
ATOM   6772  O   LYS A 456     -16.229  11.452  34.553  1.00  1.08           O  
ATOM   6773  CB  LYS A 456     -16.528  13.755  32.175  1.00  1.08           C  
ATOM   6774  CG  LYS A 456     -15.392  12.895  31.628  1.00  1.08           C  
ATOM   6775  CD  LYS A 456     -14.738  13.541  30.398  1.00  1.08           C  
ATOM   6776  CE  LYS A 456     -14.035  14.855  30.730  1.00  1.08           C  
ATOM   6777  NZ  LYS A 456     -13.253  15.359  29.572  1.00  1.08           N  
ATOM   6778  H   LYS A 456     -18.499  14.904  33.319  1.00  1.08           H  
ATOM   6779  HA  LYS A 456     -17.808  12.189  32.832  1.00  1.08           H  
ATOM   6780 1HB  LYS A 456     -17.170  14.044  31.342  1.00  1.08           H  
ATOM   6781 2HB  LYS A 456     -16.091  14.670  32.582  1.00  1.08           H  
ATOM   6782 1HG  LYS A 456     -14.637  12.751  32.405  1.00  1.08           H  
ATOM   6783 2HG  LYS A 456     -15.784  11.913  31.341  1.00  1.08           H  
ATOM   6784 1HD  LYS A 456     -14.014  12.846  29.967  1.00  1.08           H  
ATOM   6785 2HD  LYS A 456     -15.506  13.743  29.647  1.00  1.08           H  
ATOM   6786 1HE  LYS A 456     -14.789  15.599  30.988  1.00  1.08           H  
ATOM   6787 2HE  LYS A 456     -13.368  14.717  31.580  1.00  1.08           H  
ATOM   6788 1HZ  LYS A 456     -12.815  16.258  29.788  1.00  1.08           H  
ATOM   6789 2HZ  LYS A 456     -12.541  14.711  29.308  1.00  1.08           H  
ATOM   6790 3HZ  LYS A 456     -13.856  15.515  28.761  1.00  1.08           H  
ATOM   6791  N   ASN A 457     -16.162  13.538  35.338  1.00  1.00           N  
ATOM   6792  CA  ASN A 457     -15.336  13.157  36.476  1.00  1.00           C  
ATOM   6793  C   ASN A 457     -16.050  12.146  37.377  1.00  1.00           C  
ATOM   6794  O   ASN A 457     -15.411  11.282  37.970  1.00  1.00           O  
ATOM   6795  CB  ASN A 457     -14.953  14.379  37.285  1.00  1.00           C  
ATOM   6796  CG  ASN A 457     -13.948  15.273  36.582  1.00  1.00           C  
ATOM   6797  OD1 ASN A 457     -13.223  14.857  35.670  1.00  1.00           O  
ATOM   6798  ND2 ASN A 457     -13.899  16.514  36.999  1.00  1.00           N  
ATOM   6799  H   ASN A 457     -16.427  14.512  35.217  1.00  1.00           H  
ATOM   6800  HA  ASN A 457     -14.433  12.682  36.095  1.00  1.00           H  
ATOM   6801 1HB  ASN A 457     -15.849  14.959  37.499  1.00  1.00           H  
ATOM   6802 2HB  ASN A 457     -14.535  14.060  38.238  1.00  1.00           H  
ATOM   6803 1HD2 ASN A 457     -13.263  17.158  36.577  1.00  1.00           H  
ATOM   6804 2HD2 ASN A 457     -14.501  16.815  37.736  1.00  1.00           H  
ATOM   6805  N   THR A 458     -17.372  12.269  37.488  1.00  0.94           N  
ATOM   6806  CA  THR A 458     -18.188  11.383  38.306  1.00  0.94           C  
ATOM   6807  C   THR A 458     -18.234   9.958  37.762  1.00  0.94           C  
ATOM   6808  O   THR A 458     -18.120   8.986  38.513  1.00  0.94           O  
ATOM   6809  CB  THR A 458     -19.630  11.917  38.395  1.00  0.94           C  
ATOM   6810  OG1 THR A 458     -19.624  13.219  39.007  1.00  0.94           O  
ATOM   6811  CG2 THR A 458     -20.508  10.966  39.183  1.00  0.94           C  
ATOM   6812  H   THR A 458     -17.836  13.037  37.002  1.00  0.94           H  
ATOM   6813  HA  THR A 458     -17.761  11.353  39.307  1.00  0.94           H  
ATOM   6814  HB  THR A 458     -20.038  12.007  37.397  1.00  0.94           H  
ATOM   6815  HG1 THR A 458     -19.138  13.846  38.415  1.00  0.94           H  
ATOM   6816 1HG2 THR A 458     -21.522  11.359  39.220  1.00  0.94           H  
ATOM   6817 2HG2 THR A 458     -20.513   9.991  38.694  1.00  0.94           H  
ATOM   6818 3HG2 THR A 458     -20.118  10.865  40.193  1.00  0.94           H  
ATOM   6819  N   LEU A 459     -18.421   9.844  36.451  1.00  0.88           N  
ATOM   6820  CA  LEU A 459     -18.554   8.553  35.786  1.00  0.88           C  
ATOM   6821  C   LEU A 459     -17.223   7.968  35.280  1.00  0.88           C  
ATOM   6822  O   LEU A 459     -17.082   6.752  35.132  1.00  0.88           O  
ATOM   6823  CB  LEU A 459     -19.572   8.721  34.661  1.00  0.88           C  
ATOM   6824  CG  LEU A 459     -21.004   9.105  35.160  1.00  0.88           C  
ATOM   6825  CD1 LEU A 459     -21.919   9.340  33.992  1.00  0.88           C  
ATOM   6826  CD2 LEU A 459     -21.544   7.981  36.035  1.00  0.88           C  
ATOM   6827  H   LEU A 459     -18.520  10.703  35.904  1.00  0.88           H  
ATOM   6828  HA  LEU A 459     -18.968   7.850  36.505  1.00  0.88           H  
ATOM   6829 1HB  LEU A 459     -19.223   9.519  33.999  1.00  0.88           H  
ATOM   6830 2HB  LEU A 459     -19.636   7.810  34.087  1.00  0.88           H  
ATOM   6831  HG  LEU A 459     -20.950  10.031  35.740  1.00  0.88           H  
ATOM   6832 1HD1 LEU A 459     -22.911   9.608  34.347  1.00  0.88           H  
ATOM   6833 2HD1 LEU A 459     -21.527  10.143  33.393  1.00  0.88           H  
ATOM   6834 3HD1 LEU A 459     -21.976   8.441  33.410  1.00  0.88           H  
ATOM   6835 1HD2 LEU A 459     -22.539   8.243  36.395  1.00  0.88           H  
ATOM   6836 2HD2 LEU A 459     -21.601   7.065  35.451  1.00  0.88           H  
ATOM   6837 3HD2 LEU A 459     -20.877   7.829  36.886  1.00  0.88           H  
ATOM   6838  N   ASP A 460     -16.254   8.842  35.026  1.00  0.83           N  
ATOM   6839  CA  ASP A 460     -14.936   8.510  34.501  1.00  0.83           C  
ATOM   6840  C   ASP A 460     -13.821   9.387  35.080  1.00  0.83           C  
ATOM   6841  O   ASP A 460     -13.106  10.045  34.316  1.00  0.83           O  
ATOM   6842  CB  ASP A 460     -14.907   8.688  32.990  1.00  0.83           C  
ATOM   6843  CG  ASP A 460     -13.619   8.252  32.413  1.00  0.83           C  
ATOM   6844  OD1 ASP A 460     -12.844   7.619  33.099  1.00  0.83           O  
ATOM   6845  OD2 ASP A 460     -13.334   8.591  31.295  1.00  0.83           O  
ATOM   6846  H   ASP A 460     -16.443   9.822  35.175  1.00  0.83           H  
ATOM   6847  HA  ASP A 460     -14.735   7.467  34.711  1.00  0.83           H  
ATOM   6848 1HB  ASP A 460     -15.717   8.108  32.528  1.00  0.83           H  
ATOM   6849 2HB  ASP A 460     -15.076   9.738  32.740  1.00  0.83           H  
ATOM   6850  N   PRO A 461     -13.525   9.285  36.388  1.00  0.80           N  
ATOM   6851  CA  PRO A 461     -12.593  10.125  37.134  1.00  0.80           C  
ATOM   6852  C   PRO A 461     -11.148  10.027  36.660  1.00  0.80           C  
ATOM   6853  O   PRO A 461     -10.326  10.887  36.975  1.00  0.80           O  
ATOM   6854  CB  PRO A 461     -12.731   9.590  38.566  1.00  0.80           C  
ATOM   6855  CG  PRO A 461     -13.249   8.173  38.412  1.00  0.80           C  
ATOM   6856  CD  PRO A 461     -14.162   8.226  37.213  1.00  0.80           C  
ATOM   6857  HA  PRO A 461     -12.935  11.166  37.085  1.00  0.80           H  
ATOM   6858 1HB  PRO A 461     -11.758   9.635  39.072  1.00  0.80           H  
ATOM   6859 2HB  PRO A 461     -13.419  10.231  39.139  1.00  0.80           H  
ATOM   6860 1HG  PRO A 461     -12.411   7.478  38.274  1.00  0.80           H  
ATOM   6861 2HG  PRO A 461     -13.776   7.863  39.327  1.00  0.80           H  
ATOM   6862 1HD  PRO A 461     -14.150   7.249  36.733  1.00  0.80           H  
ATOM   6863 2HD  PRO A 461     -15.176   8.536  37.522  1.00  0.80           H  
ATOM   6864  N   ARG A 462     -10.821   8.958  35.941  1.00  0.78           N  
ATOM   6865  CA  ARG A 462      -9.466   8.758  35.460  1.00  0.78           C  
ATOM   6866  C   ARG A 462      -9.273   9.036  33.964  1.00  0.78           C  
ATOM   6867  O   ARG A 462      -8.159   8.886  33.456  1.00  0.78           O  
ATOM   6868  CB  ARG A 462      -9.018   7.344  35.766  1.00  0.78           C  
ATOM   6869  CG  ARG A 462      -8.866   6.993  37.238  1.00  0.78           C  
ATOM   6870  CD  ARG A 462      -8.352   5.602  37.395  1.00  0.78           C  
ATOM   6871  NE  ARG A 462      -8.160   5.219  38.775  1.00  0.78           N  
ATOM   6872  CZ  ARG A 462      -7.614   4.047  39.156  1.00  0.78           C  
ATOM   6873  NH1 ARG A 462      -7.209   3.187  38.246  1.00  0.78           N  
ATOM   6874  NH2 ARG A 462      -7.484   3.762  40.439  1.00  0.78           N  
ATOM   6875  H   ARG A 462     -11.527   8.278  35.696  1.00  0.78           H  
ATOM   6876  HA  ARG A 462      -8.814   9.437  36.009  1.00  0.78           H  
ATOM   6877 1HB  ARG A 462      -9.778   6.686  35.404  1.00  0.78           H  
ATOM   6878 2HB  ARG A 462      -8.090   7.113  35.245  1.00  0.78           H  
ATOM   6879 1HG  ARG A 462      -8.165   7.683  37.708  1.00  0.78           H  
ATOM   6880 2HG  ARG A 462      -9.835   7.063  37.733  1.00  0.78           H  
ATOM   6881 1HD  ARG A 462      -9.067   4.915  36.964  1.00  0.78           H  
ATOM   6882 2HD  ARG A 462      -7.400   5.501  36.876  1.00  0.78           H  
ATOM   6883  HE  ARG A 462      -8.461   5.861  39.496  1.00  0.78           H  
ATOM   6884 1HH1 ARG A 462      -7.298   3.411  37.261  1.00  0.78           H  
ATOM   6885 2HH1 ARG A 462      -6.799   2.307  38.524  1.00  0.78           H  
ATOM   6886 1HH2 ARG A 462      -7.798   4.421  41.138  1.00  0.78           H  
ATOM   6887 2HH2 ARG A 462      -7.076   2.884  40.720  1.00  0.78           H  
ATOM   6888  N   GLY A 463     -10.328   9.440  33.245  1.00  0.80           N  
ATOM   6889  CA  GLY A 463     -10.181   9.692  31.805  1.00  0.80           C  
ATOM   6890  C   GLY A 463     -10.022   8.398  30.997  1.00  0.80           C  
ATOM   6891  O   GLY A 463      -9.279   8.355  30.013  1.00  0.80           O  
ATOM   6892  H   GLY A 463     -11.247   9.568  33.679  1.00  0.80           H  
ATOM   6893 1HA  GLY A 463     -11.066  10.223  31.452  1.00  0.80           H  
ATOM   6894 2HA  GLY A 463      -9.326  10.342  31.634  1.00  0.80           H  
ATOM   6895  N   LEU A 464     -10.652   7.331  31.477  1.00  0.84           N  
ATOM   6896  CA  LEU A 464     -10.587   5.999  30.903  1.00  0.84           C  
ATOM   6897  C   LEU A 464     -11.567   5.698  29.789  1.00  0.84           C  
ATOM   6898  O   LEU A 464     -11.513   4.630  29.192  1.00  0.84           O  
ATOM   6899  CB  LEU A 464     -10.775   5.033  32.000  1.00  0.84           C  
ATOM   6900  CG  LEU A 464      -9.683   5.029  32.959  1.00  0.84           C  
ATOM   6901  CD1 LEU A 464     -10.103   4.257  34.076  1.00  0.84           C  
ATOM   6902  CD2 LEU A 464      -8.457   4.406  32.317  1.00  0.84           C  
ATOM   6903  H   LEU A 464     -11.280   7.467  32.270  1.00  0.84           H  
ATOM   6904  HA  LEU A 464      -9.579   5.879  30.532  1.00  0.84           H  
ATOM   6905 1HB  LEU A 464     -11.677   5.319  32.529  1.00  0.84           H  
ATOM   6906 2HB  LEU A 464     -10.895   4.032  31.586  1.00  0.84           H  
ATOM   6907  HG  LEU A 464      -9.445   6.032  33.264  1.00  0.84           H  
ATOM   6908 1HD1 LEU A 464      -9.310   4.199  34.807  1.00  0.84           H  
ATOM   6909 2HD1 LEU A 464     -10.979   4.731  34.516  1.00  0.84           H  
ATOM   6910 3HD1 LEU A 464     -10.366   3.283  33.719  1.00  0.84           H  
ATOM   6911 1HD2 LEU A 464      -7.649   4.387  33.035  1.00  0.84           H  
ATOM   6912 2HD2 LEU A 464      -8.682   3.385  32.002  1.00  0.84           H  
ATOM   6913 3HD2 LEU A 464      -8.156   4.995  31.449  1.00  0.84           H  
ATOM   6914  N   MET A 465     -12.489   6.589  29.551  1.00  0.91           N  
ATOM   6915  CA  MET A 465     -13.425   6.520  28.440  1.00  0.91           C  
ATOM   6916  C   MET A 465     -12.751   7.370  27.396  1.00  0.91           C  
ATOM   6917  O   MET A 465     -11.562   7.633  27.569  1.00  0.91           O  
ATOM   6918  CB  MET A 465     -14.807   6.960  28.824  1.00  0.91           C  
ATOM   6919  CG  MET A 465     -15.543   6.041  29.739  1.00  0.91           C  
ATOM   6920  SD  MET A 465     -15.961   4.450  28.916  1.00  0.91           S  
ATOM   6921  CE  MET A 465     -14.861   3.185  29.540  1.00  0.91           C  
ATOM   6922  H   MET A 465     -12.545   7.415  30.160  1.00  0.91           H  
ATOM   6923  HA  MET A 465     -13.483   5.502  28.057  1.00  0.91           H  
ATOM   6924 1HB  MET A 465     -14.744   7.930  29.310  1.00  0.91           H  
ATOM   6925 2HB  MET A 465     -15.399   7.068  27.961  1.00  0.91           H  
ATOM   6926 1HG  MET A 465     -14.928   5.866  30.578  1.00  0.91           H  
ATOM   6927 2HG  MET A 465     -16.447   6.517  30.081  1.00  0.91           H  
ATOM   6928 1HE  MET A 465     -15.079   2.243  29.042  1.00  0.91           H  
ATOM   6929 2HE  MET A 465     -13.832   3.469  29.350  1.00  0.91           H  
ATOM   6930 3HE  MET A 465     -15.014   3.058  30.590  1.00  0.91           H  
ATOM   6931  N   ASN A 466     -13.404   7.745  26.296  1.00  1.00           N  
ATOM   6932  CA  ASN A 466     -12.638   8.499  25.309  1.00  1.00           C  
ATOM   6933  C   ASN A 466     -11.877   9.652  25.984  1.00  1.00           C  
ATOM   6934  O   ASN A 466     -12.500  10.627  26.413  1.00  1.00           O  
ATOM   6935  CB  ASN A 466     -13.488   9.038  24.200  1.00  1.00           C  
ATOM   6936  CG  ASN A 466     -12.624   9.705  23.168  1.00  1.00           C  
ATOM   6937  OD1 ASN A 466     -11.921  10.720  23.440  1.00  1.00           O  
ATOM   6938  ND2 ASN A 466     -12.646   9.144  21.984  1.00  1.00           N  
ATOM   6939  H   ASN A 466     -14.391   7.523  26.154  1.00  1.00           H  
ATOM   6940  HA  ASN A 466     -11.955   7.806  24.865  1.00  1.00           H  
ATOM   6941 1HB  ASN A 466     -14.031   8.213  23.728  1.00  1.00           H  
ATOM   6942 2HB  ASN A 466     -14.202   9.715  24.565  1.00  1.00           H  
ATOM   6943 1HD2 ASN A 466     -12.068   9.476  21.211  1.00  1.00           H  
ATOM   6944 2HD2 ASN A 466     -13.235   8.355  21.828  1.00  1.00           H  
ATOM   6945  N   PRO A 467     -10.525   9.632  25.976  1.00  1.11           N  
ATOM   6946  CA  PRO A 467      -9.647  10.506  26.732  1.00  1.11           C  
ATOM   6947  C   PRO A 467      -9.493  11.951  26.267  1.00  1.11           C  
ATOM   6948  O   PRO A 467      -8.581  12.640  26.725  1.00  1.11           O  
ATOM   6949  CB  PRO A 467      -8.320   9.757  26.623  1.00  1.11           C  
ATOM   6950  CG  PRO A 467      -8.375   9.072  25.274  1.00  1.11           C  
ATOM   6951  CD  PRO A 467      -9.796   8.649  25.121  1.00  1.11           C  
ATOM   6952  HA  PRO A 467      -9.985  10.487  27.780  1.00  1.11           H  
ATOM   6953 1HB  PRO A 467      -7.485  10.471  26.697  1.00  1.11           H  
ATOM   6954 2HB  PRO A 467      -8.218   9.070  27.475  1.00  1.11           H  
ATOM   6955 1HG  PRO A 467      -8.080   9.740  24.503  1.00  1.11           H  
ATOM   6956 2HG  PRO A 467      -7.676   8.228  25.245  1.00  1.11           H  
ATOM   6957 1HD  PRO A 467     -10.082   8.740  24.065  1.00  1.11           H  
ATOM   6958 2HD  PRO A 467      -9.915   7.625  25.511  1.00  1.11           H  
ATOM   6959  N   GLY A 468     -10.377  12.454  25.411  1.00  1.24           N  
ATOM   6960  CA  GLY A 468     -10.208  13.857  25.034  1.00  1.24           C  
ATOM   6961  C   GLY A 468     -11.251  14.393  24.066  1.00  1.24           C  
ATOM   6962  O   GLY A 468     -11.279  15.591  23.775  1.00  1.24           O  
ATOM   6963  H   GLY A 468     -11.123  11.879  25.010  1.00  1.24           H  
ATOM   6964 1HA  GLY A 468     -10.236  14.462  25.941  1.00  1.24           H  
ATOM   6965 2HA  GLY A 468      -9.216  13.998  24.616  1.00  1.24           H  
ATOM   6966  N   LYS A 469     -12.108  13.531  23.543  1.00  1.37           N  
ATOM   6967  CA  LYS A 469     -13.132  14.002  22.621  1.00  1.37           C  
ATOM   6968  C   LYS A 469     -13.970  15.162  23.156  1.00  1.37           C  
ATOM   6969  O   LYS A 469     -14.243  16.112  22.428  1.00  1.37           O  
ATOM   6970  CB  LYS A 469     -14.058  12.892  22.249  1.00  1.37           C  
ATOM   6971  CG  LYS A 469     -15.040  13.306  21.294  1.00  1.37           C  
ATOM   6972  CD  LYS A 469     -16.099  12.337  21.255  1.00  1.37           C  
ATOM   6973  CE  LYS A 469     -15.775  11.138  20.469  1.00  1.37           C  
ATOM   6974  NZ  LYS A 469     -16.945  10.224  20.413  1.00  1.37           N  
ATOM   6975  H   LYS A 469     -12.050  12.542  23.762  1.00  1.37           H  
ATOM   6976  HA  LYS A 469     -12.656  14.344  21.722  1.00  1.37           H  
ATOM   6977 1HB  LYS A 469     -13.492  12.086  21.793  1.00  1.37           H  
ATOM   6978 2HB  LYS A 469     -14.562  12.500  23.132  1.00  1.37           H  
ATOM   6979 1HG  LYS A 469     -15.444  14.285  21.559  1.00  1.37           H  
ATOM   6980 2HG  LYS A 469     -14.579  13.376  20.311  1.00  1.37           H  
ATOM   6981 1HD  LYS A 469     -16.298  12.028  22.278  1.00  1.37           H  
ATOM   6982 2HD  LYS A 469     -16.993  12.795  20.843  1.00  1.37           H  
ATOM   6983 1HE  LYS A 469     -15.516  11.455  19.468  1.00  1.37           H  
ATOM   6984 2HE  LYS A 469     -14.930  10.607  20.896  1.00  1.37           H  
ATOM   6985 1HZ  LYS A 469     -16.711   9.429  19.837  1.00  1.37           H  
ATOM   6986 2HZ  LYS A 469     -17.202   9.904  21.355  1.00  1.37           H  
ATOM   6987 3HZ  LYS A 469     -17.767  10.719  20.021  1.00  1.37           H  
ATOM   6988  N   VAL A 470     -14.420  15.073  24.408  1.00  1.48           N  
ATOM   6989  CA  VAL A 470     -15.226  16.153  24.956  1.00  1.48           C  
ATOM   6990  C   VAL A 470     -14.633  16.684  26.251  1.00  1.48           C  
ATOM   6991  O   VAL A 470     -14.592  15.960  27.257  1.00  1.48           O  
ATOM   6992  CB  VAL A 470     -16.669  15.683  25.243  1.00  1.48           C  
ATOM   6993  CG1 VAL A 470     -17.475  16.827  25.804  1.00  1.48           C  
ATOM   6994  CG2 VAL A 470     -17.296  15.136  23.980  1.00  1.48           C  
ATOM   6995  H   VAL A 470     -14.179  14.276  24.975  1.00  1.48           H  
ATOM   6996  HA  VAL A 470     -15.264  16.968  24.233  1.00  1.48           H  
ATOM   6997  HB  VAL A 470     -16.654  14.910  26.006  1.00  1.48           H  
ATOM   6998 1HG1 VAL A 470     -18.485  16.484  26.021  1.00  1.48           H  
ATOM   6999 2HG1 VAL A 470     -17.010  17.179  26.720  1.00  1.48           H  
ATOM   7000 3HG1 VAL A 470     -17.513  17.628  25.083  1.00  1.48           H  
ATOM   7001 1HG2 VAL A 470     -18.312  14.806  24.191  1.00  1.48           H  
ATOM   7002 2HG2 VAL A 470     -17.310  15.903  23.228  1.00  1.48           H  
ATOM   7003 3HG2 VAL A 470     -16.724  14.295  23.619  1.00  1.48           H  
ATOM   7004  N   LEU A 471     -14.255  17.960  26.208  1.00  1.57           N  
ATOM   7005  CA  LEU A 471     -13.693  18.723  27.311  1.00  1.57           C  
ATOM   7006  C   LEU A 471     -12.556  18.018  28.041  1.00  1.57           C  
ATOM   7007  O   LEU A 471     -11.743  17.344  27.412  1.00  1.57           O  
ATOM   7008  OXT LEU A 471     -12.630  17.883  29.265  1.00  1.57           O  
ATOM   7009  CB  LEU A 471     -14.823  19.048  28.270  1.00  1.57           C  
ATOM   7010  CG  LEU A 471     -15.881  19.900  27.653  1.00  1.57           C  
ATOM   7011  CD1 LEU A 471     -16.997  20.038  28.583  1.00  1.57           C  
ATOM   7012  CD2 LEU A 471     -15.304  21.229  27.293  1.00  1.57           C  
ATOM   7013  H   LEU A 471     -14.355  18.432  25.321  1.00  1.57           H  
ATOM   7014  HA  LEU A 471     -13.303  19.655  26.904  1.00  1.57           H  
ATOM   7015 1HB  LEU A 471     -15.286  18.126  28.622  1.00  1.57           H  
ATOM   7016 2HB  LEU A 471     -14.424  19.575  29.113  1.00  1.57           H  
ATOM   7017  HG  LEU A 471     -16.247  19.418  26.766  1.00  1.57           H  
ATOM   7018 1HD1 LEU A 471     -17.768  20.634  28.123  1.00  1.57           H  
ATOM   7019 2HD1 LEU A 471     -17.381  19.053  28.812  1.00  1.57           H  
ATOM   7020 3HD1 LEU A 471     -16.669  20.514  29.484  1.00  1.57           H  
ATOM   7021 1HD2 LEU A 471     -16.064  21.843  26.833  1.00  1.57           H  
ATOM   7022 2HD2 LEU A 471     -14.935  21.716  28.182  1.00  1.57           H  
ATOM   7023 3HD2 LEU A 471     -14.484  21.091  26.590  1.00  1.57           H  
TER    7024
ENDMDL

REMARK ID 556477 MODEL 4 2023-10-14_00000163_1_19
PFRMAT TS
TARGET 2023-10-14_00000163_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       3.092  -1.451  -1.453  1.00 10.71           N  
ATOM      2  CA  TRP A   1       2.493  -0.144  -1.205  1.00 10.71           C  
ATOM      3  C   TRP A   1       3.395   0.987  -1.676  1.00 10.71           C  
ATOM      4  O   TRP A   1       3.516   2.007  -0.999  1.00 10.71           O  
ATOM      5  CB  TRP A   1       2.212   0.031   0.291  1.00 10.71           C  
ATOM      6  CG  TRP A   1       1.129  -0.864   0.819  1.00 10.71           C  
ATOM      7  CD1 TRP A   1       1.291  -2.017   1.531  1.00 10.71           C  
ATOM      8  CD2 TRP A   1      -0.299  -0.664   0.701  1.00 10.71           C  
ATOM      9  NE1 TRP A   1       0.067  -2.554   1.848  1.00 10.71           N  
ATOM     10  CE2 TRP A   1      -0.916  -1.740   1.348  1.00 10.71           C  
ATOM     11  CE3 TRP A   1      -1.090   0.326   0.110  1.00 10.71           C  
ATOM     12  CZ2 TRP A   1      -2.293  -1.860   1.416  1.00 10.71           C  
ATOM     13  CZ3 TRP A   1      -2.470   0.204   0.179  1.00 10.71           C  
ATOM     14  CH2 TRP A   1      -3.054  -0.861   0.813  1.00 10.71           C  
ATOM     15 1H   TRP A   1       2.884  -2.066  -0.679  1.00 10.71           H  
ATOM     16 2H   TRP A   1       2.717  -1.842  -2.304  1.00 10.71           H  
ATOM     17 3H   TRP A   1       4.093  -1.345  -1.536  1.00 10.71           H  
ATOM     18  HA  TRP A   1       1.553  -0.086  -1.752  1.00 10.71           H  
ATOM     19 1HB  TRP A   1       3.123  -0.164   0.856  1.00 10.71           H  
ATOM     20 2HB  TRP A   1       1.923   1.064   0.484  1.00 10.71           H  
ATOM     21  HD1 TRP A   1       2.252  -2.450   1.804  1.00 10.71           H  
ATOM     22  HE1 TRP A   1      -0.085  -3.407   2.367  1.00 10.71           H  
ATOM     23  HE3 TRP A   1      -0.631   1.175  -0.395  1.00 10.71           H  
ATOM     24  HZ2 TRP A   1      -2.780  -2.696   1.917  1.00 10.71           H  
ATOM     25  HZ3 TRP A   1      -3.094   0.978  -0.284  1.00 10.71           H  
ATOM     26  HH2 TRP A   1      -4.147  -0.916   0.843  1.00 10.71           H  
ATOM     27  N   SER A   2       4.054   0.812  -2.825  1.00 10.62           N  
ATOM     28  CA  SER A   2       4.943   1.855  -3.346  1.00 10.62           C  
ATOM     29  C   SER A   2       4.218   2.937  -4.162  1.00 10.62           C  
ATOM     30  O   SER A   2       4.770   4.003  -4.429  1.00 10.62           O  
ATOM     31  CB  SER A   2       6.031   1.214  -4.188  1.00 10.62           C  
ATOM     32  OG  SER A   2       5.497   0.625  -5.342  1.00 10.62           O  
ATOM     33  H   SER A   2       3.941  -0.026  -3.374  1.00 10.62           H  
ATOM     34  HA  SER A   2       5.420   2.345  -2.496  1.00 10.62           H  
ATOM     35 1HB  SER A   2       6.765   1.969  -4.469  1.00 10.62           H  
ATOM     36 2HB  SER A   2       6.548   0.460  -3.597  1.00 10.62           H  
ATOM     37  HG  SER A   2       5.227   1.350  -5.913  1.00 10.62           H  
ATOM     38  N   HIS A   3       2.968   2.682  -4.540  1.00 10.41           N  
ATOM     39  CA  HIS A   3       2.211   3.635  -5.353  1.00 10.41           C  
ATOM     40  C   HIS A   3       1.722   5.000  -4.772  1.00 10.41           C  
ATOM     41  O   HIS A   3       1.605   5.950  -5.552  1.00 10.41           O  
ATOM     42  CB  HIS A   3       0.988   2.920  -5.949  1.00 10.41           C  
ATOM     43  CG  HIS A   3       0.020   2.374  -4.931  1.00 10.41           C  
ATOM     44  ND1 HIS A   3       0.234   1.177  -4.268  1.00 10.41           N  
ATOM     45  CD2 HIS A   3      -1.147   2.866  -4.450  1.00 10.41           C  
ATOM     46  CE1 HIS A   3      -0.769   0.957  -3.433  1.00 10.41           C  
ATOM     47  NE2 HIS A   3      -1.618   1.965  -3.524  1.00 10.41           N  
ATOM     48  H   HIS A   3       2.550   1.803  -4.285  1.00 10.41           H  
ATOM     49  HA  HIS A   3       2.847   3.899  -6.199  1.00 10.41           H  
ATOM     50 1HB  HIS A   3       0.444   3.613  -6.593  1.00 10.41           H  
ATOM     51 2HB  HIS A   3       1.323   2.093  -6.573  1.00 10.41           H  
ATOM     52  HD2 HIS A   3      -1.623   3.802  -4.743  1.00 10.41           H  
ATOM     53  HE1 HIS A   3      -0.876   0.090  -2.785  1.00 10.41           H  
ATOM     54  HE2 HIS A   3      -2.479   2.067  -2.999  1.00 10.41           H  
ATOM     55  N   PRO A   4       1.498   5.213  -3.448  1.00 10.04           N  
ATOM     56  CA  PRO A   4       0.933   6.449  -2.923  1.00 10.04           C  
ATOM     57  C   PRO A   4       1.970   7.565  -2.790  1.00 10.04           C  
ATOM     58  O   PRO A   4       2.289   8.006  -1.687  1.00 10.04           O  
ATOM     59  CB  PRO A   4       0.395   5.992  -1.565  1.00 10.04           C  
ATOM     60  CG  PRO A   4       1.340   4.905  -1.133  1.00 10.04           C  
ATOM     61  CD  PRO A   4       1.768   4.208  -2.402  1.00 10.04           C  
ATOM     62  HA  PRO A   4       0.111   6.768  -3.573  1.00 10.04           H  
ATOM     63 1HB  PRO A   4       0.370   6.836  -0.875  1.00 10.04           H  
ATOM     64 2HB  PRO A   4      -0.644   5.636  -1.676  1.00 10.04           H  
ATOM     65 1HG  PRO A   4       2.198   5.338  -0.593  1.00 10.04           H  
ATOM     66 2HG  PRO A   4       0.843   4.218  -0.433  1.00 10.04           H  
ATOM     67 1HD  PRO A   4       2.828   4.060  -2.281  1.00 10.04           H  
ATOM     68 2HD  PRO A   4       1.214   3.282  -2.540  1.00 10.04           H  
ATOM     69  N   GLN A   5       2.469   8.024  -3.939  1.00  9.54           N  
ATOM     70  CA  GLN A   5       3.545   9.019  -4.004  1.00  9.54           C  
ATOM     71  C   GLN A   5       3.105  10.485  -4.031  1.00  9.54           C  
ATOM     72  O   GLN A   5       3.944  11.378  -4.120  1.00  9.54           O  
ATOM     73  CB  GLN A   5       4.410   8.773  -5.245  1.00  9.54           C  
ATOM     74  CG  GLN A   5       5.183   7.449  -5.274  1.00  9.54           C  
ATOM     75  CD  GLN A   5       6.207   7.346  -4.144  1.00  9.54           C  
ATOM     76  OE1 GLN A   5       6.953   8.302  -3.887  1.00  9.54           O  
ATOM     77  NE2 GLN A   5       6.279   6.191  -3.491  1.00  9.54           N  
ATOM     78  H   GLN A   5       2.124   7.597  -4.795  1.00  9.54           H  
ATOM     79  HA  GLN A   5       4.170   8.883  -3.123  1.00  9.54           H  
ATOM     80 1HB  GLN A   5       3.773   8.793  -6.128  1.00  9.54           H  
ATOM     81 2HB  GLN A   5       5.131   9.583  -5.347  1.00  9.54           H  
ATOM     82 1HG  GLN A   5       4.473   6.623  -5.165  1.00  9.54           H  
ATOM     83 2HG  GLN A   5       5.710   7.363  -6.224  1.00  9.54           H  
ATOM     84 1HE2 GLN A   5       6.939   6.074  -2.751  1.00  9.54           H  
ATOM     85 2HE2 GLN A   5       5.675   5.413  -3.758  1.00  9.54           H  
ATOM     86  N   PHE A   6       1.810  10.760  -3.996  1.00  8.96           N  
ATOM     87  CA  PHE A   6       1.384  12.158  -4.013  1.00  8.96           C  
ATOM     88  C   PHE A   6       1.768  12.884  -2.725  1.00  8.96           C  
ATOM     89  O   PHE A   6       1.519  12.383  -1.622  1.00  8.96           O  
ATOM     90  CB  PHE A   6      -0.118  12.283  -4.240  1.00  8.96           C  
ATOM     91  CG  PHE A   6      -0.572  13.711  -4.255  1.00  8.96           C  
ATOM     92  CD1 PHE A   6      -0.330  14.529  -5.349  1.00  8.96           C  
ATOM     93  CD2 PHE A   6      -1.243  14.239  -3.169  1.00  8.96           C  
ATOM     94  CE1 PHE A   6      -0.747  15.847  -5.346  1.00  8.96           C  
ATOM     95  CE2 PHE A   6      -1.662  15.541  -3.167  1.00  8.96           C  
ATOM     96  CZ  PHE A   6      -1.415  16.354  -4.253  1.00  8.96           C  
ATOM     97  H   PHE A   6       1.138  10.010  -3.940  1.00  8.96           H  
ATOM     98  HA  PHE A   6       1.889  12.656  -4.841  1.00  8.96           H  
ATOM     99 1HB  PHE A   6      -0.388  11.824  -5.189  1.00  8.96           H  
ATOM    100 2HB  PHE A   6      -0.654  11.759  -3.450  1.00  8.96           H  
ATOM    101  HD1 PHE A   6       0.200  14.124  -6.212  1.00  8.96           H  
ATOM    102  HD2 PHE A   6      -1.439  13.602  -2.308  1.00  8.96           H  
ATOM    103  HE1 PHE A   6      -0.550  16.484  -6.209  1.00  8.96           H  
ATOM    104  HE2 PHE A   6      -2.190  15.928  -2.306  1.00  8.96           H  
ATOM    105  HZ  PHE A   6      -1.748  17.391  -4.249  1.00  8.96           H  
ATOM    106  N   GLU A   7       2.362  14.074  -2.862  1.00  8.33           N  
ATOM    107  CA  GLU A   7       2.752  14.854  -1.693  1.00  8.33           C  
ATOM    108  C   GLU A   7       2.708  16.370  -1.916  1.00  8.33           C  
ATOM    109  O   GLU A   7       3.482  16.928  -2.703  1.00  8.33           O  
ATOM    110  CB  GLU A   7       4.174  14.436  -1.300  1.00  8.33           C  
ATOM    111  CG  GLU A   7       4.747  15.097  -0.084  1.00  8.33           C  
ATOM    112  CD  GLU A   7       6.134  14.590   0.228  1.00  8.33           C  
ATOM    113  OE1 GLU A   7       6.610  13.722  -0.459  1.00  8.33           O  
ATOM    114  OE2 GLU A   7       6.713  15.082   1.153  1.00  8.33           O  
ATOM    115  H   GLU A   7       2.546  14.431  -3.789  1.00  8.33           H  
ATOM    116  HA  GLU A   7       2.067  14.613  -0.878  1.00  8.33           H  
ATOM    117 1HB  GLU A   7       4.195  13.358  -1.128  1.00  8.33           H  
ATOM    118 2HB  GLU A   7       4.848  14.643  -2.130  1.00  8.33           H  
ATOM    119 1HG  GLU A   7       4.802  16.158  -0.264  1.00  8.33           H  
ATOM    120 2HG  GLU A   7       4.084  14.935   0.767  1.00  8.33           H  
ATOM    121  N   LYS A   8       1.877  17.056  -1.133  1.00  7.57           N  
ATOM    122  CA  LYS A   8       1.716  18.504  -1.237  1.00  7.57           C  
ATOM    123  C   LYS A   8       2.896  19.172  -0.577  1.00  7.57           C  
ATOM    124  O   LYS A   8       3.361  20.224  -1.005  1.00  7.57           O  
ATOM    125  CB  LYS A   8       0.438  18.982  -0.550  1.00  7.57           C  
ATOM    126  CG  LYS A   8      -0.842  18.548  -1.208  1.00  7.57           C  
ATOM    127  CD  LYS A   8      -2.055  19.098  -0.462  1.00  7.57           C  
ATOM    128  CE  LYS A   8      -3.365  18.675  -1.117  1.00  7.57           C  
ATOM    129  NZ  LYS A   8      -4.549  19.203  -0.376  1.00  7.57           N  
ATOM    130  H   LYS A   8       1.339  16.554  -0.436  1.00  7.57           H  
ATOM    131  HA  LYS A   8       1.696  18.790  -2.289  1.00  7.57           H  
ATOM    132 1HB  LYS A   8       0.426  18.633   0.481  1.00  7.57           H  
ATOM    133 2HB  LYS A   8       0.439  20.072  -0.519  1.00  7.57           H  
ATOM    134 1HG  LYS A   8      -0.860  18.881  -2.245  1.00  7.57           H  
ATOM    135 2HG  LYS A   8      -0.875  17.467  -1.186  1.00  7.57           H  
ATOM    136 1HD  LYS A   8      -2.040  18.730   0.565  1.00  7.57           H  
ATOM    137 2HD  LYS A   8      -2.003  20.187  -0.440  1.00  7.57           H  
ATOM    138 1HE  LYS A   8      -3.390  19.046  -2.141  1.00  7.57           H  
ATOM    139 2HE  LYS A   8      -3.420  17.589  -1.133  1.00  7.57           H  
ATOM    140 1HZ  LYS A   8      -5.397  18.902  -0.835  1.00  7.57           H  
ATOM    141 2HZ  LYS A   8      -4.537  18.853   0.572  1.00  7.57           H  
ATOM    142 3HZ  LYS A   8      -4.515  20.212  -0.362  1.00  7.57           H  
ATOM    143  N   GLY A   9       3.455  18.491   0.411  1.00  6.58           N  
ATOM    144  CA  GLY A   9       4.592  18.994   1.158  1.00  6.58           C  
ATOM    145  C   GLY A   9       5.817  19.287   0.277  1.00  6.58           C  
ATOM    146  O   GLY A   9       6.725  20.023   0.698  1.00  6.58           O  
ATOM    147  H   GLY A   9       3.007  17.624   0.704  1.00  6.58           H  
ATOM    148 1HA  GLY A   9       4.279  19.903   1.656  1.00  6.58           H  
ATOM    149 2HA  GLY A   9       4.860  18.279   1.937  1.00  6.58           H  
ATOM    150  N   SER A  10       5.847  18.729  -0.957  1.00  5.36           N  
ATOM    151  CA  SER A  10       6.945  18.931  -1.898  1.00  5.36           C  
ATOM    152  C   SER A  10       7.042  20.384  -2.379  1.00  5.36           C  
ATOM    153  O   SER A  10       8.087  20.817  -2.876  1.00  5.36           O  
ATOM    154  CB  SER A  10       6.800  17.986  -3.082  1.00  5.36           C  
ATOM    155  OG  SER A  10       5.669  18.287  -3.867  1.00  5.36           O  
ATOM    156  H   SER A  10       5.070  18.145  -1.275  1.00  5.36           H  
ATOM    157  HA  SER A  10       7.876  18.681  -1.386  1.00  5.36           H  
ATOM    158 1HB  SER A  10       7.695  18.045  -3.697  1.00  5.36           H  
ATOM    159 2HB  SER A  10       6.719  16.961  -2.714  1.00  5.36           H  
ATOM    160  HG  SER A  10       4.885  17.946  -3.371  1.00  5.36           H  
ATOM    161  N   GLN A  11       5.974  21.157  -2.164  1.00  4.07           N  
ATOM    162  CA  GLN A  11       5.893  22.559  -2.558  1.00  4.07           C  
ATOM    163  C   GLN A  11       6.972  23.396  -1.892  1.00  4.07           C  
ATOM    164  O   GLN A  11       7.382  24.427  -2.422  1.00  4.07           O  
ATOM    165  CB  GLN A  11       4.525  23.121  -2.165  1.00  4.07           C  
ATOM    166  CG  GLN A  11       3.368  22.589  -2.984  1.00  4.07           C  
ATOM    167  CD  GLN A  11       2.012  23.010  -2.428  1.00  4.07           C  
ATOM    168  OE1 GLN A  11       1.871  23.424  -1.260  1.00  4.07           O  
ATOM    169  NE2 GLN A  11       0.984  22.898  -3.267  1.00  4.07           N  
ATOM    170  H   GLN A  11       5.150  20.741  -1.729  1.00  4.07           H  
ATOM    171  HA  GLN A  11       6.020  22.624  -3.637  1.00  4.07           H  
ATOM    172 1HB  GLN A  11       4.328  22.868  -1.126  1.00  4.07           H  
ATOM    173 2HB  GLN A  11       4.537  24.207  -2.244  1.00  4.07           H  
ATOM    174 1HG  GLN A  11       3.454  22.996  -3.989  1.00  4.07           H  
ATOM    175 2HG  GLN A  11       3.416  21.506  -3.028  1.00  4.07           H  
ATOM    176 1HE2 GLN A  11       0.065  23.151  -2.966  1.00  4.07           H  
ATOM    177 2HE2 GLN A  11       1.132  22.559  -4.196  1.00  4.07           H  
ATOM    178  N   GLY A  12       7.393  22.979  -0.702  1.00  2.94           N  
ATOM    179  CA  GLY A  12       8.397  23.700   0.057  1.00  2.94           C  
ATOM    180  C   GLY A  12       9.736  22.959   0.083  1.00  2.94           C  
ATOM    181  O   GLY A  12      10.536  23.184   0.992  1.00  2.94           O  
ATOM    182  H   GLY A  12       7.037  22.099  -0.322  1.00  2.94           H  
ATOM    183 1HA  GLY A  12       8.543  24.686  -0.382  1.00  2.94           H  
ATOM    184 2HA  GLY A  12       8.037  23.862   1.068  1.00  2.94           H  
ATOM    185  N   GLY A  13       9.978  22.070  -0.889  1.00  2.07           N  
ATOM    186  CA  GLY A  13      11.194  21.251  -0.899  1.00  2.07           C  
ATOM    187  C   GLY A  13      12.463  22.065  -0.660  1.00  2.07           C  
ATOM    188  O   GLY A  13      12.580  23.217  -1.094  1.00  2.07           O  
ATOM    189  H   GLY A  13       9.289  21.912  -1.625  1.00  2.07           H  
ATOM    190 1HA  GLY A  13      11.110  20.481  -0.134  1.00  2.07           H  
ATOM    191 2HA  GLY A  13      11.268  20.731  -1.853  1.00  2.07           H  
ATOM    192  N   LEU A  14      13.417  21.441   0.029  1.00  1.48           N  
ATOM    193  CA  LEU A  14      14.653  22.077   0.466  1.00  1.48           C  
ATOM    194  C   LEU A  14      15.695  22.234  -0.625  1.00  1.48           C  
ATOM    195  O   LEU A  14      15.831  21.379  -1.503  1.00  1.48           O  
ATOM    196  CB  LEU A  14      15.253  21.206   1.564  1.00  1.48           C  
ATOM    197  CG  LEU A  14      14.377  21.024   2.777  1.00  1.48           C  
ATOM    198  CD1 LEU A  14      15.010  19.993   3.696  1.00  1.48           C  
ATOM    199  CD2 LEU A  14      14.156  22.304   3.449  1.00  1.48           C  
ATOM    200  H   LEU A  14      13.264  20.466   0.316  1.00  1.48           H  
ATOM    201  HA  LEU A  14      14.407  23.062   0.862  1.00  1.48           H  
ATOM    202 1HB  LEU A  14      15.448  20.215   1.150  1.00  1.48           H  
ATOM    203 2HB  LEU A  14      16.197  21.643   1.876  1.00  1.48           H  
ATOM    204  HG  LEU A  14      13.421  20.669   2.467  1.00  1.48           H  
ATOM    205 1HD1 LEU A  14      14.372  19.841   4.560  1.00  1.48           H  
ATOM    206 2HD1 LEU A  14      15.106  19.055   3.144  1.00  1.48           H  
ATOM    207 3HD1 LEU A  14      15.970  20.311   4.004  1.00  1.48           H  
ATOM    208 1HD2 LEU A  14      13.505  22.112   4.288  1.00  1.48           H  
ATOM    209 2HD2 LEU A  14      15.076  22.720   3.784  1.00  1.48           H  
ATOM    210 3HD2 LEU A  14      13.675  23.001   2.762  1.00  1.48           H  
ATOM    211  N   SER A  15      16.462  23.321  -0.553  1.00  1.10           N  
ATOM    212  CA  SER A  15      17.577  23.484  -1.470  1.00  1.10           C  
ATOM    213  C   SER A  15      18.692  22.547  -1.063  1.00  1.10           C  
ATOM    214  O   SER A  15      18.814  22.206   0.120  1.00  1.10           O  
ATOM    215  CB  SER A  15      18.085  24.915  -1.444  1.00  1.10           C  
ATOM    216  OG  SER A  15      18.673  25.241  -0.189  1.00  1.10           O  
ATOM    217  H   SER A  15      16.282  24.017   0.155  1.00  1.10           H  
ATOM    218  HA  SER A  15      17.249  23.228  -2.480  1.00  1.10           H  
ATOM    219 1HB  SER A  15      18.816  25.061  -2.239  1.00  1.10           H  
ATOM    220 2HB  SER A  15      17.253  25.589  -1.639  1.00  1.10           H  
ATOM    221  HG  SER A  15      18.704  26.211  -0.161  1.00  1.10           H  
ATOM    222  N   GLN A  16      19.580  22.225  -1.997  1.00  0.88           N  
ATOM    223  CA  GLN A  16      20.706  21.383  -1.635  1.00  0.88           C  
ATOM    224  C   GLN A  16      21.617  22.121  -0.664  1.00  0.88           C  
ATOM    225  O   GLN A  16      22.170  21.514   0.244  1.00  0.88           O  
ATOM    226  CB  GLN A  16      21.478  20.942  -2.877  1.00  0.88           C  
ATOM    227  CG  GLN A  16      22.546  19.866  -2.625  1.00  0.88           C  
ATOM    228  CD  GLN A  16      21.918  18.551  -2.123  1.00  0.88           C  
ATOM    229  OE1 GLN A  16      20.895  18.126  -2.673  1.00  0.88           O  
ATOM    230  NE2 GLN A  16      22.525  17.885  -1.131  1.00  0.88           N  
ATOM    231  H   GLN A  16      19.452  22.529  -2.952  1.00  0.88           H  
ATOM    232  HA  GLN A  16      20.325  20.494  -1.131  1.00  0.88           H  
ATOM    233 1HB  GLN A  16      20.782  20.556  -3.621  1.00  0.88           H  
ATOM    234 2HB  GLN A  16      21.980  21.806  -3.314  1.00  0.88           H  
ATOM    235 1HG  GLN A  16      23.076  19.664  -3.553  1.00  0.88           H  
ATOM    236 2HG  GLN A  16      23.241  20.229  -1.869  1.00  0.88           H  
ATOM    237 1HE2 GLN A  16      22.137  17.024  -0.811  1.00  0.88           H  
ATOM    238 2HE2 GLN A  16      23.403  18.215  -0.712  1.00  0.88           H  
ATOM    239  N   ASP A  17      21.747  23.443  -0.831  1.00  0.76           N  
ATOM    240  CA  ASP A  17      22.628  24.210   0.047  1.00  0.76           C  
ATOM    241  C   ASP A  17      22.166  24.101   1.491  1.00  0.76           C  
ATOM    242  O   ASP A  17      22.982  23.925   2.399  1.00  0.76           O  
ATOM    243  CB  ASP A  17      22.639  25.683  -0.357  1.00  0.76           C  
ATOM    244  CG  ASP A  17      23.369  25.959  -1.671  1.00  0.76           C  
ATOM    245  OD1 ASP A  17      24.079  25.101  -2.144  1.00  0.76           O  
ATOM    246  OD2 ASP A  17      23.197  27.033  -2.193  1.00  0.76           O  
ATOM    247  H   ASP A  17      21.250  23.903  -1.575  1.00  0.76           H  
ATOM    248  HA  ASP A  17      23.638  23.807  -0.029  1.00  0.76           H  
ATOM    249 1HB  ASP A  17      21.611  26.037  -0.447  1.00  0.76           H  
ATOM    250 2HB  ASP A  17      23.111  26.267   0.433  1.00  0.76           H  
ATOM    251  N   PHE A  18      20.851  24.153   1.704  1.00  0.69           N  
ATOM    252  CA  PHE A  18      20.308  23.981   3.041  1.00  0.69           C  
ATOM    253  C   PHE A  18      20.685  22.625   3.597  1.00  0.69           C  
ATOM    254  O   PHE A  18      21.140  22.515   4.737  1.00  0.69           O  
ATOM    255  CB  PHE A  18      18.808  24.129   3.060  1.00  0.69           C  
ATOM    256  CG  PHE A  18      18.239  23.792   4.342  1.00  0.69           C  
ATOM    257  CD1 PHE A  18      18.258  24.646   5.404  1.00  0.69           C  
ATOM    258  CD2 PHE A  18      17.689  22.587   4.498  1.00  0.69           C  
ATOM    259  CE1 PHE A  18      17.719  24.269   6.580  1.00  0.69           C  
ATOM    260  CE2 PHE A  18      17.158  22.231   5.661  1.00  0.69           C  
ATOM    261  CZ  PHE A  18      17.175  23.066   6.696  1.00  0.69           C  
ATOM    262  H   PHE A  18      20.203  24.320   0.929  1.00  0.69           H  
ATOM    263  HA  PHE A  18      20.735  24.749   3.687  1.00  0.69           H  
ATOM    264 1HB  PHE A  18      18.535  25.155   2.818  1.00  0.69           H  
ATOM    265 2HB  PHE A  18      18.362  23.481   2.303  1.00  0.69           H  
ATOM    266  HD1 PHE A  18      18.703  25.603   5.305  1.00  0.69           H  
ATOM    267  HD2 PHE A  18      17.680  21.902   3.656  1.00  0.69           H  
ATOM    268  HE1 PHE A  18      17.733  24.928   7.422  1.00  0.69           H  
ATOM    269  HE2 PHE A  18      16.715  21.268   5.768  1.00  0.69           H  
ATOM    270  HZ  PHE A  18      16.755  22.758   7.618  1.00  0.69           H  
ATOM    271  N   VAL A  19      20.471  21.585   2.802  1.00  0.65           N  
ATOM    272  CA  VAL A  19      20.755  20.241   3.261  1.00  0.65           C  
ATOM    273  C   VAL A  19      22.241  20.088   3.594  1.00  0.65           C  
ATOM    274  O   VAL A  19      22.588  19.479   4.612  1.00  0.65           O  
ATOM    275  CB  VAL A  19      20.305  19.211   2.219  1.00  0.65           C  
ATOM    276  CG1 VAL A  19      20.776  17.821   2.621  1.00  0.65           C  
ATOM    277  CG2 VAL A  19      18.773  19.270   2.108  1.00  0.65           C  
ATOM    278  H   VAL A  19      20.094  21.738   1.862  1.00  0.65           H  
ATOM    279  HA  VAL A  19      20.180  20.071   4.168  1.00  0.65           H  
ATOM    280  HB  VAL A  19      20.758  19.450   1.253  1.00  0.65           H  
ATOM    281 1HG1 VAL A  19      20.458  17.098   1.869  1.00  0.65           H  
ATOM    282 2HG1 VAL A  19      21.859  17.820   2.691  1.00  0.65           H  
ATOM    283 3HG1 VAL A  19      20.347  17.554   3.586  1.00  0.65           H  
ATOM    284 1HG2 VAL A  19      18.431  18.554   1.361  1.00  0.65           H  
ATOM    285 2HG2 VAL A  19      18.326  19.033   3.073  1.00  0.65           H  
ATOM    286 3HG2 VAL A  19      18.476  20.277   1.806  1.00  0.65           H  
ATOM    287  N   GLU A  20      23.121  20.647   2.756  1.00  0.63           N  
ATOM    288  CA  GLU A  20      24.548  20.554   3.034  1.00  0.63           C  
ATOM    289  C   GLU A  20      24.866  21.301   4.331  1.00  0.63           C  
ATOM    290  O   GLU A  20      25.684  20.842   5.135  1.00  0.63           O  
ATOM    291  CB  GLU A  20      25.366  21.144   1.876  1.00  0.63           C  
ATOM    292  CG  GLU A  20      25.315  20.345   0.543  1.00  0.63           C  
ATOM    293  CD  GLU A  20      25.936  18.982   0.593  1.00  0.63           C  
ATOM    294  OE1 GLU A  20      27.064  18.870   1.015  1.00  0.63           O  
ATOM    295  OE2 GLU A  20      25.269  18.027   0.205  1.00  0.63           O  
ATOM    296  H   GLU A  20      22.790  21.131   1.924  1.00  0.63           H  
ATOM    297  HA  GLU A  20      24.813  19.512   3.164  1.00  0.63           H  
ATOM    298 1HB  GLU A  20      25.003  22.151   1.664  1.00  0.63           H  
ATOM    299 2HB  GLU A  20      26.409  21.230   2.177  1.00  0.63           H  
ATOM    300 1HG  GLU A  20      24.277  20.220   0.276  1.00  0.63           H  
ATOM    301 2HG  GLU A  20      25.790  20.934  -0.240  1.00  0.63           H  
ATOM    302  N   ALA A  21      24.204  22.443   4.552  1.00  0.61           N  
ATOM    303  CA  ALA A  21      24.387  23.196   5.780  1.00  0.61           C  
ATOM    304  C   ALA A  21      23.926  22.371   6.982  1.00  0.61           C  
ATOM    305  O   ALA A  21      24.578  22.386   8.030  1.00  0.61           O  
ATOM    306  CB  ALA A  21      23.658  24.513   5.699  1.00  0.61           C  
ATOM    307  H   ALA A  21      23.567  22.805   3.842  1.00  0.61           H  
ATOM    308  HA  ALA A  21      25.450  23.397   5.900  1.00  0.61           H  
ATOM    309 1HB  ALA A  21      23.825  25.073   6.611  1.00  0.61           H  
ATOM    310 2HB  ALA A  21      24.029  25.079   4.846  1.00  0.61           H  
ATOM    311 3HB  ALA A  21      22.611  24.335   5.565  1.00  0.61           H  
ATOM    312  N   LEU A  22      22.835  21.602   6.837  1.00  0.60           N  
ATOM    313  CA  LEU A  22      22.417  20.776   7.961  1.00  0.60           C  
ATOM    314  C   LEU A  22      23.514  19.794   8.280  1.00  0.60           C  
ATOM    315  O   LEU A  22      23.872  19.615   9.445  1.00  0.60           O  
ATOM    316  CB  LEU A  22      21.166  19.937   7.653  1.00  0.60           C  
ATOM    317  CG  LEU A  22      19.842  20.590   7.551  1.00  0.60           C  
ATOM    318  CD1 LEU A  22      18.848  19.537   7.024  1.00  0.60           C  
ATOM    319  CD2 LEU A  22      19.444  21.069   8.928  1.00  0.60           C  
ATOM    320  H   LEU A  22      22.297  21.630   5.970  1.00  0.60           H  
ATOM    321  HA  LEU A  22      22.240  21.411   8.827  1.00  0.60           H  
ATOM    322 1HB  LEU A  22      21.330  19.418   6.718  1.00  0.60           H  
ATOM    323 2HB  LEU A  22      21.077  19.182   8.432  1.00  0.60           H  
ATOM    324  HG  LEU A  22      19.876  21.436   6.855  1.00  0.60           H  
ATOM    325 1HD1 LEU A  22      17.866  19.941   6.966  1.00  0.60           H  
ATOM    326 2HD1 LEU A  22      19.162  19.197   6.042  1.00  0.60           H  
ATOM    327 3HD1 LEU A  22      18.835  18.702   7.691  1.00  0.60           H  
ATOM    328 1HD2 LEU A  22      18.464  21.536   8.888  1.00  0.60           H  
ATOM    329 2HD2 LEU A  22      19.420  20.237   9.608  1.00  0.60           H  
ATOM    330 3HD2 LEU A  22      20.173  21.779   9.287  1.00  0.60           H  
ATOM    331  N   LYS A  23      24.092  19.184   7.242  1.00  0.60           N  
ATOM    332  CA  LYS A  23      25.139  18.197   7.460  1.00  0.60           C  
ATOM    333  C   LYS A  23      26.343  18.831   8.138  1.00  0.60           C  
ATOM    334  O   LYS A  23      26.919  18.255   9.061  1.00  0.60           O  
ATOM    335  CB  LYS A  23      25.528  17.519   6.144  1.00  0.60           C  
ATOM    336  CG  LYS A  23      24.459  16.565   5.614  1.00  0.60           C  
ATOM    337  CD  LYS A  23      24.943  15.741   4.419  1.00  0.60           C  
ATOM    338  CE  LYS A  23      25.043  16.582   3.174  1.00  0.60           C  
ATOM    339  NZ  LYS A  23      25.381  15.781   1.960  1.00  0.60           N  
ATOM    340  H   LYS A  23      23.760  19.385   6.294  1.00  0.60           H  
ATOM    341  HA  LYS A  23      24.752  17.427   8.128  1.00  0.60           H  
ATOM    342 1HB  LYS A  23      25.719  18.274   5.383  1.00  0.60           H  
ATOM    343 2HB  LYS A  23      26.447  16.950   6.286  1.00  0.60           H  
ATOM    344 1HG  LYS A  23      24.199  15.880   6.412  1.00  0.60           H  
ATOM    345 2HG  LYS A  23      23.569  17.130   5.332  1.00  0.60           H  
ATOM    346 1HD  LYS A  23      25.929  15.327   4.632  1.00  0.60           H  
ATOM    347 2HD  LYS A  23      24.250  14.918   4.245  1.00  0.60           H  
ATOM    348 1HE  LYS A  23      24.095  17.085   3.010  1.00  0.60           H  
ATOM    349 2HE  LYS A  23      25.819  17.334   3.319  1.00  0.60           H  
ATOM    350 1HZ  LYS A  23      25.427  16.448   1.169  1.00  0.60           H  
ATOM    351 2HZ  LYS A  23      26.274  15.330   2.079  1.00  0.60           H  
ATOM    352 3HZ  LYS A  23      24.672  15.092   1.784  1.00  0.60           H  
ATOM    353  N   ALA A  24      26.670  20.068   7.765  1.00  0.61           N  
ATOM    354  CA  ALA A  24      27.787  20.777   8.380  1.00  0.61           C  
ATOM    355  C   ALA A  24      27.589  20.925   9.897  1.00  0.61           C  
ATOM    356  O   ALA A  24      28.556  20.886  10.661  1.00  0.61           O  
ATOM    357  CB  ALA A  24      27.956  22.144   7.743  1.00  0.61           C  
ATOM    358  H   ALA A  24      26.162  20.505   6.994  1.00  0.61           H  
ATOM    359  HA  ALA A  24      28.689  20.191   8.211  1.00  0.61           H  
ATOM    360 1HB  ALA A  24      28.808  22.650   8.188  1.00  0.61           H  
ATOM    361 2HB  ALA A  24      28.115  22.026   6.671  1.00  0.61           H  
ATOM    362 3HB  ALA A  24      27.060  22.732   7.912  1.00  0.61           H  
ATOM    363  N   VAL A  25      26.334  21.100  10.324  1.00  0.62           N  
ATOM    364  CA  VAL A  25      25.997  21.254  11.740  1.00  0.62           C  
ATOM    365  C   VAL A  25      25.887  19.945  12.522  1.00  0.62           C  
ATOM    366  O   VAL A  25      26.416  19.819  13.642  1.00  0.62           O  
ATOM    367  CB  VAL A  25      24.634  21.960  11.891  1.00  0.62           C  
ATOM    368  CG1 VAL A  25      24.236  21.978  13.370  1.00  0.62           C  
ATOM    369  CG2 VAL A  25      24.709  23.380  11.344  1.00  0.62           C  
ATOM    370  H   VAL A  25      25.589  21.159   9.625  1.00  0.62           H  
ATOM    371  HA  VAL A  25      26.769  21.866  12.199  1.00  0.62           H  
ATOM    372  HB  VAL A  25      23.875  21.401  11.343  1.00  0.62           H  
ATOM    373 1HG1 VAL A  25      23.273  22.464  13.474  1.00  0.62           H  
ATOM    374 2HG1 VAL A  25      24.166  20.961  13.750  1.00  0.62           H  
ATOM    375 3HG1 VAL A  25      24.980  22.519  13.937  1.00  0.62           H  
ATOM    376 1HG2 VAL A  25      23.736  23.862  11.453  1.00  0.62           H  
ATOM    377 2HG2 VAL A  25      25.454  23.942  11.890  1.00  0.62           H  
ATOM    378 3HG2 VAL A  25      24.981  23.348  10.292  1.00  0.62           H  
ATOM    379  N   VAL A  26      25.138  19.001  11.960  1.00  0.64           N  
ATOM    380  CA  VAL A  26      24.819  17.776  12.664  1.00  0.64           C  
ATOM    381  C   VAL A  26      25.687  16.556  12.298  1.00  0.64           C  
ATOM    382  O   VAL A  26      25.819  15.632  13.108  1.00  0.64           O  
ATOM    383  CB  VAL A  26      23.332  17.450  12.500  1.00  0.64           C  
ATOM    384  CG1 VAL A  26      23.076  16.907  11.182  1.00  0.64           C  
ATOM    385  CG2 VAL A  26      22.936  16.521  13.581  1.00  0.64           C  
ATOM    386  H   VAL A  26      24.757  19.163  11.028  1.00  0.64           H  
ATOM    387  HA  VAL A  26      24.954  17.978  13.712  1.00  0.64           H  
ATOM    388  HB  VAL A  26      22.748  18.369  12.586  1.00  0.64           H  
ATOM    389 1HG1 VAL A  26      22.052  16.689  11.075  1.00  0.64           H  
ATOM    390 2HG1 VAL A  26      23.369  17.602  10.442  1.00  0.64           H  
ATOM    391 3HG1 VAL A  26      23.631  16.010  11.044  1.00  0.64           H  
ATOM    392 1HG2 VAL A  26      21.876  16.288  13.507  1.00  0.64           H  
ATOM    393 2HG2 VAL A  26      23.511  15.612  13.521  1.00  0.64           H  
ATOM    394 3HG2 VAL A  26      23.150  17.013  14.513  1.00  0.64           H  
ATOM    395  N   GLY A  27      26.242  16.528  11.082  1.00  0.65           N  
ATOM    396  CA  GLY A  27      27.028  15.411  10.579  1.00  0.65           C  
ATOM    397  C   GLY A  27      26.293  14.657   9.475  1.00  0.65           C  
ATOM    398  O   GLY A  27      25.081  14.467   9.531  1.00  0.65           O  
ATOM    399  H   GLY A  27      26.148  17.321  10.458  1.00  0.65           H  
ATOM    400 1HA  GLY A  27      27.974  15.791  10.190  1.00  0.65           H  
ATOM    401 2HA  GLY A  27      27.264  14.730  11.395  1.00  0.65           H  
ATOM    402  N   SER A  28      27.041  14.199   8.473  1.00  0.67           N  
ATOM    403  CA  SER A  28      26.473  13.468   7.340  1.00  0.67           C  
ATOM    404  C   SER A  28      25.442  12.365   7.683  1.00  0.67           C  
ATOM    405  O   SER A  28      24.318  12.427   7.186  1.00  0.67           O  
ATOM    406  CB  SER A  28      27.586  12.917   6.457  1.00  0.67           C  
ATOM    407  OG  SER A  28      28.292  13.956   5.831  1.00  0.67           O  
ATOM    408  H   SER A  28      28.036  14.380   8.487  1.00  0.67           H  
ATOM    409  HA  SER A  28      25.941  14.197   6.737  1.00  0.67           H  
ATOM    410 1HB  SER A  28      28.282  12.342   7.034  1.00  0.67           H  
ATOM    411 2HB  SER A  28      27.160  12.255   5.704  1.00  0.67           H  
ATOM    412  HG  SER A  28      29.054  13.544   5.410  1.00  0.67           H  
ATOM    413  N   PRO A  29      25.733  11.373   8.565  1.00  0.68           N  
ATOM    414  CA  PRO A  29      24.845  10.268   8.883  1.00  0.68           C  
ATOM    415  C   PRO A  29      23.653  10.702   9.714  1.00  0.68           C  
ATOM    416  O   PRO A  29      22.771   9.893  10.007  1.00  0.68           O  
ATOM    417  CB  PRO A  29      25.742   9.312   9.669  1.00  0.68           C  
ATOM    418  CG  PRO A  29      26.768  10.194  10.314  1.00  0.68           C  
ATOM    419  CD  PRO A  29      27.030  11.296   9.321  1.00  0.68           C  
ATOM    420  HA  PRO A  29      24.505   9.805   7.945  1.00  0.68           H  
ATOM    421 1HB  PRO A  29      25.140   8.762  10.408  1.00  0.68           H  
ATOM    422 2HB  PRO A  29      26.180   8.563   8.991  1.00  0.68           H  
ATOM    423 1HG  PRO A  29      26.375  10.580  11.268  1.00  0.68           H  
ATOM    424 2HG  PRO A  29      27.669   9.615  10.555  1.00  0.68           H  
ATOM    425 1HD  PRO A  29      27.243  12.165   9.915  1.00  0.68           H  
ATOM    426 2HD  PRO A  29      27.858  10.998   8.684  1.00  0.68           H  
ATOM    427  N   HIS A  30      23.647  11.959  10.154  1.00  0.70           N  
ATOM    428  CA  HIS A  30      22.601  12.432  11.014  1.00  0.70           C  
ATOM    429  C   HIS A  30      21.635  13.333  10.248  1.00  0.70           C  
ATOM    430  O   HIS A  30      20.811  14.026  10.853  1.00  0.70           O  
ATOM    431  CB  HIS A  30      23.216  13.179  12.167  1.00  0.70           C  
ATOM    432  CG  HIS A  30      24.141  12.363  12.978  1.00  0.70           C  
ATOM    433  ND1 HIS A  30      25.338  12.865  13.441  1.00  0.70           N  
ATOM    434  CD2 HIS A  30      24.081  11.080  13.395  1.00  0.70           C  
ATOM    435  CE1 HIS A  30      25.976  11.929  14.114  1.00  0.70           C  
ATOM    436  NE2 HIS A  30      25.240  10.829  14.099  1.00  0.70           N  
ATOM    437  H   HIS A  30      24.354  12.636   9.882  1.00  0.70           H  
ATOM    438  HA  HIS A  30      22.034  11.590  11.408  1.00  0.70           H  
ATOM    439 1HB  HIS A  30      23.794  13.991  11.782  1.00  0.70           H  
ATOM    440 2HB  HIS A  30      22.440  13.584  12.807  1.00  0.70           H  
ATOM    441  HD1 HIS A  30      25.668  13.822  13.287  1.00  0.70           H  
ATOM    442  HD2 HIS A  30      23.335  10.294  13.263  1.00  0.70           H  
ATOM    443  HE1 HIS A  30      26.946  12.135  14.562  1.00  0.70           H  
ATOM    444  N   VAL A  31      21.721  13.306   8.911  1.00  0.74           N  
ATOM    445  CA  VAL A  31      20.752  13.995   8.059  1.00  0.74           C  
ATOM    446  C   VAL A  31      20.265  13.000   7.011  1.00  0.74           C  
ATOM    447  O   VAL A  31      21.075  12.368   6.333  1.00  0.74           O  
ATOM    448  CB  VAL A  31      21.341  15.207   7.314  1.00  0.74           C  
ATOM    449  CG1 VAL A  31      20.258  15.891   6.449  1.00  0.74           C  
ATOM    450  CG2 VAL A  31      21.918  16.165   8.266  1.00  0.74           C  
ATOM    451  H   VAL A  31      22.476  12.780   8.463  1.00  0.74           H  
ATOM    452  HA  VAL A  31      19.909  14.322   8.663  1.00  0.74           H  
ATOM    453  HB  VAL A  31      22.116  14.856   6.639  1.00  0.74           H  
ATOM    454 1HG1 VAL A  31      20.702  16.732   5.919  1.00  0.74           H  
ATOM    455 2HG1 VAL A  31      19.853  15.188   5.726  1.00  0.74           H  
ATOM    456 3HG1 VAL A  31      19.455  16.250   7.094  1.00  0.74           H  
ATOM    457 1HG2 VAL A  31      22.334  17.000   7.729  1.00  0.74           H  
ATOM    458 2HG2 VAL A  31      21.144  16.514   8.935  1.00  0.74           H  
ATOM    459 3HG2 VAL A  31      22.702  15.659   8.818  1.00  0.74           H  
ATOM    460  N   SER A  32      18.960  12.889   6.827  1.00  0.78           N  
ATOM    461  CA  SER A  32      18.459  11.979   5.813  1.00  0.78           C  
ATOM    462  C   SER A  32      17.296  12.533   5.050  1.00  0.78           C  
ATOM    463  O   SER A  32      16.388  13.166   5.590  1.00  0.78           O  
ATOM    464  CB  SER A  32      18.029  10.668   6.416  1.00  0.78           C  
ATOM    465  OG  SER A  32      17.487   9.793   5.432  1.00  0.78           O  
ATOM    466  H   SER A  32      18.326  13.408   7.429  1.00  0.78           H  
ATOM    467  HA  SER A  32      19.261  11.787   5.101  1.00  0.78           H  
ATOM    468 1HB  SER A  32      18.883  10.194   6.899  1.00  0.78           H  
ATOM    469 2HB  SER A  32      17.285  10.863   7.175  1.00  0.78           H  
ATOM    470  HG  SER A  32      17.477   8.920   5.840  1.00  0.78           H  
ATOM    471  N   THR A  33      17.336  12.266   3.763  1.00  0.83           N  
ATOM    472  CA  THR A  33      16.289  12.655   2.854  1.00  0.83           C  
ATOM    473  C   THR A  33      15.672  11.413   2.214  1.00  0.83           C  
ATOM    474  O   THR A  33      14.990  11.499   1.196  1.00  0.83           O  
ATOM    475  CB  THR A  33      16.834  13.638   1.805  1.00  0.83           C  
ATOM    476  OG1 THR A  33      17.921  13.029   1.093  1.00  0.83           O  
ATOM    477  CG2 THR A  33      17.316  14.935   2.487  1.00  0.83           C  
ATOM    478  H   THR A  33      18.129  11.753   3.401  1.00  0.83           H  
ATOM    479  HA  THR A  33      15.515  13.168   3.417  1.00  0.83           H  
ATOM    480  HB  THR A  33      16.040  13.881   1.098  1.00  0.83           H  
ATOM    481  HG1 THR A  33      17.608  12.232   0.656  1.00  0.83           H  
ATOM    482 1HG2 THR A  33      17.690  15.629   1.735  1.00  0.83           H  
ATOM    483 2HG2 THR A  33      16.476  15.386   3.009  1.00  0.83           H  
ATOM    484 3HG2 THR A  33      18.109  14.713   3.197  1.00  0.83           H  
ATOM    485  N   ALA A  34      15.965  10.236   2.780  1.00  0.88           N  
ATOM    486  CA  ALA A  34      15.396   8.995   2.243  1.00  0.88           C  
ATOM    487  C   ALA A  34      13.882   8.989   2.426  1.00  0.88           C  
ATOM    488  O   ALA A  34      13.378   9.386   3.480  1.00  0.88           O  
ATOM    489  CB  ALA A  34      16.010   7.785   2.917  1.00  0.88           C  
ATOM    490  H   ALA A  34      16.543  10.208   3.623  1.00  0.88           H  
ATOM    491  HA  ALA A  34      15.608   8.956   1.174  1.00  0.88           H  
ATOM    492 1HB  ALA A  34      15.587   6.876   2.495  1.00  0.88           H  
ATOM    493 2HB  ALA A  34      17.089   7.791   2.762  1.00  0.88           H  
ATOM    494 3HB  ALA A  34      15.802   7.824   3.975  1.00  0.88           H  
ATOM    495  N   SER A  35      13.144   8.471   1.448  1.00  0.92           N  
ATOM    496  CA  SER A  35      11.690   8.467   1.581  1.00  0.92           C  
ATOM    497  C   SER A  35      11.175   7.641   2.747  1.00  0.92           C  
ATOM    498  O   SER A  35      10.311   8.105   3.485  1.00  0.92           O  
ATOM    499  CB  SER A  35      11.051   7.996   0.297  1.00  0.92           C  
ATOM    500  OG  SER A  35      11.277   8.924  -0.735  1.00  0.92           O  
ATOM    501  H   SER A  35      13.583   8.130   0.604  1.00  0.92           H  
ATOM    502  HA  SER A  35      11.364   9.488   1.746  1.00  0.92           H  
ATOM    503 1HB  SER A  35      11.460   7.026   0.018  1.00  0.92           H  
ATOM    504 2HB  SER A  35       9.976   7.867   0.450  1.00  0.92           H  
ATOM    505  HG  SER A  35      10.850   8.553  -1.520  1.00  0.92           H  
ATOM    506  N   ALA A  36      11.739   6.453   2.973  1.00  0.94           N  
ATOM    507  CA  ALA A  36      11.238   5.621   4.068  1.00  0.94           C  
ATOM    508  C   ALA A  36      11.377   6.331   5.404  1.00  0.94           C  
ATOM    509  O   ALA A  36      10.496   6.271   6.257  1.00  0.94           O  
ATOM    510  CB  ALA A  36      11.996   4.309   4.117  1.00  0.94           C  
ATOM    511  H   ALA A  36      12.472   6.116   2.367  1.00  0.94           H  
ATOM    512  HA  ALA A  36      10.178   5.430   3.892  1.00  0.94           H  
ATOM    513 1HB  ALA A  36      11.599   3.693   4.925  1.00  0.94           H  
ATOM    514 2HB  ALA A  36      11.879   3.786   3.169  1.00  0.94           H  
ATOM    515 3HB  ALA A  36      13.051   4.506   4.297  1.00  0.94           H  
ATOM    516  N   VAL A  37      12.483   7.032   5.572  1.00  0.93           N  
ATOM    517  CA  VAL A  37      12.754   7.739   6.802  1.00  0.93           C  
ATOM    518  C   VAL A  37      11.784   8.873   7.017  1.00  0.93           C  
ATOM    519  O   VAL A  37      11.223   9.045   8.107  1.00  0.93           O  
ATOM    520  CB  VAL A  37      14.169   8.293   6.742  1.00  0.93           C  
ATOM    521  CG1 VAL A  37      14.429   9.190   7.862  1.00  0.93           C  
ATOM    522  CG2 VAL A  37      15.144   7.144   6.747  1.00  0.93           C  
ATOM    523  H   VAL A  37      13.156   7.075   4.822  1.00  0.93           H  
ATOM    524  HA  VAL A  37      12.668   7.033   7.632  1.00  0.93           H  
ATOM    525  HB  VAL A  37      14.280   8.877   5.829  1.00  0.93           H  
ATOM    526 1HG1 VAL A  37      15.411   9.576   7.747  1.00  0.93           H  
ATOM    527 2HG1 VAL A  37      13.724   9.997   7.828  1.00  0.93           H  
ATOM    528 3HG1 VAL A  37      14.337   8.656   8.794  1.00  0.93           H  
ATOM    529 1HG2 VAL A  37      16.159   7.527   6.688  1.00  0.93           H  
ATOM    530 2HG2 VAL A  37      15.023   6.573   7.668  1.00  0.93           H  
ATOM    531 3HG2 VAL A  37      14.946   6.499   5.892  1.00  0.93           H  
ATOM    532  N   ARG A  38      11.573   9.649   5.965  1.00  0.92           N  
ATOM    533  CA  ARG A  38      10.700  10.788   6.068  1.00  0.92           C  
ATOM    534  C   ARG A  38       9.262  10.334   6.349  1.00  0.92           C  
ATOM    535  O   ARG A  38       8.565  10.928   7.180  1.00  0.92           O  
ATOM    536  CB  ARG A  38      10.803  11.570   4.769  1.00  0.92           C  
ATOM    537  CG  ARG A  38      12.180  12.209   4.550  1.00  0.92           C  
ATOM    538  CD  ARG A  38      12.305  12.957   3.258  1.00  0.92           C  
ATOM    539  NE  ARG A  38      12.162  12.161   2.080  1.00  0.92           N  
ATOM    540  CZ  ARG A  38      12.210  12.682   0.827  1.00  0.92           C  
ATOM    541  NH1 ARG A  38      12.452  13.979   0.677  1.00  0.92           N  
ATOM    542  NH2 ARG A  38      12.024  11.920  -0.256  1.00  0.92           N  
ATOM    543  H   ARG A  38      12.055   9.458   5.084  1.00  0.92           H  
ATOM    544  HA  ARG A  38      11.037  11.418   6.889  1.00  0.92           H  
ATOM    545 1HB  ARG A  38      10.598  10.908   3.927  1.00  0.92           H  
ATOM    546 2HB  ARG A  38      10.066  12.369   4.758  1.00  0.92           H  
ATOM    547 1HG  ARG A  38      12.340  12.943   5.342  1.00  0.92           H  
ATOM    548 2HG  ARG A  38      12.961  11.464   4.604  1.00  0.92           H  
ATOM    549 1HD  ARG A  38      11.583  13.736   3.195  1.00  0.92           H  
ATOM    550 2HD  ARG A  38      13.282  13.379   3.233  1.00  0.92           H  
ATOM    551  HE  ARG A  38      11.995  11.179   2.192  1.00  0.92           H  
ATOM    552 1HH1 ARG A  38      12.632  14.578   1.504  1.00  0.92           H  
ATOM    553 2HH1 ARG A  38      12.490  14.388  -0.245  1.00  0.92           H  
ATOM    554 1HH2 ARG A  38      11.834  10.913  -0.185  1.00  0.92           H  
ATOM    555 2HH2 ARG A  38      12.071  12.339  -1.171  1.00  0.92           H  
ATOM    556  N   GLU A  39       8.827   9.239   5.717  1.00  0.91           N  
ATOM    557  CA  GLU A  39       7.471   8.742   5.939  1.00  0.91           C  
ATOM    558  C   GLU A  39       7.266   8.256   7.369  1.00  0.91           C  
ATOM    559  O   GLU A  39       6.221   8.532   7.975  1.00  0.91           O  
ATOM    560  CB  GLU A  39       7.147   7.610   4.961  1.00  0.91           C  
ATOM    561  CG  GLU A  39       6.984   8.055   3.510  1.00  0.91           C  
ATOM    562  CD  GLU A  39       6.783   6.902   2.552  1.00  0.91           C  
ATOM    563  OE1 GLU A  39       6.829   5.770   2.977  1.00  0.91           O  
ATOM    564  OE2 GLU A  39       6.591   7.161   1.388  1.00  0.91           O  
ATOM    565  H   GLU A  39       9.430   8.765   5.043  1.00  0.91           H  
ATOM    566  HA  GLU A  39       6.778   9.561   5.759  1.00  0.91           H  
ATOM    567 1HB  GLU A  39       7.949   6.869   4.994  1.00  0.91           H  
ATOM    568 2HB  GLU A  39       6.227   7.115   5.270  1.00  0.91           H  
ATOM    569 1HG  GLU A  39       6.119   8.712   3.448  1.00  0.91           H  
ATOM    570 2HG  GLU A  39       7.857   8.630   3.211  1.00  0.91           H  
ATOM    571  N   GLN A  40       8.280   7.570   7.924  1.00  0.93           N  
ATOM    572  CA  GLN A  40       8.236   7.045   9.288  1.00  0.93           C  
ATOM    573  C   GLN A  40       8.151   8.150  10.326  1.00  0.93           C  
ATOM    574  O   GLN A  40       7.440   8.022  11.319  1.00  0.93           O  
ATOM    575  CB  GLN A  40       9.466   6.176   9.556  1.00  0.93           C  
ATOM    576  CG  GLN A  40       9.471   4.848   8.801  1.00  0.93           C  
ATOM    577  CD  GLN A  40      10.817   4.132   8.874  1.00  0.93           C  
ATOM    578  OE1 GLN A  40      11.845   4.720   9.236  1.00  0.93           O  
ATOM    579  NE2 GLN A  40      10.818   2.849   8.520  1.00  0.93           N  
ATOM    580  H   GLN A  40       9.110   7.366   7.358  1.00  0.93           H  
ATOM    581  HA  GLN A  40       7.341   6.427   9.384  1.00  0.93           H  
ATOM    582 1HB  GLN A  40      10.363   6.727   9.260  1.00  0.93           H  
ATOM    583 2HB  GLN A  40       9.545   5.971  10.621  1.00  0.93           H  
ATOM    584 1HG  GLN A  40       8.732   4.200   9.269  1.00  0.93           H  
ATOM    585 2HG  GLN A  40       9.199   5.007   7.767  1.00  0.93           H  
ATOM    586 1HE2 GLN A  40      11.668   2.324   8.543  1.00  0.93           H  
ATOM    587 2HE2 GLN A  40       9.967   2.410   8.230  1.00  0.93           H  
ATOM    588  N   HIS A  41       8.874   9.246  10.097  1.00  0.98           N  
ATOM    589  CA  HIS A  41       8.826  10.362  11.033  1.00  0.98           C  
ATOM    590  C   HIS A  41       7.539  11.162  10.889  1.00  0.98           C  
ATOM    591  O   HIS A  41       6.965  11.620  11.874  1.00  0.98           O  
ATOM    592  CB  HIS A  41      10.044  11.245  10.845  1.00  0.98           C  
ATOM    593  CG  HIS A  41      11.251  10.578  11.348  1.00  0.98           C  
ATOM    594  ND1 HIS A  41      11.886   9.578  10.655  1.00  0.98           N  
ATOM    595  CD2 HIS A  41      11.942  10.750  12.480  1.00  0.98           C  
ATOM    596  CE1 HIS A  41      12.912   9.147  11.351  1.00  0.98           C  
ATOM    597  NE2 HIS A  41      12.969   9.839  12.471  1.00  0.98           N  
ATOM    598  H   HIS A  41       9.484   9.289   9.278  1.00  0.98           H  
ATOM    599  HA  HIS A  41       8.857   9.973  12.045  1.00  0.98           H  
ATOM    600 1HB  HIS A  41      10.180  11.468   9.781  1.00  0.98           H  
ATOM    601 2HB  HIS A  41       9.907  12.184  11.372  1.00  0.98           H  
ATOM    602  HD1 HIS A  41      11.604   9.215   9.747  1.00  0.98           H  
ATOM    603  HD2 HIS A  41      11.814  11.424  13.321  1.00  0.98           H  
ATOM    604  HE1 HIS A  41      13.537   8.342  10.975  1.00  0.98           H  
ATOM    605  N   GLY A  42       7.085  11.331   9.651  1.00  1.05           N  
ATOM    606  CA  GLY A  42       5.879  12.088   9.372  1.00  1.05           C  
ATOM    607  C   GLY A  42       4.622  11.478   9.984  1.00  1.05           C  
ATOM    608  O   GLY A  42       3.864  12.156  10.681  1.00  1.05           O  
ATOM    609  H   GLY A  42       7.599  10.941   8.864  1.00  1.05           H  
ATOM    610 1HA  GLY A  42       6.002  13.104   9.742  1.00  1.05           H  
ATOM    611 2HA  GLY A  42       5.751  12.154   8.294  1.00  1.05           H  
ATOM    612  N   HIS A  43       4.370  10.206   9.696  1.00  1.13           N  
ATOM    613  CA  HIS A  43       3.149   9.588  10.183  1.00  1.13           C  
ATOM    614  C   HIS A  43       3.209   9.187  11.645  1.00  1.13           C  
ATOM    615  O   HIS A  43       4.231   8.743  12.160  1.00  1.13           O  
ATOM    616  CB  HIS A  43       2.789   8.374   9.324  1.00  1.13           C  
ATOM    617  CG  HIS A  43       2.345   8.758   7.935  1.00  1.13           C  
ATOM    618  ND1 HIS A  43       3.234   8.990   6.907  1.00  1.13           N  
ATOM    619  CD2 HIS A  43       1.101   8.951   7.418  1.00  1.13           C  
ATOM    620  CE1 HIS A  43       2.563   9.317   5.809  1.00  1.13           C  
ATOM    621  NE2 HIS A  43       1.256   9.299   6.090  1.00  1.13           N  
ATOM    622  H   HIS A  43       5.028   9.665   9.130  1.00  1.13           H  
ATOM    623  HA  HIS A  43       2.333  10.303  10.085  1.00  1.13           H  
ATOM    624 1HB  HIS A  43       3.660   7.719   9.241  1.00  1.13           H  
ATOM    625 2HB  HIS A  43       1.990   7.808   9.808  1.00  1.13           H  
ATOM    626  HD1 HIS A  43       4.244   8.931   6.976  1.00  1.13           H  
ATOM    627  HD2 HIS A  43       0.098   8.885   7.853  1.00  1.13           H  
ATOM    628  HE1 HIS A  43       3.091   9.550   4.883  1.00  1.13           H  
ATOM    629  N   ASP A  44       2.066   9.315  12.299  1.00  1.22           N  
ATOM    630  CA  ASP A  44       1.894   8.920  13.689  1.00  1.22           C  
ATOM    631  C   ASP A  44       1.084   7.623  13.743  1.00  1.22           C  
ATOM    632  O   ASP A  44       0.988   6.911  12.744  1.00  1.22           O  
ATOM    633  CB  ASP A  44       1.188  10.043  14.446  1.00  1.22           C  
ATOM    634  CG  ASP A  44       1.493  10.080  15.900  1.00  1.22           C  
ATOM    635  OD1 ASP A  44       0.799   9.410  16.653  1.00  1.22           O  
ATOM    636  OD2 ASP A  44       2.406  10.753  16.274  1.00  1.22           O  
ATOM    637  H   ASP A  44       1.273   9.701  11.805  1.00  1.22           H  
ATOM    638  HA  ASP A  44       2.873   8.742  14.139  1.00  1.22           H  
ATOM    639 1HB  ASP A  44       1.472  10.999  14.016  1.00  1.22           H  
ATOM    640 2HB  ASP A  44       0.110   9.948  14.323  1.00  1.22           H  
ATOM    641  N   GLU A  45       0.491   7.323  14.904  1.00  1.31           N  
ATOM    642  CA  GLU A  45      -0.329   6.129  15.094  1.00  1.31           C  
ATOM    643  C   GLU A  45      -1.589   6.198  14.224  1.00  1.31           C  
ATOM    644  O   GLU A  45      -2.080   5.188  13.720  1.00  1.31           O  
ATOM    645  CB  GLU A  45      -0.719   6.008  16.579  1.00  1.31           C  
ATOM    646  CG  GLU A  45       0.450   5.689  17.522  1.00  1.31           C  
ATOM    647  CD  GLU A  45       0.055   5.630  18.991  1.00  1.31           C  
ATOM    648  OE1 GLU A  45      -1.066   5.950  19.309  1.00  1.31           O  
ATOM    649  OE2 GLU A  45       0.889   5.265  19.794  1.00  1.31           O  
ATOM    650  H   GLU A  45       0.606   7.955  15.695  1.00  1.31           H  
ATOM    651  HA  GLU A  45       0.252   5.255  14.798  1.00  1.31           H  
ATOM    652 1HB  GLU A  45      -1.157   6.951  16.911  1.00  1.31           H  
ATOM    653 2HB  GLU A  45      -1.467   5.243  16.704  1.00  1.31           H  
ATOM    654 1HG  GLU A  45       0.883   4.733  17.235  1.00  1.31           H  
ATOM    655 2HG  GLU A  45       1.218   6.460  17.391  1.00  1.31           H  
ATOM    656  N   SER A  46      -2.096   7.419  14.082  1.00  1.39           N  
ATOM    657  CA  SER A  46      -3.321   7.754  13.363  1.00  1.39           C  
ATOM    658  C   SER A  46      -3.326   7.491  11.864  1.00  1.39           C  
ATOM    659  O   SER A  46      -2.358   7.748  11.151  1.00  1.39           O  
ATOM    660  CB  SER A  46      -3.656   9.220  13.570  1.00  1.39           C  
ATOM    661  OG  SER A  46      -4.795   9.610  12.814  1.00  1.39           O  
ATOM    662  H   SER A  46      -1.586   8.169  14.526  1.00  1.39           H  
ATOM    663  HA  SER A  46      -4.123   7.157  13.800  1.00  1.39           H  
ATOM    664 1HB  SER A  46      -3.859   9.382  14.623  1.00  1.39           H  
ATOM    665 2HB  SER A  46      -2.801   9.843  13.305  1.00  1.39           H  
ATOM    666  HG  SER A  46      -5.104  10.431  13.231  1.00  1.39           H  
ATOM    667  N   MET A  47      -4.496   7.095  11.389  1.00  1.44           N  
ATOM    668  CA  MET A  47      -4.817   6.925   9.978  1.00  1.44           C  
ATOM    669  C   MET A  47      -4.614   8.177   9.136  1.00  1.44           C  
ATOM    670  O   MET A  47      -4.405   8.075   7.925  1.00  1.44           O  
ATOM    671  CB  MET A  47      -6.264   6.480   9.785  1.00  1.44           C  
ATOM    672  CG  MET A  47      -6.680   6.338   8.291  1.00  1.44           C  
ATOM    673  SD  MET A  47      -7.216   7.914   7.546  1.00  1.44           S  
ATOM    674  CE  MET A  47      -8.801   8.226   8.350  1.00  1.44           C  
ATOM    675  H   MET A  47      -5.211   6.856  12.072  1.00  1.44           H  
ATOM    676  HA  MET A  47      -4.157   6.158   9.580  1.00  1.44           H  
ATOM    677 1HB  MET A  47      -6.434   5.531  10.289  1.00  1.44           H  
ATOM    678 2HB  MET A  47      -6.927   7.207  10.248  1.00  1.44           H  
ATOM    679 1HG  MET A  47      -5.821   5.979   7.728  1.00  1.44           H  
ATOM    680 2HG  MET A  47      -7.459   5.625   8.162  1.00  1.44           H  
ATOM    681 1HE  MET A  47      -9.217   9.162   7.987  1.00  1.44           H  
ATOM    682 2HE  MET A  47      -9.481   7.430   8.126  1.00  1.44           H  
ATOM    683 3HE  MET A  47      -8.662   8.278   9.414  1.00  1.44           H  
ATOM    684  N   HIS A  48      -4.805   9.358   9.728  1.00  1.44           N  
ATOM    685  CA  HIS A  48      -4.776  10.568   8.914  1.00  1.44           C  
ATOM    686  C   HIS A  48      -3.446  10.657   8.160  1.00  1.44           C  
ATOM    687  O   HIS A  48      -2.368  10.577   8.753  1.00  1.44           O  
ATOM    688  CB  HIS A  48      -4.934  11.810   9.801  1.00  1.44           C  
ATOM    689  CG  HIS A  48      -5.311  13.097   9.074  1.00  1.44           C  
ATOM    690  ND1 HIS A  48      -4.485  13.747   8.167  1.00  1.44           N  
ATOM    691  CD2 HIS A  48      -6.438  13.846   9.159  1.00  1.44           C  
ATOM    692  CE1 HIS A  48      -5.097  14.829   7.723  1.00  1.44           C  
ATOM    693  NE2 HIS A  48      -6.287  14.912   8.308  1.00  1.44           N  
ATOM    694  H   HIS A  48      -4.924   9.404  10.742  1.00  1.44           H  
ATOM    695  HA  HIS A  48      -5.584  10.548   8.185  1.00  1.44           H  
ATOM    696 1HB  HIS A  48      -5.685  11.612  10.561  1.00  1.44           H  
ATOM    697 2HB  HIS A  48      -3.994  11.987  10.325  1.00  1.44           H  
ATOM    698  HD1 HIS A  48      -3.557  13.472   7.831  1.00  1.44           H  
ATOM    699  HD2 HIS A  48      -7.354  13.743   9.739  1.00  1.44           H  
ATOM    700  HE1 HIS A  48      -4.607  15.475   6.995  1.00  1.44           H  
ATOM    701  N   ARG A  49      -3.533  10.871   6.851  1.00  1.40           N  
ATOM    702  CA  ARG A  49      -2.356  10.978   5.996  1.00  1.40           C  
ATOM    703  C   ARG A  49      -1.484  12.157   6.388  1.00  1.40           C  
ATOM    704  O   ARG A  49      -1.991  13.227   6.744  1.00  1.40           O  
ATOM    705  CB  ARG A  49      -2.745  11.082   4.520  1.00  1.40           C  
ATOM    706  CG  ARG A  49      -1.552  11.076   3.514  1.00  1.40           C  
ATOM    707  CD  ARG A  49      -2.019  10.999   2.080  1.00  1.40           C  
ATOM    708  NE  ARG A  49      -0.904  11.022   1.101  1.00  1.40           N  
ATOM    709  CZ  ARG A  49      -0.222   9.925   0.679  1.00  1.40           C  
ATOM    710  NH1 ARG A  49      -0.524   8.742   1.170  1.00  1.40           N  
ATOM    711  NH2 ARG A  49       0.747  10.037  -0.228  1.00  1.40           N  
ATOM    712  H   ARG A  49      -4.449  10.928   6.433  1.00  1.40           H  
ATOM    713  HA  ARG A  49      -1.766  10.068   6.118  1.00  1.40           H  
ATOM    714 1HB  ARG A  49      -3.399  10.252   4.261  1.00  1.40           H  
ATOM    715 2HB  ARG A  49      -3.303  12.003   4.358  1.00  1.40           H  
ATOM    716 1HG  ARG A  49      -0.970  11.992   3.629  1.00  1.40           H  
ATOM    717 2HG  ARG A  49      -0.909  10.216   3.717  1.00  1.40           H  
ATOM    718 1HD  ARG A  49      -2.580  10.077   1.934  1.00  1.40           H  
ATOM    719 2HD  ARG A  49      -2.667  11.849   1.873  1.00  1.40           H  
ATOM    720  HE  ARG A  49      -0.640  11.913   0.701  1.00  1.40           H  
ATOM    721 1HH1 ARG A  49      -1.256   8.652   1.858  1.00  1.40           H  
ATOM    722 2HH1 ARG A  49      -0.015   7.925   0.868  1.00  1.40           H  
ATOM    723 1HH2 ARG A  49       0.993  10.951  -0.635  1.00  1.40           H  
ATOM    724 2HH2 ARG A  49       1.267   9.211  -0.554  1.00  1.40           H  
ATOM    725  N   CYS A  50      -0.176  11.955   6.350  1.00  1.30           N  
ATOM    726  CA  CYS A  50       0.787  13.002   6.640  1.00  1.30           C  
ATOM    727  C   CYS A  50       1.636  13.342   5.428  1.00  1.30           C  
ATOM    728  O   CYS A  50       1.930  12.486   4.607  1.00  1.30           O  
ATOM    729  CB  CYS A  50       1.720  12.607   7.773  1.00  1.30           C  
ATOM    730  SG  CYS A  50       3.069  13.780   8.051  1.00  1.30           S  
ATOM    731  H   CYS A  50       0.178  11.030   6.107  1.00  1.30           H  
ATOM    732  HA  CYS A  50       0.240  13.897   6.938  1.00  1.30           H  
ATOM    733 1HB  CYS A  50       1.155  12.511   8.701  1.00  1.30           H  
ATOM    734 2HB  CYS A  50       2.162  11.644   7.559  1.00  1.30           H  
ATOM    735  N   GLN A  51       2.007  14.612   5.354  1.00  1.18           N  
ATOM    736  CA  GLN A  51       2.958  15.114   4.383  1.00  1.18           C  
ATOM    737  C   GLN A  51       4.324  14.963   5.062  1.00  1.18           C  
ATOM    738  O   GLN A  51       4.552  15.616   6.070  1.00  1.18           O  
ATOM    739  CB  GLN A  51       2.709  16.586   4.111  1.00  1.18           C  
ATOM    740  CG  GLN A  51       1.321  16.922   3.637  1.00  1.18           C  
ATOM    741  CD  GLN A  51       0.962  16.261   2.340  1.00  1.18           C  
ATOM    742  OE1 GLN A  51       1.643  16.430   1.323  1.00  1.18           O  
ATOM    743  NE2 GLN A  51      -0.129  15.501   2.348  1.00  1.18           N  
ATOM    744  H   GLN A  51       1.666  15.246   6.062  1.00  1.18           H  
ATOM    745  HA  GLN A  51       2.887  14.558   3.458  1.00  1.18           H  
ATOM    746 1HB  GLN A  51       2.907  17.146   5.015  1.00  1.18           H  
ATOM    747 2HB  GLN A  51       3.415  16.938   3.364  1.00  1.18           H  
ATOM    748 1HG  GLN A  51       0.606  16.606   4.398  1.00  1.18           H  
ATOM    749 2HG  GLN A  51       1.267  18.007   3.499  1.00  1.18           H  
ATOM    750 1HE2 GLN A  51      -0.428  15.037   1.515  1.00  1.18           H  
ATOM    751 2HE2 GLN A  51      -0.661  15.393   3.192  1.00  1.18           H  
ATOM    752  N   PRO A  52       5.194  14.044   4.647  1.00  1.04           N  
ATOM    753  CA  PRO A  52       6.452  13.781   5.304  1.00  1.04           C  
ATOM    754  C   PRO A  52       7.350  15.031   5.340  1.00  1.04           C  
ATOM    755  O   PRO A  52       7.245  15.889   4.466  1.00  1.04           O  
ATOM    756  CB  PRO A  52       7.065  12.713   4.397  1.00  1.04           C  
ATOM    757  CG  PRO A  52       5.907  12.061   3.712  1.00  1.04           C  
ATOM    758  CD  PRO A  52       4.923  13.170   3.497  1.00  1.04           C  
ATOM    759  HA  PRO A  52       6.234  13.366   6.286  1.00  1.04           H  
ATOM    760 1HB  PRO A  52       7.775  13.184   3.694  1.00  1.04           H  
ATOM    761 2HB  PRO A  52       7.629  12.017   4.994  1.00  1.04           H  
ATOM    762 1HG  PRO A  52       6.237  11.601   2.767  1.00  1.04           H  
ATOM    763 2HG  PRO A  52       5.495  11.254   4.335  1.00  1.04           H  
ATOM    764 1HD  PRO A  52       5.120  13.693   2.576  1.00  1.04           H  
ATOM    765 2HD  PRO A  52       3.952  12.724   3.513  1.00  1.04           H  
ATOM    766  N   PRO A  53       8.235  15.168   6.340  1.00  0.90           N  
ATOM    767  CA  PRO A  53       9.264  16.185   6.409  1.00  0.90           C  
ATOM    768  C   PRO A  53      10.114  16.054   5.181  1.00  0.90           C  
ATOM    769  O   PRO A  53      10.348  14.937   4.734  1.00  0.90           O  
ATOM    770  CB  PRO A  53      10.041  15.794   7.661  1.00  0.90           C  
ATOM    771  CG  PRO A  53       9.035  15.024   8.499  1.00  0.90           C  
ATOM    772  CD  PRO A  53       8.170  14.303   7.514  1.00  0.90           C  
ATOM    773  HA  PRO A  53       8.820  17.189   6.469  1.00  0.90           H  
ATOM    774 1HB  PRO A  53      10.922  15.192   7.381  1.00  0.90           H  
ATOM    775 2HB  PRO A  53      10.425  16.699   8.157  1.00  0.90           H  
ATOM    776 1HG  PRO A  53       9.549  14.321   9.174  1.00  0.90           H  
ATOM    777 2HG  PRO A  53       8.464  15.713   9.137  1.00  0.90           H  
ATOM    778 1HD  PRO A  53       8.563  13.314   7.294  1.00  0.90           H  
ATOM    779 2HD  PRO A  53       7.161  14.290   7.934  1.00  0.90           H  
ATOM    780  N   ASP A  54      10.590  17.158   4.624  1.00  0.79           N  
ATOM    781  CA  ASP A  54      11.460  17.076   3.460  1.00  0.79           C  
ATOM    782  C   ASP A  54      12.797  16.425   3.852  1.00  0.79           C  
ATOM    783  O   ASP A  54      13.422  15.738   3.038  1.00  0.79           O  
ATOM    784  CB  ASP A  54      11.657  18.441   2.826  1.00  0.79           C  
ATOM    785  CG  ASP A  54      12.140  18.346   1.343  1.00  0.79           C  
ATOM    786  OD1 ASP A  54      11.402  17.842   0.535  1.00  0.79           O  
ATOM    787  OD2 ASP A  54      13.212  18.796   1.037  1.00  0.79           O  
ATOM    788  H   ASP A  54      10.396  18.064   5.036  1.00  0.79           H  
ATOM    789  HA  ASP A  54      10.978  16.438   2.719  1.00  0.79           H  
ATOM    790 1HB  ASP A  54      10.714  18.990   2.855  1.00  0.79           H  
ATOM    791 2HB  ASP A  54      12.358  18.989   3.427  1.00  0.79           H  
ATOM    792  N   ALA A  55      13.203  16.619   5.122  1.00  0.72           N  
ATOM    793  CA  ALA A  55      14.430  16.001   5.664  1.00  0.72           C  
ATOM    794  C   ALA A  55      14.273  15.669   7.144  1.00  0.72           C  
ATOM    795  O   ALA A  55      13.506  16.320   7.860  1.00  0.72           O  
ATOM    796  CB  ALA A  55      15.656  16.908   5.509  1.00  0.72           C  
ATOM    797  H   ALA A  55      12.631  17.238   5.700  1.00  0.72           H  
ATOM    798  HA  ALA A  55      14.606  15.070   5.121  1.00  0.72           H  
ATOM    799 1HB  ALA A  55      16.535  16.392   5.905  1.00  0.72           H  
ATOM    800 2HB  ALA A  55      15.809  17.134   4.460  1.00  0.72           H  
ATOM    801 3HB  ALA A  55      15.505  17.818   6.052  1.00  0.72           H  
ATOM    802  N   VAL A  56      15.031  14.669   7.594  1.00  0.67           N  
ATOM    803  CA  VAL A  56      15.083  14.298   9.004  1.00  0.67           C  
ATOM    804  C   VAL A  56      16.503  14.460   9.532  1.00  0.67           C  
ATOM    805  O   VAL A  56      17.478  14.042   8.907  1.00  0.67           O  
ATOM    806  CB  VAL A  56      14.603  12.855   9.240  1.00  0.67           C  
ATOM    807  CG1 VAL A  56      14.720  12.520  10.727  1.00  0.67           C  
ATOM    808  CG2 VAL A  56      13.139  12.696   8.753  1.00  0.67           C  
ATOM    809  H   VAL A  56      15.600  14.149   6.927  1.00  0.67           H  
ATOM    810  HA  VAL A  56      14.431  14.966   9.568  1.00  0.67           H  
ATOM    811  HB  VAL A  56      15.247  12.166   8.695  1.00  0.67           H  
ATOM    812 1HG1 VAL A  56      14.404  11.511  10.881  1.00  0.67           H  
ATOM    813 2HG1 VAL A  56      15.749  12.617  11.060  1.00  0.67           H  
ATOM    814 3HG1 VAL A  56      14.089  13.196  11.309  1.00  0.67           H  
ATOM    815 1HG2 VAL A  56      12.802  11.685   8.926  1.00  0.67           H  
ATOM    816 2HG2 VAL A  56      12.499  13.367   9.291  1.00  0.67           H  
ATOM    817 3HG2 VAL A  56      13.081  12.920   7.693  1.00  0.67           H  
ATOM    818  N   VAL A  57      16.605  15.115  10.671  1.00  0.64           N  
ATOM    819  CA  VAL A  57      17.854  15.431  11.341  1.00  0.64           C  
ATOM    820  C   VAL A  57      17.916  14.809  12.732  1.00  0.64           C  
ATOM    821  O   VAL A  57      16.924  14.818  13.457  1.00  0.64           O  
ATOM    822  CB  VAL A  57      18.009  16.958  11.398  1.00  0.64           C  
ATOM    823  CG1 VAL A  57      19.220  17.372  12.134  1.00  0.64           C  
ATOM    824  CG2 VAL A  57      18.070  17.459  10.007  1.00  0.64           C  
ATOM    825  H   VAL A  57      15.743  15.431  11.106  1.00  0.64           H  
ATOM    826  HA  VAL A  57      18.665  15.031  10.744  1.00  0.64           H  
ATOM    827  HB  VAL A  57      17.164  17.373  11.895  1.00  0.64           H  
ATOM    828 1HG1 VAL A  57      19.282  18.447  12.125  1.00  0.64           H  
ATOM    829 2HG1 VAL A  57      19.189  17.023  13.145  1.00  0.64           H  
ATOM    830 3HG1 VAL A  57      20.057  16.956  11.641  1.00  0.64           H  
ATOM    831 1HG2 VAL A  57      18.146  18.525  10.032  1.00  0.64           H  
ATOM    832 2HG2 VAL A  57      18.935  17.033   9.511  1.00  0.64           H  
ATOM    833 3HG2 VAL A  57      17.177  17.178   9.471  1.00  0.64           H  
ATOM    834  N   TRP A  58      19.076  14.259  13.099  1.00  0.63           N  
ATOM    835  CA  TRP A  58      19.290  13.627  14.411  1.00  0.63           C  
ATOM    836  C   TRP A  58      20.399  14.269  15.261  1.00  0.63           C  
ATOM    837  O   TRP A  58      21.533  13.786  15.244  1.00  0.63           O  
ATOM    838  CB  TRP A  58      19.674  12.161  14.264  1.00  0.63           C  
ATOM    839  CG  TRP A  58      18.630  11.227  13.771  1.00  0.63           C  
ATOM    840  CD1 TRP A  58      17.818  10.444  14.530  1.00  0.63           C  
ATOM    841  CD2 TRP A  58      18.290  10.949  12.415  1.00  0.63           C  
ATOM    842  NE1 TRP A  58      17.008   9.688  13.722  1.00  0.63           N  
ATOM    843  CE2 TRP A  58      17.288   9.985  12.429  1.00  0.63           C  
ATOM    844  CE3 TRP A  58      18.749  11.419  11.220  1.00  0.63           C  
ATOM    845  CZ2 TRP A  58      16.757   9.484  11.271  1.00  0.63           C  
ATOM    846  CZ3 TRP A  58      18.232  10.931  10.068  1.00  0.63           C  
ATOM    847  CH2 TRP A  58      17.266   9.982  10.088  1.00  0.63           C  
ATOM    848  H   TRP A  58      19.836  14.262  12.415  1.00  0.63           H  
ATOM    849  HA  TRP A  58      18.355  13.670  14.967  1.00  0.63           H  
ATOM    850 1HB  TRP A  58      20.537  12.081  13.603  1.00  0.63           H  
ATOM    851 2HB  TRP A  58      19.989  11.803  15.236  1.00  0.63           H  
ATOM    852  HD1 TRP A  58      17.821  10.413  15.620  1.00  0.63           H  
ATOM    853  HE1 TRP A  58      16.318   9.020  14.033  1.00  0.63           H  
ATOM    854  HE3 TRP A  58      19.502  12.152  11.204  1.00  0.63           H  
ATOM    855  HZ2 TRP A  58      15.979   8.722  11.266  1.00  0.63           H  
ATOM    856  HZ3 TRP A  58      18.625  11.322   9.139  1.00  0.63           H  
ATOM    857  HH2 TRP A  58      16.899   9.612   9.168  1.00  0.63           H  
ATOM    858  N   PRO A  59      20.145  15.403  15.944  1.00  0.63           N  
ATOM    859  CA  PRO A  59      21.105  16.115  16.761  1.00  0.63           C  
ATOM    860  C   PRO A  59      21.597  15.194  17.848  1.00  0.63           C  
ATOM    861  O   PRO A  59      20.849  14.366  18.360  1.00  0.63           O  
ATOM    862  CB  PRO A  59      20.281  17.253  17.349  1.00  0.63           C  
ATOM    863  CG  PRO A  59      19.159  17.425  16.401  1.00  0.63           C  
ATOM    864  CD  PRO A  59      18.825  16.023  15.950  1.00  0.63           C  
ATOM    865  HA  PRO A  59      21.932  16.484  16.170  1.00  0.63           H  
ATOM    866 1HB  PRO A  59      19.951  16.989  18.366  1.00  0.63           H  
ATOM    867 2HB  PRO A  59      20.903  18.156  17.447  1.00  0.63           H  
ATOM    868 1HG  PRO A  59      18.344  17.885  16.918  1.00  0.63           H  
ATOM    869 2HG  PRO A  59      19.442  18.097  15.575  1.00  0.63           H  
ATOM    870 1HD  PRO A  59      18.167  15.521  16.678  1.00  0.63           H  
ATOM    871 2HD  PRO A  59      18.382  16.078  14.995  1.00  0.63           H  
ATOM    872  N   GLN A  60      22.853  15.352  18.215  1.00  0.64           N  
ATOM    873  CA  GLN A  60      23.446  14.568  19.272  1.00  0.64           C  
ATOM    874  C   GLN A  60      23.438  15.402  20.548  1.00  0.64           C  
ATOM    875  O   GLN A  60      23.500  14.869  21.656  1.00  0.64           O  
ATOM    876  CB  GLN A  60      24.864  14.189  18.871  1.00  0.64           C  
ATOM    877  CG  GLN A  60      24.927  13.414  17.539  1.00  0.64           C  
ATOM    878  CD  GLN A  60      24.216  12.073  17.550  1.00  0.64           C  
ATOM    879  OE1 GLN A  60      24.581  11.177  18.327  1.00  0.64           O  
ATOM    880  NE2 GLN A  60      23.193  11.943  16.705  1.00  0.64           N  
ATOM    881  H   GLN A  60      23.437  16.036  17.757  1.00  0.64           H  
ATOM    882  HA  GLN A  60      22.854  13.667  19.437  1.00  0.64           H  
ATOM    883 1HB  GLN A  60      25.471  15.092  18.777  1.00  0.64           H  
ATOM    884 2HB  GLN A  60      25.308  13.572  19.649  1.00  0.64           H  
ATOM    885 1HG  GLN A  60      24.461  14.027  16.761  1.00  0.64           H  
ATOM    886 2HG  GLN A  60      25.971  13.237  17.286  1.00  0.64           H  
ATOM    887 1HE2 GLN A  60      22.654  11.088  16.656  1.00  0.64           H  
ATOM    888 2HE2 GLN A  60      22.896  12.714  16.108  1.00  0.64           H  
ATOM    889  N   ASN A  61      23.321  16.727  20.386  1.00  0.64           N  
ATOM    890  CA  ASN A  61      23.299  17.606  21.552  1.00  0.64           C  
ATOM    891  C   ASN A  61      22.468  18.883  21.377  1.00  0.64           C  
ATOM    892  O   ASN A  61      21.922  19.167  20.305  1.00  0.64           O  
ATOM    893  CB  ASN A  61      24.723  17.952  21.956  1.00  0.64           C  
ATOM    894  CG  ASN A  61      25.481  18.678  20.881  1.00  0.64           C  
ATOM    895  OD1 ASN A  61      25.026  19.716  20.387  1.00  0.64           O  
ATOM    896  ND2 ASN A  61      26.633  18.157  20.511  1.00  0.64           N  
ATOM    897  H   ASN A  61      23.337  17.106  19.439  1.00  0.64           H  
ATOM    898  HA  ASN A  61      22.844  17.053  22.377  1.00  0.64           H  
ATOM    899 1HB  ASN A  61      24.718  18.564  22.855  1.00  0.64           H  
ATOM    900 2HB  ASN A  61      25.259  17.032  22.196  1.00  0.64           H  
ATOM    901 1HD2 ASN A  61      27.180  18.603  19.800  1.00  0.64           H  
ATOM    902 2HD2 ASN A  61      26.963  17.315  20.941  1.00  0.64           H  
ATOM    903  N   VAL A  62      22.404  19.662  22.458  1.00  0.64           N  
ATOM    904  CA  VAL A  62      21.586  20.868  22.533  1.00  0.64           C  
ATOM    905  C   VAL A  62      22.059  21.955  21.577  1.00  0.64           C  
ATOM    906  O   VAL A  62      21.244  22.621  20.926  1.00  0.64           O  
ATOM    907  CB  VAL A  62      21.631  21.428  23.960  1.00  0.64           C  
ATOM    908  CG1 VAL A  62      20.872  22.756  24.016  1.00  0.64           C  
ATOM    909  CG2 VAL A  62      21.100  20.369  24.952  1.00  0.64           C  
ATOM    910  H   VAL A  62      22.906  19.375  23.287  1.00  0.64           H  
ATOM    911  HA  VAL A  62      20.557  20.602  22.283  1.00  0.64           H  
ATOM    912  HB  VAL A  62      22.667  21.657  24.217  1.00  0.64           H  
ATOM    913 1HG1 VAL A  62      20.933  23.165  25.025  1.00  0.64           H  
ATOM    914 2HG1 VAL A  62      21.314  23.463  23.313  1.00  0.64           H  
ATOM    915 3HG1 VAL A  62      19.831  22.601  23.761  1.00  0.64           H  
ATOM    916 1HG2 VAL A  62      21.158  20.764  25.968  1.00  0.64           H  
ATOM    917 2HG2 VAL A  62      20.090  20.112  24.741  1.00  0.64           H  
ATOM    918 3HG2 VAL A  62      21.709  19.466  24.884  1.00  0.64           H  
ATOM    919  N   ASP A  63      23.380  22.155  21.509  1.00  0.64           N  
ATOM    920  CA  ASP A  63      23.941  23.183  20.640  1.00  0.64           C  
ATOM    921  C   ASP A  63      23.574  22.903  19.190  1.00  0.64           C  
ATOM    922  O   ASP A  63      23.249  23.820  18.436  1.00  0.64           O  
ATOM    923  CB  ASP A  63      25.461  23.252  20.795  1.00  0.64           C  
ATOM    924  CG  ASP A  63      25.906  23.861  22.131  1.00  0.64           C  
ATOM    925  OD1 ASP A  63      25.092  24.453  22.803  1.00  0.64           O  
ATOM    926  OD2 ASP A  63      27.059  23.728  22.462  1.00  0.64           O  
ATOM    927  H   ASP A  63      23.998  21.574  22.056  1.00  0.64           H  
ATOM    928  HA  ASP A  63      23.518  24.146  20.923  1.00  0.64           H  
ATOM    929 1HB  ASP A  63      25.877  22.248  20.714  1.00  0.64           H  
ATOM    930 2HB  ASP A  63      25.880  23.844  19.984  1.00  0.64           H  
ATOM    931  N   GLN A  64      23.583  21.633  18.800  1.00  0.62           N  
ATOM    932  CA  GLN A  64      23.196  21.281  17.443  1.00  0.62           C  
ATOM    933  C   GLN A  64      21.738  21.595  17.190  1.00  0.62           C  
ATOM    934  O   GLN A  64      21.402  22.108  16.127  1.00  0.62           O  
ATOM    935  CB  GLN A  64      23.486  19.829  17.157  1.00  0.62           C  
ATOM    936  CG  GLN A  64      24.908  19.544  17.032  1.00  0.62           C  
ATOM    937  CD  GLN A  64      25.131  18.123  16.932  1.00  0.62           C  
ATOM    938  OE1 GLN A  64      24.500  17.349  17.682  1.00  0.62           O  
ATOM    939  NE2 GLN A  64      26.003  17.729  16.009  1.00  0.62           N  
ATOM    940  H   GLN A  64      23.882  20.909  19.451  1.00  0.62           H  
ATOM    941  HA  GLN A  64      23.791  21.877  16.755  1.00  0.62           H  
ATOM    942 1HB  GLN A  64      23.090  19.219  17.966  1.00  0.62           H  
ATOM    943 2HB  GLN A  64      22.989  19.526  16.234  1.00  0.62           H  
ATOM    944 1HG  GLN A  64      25.283  20.015  16.119  1.00  0.62           H  
ATOM    945 2HG  GLN A  64      25.439  19.930  17.894  1.00  0.62           H  
ATOM    946 1HE2 GLN A  64      26.217  16.759  15.878  1.00  0.62           H  
ATOM    947 2HE2 GLN A  64      26.431  18.430  15.384  1.00  0.62           H  
ATOM    948  N   VAL A  65      20.868  21.370  18.179  1.00  0.61           N  
ATOM    949  CA  VAL A  65      19.460  21.698  17.962  1.00  0.61           C  
ATOM    950  C   VAL A  65      19.346  23.205  17.716  1.00  0.61           C  
ATOM    951  O   VAL A  65      18.616  23.642  16.820  1.00  0.61           O  
ATOM    952  CB  VAL A  65      18.568  21.324  19.166  1.00  0.61           C  
ATOM    953  CG1 VAL A  65      17.150  21.867  18.923  1.00  0.61           C  
ATOM    954  CG2 VAL A  65      18.537  19.822  19.367  1.00  0.61           C  
ATOM    955  H   VAL A  65      21.182  20.925  19.046  1.00  0.61           H  
ATOM    956  HA  VAL A  65      19.105  21.162  17.082  1.00  0.61           H  
ATOM    957  HB  VAL A  65      18.963  21.802  20.062  1.00  0.61           H  
ATOM    958 1HG1 VAL A  65      16.511  21.638  19.767  1.00  0.61           H  
ATOM    959 2HG1 VAL A  65      17.197  22.937  18.792  1.00  0.61           H  
ATOM    960 3HG1 VAL A  65      16.734  21.412  18.026  1.00  0.61           H  
ATOM    961 1HG2 VAL A  65      17.912  19.571  20.218  1.00  0.61           H  
ATOM    962 2HG2 VAL A  65      18.134  19.367  18.491  1.00  0.61           H  
ATOM    963 3HG2 VAL A  65      19.548  19.459  19.544  1.00  0.61           H  
ATOM    964  N   SER A  66      20.085  23.994  18.513  1.00  0.60           N  
ATOM    965  CA  SER A  66      20.085  25.450  18.382  1.00  0.60           C  
ATOM    966  C   SER A  66      20.612  25.898  17.017  1.00  0.60           C  
ATOM    967  O   SER A  66      20.020  26.770  16.367  1.00  0.60           O  
ATOM    968  CB  SER A  66      20.925  26.062  19.486  1.00  0.60           C  
ATOM    969  OG  SER A  66      20.366  25.809  20.748  1.00  0.60           O  
ATOM    970  H   SER A  66      20.654  23.555  19.242  1.00  0.60           H  
ATOM    971  HA  SER A  66      19.083  25.819  18.476  1.00  0.60           H  
ATOM    972 1HB  SER A  66      21.930  25.664  19.448  1.00  0.60           H  
ATOM    973 2HB  SER A  66      20.995  27.135  19.329  1.00  0.60           H  
ATOM    974  HG  SER A  66      20.420  24.848  20.864  1.00  0.60           H  
ATOM    975  N   ARG A  67      21.692  25.271  16.550  1.00  0.60           N  
ATOM    976  CA  ARG A  67      22.272  25.608  15.257  1.00  0.60           C  
ATOM    977  C   ARG A  67      21.360  25.212  14.099  1.00  0.60           C  
ATOM    978  O   ARG A  67      21.222  25.968  13.131  1.00  0.60           O  
ATOM    979  CB  ARG A  67      23.629  24.961  15.113  1.00  0.60           C  
ATOM    980  CG  ARG A  67      24.717  25.564  15.992  1.00  0.60           C  
ATOM    981  CD  ARG A  67      25.989  24.799  15.914  1.00  0.60           C  
ATOM    982  NE  ARG A  67      26.622  24.898  14.598  1.00  0.60           N  
ATOM    983  CZ  ARG A  67      27.643  24.121  14.180  1.00  0.60           C  
ATOM    984  NH1 ARG A  67      28.132  23.199  14.979  1.00  0.60           N  
ATOM    985  NH2 ARG A  67      28.153  24.286  12.970  1.00  0.60           N  
ATOM    986  H   ARG A  67      22.145  24.566  17.131  1.00  0.60           H  
ATOM    987  HA  ARG A  67      22.415  26.687  15.223  1.00  0.60           H  
ATOM    988 1HB  ARG A  67      23.539  23.920  15.400  1.00  0.60           H  
ATOM    989 2HB  ARG A  67      23.956  25.002  14.077  1.00  0.60           H  
ATOM    990 1HG  ARG A  67      24.911  26.586  15.669  1.00  0.60           H  
ATOM    991 2HG  ARG A  67      24.383  25.573  17.027  1.00  0.60           H  
ATOM    992 1HD  ARG A  67      26.686  25.180  16.659  1.00  0.60           H  
ATOM    993 2HD  ARG A  67      25.784  23.746  16.117  1.00  0.60           H  
ATOM    994  HE  ARG A  67      26.272  25.599  13.959  1.00  0.60           H  
ATOM    995 1HH1 ARG A  67      27.745  23.075  15.905  1.00  0.60           H  
ATOM    996 2HH1 ARG A  67      28.896  22.614  14.667  1.00  0.60           H  
ATOM    997 1HH2 ARG A  67      27.779  24.995  12.356  1.00  0.60           H  
ATOM    998 2HH2 ARG A  67      28.921  23.702  12.662  1.00  0.60           H  
ATOM    999  N   VAL A  68      20.701  24.056  14.202  1.00  0.60           N  
ATOM   1000  CA  VAL A  68      19.775  23.641  13.162  1.00  0.60           C  
ATOM   1001  C   VAL A  68      18.607  24.607  13.115  1.00  0.60           C  
ATOM   1002  O   VAL A  68      18.203  25.036  12.030  1.00  0.60           O  
ATOM   1003  CB  VAL A  68      19.265  22.198  13.367  1.00  0.60           C  
ATOM   1004  CG1 VAL A  68      18.141  21.916  12.371  1.00  0.60           C  
ATOM   1005  CG2 VAL A  68      20.420  21.201  13.125  1.00  0.60           C  
ATOM   1006  H   VAL A  68      20.855  23.450  15.006  1.00  0.60           H  
ATOM   1007  HA  VAL A  68      20.294  23.676  12.205  1.00  0.60           H  
ATOM   1008  HB  VAL A  68      18.879  22.083  14.385  1.00  0.60           H  
ATOM   1009 1HG1 VAL A  68      17.802  20.908  12.503  1.00  0.60           H  
ATOM   1010 2HG1 VAL A  68      17.318  22.611  12.542  1.00  0.60           H  
ATOM   1011 3HG1 VAL A  68      18.512  22.039  11.368  1.00  0.60           H  
ATOM   1012 1HG2 VAL A  68      20.063  20.197  13.275  1.00  0.60           H  
ATOM   1013 2HG2 VAL A  68      20.798  21.311  12.107  1.00  0.60           H  
ATOM   1014 3HG2 VAL A  68      21.217  21.394  13.822  1.00  0.60           H  
ATOM   1015  N   ALA A  69      18.079  24.987  14.291  1.00  0.61           N  
ATOM   1016  CA  ALA A  69      16.976  25.933  14.317  1.00  0.61           C  
ATOM   1017  C   ALA A  69      17.382  27.249  13.665  1.00  0.61           C  
ATOM   1018  O   ALA A  69      16.653  27.746  12.800  1.00  0.61           O  
ATOM   1019  CB  ALA A  69      16.515  26.153  15.755  1.00  0.61           C  
ATOM   1020  H   ALA A  69      18.430  24.599  15.166  1.00  0.61           H  
ATOM   1021  HA  ALA A  69      16.167  25.530  13.754  1.00  0.61           H  
ATOM   1022 1HB  ALA A  69      15.683  26.839  15.777  1.00  0.61           H  
ATOM   1023 2HB  ALA A  69      16.211  25.202  16.188  1.00  0.61           H  
ATOM   1024 3HB  ALA A  69      17.335  26.569  16.336  1.00  0.61           H  
ATOM   1025  N   SER A  70      18.595  27.738  13.966  1.00  0.63           N  
ATOM   1026  CA  SER A  70      19.086  28.990  13.394  1.00  0.63           C  
ATOM   1027  C   SER A  70      19.191  28.892  11.877  1.00  0.63           C  
ATOM   1028  O   SER A  70      18.761  29.794  11.151  1.00  0.63           O  
ATOM   1029  CB  SER A  70      20.431  29.350  13.990  1.00  0.63           C  
ATOM   1030  OG  SER A  70      20.920  30.558  13.458  1.00  0.63           O  
ATOM   1031  H   SER A  70      19.165  27.265  14.666  1.00  0.63           H  
ATOM   1032  HA  SER A  70      18.374  29.779  13.642  1.00  0.63           H  
ATOM   1033 1HB  SER A  70      20.332  29.436  15.063  1.00  0.63           H  
ATOM   1034 2HB  SER A  70      21.140  28.549  13.796  1.00  0.63           H  
ATOM   1035  HG  SER A  70      20.212  31.199  13.571  1.00  0.63           H  
ATOM   1036  N   LEU A  71      19.754  27.784  11.388  1.00  0.65           N  
ATOM   1037  CA  LEU A  71      19.889  27.574   9.954  1.00  0.65           C  
ATOM   1038  C   LEU A  71      18.544  27.619   9.269  1.00  0.65           C  
ATOM   1039  O   LEU A  71      18.360  28.333   8.276  1.00  0.65           O  
ATOM   1040  CB  LEU A  71      20.484  26.200   9.653  1.00  0.65           C  
ATOM   1041  CG  LEU A  71      20.551  25.861   8.170  1.00  0.65           C  
ATOM   1042  CD1 LEU A  71      21.494  26.799   7.458  1.00  0.65           C  
ATOM   1043  CD2 LEU A  71      20.917  24.406   8.025  1.00  0.65           C  
ATOM   1044  H   LEU A  71      20.110  27.076  12.031  1.00  0.65           H  
ATOM   1045  HA  LEU A  71      20.526  28.353   9.546  1.00  0.65           H  
ATOM   1046 1HB  LEU A  71      21.491  26.152  10.065  1.00  0.65           H  
ATOM   1047 2HB  LEU A  71      19.880  25.438  10.142  1.00  0.65           H  
ATOM   1048  HG  LEU A  71      19.587  26.025   7.739  1.00  0.65           H  
ATOM   1049 1HD1 LEU A  71      21.505  26.562   6.393  1.00  0.65           H  
ATOM   1050 2HD1 LEU A  71      21.156  27.826   7.597  1.00  0.65           H  
ATOM   1051 3HD1 LEU A  71      22.495  26.687   7.869  1.00  0.65           H  
ATOM   1052 1HD2 LEU A  71      20.923  24.123   6.977  1.00  0.65           H  
ATOM   1053 2HD2 LEU A  71      21.896  24.221   8.465  1.00  0.65           H  
ATOM   1054 3HD2 LEU A  71      20.170  23.834   8.539  1.00  0.65           H  
ATOM   1055  N   CYS A  72      17.602  26.863   9.811  1.00  0.68           N  
ATOM   1056  CA  CYS A  72      16.283  26.752   9.243  1.00  0.68           C  
ATOM   1057  C   CYS A  72      15.597  28.106   9.215  1.00  0.68           C  
ATOM   1058  O   CYS A  72      14.938  28.464   8.239  1.00  0.68           O  
ATOM   1059  CB  CYS A  72      15.505  25.749  10.070  1.00  0.68           C  
ATOM   1060  SG  CYS A  72      16.126  24.065   9.883  1.00  0.68           S  
ATOM   1061  H   CYS A  72      17.820  26.320  10.650  1.00  0.68           H  
ATOM   1062  HA  CYS A  72      16.368  26.394   8.223  1.00  0.68           H  
ATOM   1063 1HB  CYS A  72      15.572  26.036  11.117  1.00  0.68           H  
ATOM   1064 2HB  CYS A  72      14.489  25.761   9.798  1.00  0.68           H  
ATOM   1065  HG  CYS A  72      17.213  24.278  10.676  1.00  0.68           H  
ATOM   1066  N   TYR A  73      15.772  28.886  10.272  1.00  0.73           N  
ATOM   1067  CA  TYR A  73      15.199  30.218  10.342  1.00  0.73           C  
ATOM   1068  C   TYR A  73      15.759  31.067   9.224  1.00  0.73           C  
ATOM   1069  O   TYR A  73      15.008  31.625   8.416  1.00  0.73           O  
ATOM   1070  CB  TYR A  73      15.477  30.777  11.721  1.00  0.73           C  
ATOM   1071  CG  TYR A  73      14.988  32.139  12.086  1.00  0.73           C  
ATOM   1072  CD1 TYR A  73      13.665  32.313  12.456  1.00  0.73           C  
ATOM   1073  CD2 TYR A  73      15.866  33.202  12.115  1.00  0.73           C  
ATOM   1074  CE1 TYR A  73      13.217  33.552  12.859  1.00  0.73           C  
ATOM   1075  CE2 TYR A  73      15.422  34.445  12.513  1.00  0.73           C  
ATOM   1076  CZ  TYR A  73      14.103  34.623  12.888  1.00  0.73           C  
ATOM   1077  OH  TYR A  73      13.670  35.865  13.301  1.00  0.73           O  
ATOM   1078  H   TYR A  73      16.305  28.539  11.071  1.00  0.73           H  
ATOM   1079  HA  TYR A  73      14.135  30.165  10.188  1.00  0.73           H  
ATOM   1080 1HB  TYR A  73      15.010  30.089  12.397  1.00  0.73           H  
ATOM   1081 2HB  TYR A  73      16.541  30.740  11.921  1.00  0.73           H  
ATOM   1082  HD1 TYR A  73      12.983  31.468  12.438  1.00  0.73           H  
ATOM   1083  HD2 TYR A  73      16.910  33.053  11.831  1.00  0.73           H  
ATOM   1084  HE1 TYR A  73      12.178  33.684  13.156  1.00  0.73           H  
ATOM   1085  HE2 TYR A  73      16.116  35.285  12.541  1.00  0.73           H  
ATOM   1086  HH  TYR A  73      14.393  36.495  13.232  1.00  0.73           H  
ATOM   1087  N   ASN A  74      17.081  31.097   9.116  1.00  0.77           N  
ATOM   1088  CA  ASN A  74      17.757  31.903   8.116  1.00  0.77           C  
ATOM   1089  C   ASN A  74      17.371  31.514   6.687  1.00  0.77           C  
ATOM   1090  O   ASN A  74      17.285  32.374   5.808  1.00  0.77           O  
ATOM   1091  CB  ASN A  74      19.252  31.791   8.322  1.00  0.77           C  
ATOM   1092  CG  ASN A  74      19.710  32.550   9.548  1.00  0.77           C  
ATOM   1093  OD1 ASN A  74      19.018  33.455  10.038  1.00  0.77           O  
ATOM   1094  ND2 ASN A  74      20.864  32.198  10.052  1.00  0.77           N  
ATOM   1095  H   ASN A  74      17.644  30.571   9.787  1.00  0.77           H  
ATOM   1096  HA  ASN A  74      17.462  32.941   8.261  1.00  0.77           H  
ATOM   1097 1HB  ASN A  74      19.521  30.739   8.441  1.00  0.77           H  
ATOM   1098 2HB  ASN A  74      19.775  32.169   7.446  1.00  0.77           H  
ATOM   1099 1HD2 ASN A  74      21.218  32.660  10.864  1.00  0.77           H  
ATOM   1100 2HD2 ASN A  74      21.389  31.461   9.631  1.00  0.77           H  
ATOM   1101  N   GLN A  75      17.108  30.227   6.464  1.00  0.82           N  
ATOM   1102  CA  GLN A  75      16.731  29.733   5.148  1.00  0.82           C  
ATOM   1103  C   GLN A  75      15.214  29.635   4.908  1.00  0.82           C  
ATOM   1104  O   GLN A  75      14.791  29.198   3.836  1.00  0.82           O  
ATOM   1105  CB  GLN A  75      17.400  28.383   4.903  1.00  0.82           C  
ATOM   1106  CG  GLN A  75      18.944  28.462   4.894  1.00  0.82           C  
ATOM   1107  CD  GLN A  75      19.485  29.353   3.804  1.00  0.82           C  
ATOM   1108  OE1 GLN A  75      19.141  29.179   2.631  1.00  0.82           O  
ATOM   1109  NE2 GLN A  75      20.339  30.306   4.165  1.00  0.82           N  
ATOM   1110  H   GLN A  75      17.227  29.559   7.227  1.00  0.82           H  
ATOM   1111  HA  GLN A  75      17.126  30.431   4.411  1.00  0.82           H  
ATOM   1112 1HB  GLN A  75      17.108  27.691   5.701  1.00  0.82           H  
ATOM   1113 2HB  GLN A  75      17.060  27.963   3.959  1.00  0.82           H  
ATOM   1114 1HG  GLN A  75      19.276  28.855   5.856  1.00  0.82           H  
ATOM   1115 2HG  GLN A  75      19.369  27.492   4.735  1.00  0.82           H  
ATOM   1116 1HE2 GLN A  75      20.726  30.921   3.475  1.00  0.82           H  
ATOM   1117 2HE2 GLN A  75      20.594  30.411   5.125  1.00  0.82           H  
ATOM   1118  N   GLY A  76      14.389  30.009   5.893  1.00  0.85           N  
ATOM   1119  CA  GLY A  76      12.933  29.949   5.734  1.00  0.85           C  
ATOM   1120  C   GLY A  76      12.339  28.533   5.753  1.00  0.85           C  
ATOM   1121  O   GLY A  76      11.291  28.295   5.149  1.00  0.85           O  
ATOM   1122  H   GLY A  76      14.764  30.380   6.766  1.00  0.85           H  
ATOM   1123 1HA  GLY A  76      12.479  30.533   6.533  1.00  0.85           H  
ATOM   1124 2HA  GLY A  76      12.662  30.439   4.801  1.00  0.85           H  
ATOM   1125  N   VAL A  77      13.010  27.596   6.412  1.00  0.86           N  
ATOM   1126  CA  VAL A  77      12.580  26.202   6.459  1.00  0.86           C  
ATOM   1127  C   VAL A  77      11.858  25.794   7.749  1.00  0.86           C  
ATOM   1128  O   VAL A  77      12.425  25.919   8.821  1.00  0.86           O  
ATOM   1129  CB  VAL A  77      13.798  25.301   6.315  1.00  0.86           C  
ATOM   1130  CG1 VAL A  77      13.389  23.895   6.424  1.00  0.86           C  
ATOM   1131  CG2 VAL A  77      14.466  25.579   4.997  1.00  0.86           C  
ATOM   1132  H   VAL A  77      13.851  27.873   6.913  1.00  0.86           H  
ATOM   1133  HA  VAL A  77      11.964  26.027   5.586  1.00  0.86           H  
ATOM   1134  HB  VAL A  77      14.494  25.500   7.116  1.00  0.86           H  
ATOM   1135 1HG1 VAL A  77      14.263  23.274   6.323  1.00  0.86           H  
ATOM   1136 2HG1 VAL A  77      12.930  23.720   7.388  1.00  0.86           H  
ATOM   1137 3HG1 VAL A  77      12.674  23.669   5.643  1.00  0.86           H  
ATOM   1138 1HG2 VAL A  77      15.336  24.947   4.892  1.00  0.86           H  
ATOM   1139 2HG2 VAL A  77      13.766  25.373   4.188  1.00  0.86           H  
ATOM   1140 3HG2 VAL A  77      14.772  26.622   4.954  1.00  0.86           H  
ATOM   1141  N   PRO A  78      10.605  25.336   7.699  1.00  0.87           N  
ATOM   1142  CA  PRO A  78       9.848  24.864   8.841  1.00  0.87           C  
ATOM   1143  C   PRO A  78      10.510  23.697   9.570  1.00  0.87           C  
ATOM   1144  O   PRO A  78      11.165  22.868   8.940  1.00  0.87           O  
ATOM   1145  CB  PRO A  78       8.531  24.463   8.220  1.00  0.87           C  
ATOM   1146  CG  PRO A  78       8.417  25.299   6.980  1.00  0.87           C  
ATOM   1147  CD  PRO A  78       9.820  25.415   6.456  1.00  0.87           C  
ATOM   1148  HA  PRO A  78       9.667  25.689   9.512  1.00  0.87           H  
ATOM   1149 1HB  PRO A  78       8.525  23.396   8.007  1.00  0.87           H  
ATOM   1150 2HB  PRO A  78       7.745  24.664   8.944  1.00  0.87           H  
ATOM   1151 1HG  PRO A  78       7.737  24.831   6.268  1.00  0.87           H  
ATOM   1152 2HG  PRO A  78       7.982  26.276   7.233  1.00  0.87           H  
ATOM   1153 1HD  PRO A  78      10.060  24.592   5.769  1.00  0.87           H  
ATOM   1154 2HD  PRO A  78       9.903  26.401   5.986  1.00  0.87           H  
ATOM   1155  N   ILE A  79      10.341  23.657  10.887  1.00  0.86           N  
ATOM   1156  CA  ILE A  79      10.886  22.599  11.749  1.00  0.86           C  
ATOM   1157  C   ILE A  79       9.884  21.956  12.690  1.00  0.86           C  
ATOM   1158  O   ILE A  79       9.093  22.653  13.310  1.00  0.86           O  
ATOM   1159  CB  ILE A  79      12.063  23.053  12.638  1.00  0.86           C  
ATOM   1160  CG1 ILE A  79      13.231  23.440  11.903  1.00  0.86           C  
ATOM   1161  CG2 ILE A  79      12.477  21.989  13.534  1.00  0.86           C  
ATOM   1162  CD1 ILE A  79      14.241  23.960  12.887  1.00  0.86           C  
ATOM   1163  H   ILE A  79       9.764  24.391  11.294  1.00  0.86           H  
ATOM   1164  HA  ILE A  79      11.266  21.833  11.094  1.00  0.86           H  
ATOM   1165  HB  ILE A  79      11.763  23.903  13.213  1.00  0.86           H  
ATOM   1166 1HG1 ILE A  79      13.646  22.575  11.387  1.00  0.86           H  
ATOM   1167 2HG1 ILE A  79      12.995  24.197  11.160  1.00  0.86           H  
ATOM   1168 1HG2 ILE A  79      13.305  22.340  14.126  1.00  0.86           H  
ATOM   1169 2HG2 ILE A  79      11.683  21.689  14.194  1.00  0.86           H  
ATOM   1170 3HG2 ILE A  79      12.787  21.162  12.913  1.00  0.86           H  
ATOM   1171 1HD1 ILE A  79      15.122  24.226  12.398  1.00  0.86           H  
ATOM   1172 2HD1 ILE A  79      13.836  24.826  13.406  1.00  0.86           H  
ATOM   1173 3HD1 ILE A  79      14.474  23.184  13.611  1.00  0.86           H  
ATOM   1174  N   ILE A  80       9.904  20.637  12.812  1.00  0.86           N  
ATOM   1175  CA  ILE A  80       9.045  20.051  13.823  1.00  0.86           C  
ATOM   1176  C   ILE A  80       9.893  19.052  14.625  1.00  0.86           C  
ATOM   1177  O   ILE A  80      10.663  18.312  14.022  1.00  0.86           O  
ATOM   1178  CB  ILE A  80       7.886  19.335  13.134  1.00  0.86           C  
ATOM   1179  CG1 ILE A  80       6.856  18.860  14.102  1.00  0.86           C  
ATOM   1180  CG2 ILE A  80       8.439  18.127  12.400  1.00  0.86           C  
ATOM   1181  CD1 ILE A  80       5.597  18.508  13.408  1.00  0.86           C  
ATOM   1182  H   ILE A  80      10.548  20.090  12.238  1.00  0.86           H  
ATOM   1183  HA  ILE A  80       8.663  20.836  14.463  1.00  0.86           H  
ATOM   1184  HB  ILE A  80       7.415  19.986  12.430  1.00  0.86           H  
ATOM   1185 1HG1 ILE A  80       7.223  17.979  14.637  1.00  0.86           H  
ATOM   1186 2HG1 ILE A  80       6.625  19.635  14.819  1.00  0.86           H  
ATOM   1187 1HG2 ILE A  80       7.628  17.601  11.893  1.00  0.86           H  
ATOM   1188 2HG2 ILE A  80       9.175  18.454  11.668  1.00  0.86           H  
ATOM   1189 3HG2 ILE A  80       8.908  17.452  13.117  1.00  0.86           H  
ATOM   1190 1HD1 ILE A  80       4.864  18.163  14.128  1.00  0.86           H  
ATOM   1191 2HD1 ILE A  80       5.200  19.374  12.881  1.00  0.86           H  
ATOM   1192 3HD1 ILE A  80       5.815  17.734  12.704  1.00  0.86           H  
ATOM   1193  N   PRO A  81       9.818  19.009  15.958  1.00  0.87           N  
ATOM   1194  CA  PRO A  81      10.491  18.027  16.776  1.00  0.87           C  
ATOM   1195  C   PRO A  81       9.821  16.679  16.680  1.00  0.87           C  
ATOM   1196  O   PRO A  81       8.615  16.591  16.446  1.00  0.87           O  
ATOM   1197  CB  PRO A  81      10.404  18.620  18.174  1.00  0.87           C  
ATOM   1198  CG  PRO A  81       9.164  19.469  18.155  1.00  0.87           C  
ATOM   1199  CD  PRO A  81       9.089  20.036  16.733  1.00  0.87           C  
ATOM   1200  HA  PRO A  81      11.536  17.948  16.459  1.00  0.87           H  
ATOM   1201 1HB  PRO A  81      10.353  17.803  18.913  1.00  0.87           H  
ATOM   1202 2HB  PRO A  81      11.312  19.169  18.385  1.00  0.87           H  
ATOM   1203 1HG  PRO A  81       8.281  18.860  18.414  1.00  0.87           H  
ATOM   1204 2HG  PRO A  81       9.245  20.256  18.923  1.00  0.87           H  
ATOM   1205 1HD  PRO A  81       8.039  20.093  16.460  1.00  0.87           H  
ATOM   1206 2HD  PRO A  81       9.595  21.019  16.668  1.00  0.87           H  
ATOM   1207  N   PHE A  82      10.575  15.643  16.980  1.00  0.91           N  
ATOM   1208  CA  PHE A  82      10.050  14.296  17.042  1.00  0.91           C  
ATOM   1209  C   PHE A  82      10.707  13.493  18.151  1.00  0.91           C  
ATOM   1210  O   PHE A  82      11.925  13.515  18.367  1.00  0.91           O  
ATOM   1211  CB  PHE A  82      10.285  13.618  15.708  1.00  0.91           C  
ATOM   1212  CG  PHE A  82       9.845  12.221  15.523  1.00  0.91           C  
ATOM   1213  CD1 PHE A  82       8.649  11.974  14.945  1.00  0.91           C  
ATOM   1214  CD2 PHE A  82      10.628  11.160  15.919  1.00  0.91           C  
ATOM   1215  CE1 PHE A  82       8.210  10.698  14.732  1.00  0.91           C  
ATOM   1216  CE2 PHE A  82      10.206   9.868  15.722  1.00  0.91           C  
ATOM   1217  CZ  PHE A  82       8.991   9.634  15.119  1.00  0.91           C  
ATOM   1218  H   PHE A  82      11.572  15.788  17.111  1.00  0.91           H  
ATOM   1219  HA  PHE A  82       8.980  14.348  17.237  1.00  0.91           H  
ATOM   1220 1HB  PHE A  82       9.732  14.197  14.992  1.00  0.91           H  
ATOM   1221 2HB  PHE A  82      11.336  13.683  15.445  1.00  0.91           H  
ATOM   1222  HD1 PHE A  82       8.062  12.815  14.630  1.00  0.91           H  
ATOM   1223  HD2 PHE A  82      11.588  11.352  16.396  1.00  0.91           H  
ATOM   1224  HE1 PHE A  82       7.243  10.530  14.243  1.00  0.91           H  
ATOM   1225  HE2 PHE A  82      10.836   9.037  16.042  1.00  0.91           H  
ATOM   1226  HZ  PHE A  82       8.649   8.613  14.951  1.00  0.91           H  
ATOM   1227  N   GLY A  83       9.866  12.770  18.859  1.00  0.97           N  
ATOM   1228  CA  GLY A  83      10.288  11.885  19.923  1.00  0.97           C  
ATOM   1229  C   GLY A  83      10.187  10.444  19.461  1.00  0.97           C  
ATOM   1230  O   GLY A  83      11.084   9.923  18.802  1.00  0.97           O  
ATOM   1231  H   GLY A  83       8.885  12.828  18.632  1.00  0.97           H  
ATOM   1232 1HA  GLY A  83      11.313  12.112  20.216  1.00  0.97           H  
ATOM   1233 2HA  GLY A  83       9.658  12.040  20.793  1.00  0.97           H  
ATOM   1234  N   THR A  84       9.082   9.807  19.825  1.00  1.04           N  
ATOM   1235  CA  THR A  84       8.853   8.405  19.521  1.00  1.04           C  
ATOM   1236  C   THR A  84       7.653   8.113  18.603  1.00  1.04           C  
ATOM   1237  O   THR A  84       7.190   6.978  18.527  1.00  1.04           O  
ATOM   1238  CB  THR A  84       8.787   7.598  20.836  1.00  1.04           C  
ATOM   1239  OG1 THR A  84       7.782   8.142  21.746  1.00  1.04           O  
ATOM   1240  CG2 THR A  84      10.143   7.577  21.502  1.00  1.04           C  
ATOM   1241  H   THR A  84       8.387  10.306  20.355  1.00  1.04           H  
ATOM   1242  HA  THR A  84       9.735   8.041  18.992  1.00  1.04           H  
ATOM   1243  HB  THR A  84       8.505   6.572  20.602  1.00  1.04           H  
ATOM   1244  HG1 THR A  84       7.685   7.481  22.478  1.00  1.04           H  
ATOM   1245 1HG2 THR A  84      10.088   6.985  22.403  1.00  1.04           H  
ATOM   1246 2HG2 THR A  84      10.871   7.136  20.823  1.00  1.04           H  
ATOM   1247 3HG2 THR A  84      10.452   8.566  21.742  1.00  1.04           H  
ATOM   1248  N   GLY A  85       7.162   9.130  17.889  1.00  1.11           N  
ATOM   1249  CA  GLY A  85       6.065   8.931  16.931  1.00  1.11           C  
ATOM   1250  C   GLY A  85       4.673   8.763  17.528  1.00  1.11           C  
ATOM   1251  O   GLY A  85       3.881   7.977  17.008  1.00  1.11           O  
ATOM   1252  H   GLY A  85       7.583  10.039  17.987  1.00  1.11           H  
ATOM   1253 1HA  GLY A  85       6.035   9.780  16.251  1.00  1.11           H  
ATOM   1254 2HA  GLY A  85       6.291   8.063  16.315  1.00  1.11           H  
ATOM   1255  N   THR A  86       4.396   9.437  18.644  1.00  1.17           N  
ATOM   1256  CA  THR A  86       3.085   9.330  19.270  1.00  1.17           C  
ATOM   1257  C   THR A  86       2.368  10.675  19.475  1.00  1.17           C  
ATOM   1258  O   THR A  86       2.877  11.585  20.138  1.00  1.17           O  
ATOM   1259  CB  THR A  86       3.199   8.611  20.635  1.00  1.17           C  
ATOM   1260  OG1 THR A  86       3.720   7.292  20.440  1.00  1.17           O  
ATOM   1261  CG2 THR A  86       1.842   8.513  21.321  1.00  1.17           C  
ATOM   1262  H   THR A  86       5.086  10.049  19.037  1.00  1.17           H  
ATOM   1263  HA  THR A  86       2.447   8.726  18.622  1.00  1.17           H  
ATOM   1264  HB  THR A  86       3.883   9.167  21.273  1.00  1.17           H  
ATOM   1265  HG1 THR A  86       3.066   6.760  19.949  1.00  1.17           H  
ATOM   1266 1HG2 THR A  86       1.954   8.002  22.276  1.00  1.17           H  
ATOM   1267 2HG2 THR A  86       1.440   9.509  21.491  1.00  1.17           H  
ATOM   1268 3HG2 THR A  86       1.156   7.948  20.685  1.00  1.17           H  
ATOM   1269  N   GLY A  87       1.120  10.704  19.016  1.00  1.20           N  
ATOM   1270  CA  GLY A  87       0.151  11.791  19.135  1.00  1.20           C  
ATOM   1271  C   GLY A  87      -0.790  11.737  17.930  1.00  1.20           C  
ATOM   1272  O   GLY A  87      -0.484  12.204  16.825  1.00  1.20           O  
ATOM   1273  H   GLY A  87       0.856   9.912  18.423  1.00  1.20           H  
ATOM   1274 1HA  GLY A  87      -0.409  11.667  20.056  1.00  1.20           H  
ATOM   1275 2HA  GLY A  87       0.667  12.749  19.173  1.00  1.20           H  
ATOM   1276  N   VAL A  88      -2.009  11.284  18.205  1.00  1.21           N  
ATOM   1277  CA  VAL A  88      -3.020  10.997  17.189  1.00  1.21           C  
ATOM   1278  C   VAL A  88      -3.529  12.181  16.373  1.00  1.21           C  
ATOM   1279  O   VAL A  88      -4.125  11.990  15.312  1.00  1.21           O  
ATOM   1280  CB  VAL A  88      -4.209  10.304  17.868  1.00  1.21           C  
ATOM   1281  CG1 VAL A  88      -3.718   9.010  18.524  1.00  1.21           C  
ATOM   1282  CG2 VAL A  88      -4.866  11.247  18.877  1.00  1.21           C  
ATOM   1283  H   VAL A  88      -2.209  11.014  19.162  1.00  1.21           H  
ATOM   1284  HA  VAL A  88      -2.571  10.284  16.497  1.00  1.21           H  
ATOM   1285  HB  VAL A  88      -4.942  10.027  17.111  1.00  1.21           H  
ATOM   1286 1HG1 VAL A  88      -4.547   8.487  18.994  1.00  1.21           H  
ATOM   1287 2HG1 VAL A  88      -3.267   8.364  17.768  1.00  1.21           H  
ATOM   1288 3HG1 VAL A  88      -2.971   9.251  19.285  1.00  1.21           H  
ATOM   1289 1HG2 VAL A  88      -5.710  10.755  19.351  1.00  1.21           H  
ATOM   1290 2HG2 VAL A  88      -4.149  11.525  19.625  1.00  1.21           H  
ATOM   1291 3HG2 VAL A  88      -5.221  12.140  18.366  1.00  1.21           H  
ATOM   1292  N   GLU A  89      -3.263  13.392  16.840  1.00  1.20           N  
ATOM   1293  CA  GLU A  89      -3.702  14.590  16.145  1.00  1.20           C  
ATOM   1294  C   GLU A  89      -2.708  15.068  15.070  1.00  1.20           C  
ATOM   1295  O   GLU A  89      -2.975  16.055  14.364  1.00  1.20           O  
ATOM   1296  CB  GLU A  89      -3.977  15.694  17.158  1.00  1.20           C  
ATOM   1297  CG  GLU A  89      -5.111  15.393  18.136  1.00  1.20           C  
ATOM   1298  CD  GLU A  89      -6.440  15.199  17.439  1.00  1.20           C  
ATOM   1299  OE1 GLU A  89      -6.577  15.644  16.333  1.00  1.20           O  
ATOM   1300  OE2 GLU A  89      -7.351  14.658  18.024  1.00  1.20           O  
ATOM   1301  H   GLU A  89      -2.755  13.470  17.707  1.00  1.20           H  
ATOM   1302  HA  GLU A  89      -4.641  14.360  15.644  1.00  1.20           H  
ATOM   1303 1HB  GLU A  89      -3.075  15.902  17.737  1.00  1.20           H  
ATOM   1304 2HB  GLU A  89      -4.244  16.607  16.630  1.00  1.20           H  
ATOM   1305 1HG  GLU A  89      -4.866  14.503  18.711  1.00  1.20           H  
ATOM   1306 2HG  GLU A  89      -5.198  16.228  18.833  1.00  1.20           H  
ATOM   1307  N   GLY A  90      -1.581  14.338  14.904  1.00  1.18           N  
ATOM   1308  CA  GLY A  90      -0.584  14.674  13.879  1.00  1.18           C  
ATOM   1309  C   GLY A  90       0.498  15.672  14.298  1.00  1.18           C  
ATOM   1310  O   GLY A  90       1.128  16.294  13.444  1.00  1.18           O  
ATOM   1311  H   GLY A  90      -1.401  13.532  15.511  1.00  1.18           H  
ATOM   1312 1HA  GLY A  90      -0.101  13.749  13.558  1.00  1.18           H  
ATOM   1313 2HA  GLY A  90      -1.102  15.061  13.003  1.00  1.18           H  
ATOM   1314  N   GLY A  91       0.789  15.760  15.593  1.00  1.17           N  
ATOM   1315  CA  GLY A  91       1.780  16.702  16.147  1.00  1.17           C  
ATOM   1316  C   GLY A  91       3.253  16.366  15.837  1.00  1.17           C  
ATOM   1317  O   GLY A  91       4.160  17.021  16.341  1.00  1.17           O  
ATOM   1318  H   GLY A  91       0.272  15.177  16.237  1.00  1.17           H  
ATOM   1319 1HA  GLY A  91       1.561  17.705  15.778  1.00  1.17           H  
ATOM   1320 2HA  GLY A  91       1.648  16.752  17.229  1.00  1.17           H  
ATOM   1321  N   VAL A  92       3.485  15.334  15.024  1.00  1.19           N  
ATOM   1322  CA  VAL A  92       4.826  14.937  14.596  1.00  1.19           C  
ATOM   1323  C   VAL A  92       5.014  15.149  13.083  1.00  1.19           C  
ATOM   1324  O   VAL A  92       6.104  14.956  12.543  1.00  1.19           O  
ATOM   1325  CB  VAL A  92       5.060  13.448  14.909  1.00  1.19           C  
ATOM   1326  CG1 VAL A  92       4.954  13.181  16.409  1.00  1.19           C  
ATOM   1327  CG2 VAL A  92       4.055  12.600  14.147  1.00  1.19           C  
ATOM   1328  H   VAL A  92       2.694  14.814  14.677  1.00  1.19           H  
ATOM   1329  HA  VAL A  92       5.562  15.541  15.131  1.00  1.19           H  
ATOM   1330  HB  VAL A  92       6.032  13.183  14.595  1.00  1.19           H  
ATOM   1331 1HG1 VAL A  92       5.133  12.124  16.602  1.00  1.19           H  
ATOM   1332 2HG1 VAL A  92       5.691  13.782  16.940  1.00  1.19           H  
ATOM   1333 3HG1 VAL A  92       3.949  13.439  16.756  1.00  1.19           H  
ATOM   1334 1HG2 VAL A  92       4.234  11.542  14.352  1.00  1.19           H  
ATOM   1335 2HG2 VAL A  92       3.045  12.862  14.464  1.00  1.19           H  
ATOM   1336 3HG2 VAL A  92       4.162  12.780  13.081  1.00  1.19           H  
ATOM   1337  N   CYS A  93       3.938  15.542  12.401  1.00  1.22           N  
ATOM   1338  CA  CYS A  93       3.918  15.691  10.944  1.00  1.22           C  
ATOM   1339  C   CYS A  93       4.307  17.083  10.419  1.00  1.22           C  
ATOM   1340  O   CYS A  93       3.716  18.073  10.826  1.00  1.22           O  
ATOM   1341  CB  CYS A  93       2.507  15.362  10.473  1.00  1.22           C  
ATOM   1342  SG  CYS A  93       2.245  15.507   8.725  1.00  1.22           S  
ATOM   1343  H   CYS A  93       3.073  15.733  12.902  1.00  1.22           H  
ATOM   1344  HA  CYS A  93       4.607  14.957  10.528  1.00  1.22           H  
ATOM   1345 1HB  CYS A  93       2.274  14.333  10.763  1.00  1.22           H  
ATOM   1346 2HB  CYS A  93       1.792  15.997  10.979  1.00  1.22           H  
ATOM   1347  N   ALA A  94       5.294  17.199   9.533  1.00  1.23           N  
ATOM   1348  CA  ALA A  94       5.659  18.532   9.005  1.00  1.23           C  
ATOM   1349  C   ALA A  94       4.878  18.843   7.719  1.00  1.23           C  
ATOM   1350  O   ALA A  94       5.207  18.303   6.673  1.00  1.23           O  
ATOM   1351  CB  ALA A  94       7.140  18.612   8.712  1.00  1.23           C  
ATOM   1352  H   ALA A  94       5.775  16.372   9.203  1.00  1.23           H  
ATOM   1353  HA  ALA A  94       5.402  19.272   9.758  1.00  1.23           H  
ATOM   1354 1HB  ALA A  94       7.384  19.604   8.341  1.00  1.23           H  
ATOM   1355 2HB  ALA A  94       7.708  18.412   9.608  1.00  1.23           H  
ATOM   1356 3HB  ALA A  94       7.372  17.878   7.966  1.00  1.23           H  
ATOM   1357  N   VAL A  95       3.888  19.742   7.757  1.00  1.21           N  
ATOM   1358  CA  VAL A  95       3.024  19.903   6.582  1.00  1.21           C  
ATOM   1359  C   VAL A  95       3.664  20.378   5.268  1.00  1.21           C  
ATOM   1360  O   VAL A  95       3.310  19.868   4.204  1.00  1.21           O  
ATOM   1361  CB  VAL A  95       1.846  20.826   6.920  1.00  1.21           C  
ATOM   1362  CG1 VAL A  95       1.063  21.168   5.670  1.00  1.21           C  
ATOM   1363  CG2 VAL A  95       0.963  20.111   7.904  1.00  1.21           C  
ATOM   1364  H   VAL A  95       3.662  20.262   8.608  1.00  1.21           H  
ATOM   1365  HA  VAL A  95       2.590  18.924   6.391  1.00  1.21           H  
ATOM   1366  HB  VAL A  95       2.220  21.755   7.353  1.00  1.21           H  
ATOM   1367 1HG1 VAL A  95       0.230  21.818   5.933  1.00  1.21           H  
ATOM   1368 2HG1 VAL A  95       1.705  21.676   4.961  1.00  1.21           H  
ATOM   1369 3HG1 VAL A  95       0.681  20.253   5.219  1.00  1.21           H  
ATOM   1370 1HG2 VAL A  95       0.118  20.737   8.174  1.00  1.21           H  
ATOM   1371 2HG2 VAL A  95       0.600  19.182   7.462  1.00  1.21           H  
ATOM   1372 3HG2 VAL A  95       1.551  19.897   8.768  1.00  1.21           H  
ATOM   1373  N   GLN A  96       4.549  21.380   5.295  1.00  1.14           N  
ATOM   1374  CA  GLN A  96       5.112  21.834   4.018  1.00  1.14           C  
ATOM   1375  C   GLN A  96       6.580  22.224   4.052  1.00  1.14           C  
ATOM   1376  O   GLN A  96       6.949  23.179   4.728  1.00  1.14           O  
ATOM   1377  CB  GLN A  96       4.328  23.056   3.521  1.00  1.14           C  
ATOM   1378  CG  GLN A  96       4.737  23.587   2.139  1.00  1.14           C  
ATOM   1379  CD  GLN A  96       4.022  24.907   1.800  1.00  1.14           C  
ATOM   1380  OE1 GLN A  96       4.246  25.895   2.511  1.00  1.14           O  
ATOM   1381  NE2 GLN A  96       3.188  24.957   0.761  1.00  1.14           N  
ATOM   1382  H   GLN A  96       4.831  21.794   6.169  1.00  1.14           H  
ATOM   1383  HA  GLN A  96       5.021  21.030   3.306  1.00  1.14           H  
ATOM   1384 1HB  GLN A  96       3.271  22.803   3.463  1.00  1.14           H  
ATOM   1385 2HB  GLN A  96       4.432  23.869   4.240  1.00  1.14           H  
ATOM   1386 1HG  GLN A  96       5.809  23.765   2.129  1.00  1.14           H  
ATOM   1387 2HG  GLN A  96       4.475  22.843   1.381  1.00  1.14           H  
ATOM   1388 1HE2 GLN A  96       2.723  25.813   0.542  1.00  1.14           H  
ATOM   1389 2HE2 GLN A  96       2.988  24.150   0.168  1.00  1.14           H  
ATOM   1390  N   GLY A  97       7.426  21.476   3.338  1.00  1.04           N  
ATOM   1391  CA  GLY A  97       8.848  21.822   3.237  1.00  1.04           C  
ATOM   1392  C   GLY A  97       9.677  21.760   4.515  1.00  1.04           C  
ATOM   1393  O   GLY A  97      10.695  22.445   4.603  1.00  1.04           O  
ATOM   1394  H   GLY A  97       7.071  20.704   2.773  1.00  1.04           H  
ATOM   1395 1HA  GLY A  97       9.312  21.188   2.480  1.00  1.04           H  
ATOM   1396 2HA  GLY A  97       8.916  22.837   2.865  1.00  1.04           H  
ATOM   1397  N   GLY A  98       9.253  21.006   5.518  1.00  0.92           N  
ATOM   1398  CA  GLY A  98      10.001  21.091   6.760  1.00  0.92           C  
ATOM   1399  C   GLY A  98      11.080  20.061   7.016  1.00  0.92           C  
ATOM   1400  O   GLY A  98      11.268  19.092   6.265  1.00  0.92           O  
ATOM   1401  H   GLY A  98       8.422  20.441   5.427  1.00  0.92           H  
ATOM   1402 1HA  GLY A  98      10.459  22.077   6.802  1.00  0.92           H  
ATOM   1403 2HA  GLY A  98       9.299  21.064   7.590  1.00  0.92           H  
ATOM   1404  N   VAL A  99      11.718  20.262   8.160  1.00  0.82           N  
ATOM   1405  CA  VAL A  99      12.750  19.409   8.697  1.00  0.82           C  
ATOM   1406  C   VAL A  99      12.321  18.876  10.043  1.00  0.82           C  
ATOM   1407  O   VAL A  99      11.848  19.624  10.897  1.00  0.82           O  
ATOM   1408  CB  VAL A  99      14.071  20.175   8.832  1.00  0.82           C  
ATOM   1409  CG1 VAL A  99      15.135  19.310   9.472  1.00  0.82           C  
ATOM   1410  CG2 VAL A  99      14.519  20.549   7.502  1.00  0.82           C  
ATOM   1411  H   VAL A  99      11.489  21.112   8.667  1.00  0.82           H  
ATOM   1412  HA  VAL A  99      12.901  18.581   8.015  1.00  0.82           H  
ATOM   1413  HB  VAL A  99      13.919  21.063   9.450  1.00  0.82           H  
ATOM   1414 1HG1 VAL A  99      16.066  19.872   9.542  1.00  0.82           H  
ATOM   1415 2HG1 VAL A  99      14.822  19.010  10.468  1.00  0.82           H  
ATOM   1416 3HG1 VAL A  99      15.285  18.423   8.857  1.00  0.82           H  
ATOM   1417 1HG2 VAL A  99      15.428  21.071   7.606  1.00  0.82           H  
ATOM   1418 2HG2 VAL A  99      14.667  19.662   6.921  1.00  0.82           H  
ATOM   1419 3HG2 VAL A  99      13.779  21.168   7.027  1.00  0.82           H  
ATOM   1420  N   CYS A 100      12.438  17.585  10.204  1.00  0.75           N  
ATOM   1421  CA  CYS A 100      12.071  16.956  11.445  1.00  0.75           C  
ATOM   1422  C   CYS A 100      13.269  16.701  12.327  1.00  0.75           C  
ATOM   1423  O   CYS A 100      14.277  16.167  11.864  1.00  0.75           O  
ATOM   1424  CB  CYS A 100      11.315  15.693  11.178  1.00  0.75           C  
ATOM   1425  SG  CYS A 100      10.934  14.795  12.596  1.00  0.75           S  
ATOM   1426  H   CYS A 100      12.820  17.028   9.438  1.00  0.75           H  
ATOM   1427  HA  CYS A 100      11.405  17.623  11.962  1.00  0.75           H  
ATOM   1428 1HB  CYS A 100      10.384  15.961  10.713  1.00  0.75           H  
ATOM   1429 2HB  CYS A 100      11.867  15.072  10.504  1.00  0.75           H  
ATOM   1430  HG  CYS A 100      10.422  15.836  13.273  1.00  0.75           H  
ATOM   1431  N   ILE A 101      13.195  17.151  13.574  1.00  0.70           N  
ATOM   1432  CA  ILE A 101      14.313  16.983  14.488  1.00  0.70           C  
ATOM   1433  C   ILE A 101      14.048  15.809  15.420  1.00  0.70           C  
ATOM   1434  O   ILE A 101      13.247  15.910  16.353  1.00  0.70           O  
ATOM   1435  CB  ILE A 101      14.520  18.262  15.313  1.00  0.70           C  
ATOM   1436  CG1 ILE A 101      14.605  19.422  14.401  1.00  0.70           C  
ATOM   1437  CG2 ILE A 101      15.738  18.157  16.131  1.00  0.70           C  
ATOM   1438  CD1 ILE A 101      15.668  19.340  13.390  1.00  0.70           C  
ATOM   1439  H   ILE A 101      12.331  17.592  13.882  1.00  0.70           H  
ATOM   1440  HA  ILE A 101      15.218  16.775  13.918  1.00  0.70           H  
ATOM   1441  HB  ILE A 101      13.672  18.417  15.962  1.00  0.70           H  
ATOM   1442 1HG1 ILE A 101      13.665  19.479  13.891  1.00  0.70           H  
ATOM   1443 2HG1 ILE A 101      14.750  20.328  14.984  1.00  0.70           H  
ATOM   1444 1HG2 ILE A 101      15.877  19.068  16.714  1.00  0.70           H  
ATOM   1445 2HG2 ILE A 101      15.657  17.302  16.800  1.00  0.70           H  
ATOM   1446 3HG2 ILE A 101      16.572  18.018  15.456  1.00  0.70           H  
ATOM   1447 1HD1 ILE A 101      15.621  20.224  12.757  1.00  0.70           H  
ATOM   1448 2HD1 ILE A 101      16.643  19.280  13.878  1.00  0.70           H  
ATOM   1449 3HD1 ILE A 101      15.504  18.463  12.794  1.00  0.70           H  
ATOM   1450  N   ASN A 102      14.729  14.702  15.158  1.00  0.69           N  
ATOM   1451  CA  ASN A 102      14.557  13.467  15.903  1.00  0.69           C  
ATOM   1452  C   ASN A 102      15.503  13.477  17.092  1.00  0.69           C  
ATOM   1453  O   ASN A 102      16.720  13.369  16.956  1.00  0.69           O  
ATOM   1454  CB  ASN A 102      14.735  12.246  15.027  1.00  0.69           C  
ATOM   1455  CG  ASN A 102      14.455  10.945  15.807  1.00  0.69           C  
ATOM   1456  OD1 ASN A 102      14.650  10.872  17.026  1.00  0.69           O  
ATOM   1457  ND2 ASN A 102      13.993   9.919  15.139  1.00  0.69           N  
ATOM   1458  H   ASN A 102      15.401  14.722  14.397  1.00  0.69           H  
ATOM   1459  HA  ASN A 102      13.545  13.438  16.307  1.00  0.69           H  
ATOM   1460 1HB  ASN A 102      14.050  12.307  14.181  1.00  0.69           H  
ATOM   1461 2HB  ASN A 102      15.737  12.240  14.622  1.00  0.69           H  
ATOM   1462 1HD2 ASN A 102      13.790   9.061  15.613  1.00  0.69           H  
ATOM   1463 2HD2 ASN A 102      13.805   9.977  14.153  1.00  0.69           H  
ATOM   1464  N   LEU A 103      14.928  13.616  18.263  1.00  0.69           N  
ATOM   1465  CA  LEU A 103      15.666  13.806  19.497  1.00  0.69           C  
ATOM   1466  C   LEU A 103      16.107  12.491  20.165  1.00  0.69           C  
ATOM   1467  O   LEU A 103      16.704  12.503  21.231  1.00  0.69           O  
ATOM   1468  CB  LEU A 103      14.775  14.643  20.407  1.00  0.69           C  
ATOM   1469  CG  LEU A 103      14.454  16.058  19.833  1.00  0.69           C  
ATOM   1470  CD1 LEU A 103      13.433  16.730  20.689  1.00  0.69           C  
ATOM   1471  CD2 LEU A 103      15.732  16.903  19.776  1.00  0.69           C  
ATOM   1472  H   LEU A 103      13.904  13.645  18.292  1.00  0.69           H  
ATOM   1473  HA  LEU A 103      16.562  14.383  19.268  1.00  0.69           H  
ATOM   1474 1HB  LEU A 103      13.832  14.115  20.562  1.00  0.69           H  
ATOM   1475 2HB  LEU A 103      15.279  14.763  21.361  1.00  0.69           H  
ATOM   1476  HG  LEU A 103      14.038  15.948  18.830  1.00  0.69           H  
ATOM   1477 1HD1 LEU A 103      13.198  17.697  20.273  1.00  0.69           H  
ATOM   1478 2HD1 LEU A 103      12.535  16.113  20.706  1.00  0.69           H  
ATOM   1479 3HD1 LEU A 103      13.817  16.859  21.694  1.00  0.69           H  
ATOM   1480 1HD2 LEU A 103      15.503  17.890  19.369  1.00  0.69           H  
ATOM   1481 2HD2 LEU A 103      16.126  17.014  20.783  1.00  0.69           H  
ATOM   1482 3HD2 LEU A 103      16.475  16.411  19.141  1.00  0.69           H  
ATOM   1483  N   THR A 104      15.870  11.357  19.515  1.00  0.70           N  
ATOM   1484  CA  THR A 104      16.224  10.039  20.058  1.00  0.70           C  
ATOM   1485  C   THR A 104      17.692   9.916  20.468  1.00  0.70           C  
ATOM   1486  O   THR A 104      18.024   9.255  21.451  1.00  0.70           O  
ATOM   1487  CB  THR A 104      15.924   8.908  19.061  1.00  0.70           C  
ATOM   1488  OG1 THR A 104      14.533   8.887  18.747  1.00  0.70           O  
ATOM   1489  CG2 THR A 104      16.323   7.578  19.667  1.00  0.70           C  
ATOM   1490  H   THR A 104      15.401  11.396  18.613  1.00  0.70           H  
ATOM   1491  HA  THR A 104      15.616   9.867  20.945  1.00  0.70           H  
ATOM   1492  HB  THR A 104      16.493   9.070  18.143  1.00  0.70           H  
ATOM   1493  HG1 THR A 104      14.349   9.616  18.133  1.00  0.70           H  
ATOM   1494 1HG2 THR A 104      16.115   6.779  18.957  1.00  0.70           H  
ATOM   1495 2HG2 THR A 104      17.386   7.587  19.902  1.00  0.70           H  
ATOM   1496 3HG2 THR A 104      15.754   7.411  20.581  1.00  0.70           H  
ATOM   1497  N   HIS A 105      18.595  10.522  19.715  1.00  0.70           N  
ATOM   1498  CA  HIS A 105      20.013  10.366  20.011  1.00  0.70           C  
ATOM   1499  C   HIS A 105      20.483  11.227  21.193  1.00  0.70           C  
ATOM   1500  O   HIS A 105      21.655  11.191  21.567  1.00  0.70           O  
ATOM   1501  CB  HIS A 105      20.849  10.666  18.776  1.00  0.70           C  
ATOM   1502  CG  HIS A 105      20.642   9.660  17.666  1.00  0.70           C  
ATOM   1503  ND1 HIS A 105      21.277   9.757  16.451  1.00  0.70           N  
ATOM   1504  CD2 HIS A 105      19.858   8.555  17.592  1.00  0.70           C  
ATOM   1505  CE1 HIS A 105      20.895   8.760  15.670  1.00  0.70           C  
ATOM   1506  NE2 HIS A 105      20.035   8.014  16.339  1.00  0.70           N  
ATOM   1507  H   HIS A 105      18.296  11.085  18.932  1.00  0.70           H  
ATOM   1508  HA  HIS A 105      20.204   9.328  20.281  1.00  0.70           H  
ATOM   1509 1HB  HIS A 105      20.598  11.663  18.397  1.00  0.70           H  
ATOM   1510 2HB  HIS A 105      21.903  10.674  19.047  1.00  0.70           H  
ATOM   1511  HD2 HIS A 105      19.208   8.169  18.372  1.00  0.70           H  
ATOM   1512  HE1 HIS A 105      21.235   8.588  14.647  1.00  0.70           H  
ATOM   1513  HE2 HIS A 105      19.578   7.182  15.991  1.00  0.70           H  
ATOM   1514  N   MET A 106      19.552  11.953  21.815  1.00  0.71           N  
ATOM   1515  CA  MET A 106      19.816  12.757  22.996  1.00  0.71           C  
ATOM   1516  C   MET A 106      19.307  11.993  24.246  1.00  0.71           C  
ATOM   1517  O   MET A 106      19.250  12.529  25.349  1.00  0.71           O  
ATOM   1518  CB  MET A 106      19.183  14.150  22.826  1.00  0.71           C  
ATOM   1519  CG  MET A 106      19.814  15.005  21.704  1.00  0.71           C  
ATOM   1520  SD  MET A 106      18.998  16.618  21.421  1.00  0.71           S  
ATOM   1521  CE  MET A 106      19.343  17.564  22.906  1.00  0.71           C  
ATOM   1522  H   MET A 106      18.592  11.963  21.472  1.00  0.71           H  
ATOM   1523  HA  MET A 106      20.892  12.886  23.102  1.00  0.71           H  
ATOM   1524 1HB  MET A 106      18.129  14.043  22.602  1.00  0.71           H  
ATOM   1525 2HB  MET A 106      19.262  14.702  23.759  1.00  0.71           H  
ATOM   1526 1HG  MET A 106      20.857  15.186  21.948  1.00  0.71           H  
ATOM   1527 2HG  MET A 106      19.783  14.440  20.769  1.00  0.71           H  
ATOM   1528 1HE  MET A 106      18.894  18.552  22.821  1.00  0.71           H  
ATOM   1529 2HE  MET A 106      18.926  17.054  23.770  1.00  0.71           H  
ATOM   1530 3HE  MET A 106      20.411  17.659  23.039  1.00  0.71           H  
ATOM   1531  N   ASP A 107      19.053  10.682  24.090  1.00  0.73           N  
ATOM   1532  CA  ASP A 107      18.521   9.831  25.167  1.00  0.73           C  
ATOM   1533  C   ASP A 107      19.491   9.568  26.330  1.00  0.73           C  
ATOM   1534  O   ASP A 107      20.047   8.477  26.460  1.00  0.73           O  
ATOM   1535  CB  ASP A 107      18.126   8.471  24.530  1.00  0.73           C  
ATOM   1536  CG  ASP A 107      17.472   7.353  25.435  1.00  0.73           C  
ATOM   1537  OD1 ASP A 107      17.218   7.581  26.576  1.00  0.73           O  
ATOM   1538  OD2 ASP A 107      17.262   6.267  24.929  1.00  0.73           O  
ATOM   1539  H   ASP A 107      19.125  10.273  23.159  1.00  0.73           H  
ATOM   1540  HA  ASP A 107      17.632  10.320  25.551  1.00  0.73           H  
ATOM   1541 1HB  ASP A 107      17.405   8.677  23.741  1.00  0.73           H  
ATOM   1542 2HB  ASP A 107      19.002   8.046  24.042  1.00  0.73           H  
ATOM   1543  N   GLN A 108      19.652  10.581  27.193  1.00  0.75           N  
ATOM   1544  CA  GLN A 108      20.545  10.535  28.359  1.00  0.75           C  
ATOM   1545  C   GLN A 108      20.036  11.296  29.602  1.00  0.75           C  
ATOM   1546  O   GLN A 108      19.627  12.454  29.519  1.00  0.75           O  
ATOM   1547  CB  GLN A 108      21.921  11.092  27.969  1.00  0.75           C  
ATOM   1548  CG  GLN A 108      22.977  11.123  29.080  1.00  0.75           C  
ATOM   1549  CD  GLN A 108      23.487   9.734  29.478  1.00  0.75           C  
ATOM   1550  OE1 GLN A 108      23.956   8.959  28.632  1.00  0.75           O  
ATOM   1551  NE2 GLN A 108      23.407   9.421  30.771  1.00  0.75           N  
ATOM   1552  H   GLN A 108      19.172  11.448  26.955  1.00  0.75           H  
ATOM   1553  HA  GLN A 108      20.665   9.490  28.642  1.00  0.75           H  
ATOM   1554 1HB  GLN A 108      22.323  10.504  27.146  1.00  0.75           H  
ATOM   1555 2HB  GLN A 108      21.797  12.119  27.602  1.00  0.75           H  
ATOM   1556 1HG  GLN A 108      23.827  11.701  28.723  1.00  0.75           H  
ATOM   1557 2HG  GLN A 108      22.561  11.603  29.954  1.00  0.75           H  
ATOM   1558 1HE2 GLN A 108      23.729   8.534  31.096  1.00  0.75           H  
ATOM   1559 2HE2 GLN A 108      23.021  10.102  31.440  1.00  0.75           H  
ATOM   1560  N   ILE A 109      20.086  10.648  30.769  1.00  0.78           N  
ATOM   1561  CA  ILE A 109      19.773  11.336  32.032  1.00  0.78           C  
ATOM   1562  C   ILE A 109      21.043  12.046  32.488  1.00  0.78           C  
ATOM   1563  O   ILE A 109      22.130  11.455  32.454  1.00  0.78           O  
ATOM   1564  CB  ILE A 109      19.257  10.393  33.127  1.00  0.78           C  
ATOM   1565  CG1 ILE A 109      17.945   9.762  32.650  1.00  0.78           C  
ATOM   1566  CG2 ILE A 109      19.053  11.182  34.425  1.00  0.78           C  
ATOM   1567  CD1 ILE A 109      17.482   8.674  33.505  1.00  0.78           C  
ATOM   1568  H   ILE A 109      20.384   9.681  30.787  1.00  0.78           H  
ATOM   1569  HA  ILE A 109      19.011  12.085  31.852  1.00  0.78           H  
ATOM   1570  HB  ILE A 109      19.969   9.587  33.295  1.00  0.78           H  
ATOM   1571 1HG1 ILE A 109      17.177  10.506  32.616  1.00  0.78           H  
ATOM   1572 2HG1 ILE A 109      18.092   9.366  31.644  1.00  0.78           H  
ATOM   1573 1HG2 ILE A 109      18.673  10.523  35.202  1.00  0.78           H  
ATOM   1574 2HG2 ILE A 109      19.996  11.612  34.754  1.00  0.78           H  
ATOM   1575 3HG2 ILE A 109      18.347  11.980  34.249  1.00  0.78           H  
ATOM   1576 1HD1 ILE A 109      16.570   8.264  33.097  1.00  0.78           H  
ATOM   1577 2HD1 ILE A 109      18.248   7.911  33.527  1.00  0.78           H  
ATOM   1578 3HD1 ILE A 109      17.303   9.044  34.514  1.00  0.78           H  
ATOM   1579  N   THR A 110      20.937  13.329  32.833  1.00  0.81           N  
ATOM   1580  CA  THR A 110      22.133  14.092  33.160  1.00  0.81           C  
ATOM   1581  C   THR A 110      22.324  14.441  34.645  1.00  0.81           C  
ATOM   1582  O   THR A 110      23.458  14.628  35.092  1.00  0.81           O  
ATOM   1583  CB  THR A 110      22.104  15.378  32.327  1.00  0.81           C  
ATOM   1584  OG1 THR A 110      20.960  16.156  32.681  1.00  0.81           O  
ATOM   1585  CG2 THR A 110      22.002  15.012  30.851  1.00  0.81           C  
ATOM   1586  H   THR A 110      20.026  13.778  32.871  1.00  0.81           H  
ATOM   1587  HA  THR A 110      22.998  13.509  32.850  1.00  0.81           H  
ATOM   1588  HB  THR A 110      23.008  15.957  32.504  1.00  0.81           H  
ATOM   1589  HG1 THR A 110      20.195  15.559  32.835  1.00  0.81           H  
ATOM   1590 1HG2 THR A 110      21.978  15.923  30.254  1.00  0.81           H  
ATOM   1591 2HG2 THR A 110      22.862  14.412  30.559  1.00  0.81           H  
ATOM   1592 3HG2 THR A 110      21.089  14.442  30.675  1.00  0.81           H  
ATOM   1593  N   GLU A 111      21.240  14.489  35.413  1.00  0.85           N  
ATOM   1594  CA  GLU A 111      21.334  14.826  36.843  1.00  0.85           C  
ATOM   1595  C   GLU A 111      20.210  14.184  37.643  1.00  0.85           C  
ATOM   1596  O   GLU A 111      19.064  14.188  37.206  1.00  0.85           O  
ATOM   1597  CB  GLU A 111      21.286  16.357  37.048  1.00  0.85           C  
ATOM   1598  CG  GLU A 111      21.402  16.871  38.497  1.00  0.85           C  
ATOM   1599  CD  GLU A 111      21.315  18.426  38.624  1.00  0.85           C  
ATOM   1600  OE1 GLU A 111      21.233  19.118  37.619  1.00  0.85           O  
ATOM   1601  OE2 GLU A 111      21.340  18.895  39.738  1.00  0.85           O  
ATOM   1602  H   GLU A 111      20.335  14.352  34.971  1.00  0.85           H  
ATOM   1603  HA  GLU A 111      22.282  14.448  37.228  1.00  0.85           H  
ATOM   1604 1HB  GLU A 111      22.065  16.832  36.454  1.00  0.85           H  
ATOM   1605 2HB  GLU A 111      20.357  16.715  36.699  1.00  0.85           H  
ATOM   1606 1HG  GLU A 111      20.591  16.441  39.085  1.00  0.85           H  
ATOM   1607 2HG  GLU A 111      22.343  16.524  38.921  1.00  0.85           H  
ATOM   1608  N   LEU A 112      20.520  13.652  38.825  1.00  0.90           N  
ATOM   1609  CA  LEU A 112      19.457  13.145  39.695  1.00  0.90           C  
ATOM   1610  C   LEU A 112      19.651  13.598  41.131  1.00  0.90           C  
ATOM   1611  O   LEU A 112      20.663  13.302  41.770  1.00  0.90           O  
ATOM   1612  CB  LEU A 112      19.350  11.612  39.668  1.00  0.90           C  
ATOM   1613  CG  LEU A 112      18.264  11.027  40.640  1.00  0.90           C  
ATOM   1614  CD1 LEU A 112      16.893  11.521  40.237  1.00  0.90           C  
ATOM   1615  CD2 LEU A 112      18.292   9.507  40.604  1.00  0.90           C  
ATOM   1616  H   LEU A 112      21.481  13.638  39.137  1.00  0.90           H  
ATOM   1617  HA  LEU A 112      18.507  13.551  39.355  1.00  0.90           H  
ATOM   1618 1HB  LEU A 112      19.098  11.297  38.656  1.00  0.90           H  
ATOM   1619 2HB  LEU A 112      20.314  11.183  39.939  1.00  0.90           H  
ATOM   1620  HG  LEU A 112      18.462  11.378  41.644  1.00  0.90           H  
ATOM   1621 1HD1 LEU A 112      16.147  11.125  40.921  1.00  0.90           H  
ATOM   1622 2HD1 LEU A 112      16.865  12.605  40.267  1.00  0.90           H  
ATOM   1623 3HD1 LEU A 112      16.685  11.178  39.236  1.00  0.90           H  
ATOM   1624 1HD2 LEU A 112      17.534   9.114  41.287  1.00  0.90           H  
ATOM   1625 2HD2 LEU A 112      18.082   9.159  39.592  1.00  0.90           H  
ATOM   1626 3HD2 LEU A 112      19.276   9.155  40.912  1.00  0.90           H  
ATOM   1627  N   ASN A 113      18.654  14.314  41.624  1.00  0.94           N  
ATOM   1628  CA  ASN A 113      18.609  14.833  42.970  1.00  0.94           C  
ATOM   1629  C   ASN A 113      17.583  14.047  43.773  1.00  0.94           C  
ATOM   1630  O   ASN A 113      16.367  14.179  43.585  1.00  0.94           O  
ATOM   1631  CB  ASN A 113      18.311  16.312  42.948  1.00  0.94           C  
ATOM   1632  CG  ASN A 113      18.343  16.946  44.310  1.00  0.94           C  
ATOM   1633  OD1 ASN A 113      18.014  16.352  45.355  1.00  0.94           O  
ATOM   1634  ND2 ASN A 113      18.765  18.182  44.332  1.00  0.94           N  
ATOM   1635  H   ASN A 113      17.864  14.529  41.021  1.00  0.94           H  
ATOM   1636  HA  ASN A 113      19.582  14.679  43.440  1.00  0.94           H  
ATOM   1637 1HB  ASN A 113      19.034  16.818  42.303  1.00  0.94           H  
ATOM   1638 2HB  ASN A 113      17.322  16.471  42.512  1.00  0.94           H  
ATOM   1639 1HD2 ASN A 113      18.830  18.677  45.205  1.00  0.94           H  
ATOM   1640 2HD2 ASN A 113      19.030  18.636  43.479  1.00  0.94           H  
ATOM   1641  N   THR A 114      18.063  13.221  44.688  1.00  0.96           N  
ATOM   1642  CA  THR A 114      17.175  12.339  45.429  1.00  0.96           C  
ATOM   1643  C   THR A 114      16.624  12.960  46.715  1.00  0.96           C  
ATOM   1644  O   THR A 114      15.938  12.287  47.485  1.00  0.96           O  
ATOM   1645  CB  THR A 114      17.878  11.010  45.734  1.00  0.96           C  
ATOM   1646  OG1 THR A 114      19.049  11.253  46.522  1.00  0.96           O  
ATOM   1647  CG2 THR A 114      18.279  10.334  44.427  1.00  0.96           C  
ATOM   1648  H   THR A 114      19.063  13.168  44.836  1.00  0.96           H  
ATOM   1649  HA  THR A 114      16.331  12.119  44.788  1.00  0.96           H  
ATOM   1650  HB  THR A 114      17.200  10.357  46.287  1.00  0.96           H  
ATOM   1651  HG1 THR A 114      18.796  11.679  47.349  1.00  0.96           H  
ATOM   1652 1HG2 THR A 114      18.777   9.389  44.640  1.00  0.96           H  
ATOM   1653 2HG2 THR A 114      17.390  10.148  43.824  1.00  0.96           H  
ATOM   1654 3HG2 THR A 114      18.959  10.986  43.883  1.00  0.96           H  
ATOM   1655  N   GLU A 115      16.944  14.236  46.958  1.00  0.97           N  
ATOM   1656  CA  GLU A 115      16.447  14.938  48.143  1.00  0.97           C  
ATOM   1657  C   GLU A 115      15.285  15.865  47.769  1.00  0.97           C  
ATOM   1658  O   GLU A 115      14.276  15.917  48.470  1.00  0.97           O  
ATOM   1659  CB  GLU A 115      17.573  15.740  48.809  1.00  0.97           C  
ATOM   1660  CG  GLU A 115      18.713  14.882  49.361  1.00  0.97           C  
ATOM   1661  CD  GLU A 115      19.812  15.686  50.031  1.00  0.97           C  
ATOM   1662  OE1 GLU A 115      19.741  16.892  50.024  1.00  0.97           O  
ATOM   1663  OE2 GLU A 115      20.723  15.081  50.547  1.00  0.97           O  
ATOM   1664  H   GLU A 115      17.510  14.748  46.288  1.00  0.97           H  
ATOM   1665  HA  GLU A 115      16.075  14.203  48.857  1.00  0.97           H  
ATOM   1666 1HB  GLU A 115      17.993  16.444  48.089  1.00  0.97           H  
ATOM   1667 2HB  GLU A 115      17.163  16.325  49.632  1.00  0.97           H  
ATOM   1668 1HG  GLU A 115      18.301  14.177  50.082  1.00  0.97           H  
ATOM   1669 2HG  GLU A 115      19.141  14.307  48.539  1.00  0.97           H  
ATOM   1670  N   ASP A 116      15.417  16.570  46.636  1.00  0.95           N  
ATOM   1671  CA  ASP A 116      14.353  17.462  46.157  1.00  0.95           C  
ATOM   1672  C   ASP A 116      13.433  16.725  45.182  1.00  0.95           C  
ATOM   1673  O   ASP A 116      12.443  17.278  44.687  1.00  0.95           O  
ATOM   1674  CB  ASP A 116      14.917  18.720  45.477  1.00  0.95           C  
ATOM   1675  CG  ASP A 116      15.648  19.676  46.446  1.00  0.95           C  
ATOM   1676  OD1 ASP A 116      15.360  19.654  47.616  1.00  0.95           O  
ATOM   1677  OD2 ASP A 116      16.470  20.448  45.987  1.00  0.95           O  
ATOM   1678  H   ASP A 116      16.286  16.498  46.116  1.00  0.95           H  
ATOM   1679  HA  ASP A 116      13.756  17.776  47.012  1.00  0.95           H  
ATOM   1680 1HB  ASP A 116      15.608  18.422  44.689  1.00  0.95           H  
ATOM   1681 2HB  ASP A 116      14.101  19.266  45.003  1.00  0.95           H  
ATOM   1682  N   PHE A 117      13.763  15.462  44.930  1.00  0.92           N  
ATOM   1683  CA  PHE A 117      13.022  14.588  44.033  1.00  0.92           C  
ATOM   1684  C   PHE A 117      12.939  15.164  42.630  1.00  0.92           C  
ATOM   1685  O   PHE A 117      11.851  15.466  42.133  1.00  0.92           O  
ATOM   1686  CB  PHE A 117      11.630  14.320  44.585  1.00  0.92           C  
ATOM   1687  CG  PHE A 117      11.670  13.867  45.988  1.00  0.92           C  
ATOM   1688  CD1 PHE A 117      10.978  14.536  46.974  1.00  0.92           C  
ATOM   1689  CD2 PHE A 117      12.449  12.808  46.336  1.00  0.92           C  
ATOM   1690  CE1 PHE A 117      11.053  14.117  48.285  1.00  0.92           C  
ATOM   1691  CE2 PHE A 117      12.538  12.381  47.632  1.00  0.92           C  
ATOM   1692  CZ  PHE A 117      11.835  13.032  48.613  1.00  0.92           C  
ATOM   1693  H   PHE A 117      14.584  15.088  45.382  1.00  0.92           H  
ATOM   1694  HA  PHE A 117      13.555  13.638  43.974  1.00  0.92           H  
ATOM   1695 1HB  PHE A 117      11.004  15.207  44.514  1.00  0.92           H  
ATOM   1696 2HB  PHE A 117      11.159  13.539  43.997  1.00  0.92           H  
ATOM   1697  HD1 PHE A 117      10.369  15.397  46.705  1.00  0.92           H  
ATOM   1698  HD2 PHE A 117      13.010  12.310  45.563  1.00  0.92           H  
ATOM   1699  HE1 PHE A 117      10.501  14.646  49.060  1.00  0.92           H  
ATOM   1700  HE2 PHE A 117      13.173  11.530  47.884  1.00  0.92           H  
ATOM   1701  HZ  PHE A 117      11.905  12.699  49.646  1.00  0.92           H  
ATOM   1702  N   SER A 118      14.098  15.363  42.009  1.00  0.88           N  
ATOM   1703  CA  SER A 118      14.138  15.973  40.687  1.00  0.88           C  
ATOM   1704  C   SER A 118      15.225  15.401  39.785  1.00  0.88           C  
ATOM   1705  O   SER A 118      16.368  15.198  40.201  1.00  0.88           O  
ATOM   1706  CB  SER A 118      14.321  17.472  40.838  1.00  0.88           C  
ATOM   1707  OG  SER A 118      14.447  18.088  39.614  1.00  0.88           O  
ATOM   1708  H   SER A 118      14.958  15.077  42.476  1.00  0.88           H  
ATOM   1709  HA  SER A 118      13.181  15.789  40.215  1.00  0.88           H  
ATOM   1710 1HB  SER A 118      13.456  17.880  41.363  1.00  0.88           H  
ATOM   1711 2HB  SER A 118      15.199  17.676  41.447  1.00  0.88           H  
ATOM   1712  HG  SER A 118      13.749  17.701  39.066  1.00  0.88           H  
ATOM   1713  N   VAL A 119      14.861  15.150  38.531  1.00  0.84           N  
ATOM   1714  CA  VAL A 119      15.819  14.589  37.580  1.00  0.84           C  
ATOM   1715  C   VAL A 119      15.884  15.426  36.316  1.00  0.84           C  
ATOM   1716  O   VAL A 119      14.856  15.885  35.820  1.00  0.84           O  
ATOM   1717  CB  VAL A 119      15.395  13.151  37.232  1.00  0.84           C  
ATOM   1718  CG1 VAL A 119      14.054  13.180  36.559  1.00  0.84           C  
ATOM   1719  CG2 VAL A 119      16.424  12.455  36.391  1.00  0.84           C  
ATOM   1720  H   VAL A 119      13.898  15.349  38.258  1.00  0.84           H  
ATOM   1721  HA  VAL A 119      16.803  14.575  38.039  1.00  0.84           H  
ATOM   1722  HB  VAL A 119      15.285  12.616  38.130  1.00  0.84           H  
ATOM   1723 1HG1 VAL A 119      13.729  12.170  36.351  1.00  0.84           H  
ATOM   1724 2HG1 VAL A 119      13.340  13.664  37.225  1.00  0.84           H  
ATOM   1725 3HG1 VAL A 119      14.123  13.737  35.632  1.00  0.84           H  
ATOM   1726 1HG2 VAL A 119      16.104  11.441  36.177  1.00  0.84           H  
ATOM   1727 2HG2 VAL A 119      16.562  12.985  35.478  1.00  0.84           H  
ATOM   1728 3HG2 VAL A 119      17.366  12.424  36.927  1.00  0.84           H  
ATOM   1729  N   VAL A 120      17.090  15.608  35.781  1.00  0.80           N  
ATOM   1730  CA  VAL A 120      17.258  16.390  34.564  1.00  0.80           C  
ATOM   1731  C   VAL A 120      17.598  15.452  33.446  1.00  0.80           C  
ATOM   1732  O   VAL A 120      18.612  14.732  33.505  1.00  0.80           O  
ATOM   1733  CB  VAL A 120      18.373  17.400  34.688  1.00  0.80           C  
ATOM   1734  CG1 VAL A 120      18.471  18.200  33.412  1.00  0.80           C  
ATOM   1735  CG2 VAL A 120      18.146  18.235  35.891  1.00  0.80           C  
ATOM   1736  H   VAL A 120      17.895  15.186  36.234  1.00  0.80           H  
ATOM   1737  HA  VAL A 120      16.336  16.901  34.324  1.00  0.80           H  
ATOM   1738  HB  VAL A 120      19.310  16.876  34.784  1.00  0.80           H  
ATOM   1739 1HG1 VAL A 120      19.293  18.910  33.491  1.00  0.80           H  
ATOM   1740 2HG1 VAL A 120      18.649  17.538  32.567  1.00  0.80           H  
ATOM   1741 3HG1 VAL A 120      17.533  18.743  33.254  1.00  0.80           H  
ATOM   1742 1HG2 VAL A 120      18.970  18.929  35.979  1.00  0.80           H  
ATOM   1743 2HG2 VAL A 120      17.220  18.765  35.790  1.00  0.80           H  
ATOM   1744 3HG2 VAL A 120      18.110  17.606  36.781  1.00  0.80           H  
ATOM   1745  N   VAL A 121      16.729  15.441  32.450  1.00  0.77           N  
ATOM   1746  CA  VAL A 121      16.813  14.463  31.405  1.00  0.77           C  
ATOM   1747  C   VAL A 121      16.797  15.068  29.999  1.00  0.77           C  
ATOM   1748  O   VAL A 121      16.030  15.992  29.706  1.00  0.77           O  
ATOM   1749  CB  VAL A 121      15.608  13.534  31.558  1.00  0.77           C  
ATOM   1750  CG1 VAL A 121      15.741  12.473  30.642  1.00  0.77           C  
ATOM   1751  CG2 VAL A 121      15.484  13.044  32.945  1.00  0.77           C  
ATOM   1752  H   VAL A 121      15.957  16.099  32.466  1.00  0.77           H  
ATOM   1753  HA  VAL A 121      17.734  13.901  31.524  1.00  0.77           H  
ATOM   1754  HB  VAL A 121      14.694  14.074  31.307  1.00  0.77           H  
ATOM   1755 1HG1 VAL A 121      14.931  11.807  30.747  1.00  0.77           H  
ATOM   1756 2HG1 VAL A 121      15.779  12.844  29.641  1.00  0.77           H  
ATOM   1757 3HG1 VAL A 121      16.656  11.952  30.876  1.00  0.77           H  
ATOM   1758 1HG2 VAL A 121      14.620  12.403  33.014  1.00  0.77           H  
ATOM   1759 2HG2 VAL A 121      16.366  12.502  33.214  1.00  0.77           H  
ATOM   1760 3HG2 VAL A 121      15.347  13.884  33.614  1.00  0.77           H  
ATOM   1761  N   GLU A 122      17.665  14.579  29.123  1.00  0.75           N  
ATOM   1762  CA  GLU A 122      17.643  15.038  27.745  1.00  0.75           C  
ATOM   1763  C   GLU A 122      16.536  14.289  26.970  1.00  0.75           C  
ATOM   1764  O   GLU A 122      16.222  13.137  27.281  1.00  0.75           O  
ATOM   1765  CB  GLU A 122      19.040  14.914  27.142  1.00  0.75           C  
ATOM   1766  CG  GLU A 122      20.016  15.939  27.722  1.00  0.75           C  
ATOM   1767  CD  GLU A 122      21.408  15.924  27.100  1.00  0.75           C  
ATOM   1768  OE1 GLU A 122      21.728  14.996  26.408  1.00  0.75           O  
ATOM   1769  OE2 GLU A 122      22.144  16.858  27.326  1.00  0.75           O  
ATOM   1770  H   GLU A 122      18.326  13.847  29.387  1.00  0.75           H  
ATOM   1771  HA  GLU A 122      17.406  16.096  27.759  1.00  0.75           H  
ATOM   1772 1HB  GLU A 122      19.442  13.936  27.391  1.00  0.75           H  
ATOM   1773 2HB  GLU A 122      19.033  14.990  26.071  1.00  0.75           H  
ATOM   1774 1HG  GLU A 122      19.584  16.931  27.575  1.00  0.75           H  
ATOM   1775 2HG  GLU A 122      20.086  15.769  28.788  1.00  0.75           H  
ATOM   1776  N   PRO A 123      15.935  14.909  25.951  1.00  0.74           N  
ATOM   1777  CA  PRO A 123      14.826  14.400  25.205  1.00  0.74           C  
ATOM   1778  C   PRO A 123      15.303  13.184  24.474  1.00  0.74           C  
ATOM   1779  O   PRO A 123      16.468  13.074  24.142  1.00  0.74           O  
ATOM   1780  CB  PRO A 123      14.497  15.566  24.274  1.00  0.74           C  
ATOM   1781  CG  PRO A 123      15.749  16.286  24.141  1.00  0.74           C  
ATOM   1782  CD  PRO A 123      16.376  16.178  25.495  1.00  0.74           C  
ATOM   1783  HA  PRO A 123      13.996  14.162  25.883  1.00  0.74           H  
ATOM   1784 1HB  PRO A 123      14.071  15.201  23.340  1.00  0.74           H  
ATOM   1785 2HB  PRO A 123      13.769  16.230  24.745  1.00  0.74           H  
ATOM   1786 1HG  PRO A 123      16.366  15.835  23.354  1.00  0.74           H  
ATOM   1787 2HG  PRO A 123      15.541  17.299  23.828  1.00  0.74           H  
ATOM   1788 1HD  PRO A 123      17.440  16.258  25.396  1.00  0.74           H  
ATOM   1789 2HD  PRO A 123      15.953  16.928  26.139  1.00  0.74           H  
ATOM   1790  N   GLY A 124      14.393  12.272  24.240  1.00  0.74           N  
ATOM   1791  CA  GLY A 124      14.696  11.010  23.603  1.00  0.74           C  
ATOM   1792  C   GLY A 124      14.560   9.937  24.670  1.00  0.74           C  
ATOM   1793  O   GLY A 124      14.202   8.799  24.374  1.00  0.74           O  
ATOM   1794  H   GLY A 124      13.447  12.437  24.537  1.00  0.74           H  
ATOM   1795 1HA  GLY A 124      14.009  10.824  22.778  1.00  0.74           H  
ATOM   1796 2HA  GLY A 124      15.712  11.022  23.206  1.00  0.74           H  
ATOM   1797  N   VAL A 125      14.729  10.332  25.942  1.00  0.74           N  
ATOM   1798  CA  VAL A 125      14.511   9.389  27.033  1.00  0.74           C  
ATOM   1799  C   VAL A 125      13.018   9.174  27.132  1.00  0.74           C  
ATOM   1800  O   VAL A 125      12.268  10.155  27.090  1.00  0.74           O  
ATOM   1801  CB  VAL A 125      15.039   9.940  28.383  1.00  0.74           C  
ATOM   1802  CG1 VAL A 125      14.672   8.990  29.542  1.00  0.74           C  
ATOM   1803  CG2 VAL A 125      16.549  10.099  28.341  1.00  0.74           C  
ATOM   1804  H   VAL A 125      15.051  11.279  26.163  1.00  0.74           H  
ATOM   1805  HA  VAL A 125      15.000   8.441  26.805  1.00  0.74           H  
ATOM   1806  HB  VAL A 125      14.587  10.888  28.558  1.00  0.74           H  
ATOM   1807 1HG1 VAL A 125      15.039   9.395  30.483  1.00  0.74           H  
ATOM   1808 2HG1 VAL A 125      13.594   8.878  29.597  1.00  0.74           H  
ATOM   1809 3HG1 VAL A 125      15.131   8.021  29.368  1.00  0.74           H  
ATOM   1810 1HG2 VAL A 125      16.926  10.480  29.261  1.00  0.74           H  
ATOM   1811 2HG2 VAL A 125      17.007   9.148  28.169  1.00  0.74           H  
ATOM   1812 3HG2 VAL A 125      16.808  10.777  27.551  1.00  0.74           H  
ATOM   1813  N   THR A 126      12.592   7.915  27.199  1.00  0.74           N  
ATOM   1814  CA  THR A 126      11.175   7.585  27.316  1.00  0.74           C  
ATOM   1815  C   THR A 126      10.731   7.444  28.735  1.00  0.74           C  
ATOM   1816  O   THR A 126      11.555   7.287  29.635  1.00  0.74           O  
ATOM   1817  CB  THR A 126      10.820   6.302  26.540  1.00  0.74           C  
ATOM   1818  OG1 THR A 126      11.554   5.156  27.085  1.00  0.74           O  
ATOM   1819  CG2 THR A 126      11.148   6.485  25.086  1.00  0.74           C  
ATOM   1820  H   THR A 126      13.284   7.177  27.176  1.00  0.74           H  
ATOM   1821  HA  THR A 126      10.592   8.385  26.920  1.00  0.74           H  
ATOM   1822  HB  THR A 126       9.748   6.106  26.634  1.00  0.74           H  
ATOM   1823  HG1 THR A 126      11.405   4.390  26.506  1.00  0.74           H  
ATOM   1824 1HG2 THR A 126      10.879   5.585  24.532  1.00  0.74           H  
ATOM   1825 2HG2 THR A 126      10.581   7.328  24.701  1.00  0.74           H  
ATOM   1826 3HG2 THR A 126      12.216   6.682  24.969  1.00  0.74           H  
ATOM   1827  N   ARG A 127       9.419   7.430  28.920  1.00  0.75           N  
ATOM   1828  CA  ARG A 127       8.836   7.216  30.228  1.00  0.75           C  
ATOM   1829  C   ARG A 127       9.402   5.935  30.854  1.00  0.75           C  
ATOM   1830  O   ARG A 127       9.887   5.952  31.993  1.00  0.75           O  
ATOM   1831  CB  ARG A 127       7.325   7.141  30.076  1.00  0.75           C  
ATOM   1832  CG  ARG A 127       6.543   7.123  31.345  1.00  0.75           C  
ATOM   1833  CD  ARG A 127       6.188   5.739  31.747  1.00  0.75           C  
ATOM   1834  NE  ARG A 127       5.452   5.716  32.987  1.00  0.75           N  
ATOM   1835  CZ  ARG A 127       5.192   4.590  33.707  1.00  0.75           C  
ATOM   1836  NH1 ARG A 127       5.600   3.416  33.269  1.00  0.75           N  
ATOM   1837  NH2 ARG A 127       4.535   4.654  34.849  1.00  0.75           N  
ATOM   1838  H   ARG A 127       8.808   7.613  28.120  1.00  0.75           H  
ATOM   1839  HA  ARG A 127       9.087   8.064  30.865  1.00  0.75           H  
ATOM   1840 1HB  ARG A 127       6.977   7.978  29.480  1.00  0.75           H  
ATOM   1841 2HB  ARG A 127       7.062   6.236  29.525  1.00  0.75           H  
ATOM   1842 1HG  ARG A 127       7.112   7.586  32.152  1.00  0.75           H  
ATOM   1843 2HG  ARG A 127       5.624   7.680  31.182  1.00  0.75           H  
ATOM   1844 1HD  ARG A 127       5.560   5.293  30.974  1.00  0.75           H  
ATOM   1845 2HD  ARG A 127       7.091   5.148  31.873  1.00  0.75           H  
ATOM   1846  HE  ARG A 127       5.098   6.623  33.328  1.00  0.75           H  
ATOM   1847 1HH1 ARG A 127       6.094   3.349  32.395  1.00  0.75           H  
ATOM   1848 2HH1 ARG A 127       5.393   2.583  33.801  1.00  0.75           H  
ATOM   1849 1HH2 ARG A 127       4.205   5.545  35.199  1.00  0.75           H  
ATOM   1850 2HH2 ARG A 127       4.342   3.812  35.363  1.00  0.75           H  
ATOM   1851  N   LYS A 128       9.396   4.838  30.084  1.00  0.76           N  
ATOM   1852  CA  LYS A 128       9.952   3.571  30.528  1.00  0.76           C  
ATOM   1853  C   LYS A 128      11.429   3.676  30.869  1.00  0.76           C  
ATOM   1854  O   LYS A 128      11.855   3.220  31.936  1.00  0.76           O  
ATOM   1855  CB  LYS A 128       9.773   2.530  29.434  1.00  0.76           C  
ATOM   1856  CG  LYS A 128      10.286   1.140  29.735  1.00  0.76           C  
ATOM   1857  CD  LYS A 128      10.007   0.214  28.551  1.00  0.76           C  
ATOM   1858  CE  LYS A 128      10.553  -1.182  28.774  1.00  0.76           C  
ATOM   1859  NZ  LYS A 128      10.284  -2.063  27.602  1.00  0.76           N  
ATOM   1860  H   LYS A 128       8.965   4.863  29.160  1.00  0.76           H  
ATOM   1861  HA  LYS A 128       9.420   3.254  31.424  1.00  0.76           H  
ATOM   1862 1HB  LYS A 128       8.741   2.451  29.226  1.00  0.76           H  
ATOM   1863 2HB  LYS A 128      10.254   2.879  28.519  1.00  0.76           H  
ATOM   1864 1HG  LYS A 128      11.362   1.178  29.921  1.00  0.76           H  
ATOM   1865 2HG  LYS A 128       9.792   0.749  30.622  1.00  0.76           H  
ATOM   1866 1HD  LYS A 128       8.935   0.144  28.385  1.00  0.76           H  
ATOM   1867 2HD  LYS A 128      10.462   0.634  27.652  1.00  0.76           H  
ATOM   1868 1HE  LYS A 128      11.629  -1.126  28.938  1.00  0.76           H  
ATOM   1869 2HE  LYS A 128      10.084  -1.615  29.658  1.00  0.76           H  
ATOM   1870 1HZ  LYS A 128      10.656  -2.986  27.777  1.00  0.76           H  
ATOM   1871 2HZ  LYS A 128       9.286  -2.124  27.450  1.00  0.76           H  
ATOM   1872 3HZ  LYS A 128      10.724  -1.670  26.780  1.00  0.76           H  
ATOM   1873  N   ALA A 129      12.231   4.261  29.965  1.00  0.77           N  
ATOM   1874  CA  ALA A 129      13.663   4.341  30.232  1.00  0.77           C  
ATOM   1875  C   ALA A 129      13.937   5.145  31.489  1.00  0.77           C  
ATOM   1876  O   ALA A 129      14.767   4.751  32.313  1.00  0.77           O  
ATOM   1877  CB  ALA A 129      14.384   4.976  29.059  1.00  0.77           C  
ATOM   1878  H   ALA A 129      11.858   4.640  29.093  1.00  0.77           H  
ATOM   1879  HA  ALA A 129      14.039   3.332  30.382  1.00  0.77           H  
ATOM   1880 1HB  ALA A 129      15.454   5.019  29.260  1.00  0.77           H  
ATOM   1881 2HB  ALA A 129      14.206   4.390  28.159  1.00  0.77           H  
ATOM   1882 3HB  ALA A 129      14.000   5.981  28.915  1.00  0.77           H  
ATOM   1883  N   LEU A 130      13.193   6.226  31.688  1.00  0.77           N  
ATOM   1884  CA  LEU A 130      13.402   7.045  32.858  1.00  0.77           C  
ATOM   1885  C   LEU A 130      13.128   6.224  34.105  1.00  0.77           C  
ATOM   1886  O   LEU A 130      13.978   6.147  34.992  1.00  0.77           O  
ATOM   1887  CB  LEU A 130      12.530   8.308  32.805  1.00  0.77           C  
ATOM   1888  CG  LEU A 130      12.627   9.197  34.046  1.00  0.77           C  
ATOM   1889  CD1 LEU A 130      14.055   9.650  34.213  1.00  0.77           C  
ATOM   1890  CD2 LEU A 130      11.714  10.390  33.921  1.00  0.77           C  
ATOM   1891  H   LEU A 130      12.497   6.505  30.999  1.00  0.77           H  
ATOM   1892  HA  LEU A 130      14.442   7.354  32.875  1.00  0.77           H  
ATOM   1893 1HB  LEU A 130      12.811   8.897  31.938  1.00  0.77           H  
ATOM   1894 2HB  LEU A 130      11.487   8.004  32.686  1.00  0.77           H  
ATOM   1895  HG  LEU A 130      12.335   8.621  34.903  1.00  0.77           H  
ATOM   1896 1HD1 LEU A 130      14.146  10.267  35.095  1.00  0.77           H  
ATOM   1897 2HD1 LEU A 130      14.684   8.778  34.321  1.00  0.77           H  
ATOM   1898 3HD1 LEU A 130      14.360  10.210  33.341  1.00  0.77           H  
ATOM   1899 1HD2 LEU A 130      11.787  11.002  34.820  1.00  0.77           H  
ATOM   1900 2HD2 LEU A 130      12.000  10.976  33.066  1.00  0.77           H  
ATOM   1901 3HD2 LEU A 130      10.696  10.046  33.797  1.00  0.77           H  
ATOM   1902  N   ASN A 131      11.984   5.543  34.156  1.00  0.78           N  
ATOM   1903  CA  ASN A 131      11.669   4.730  35.325  1.00  0.78           C  
ATOM   1904  C   ASN A 131      12.633   3.569  35.526  1.00  0.78           C  
ATOM   1905  O   ASN A 131      12.936   3.197  36.665  1.00  0.78           O  
ATOM   1906  CB  ASN A 131      10.236   4.273  35.264  1.00  0.78           C  
ATOM   1907  CG  ASN A 131       9.355   5.373  35.662  1.00  0.78           C  
ATOM   1908  OD1 ASN A 131       9.816   6.242  36.406  1.00  0.78           O  
ATOM   1909  ND2 ASN A 131       8.146   5.377  35.216  1.00  0.78           N  
ATOM   1910  H   ASN A 131      11.317   5.608  33.383  1.00  0.78           H  
ATOM   1911  HA  ASN A 131      11.763   5.368  36.201  1.00  0.78           H  
ATOM   1912 1HB  ASN A 131       9.994   3.966  34.240  1.00  0.78           H  
ATOM   1913 2HB  ASN A 131      10.083   3.420  35.921  1.00  0.78           H  
ATOM   1914 1HD2 ASN A 131       7.502   6.130  35.463  1.00  0.78           H  
ATOM   1915 2HD2 ASN A 131       7.852   4.625  34.631  1.00  0.78           H  
ATOM   1916  N   THR A 132      13.167   3.030  34.438  1.00  0.79           N  
ATOM   1917  CA  THR A 132      14.125   1.948  34.534  1.00  0.79           C  
ATOM   1918  C   THR A 132      15.358   2.441  35.280  1.00  0.79           C  
ATOM   1919  O   THR A 132      15.884   1.752  36.157  1.00  0.79           O  
ATOM   1920  CB  THR A 132      14.520   1.441  33.142  1.00  0.79           C  
ATOM   1921  OG1 THR A 132      13.347   0.946  32.467  1.00  0.79           O  
ATOM   1922  CG2 THR A 132      15.559   0.349  33.244  1.00  0.79           C  
ATOM   1923  H   THR A 132      12.875   3.351  33.515  1.00  0.79           H  
ATOM   1924  HA  THR A 132      13.681   1.130  35.099  1.00  0.79           H  
ATOM   1925  HB  THR A 132      14.934   2.262  32.568  1.00  0.79           H  
ATOM   1926  HG1 THR A 132      12.693   1.685  32.394  1.00  0.79           H  
ATOM   1927 1HG2 THR A 132      15.826   0.012  32.245  1.00  0.79           H  
ATOM   1928 2HG2 THR A 132      16.445   0.742  33.746  1.00  0.79           H  
ATOM   1929 3HG2 THR A 132      15.156  -0.485  33.816  1.00  0.79           H  
ATOM   1930  N   HIS A 133      15.805   3.652  34.944  1.00  0.81           N  
ATOM   1931  CA  HIS A 133      16.971   4.244  35.578  1.00  0.81           C  
ATOM   1932  C   HIS A 133      16.687   4.763  36.997  1.00  0.81           C  
ATOM   1933  O   HIS A 133      17.556   4.701  37.870  1.00  0.81           O  
ATOM   1934  CB  HIS A 133      17.494   5.405  34.733  1.00  0.81           C  
ATOM   1935  CG  HIS A 133      18.120   5.001  33.416  1.00  0.81           C  
ATOM   1936  ND1 HIS A 133      19.264   4.230  33.340  1.00  0.81           N  
ATOM   1937  CD2 HIS A 133      17.778   5.293  32.134  1.00  0.81           C  
ATOM   1938  CE1 HIS A 133      19.586   4.053  32.069  1.00  0.81           C  
ATOM   1939  NE2 HIS A 133      18.703   4.688  31.320  1.00  0.81           N  
ATOM   1940  H   HIS A 133      15.327   4.163  34.197  1.00  0.81           H  
ATOM   1941  HA  HIS A 133      17.757   3.495  35.651  1.00  0.81           H  
ATOM   1942 1HB  HIS A 133      16.656   6.070  34.514  1.00  0.81           H  
ATOM   1943 2HB  HIS A 133      18.223   5.975  35.306  1.00  0.81           H  
ATOM   1944  HD2 HIS A 133      16.933   5.897  31.809  1.00  0.81           H  
ATOM   1945  HE1 HIS A 133      20.440   3.484  31.703  1.00  0.81           H  
ATOM   1946  HE2 HIS A 133      18.704   4.729  30.309  1.00  0.81           H  
ATOM   1947  N   LEU A 134      15.474   5.267  37.238  1.00  0.82           N  
ATOM   1948  CA  LEU A 134      15.128   5.827  38.543  1.00  0.82           C  
ATOM   1949  C   LEU A 134      14.787   4.801  39.616  1.00  0.82           C  
ATOM   1950  O   LEU A 134      15.122   5.004  40.782  1.00  0.82           O  
ATOM   1951  CB  LEU A 134      13.904   6.727  38.443  1.00  0.82           C  
ATOM   1952  CG  LEU A 134      14.009   7.994  37.646  1.00  0.82           C  
ATOM   1953  CD1 LEU A 134      12.637   8.599  37.626  1.00  0.82           C  
ATOM   1954  CD2 LEU A 134      15.035   8.906  38.251  1.00  0.82           C  
ATOM   1955  H   LEU A 134      14.795   5.314  36.480  1.00  0.82           H  
ATOM   1956  HA  LEU A 134      15.975   6.415  38.890  1.00  0.82           H  
ATOM   1957 1HB  LEU A 134      13.094   6.141  38.017  1.00  0.82           H  
ATOM   1958 2HB  LEU A 134      13.612   7.010  39.450  1.00  0.82           H  
ATOM   1959  HG  LEU A 134      14.301   7.785  36.638  1.00  0.82           H  
ATOM   1960 1HD1 LEU A 134      12.654   9.521  37.061  1.00  0.82           H  
ATOM   1961 2HD1 LEU A 134      11.939   7.898  37.167  1.00  0.82           H  
ATOM   1962 3HD1 LEU A 134      12.325   8.793  38.638  1.00  0.82           H  
ATOM   1963 1HD2 LEU A 134      15.084   9.824  37.673  1.00  0.82           H  
ATOM   1964 2HD2 LEU A 134      14.763   9.131  39.276  1.00  0.82           H  
ATOM   1965 3HD2 LEU A 134      16.006   8.415  38.238  1.00  0.82           H  
ATOM   1966  N   ARG A 135      14.168   3.684  39.241  1.00  0.83           N  
ATOM   1967  CA  ARG A 135      13.645   2.715  40.210  1.00  0.83           C  
ATOM   1968  C   ARG A 135      14.555   2.377  41.389  1.00  0.83           C  
ATOM   1969  O   ARG A 135      14.111   2.353  42.540  1.00  0.83           O  
ATOM   1970  CB  ARG A 135      13.357   1.398  39.516  1.00  0.83           C  
ATOM   1971  CG  ARG A 135      12.787   0.324  40.431  1.00  0.83           C  
ATOM   1972  CD  ARG A 135      12.886  -1.034  39.837  1.00  0.83           C  
ATOM   1973  NE  ARG A 135      14.280  -1.481  39.735  1.00  0.83           N  
ATOM   1974  CZ  ARG A 135      14.711  -2.536  39.031  1.00  0.83           C  
ATOM   1975  NH1 ARG A 135      13.874  -3.289  38.341  1.00  0.83           N  
ATOM   1976  NH2 ARG A 135      15.998  -2.798  39.053  1.00  0.83           N  
ATOM   1977  H   ARG A 135      13.947   3.538  38.256  1.00  0.83           H  
ATOM   1978  HA  ARG A 135      12.712   3.123  40.604  1.00  0.83           H  
ATOM   1979 1HB  ARG A 135      12.648   1.563  38.707  1.00  0.83           H  
ATOM   1980 2HB  ARG A 135      14.278   1.010  39.070  1.00  0.83           H  
ATOM   1981 1HG  ARG A 135      13.340   0.322  41.372  1.00  0.83           H  
ATOM   1982 2HG  ARG A 135      11.737   0.539  40.628  1.00  0.83           H  
ATOM   1983 1HD  ARG A 135      12.344  -1.745  40.457  1.00  0.83           H  
ATOM   1984 2HD  ARG A 135      12.459  -1.021  38.835  1.00  0.83           H  
ATOM   1985  HE  ARG A 135      15.020  -0.957  40.242  1.00  0.83           H  
ATOM   1986 1HH1 ARG A 135      12.888  -3.074  38.337  1.00  0.83           H  
ATOM   1987 2HH1 ARG A 135      14.222  -4.080  37.819  1.00  0.83           H  
ATOM   1988 1HH2 ARG A 135      16.611  -2.170  39.615  1.00  0.83           H  
ATOM   1989 2HH2 ARG A 135      16.378  -3.576  38.545  1.00  0.83           H  
ATOM   1990  N   ASP A 136      15.828   2.123  41.127  1.00  0.83           N  
ATOM   1991  CA  ASP A 136      16.757   1.715  42.177  1.00  0.83           C  
ATOM   1992  C   ASP A 136      16.966   2.792  43.261  1.00  0.83           C  
ATOM   1993  O   ASP A 136      17.436   2.488  44.359  1.00  0.83           O  
ATOM   1994  CB  ASP A 136      18.096   1.314  41.567  1.00  0.83           C  
ATOM   1995  CG  ASP A 136      18.009   0.002  40.748  1.00  0.83           C  
ATOM   1996  OD1 ASP A 136      16.998  -0.690  40.819  1.00  0.83           O  
ATOM   1997  OD2 ASP A 136      18.954  -0.293  40.064  1.00  0.83           O  
ATOM   1998  H   ASP A 136      16.155   2.202  40.173  1.00  0.83           H  
ATOM   1999  HA  ASP A 136      16.340   0.834  42.666  1.00  0.83           H  
ATOM   2000 1HB  ASP A 136      18.450   2.114  40.912  1.00  0.83           H  
ATOM   2001 2HB  ASP A 136      18.835   1.188  42.359  1.00  0.83           H  
ATOM   2002  N   SER A 137      16.658   4.056  42.938  1.00  0.81           N  
ATOM   2003  CA  SER A 137      16.811   5.179  43.860  1.00  0.81           C  
ATOM   2004  C   SER A 137      15.633   5.296  44.818  1.00  0.81           C  
ATOM   2005  O   SER A 137      15.659   6.106  45.747  1.00  0.81           O  
ATOM   2006  CB  SER A 137      16.887   6.487  43.102  1.00  0.81           C  
ATOM   2007  OG  SER A 137      15.645   6.804  42.528  1.00  0.81           O  
ATOM   2008  H   SER A 137      16.249   4.250  42.026  1.00  0.81           H  
ATOM   2009  HA  SER A 137      17.721   5.032  44.440  1.00  0.81           H  
ATOM   2010 1HB  SER A 137      17.193   7.285  43.777  1.00  0.81           H  
ATOM   2011 2HB  SER A 137      17.640   6.410  42.319  1.00  0.81           H  
ATOM   2012  HG  SER A 137      15.455   6.082  41.903  1.00  0.81           H  
ATOM   2013  N   GLY A 138      14.569   4.536  44.560  1.00  0.79           N  
ATOM   2014  CA  GLY A 138      13.351   4.636  45.344  1.00  0.79           C  
ATOM   2015  C   GLY A 138      12.362   5.629  44.731  1.00  0.79           C  
ATOM   2016  O   GLY A 138      11.232   5.751  45.222  1.00  0.79           O  
ATOM   2017  H   GLY A 138      14.592   3.856  43.798  1.00  0.79           H  
ATOM   2018 1HA  GLY A 138      12.888   3.651  45.407  1.00  0.79           H  
ATOM   2019 2HA  GLY A 138      13.596   4.941  46.360  1.00  0.79           H  
ATOM   2020  N   LEU A 139      12.797   6.355  43.693  1.00  0.77           N  
ATOM   2021  CA  LEU A 139      11.958   7.334  43.011  1.00  0.77           C  
ATOM   2022  C   LEU A 139      11.407   6.814  41.698  1.00  0.77           C  
ATOM   2023  O   LEU A 139      11.962   5.894  41.101  1.00  0.77           O  
ATOM   2024  CB  LEU A 139      12.746   8.613  42.742  1.00  0.77           C  
ATOM   2025  CG  LEU A 139      13.311   9.267  43.973  1.00  0.77           C  
ATOM   2026  CD1 LEU A 139      14.121  10.485  43.596  1.00  0.77           C  
ATOM   2027  CD2 LEU A 139      12.162   9.620  44.876  1.00  0.77           C  
ATOM   2028  H   LEU A 139      13.758   6.250  43.363  1.00  0.77           H  
ATOM   2029  HA  LEU A 139      11.117   7.574  43.658  1.00  0.77           H  
ATOM   2030 1HB  LEU A 139      13.567   8.388  42.063  1.00  0.77           H  
ATOM   2031 2HB  LEU A 139      12.083   9.323  42.260  1.00  0.77           H  
ATOM   2032  HG  LEU A 139      13.977   8.564  44.485  1.00  0.77           H  
ATOM   2033 1HD1 LEU A 139      14.512  10.922  44.498  1.00  0.77           H  
ATOM   2034 2HD1 LEU A 139      14.942  10.191  42.941  1.00  0.77           H  
ATOM   2035 3HD1 LEU A 139      13.484  11.201  43.088  1.00  0.77           H  
ATOM   2036 1HD2 LEU A 139      12.534  10.059  45.786  1.00  0.77           H  
ATOM   2037 2HD2 LEU A 139      11.486  10.318  44.372  1.00  0.77           H  
ATOM   2038 3HD2 LEU A 139      11.645   8.717  45.106  1.00  0.77           H  
ATOM   2039  N   TRP A 140      10.326   7.426  41.235  1.00  0.77           N  
ATOM   2040  CA  TRP A 140       9.768   7.073  39.935  1.00  0.77           C  
ATOM   2041  C   TRP A 140       9.046   8.254  39.305  1.00  0.77           C  
ATOM   2042  O   TRP A 140       8.808   9.280  39.956  1.00  0.77           O  
ATOM   2043  CB  TRP A 140       8.813   5.874  40.089  1.00  0.77           C  
ATOM   2044  CG  TRP A 140       7.590   6.144  40.925  1.00  0.77           C  
ATOM   2045  CD1 TRP A 140       7.594   6.528  42.203  1.00  0.77           C  
ATOM   2046  CD2 TRP A 140       6.193   5.968  40.572  1.00  0.77           C  
ATOM   2047  NE1 TRP A 140       6.315   6.655  42.678  1.00  0.77           N  
ATOM   2048  CE2 TRP A 140       5.447   6.301  41.705  1.00  0.77           C  
ATOM   2049  CE3 TRP A 140       5.528   5.547  39.419  1.00  0.77           C  
ATOM   2050  CZ2 TRP A 140       4.070   6.234  41.725  1.00  0.77           C  
ATOM   2051  CZ3 TRP A 140       4.131   5.469  39.449  1.00  0.77           C  
ATOM   2052  CH2 TRP A 140       3.425   5.808  40.570  1.00  0.77           C  
ATOM   2053  H   TRP A 140       9.877   8.131  41.819  1.00  0.77           H  
ATOM   2054  HA  TRP A 140      10.585   6.781  39.274  1.00  0.77           H  
ATOM   2055 1HB  TRP A 140       8.483   5.549  39.100  1.00  0.77           H  
ATOM   2056 2HB  TRP A 140       9.353   5.041  40.541  1.00  0.77           H  
ATOM   2057  HD1 TRP A 140       8.489   6.713  42.776  1.00  0.77           H  
ATOM   2058  HE1 TRP A 140       6.084   6.950  43.643  1.00  0.77           H  
ATOM   2059  HE3 TRP A 140       6.086   5.278  38.522  1.00  0.77           H  
ATOM   2060  HZ2 TRP A 140       3.502   6.488  42.611  1.00  0.77           H  
ATOM   2061  HZ3 TRP A 140       3.613   5.133  38.550  1.00  0.77           H  
ATOM   2062  HH2 TRP A 140       2.336   5.737  40.555  1.00  0.77           H  
ATOM   2063  N   PHE A 141       8.661   8.088  38.041  1.00  0.80           N  
ATOM   2064  CA  PHE A 141       7.942   9.093  37.280  1.00  0.80           C  
ATOM   2065  C   PHE A 141       6.534   8.564  36.927  1.00  0.80           C  
ATOM   2066  O   PHE A 141       6.389   7.713  36.047  1.00  0.80           O  
ATOM   2067  CB  PHE A 141       8.722   9.425  36.010  1.00  0.80           C  
ATOM   2068  CG  PHE A 141       8.216  10.634  35.297  1.00  0.80           C  
ATOM   2069  CD1 PHE A 141       8.193  11.821  35.977  1.00  0.80           C  
ATOM   2070  CD2 PHE A 141       7.808  10.620  33.965  1.00  0.80           C  
ATOM   2071  CE1 PHE A 141       7.779  12.959  35.397  1.00  0.80           C  
ATOM   2072  CE2 PHE A 141       7.389  11.793  33.365  1.00  0.80           C  
ATOM   2073  CZ  PHE A 141       7.375  12.963  34.096  1.00  0.80           C  
ATOM   2074  H   PHE A 141       8.924   7.240  37.556  1.00  0.80           H  
ATOM   2075  HA  PHE A 141       7.889  10.009  37.862  1.00  0.80           H  
ATOM   2076 1HB  PHE A 141       9.771   9.587  36.260  1.00  0.80           H  
ATOM   2077 2HB  PHE A 141       8.677   8.580  35.322  1.00  0.80           H  
ATOM   2078  HD1 PHE A 141       8.510  11.840  37.011  1.00  0.80           H  
ATOM   2079  HD2 PHE A 141       7.828   9.686  33.403  1.00  0.80           H  
ATOM   2080  HE1 PHE A 141       7.783  13.870  35.984  1.00  0.80           H  
ATOM   2081  HE2 PHE A 141       7.070  11.796  32.324  1.00  0.80           H  
ATOM   2082  HZ  PHE A 141       7.054  13.890  33.648  1.00  0.80           H  
ATOM   2083  N   PRO A 142       5.496   8.931  37.703  1.00  0.88           N  
ATOM   2084  CA  PRO A 142       4.109   8.516  37.574  1.00  0.88           C  
ATOM   2085  C   PRO A 142       3.397   8.819  36.266  1.00  0.88           C  
ATOM   2086  O   PRO A 142       2.386   8.184  35.950  1.00  0.88           O  
ATOM   2087  CB  PRO A 142       3.440   9.280  38.694  1.00  0.88           C  
ATOM   2088  CG  PRO A 142       4.500   9.567  39.670  1.00  0.88           C  
ATOM   2089  CD  PRO A 142       5.714   9.806  38.856  1.00  0.88           C  
ATOM   2090  HA  PRO A 142       4.056   7.443  37.751  1.00  0.88           H  
ATOM   2091 1HB  PRO A 142       2.971  10.187  38.290  1.00  0.88           H  
ATOM   2092 2HB  PRO A 142       2.643   8.661  39.108  1.00  0.88           H  
ATOM   2093 1HG  PRO A 142       4.222  10.426  40.272  1.00  0.88           H  
ATOM   2094 2HG  PRO A 142       4.619   8.737  40.366  1.00  0.88           H  
ATOM   2095 1HD  PRO A 142       5.798  10.862  38.546  1.00  0.88           H  
ATOM   2096 2HD  PRO A 142       6.527   9.474  39.467  1.00  0.88           H  
ATOM   2097  N   VAL A 143       3.870   9.794  35.496  1.00  0.99           N  
ATOM   2098  CA  VAL A 143       3.149  10.077  34.266  1.00  0.99           C  
ATOM   2099  C   VAL A 143       3.285   8.845  33.375  1.00  0.99           C  
ATOM   2100  O   VAL A 143       4.384   8.324  33.203  1.00  0.99           O  
ATOM   2101  CB  VAL A 143       3.688  11.346  33.583  1.00  0.99           C  
ATOM   2102  CG1 VAL A 143       2.997  11.561  32.255  1.00  0.99           C  
ATOM   2103  CG2 VAL A 143       3.506  12.533  34.503  1.00  0.99           C  
ATOM   2104  H   VAL A 143       4.697  10.320  35.741  1.00  0.99           H  
ATOM   2105  HA  VAL A 143       2.096  10.234  34.501  1.00  0.99           H  
ATOM   2106  HB  VAL A 143       4.731  11.211  33.374  1.00  0.99           H  
ATOM   2107 1HG1 VAL A 143       3.379  12.425  31.764  1.00  0.99           H  
ATOM   2108 2HG1 VAL A 143       3.177  10.720  31.649  1.00  0.99           H  
ATOM   2109 3HG1 VAL A 143       1.935  11.687  32.411  1.00  0.99           H  
ATOM   2110 1HG2 VAL A 143       3.904  13.430  34.036  1.00  0.99           H  
ATOM   2111 2HG2 VAL A 143       2.444  12.678  34.717  1.00  0.99           H  
ATOM   2112 3HG2 VAL A 143       4.042  12.344  35.435  1.00  0.99           H  
ATOM   2113  N   ASP A 144       2.156   8.366  32.851  1.00  1.12           N  
ATOM   2114  CA  ASP A 144       2.090   7.163  32.030  1.00  1.12           C  
ATOM   2115  C   ASP A 144       0.973   7.155  30.992  1.00  1.12           C  
ATOM   2116  O   ASP A 144      -0.133   6.713  31.309  1.00  1.12           O  
ATOM   2117  CB  ASP A 144       1.846   5.949  32.915  1.00  1.12           C  
ATOM   2118  CG  ASP A 144       1.900   4.599  32.137  1.00  1.12           C  
ATOM   2119  OD1 ASP A 144       2.014   4.602  30.908  1.00  1.12           O  
ATOM   2120  OD2 ASP A 144       1.820   3.578  32.787  1.00  1.12           O  
ATOM   2121  H   ASP A 144       1.312   8.856  33.063  1.00  1.12           H  
ATOM   2122  HA  ASP A 144       3.050   7.037  31.536  1.00  1.12           H  
ATOM   2123 1HB  ASP A 144       2.564   5.946  33.709  1.00  1.12           H  
ATOM   2124 2HB  ASP A 144       0.868   6.036  33.386  1.00  1.12           H  
ATOM   2125  N   PRO A 145       1.217   7.710  29.790  1.00  1.23           N  
ATOM   2126  CA  PRO A 145       0.398   7.686  28.602  1.00  1.23           C  
ATOM   2127  C   PRO A 145       0.907   6.606  27.642  1.00  1.23           C  
ATOM   2128  O   PRO A 145       0.698   6.705  26.432  1.00  1.23           O  
ATOM   2129  CB  PRO A 145       0.646   9.068  28.034  1.00  1.23           C  
ATOM   2130  CG  PRO A 145       2.090   9.285  28.294  1.00  1.23           C  
ATOM   2131  CD  PRO A 145       2.407   8.515  29.597  1.00  1.23           C  
ATOM   2132  HA  PRO A 145      -0.656   7.528  28.869  1.00  1.23           H  
ATOM   2133 1HB  PRO A 145       0.394   9.087  26.966  1.00  1.23           H  
ATOM   2134 2HB  PRO A 145      -0.001   9.805  28.534  1.00  1.23           H  
ATOM   2135 1HG  PRO A 145       2.691   8.942  27.439  1.00  1.23           H  
ATOM   2136 2HG  PRO A 145       2.253  10.362  28.392  1.00  1.23           H  
ATOM   2137 1HD  PRO A 145       3.294   7.872  29.440  1.00  1.23           H  
ATOM   2138 2HD  PRO A 145       2.535   9.194  30.383  1.00  1.23           H  
ATOM   2139  N   GLY A 146       1.670   5.638  28.166  1.00  1.28           N  
ATOM   2140  CA  GLY A 146       2.389   4.695  27.323  1.00  1.28           C  
ATOM   2141  C   GLY A 146       3.886   4.715  27.643  1.00  1.28           C  
ATOM   2142  O   GLY A 146       4.542   5.761  27.668  1.00  1.28           O  
ATOM   2143  H   GLY A 146       1.777   5.518  29.181  1.00  1.28           H  
ATOM   2144 1HA  GLY A 146       1.993   3.693  27.487  1.00  1.28           H  
ATOM   2145 2HA  GLY A 146       2.233   4.940  26.274  1.00  1.28           H  
ATOM   2146  N   ALA A 147       4.429   3.516  27.811  1.00  1.25           N  
ATOM   2147  CA  ALA A 147       5.821   3.252  28.175  1.00  1.25           C  
ATOM   2148  C   ALA A 147       6.848   3.838  27.206  1.00  1.25           C  
ATOM   2149  O   ALA A 147       7.935   4.272  27.601  1.00  1.25           O  
ATOM   2150  CB  ALA A 147       5.989   1.742  28.240  1.00  1.25           C  
ATOM   2151  H   ALA A 147       3.814   2.719  27.731  1.00  1.25           H  
ATOM   2152  HA  ALA A 147       6.002   3.685  29.157  1.00  1.25           H  
ATOM   2153 1HB  ALA A 147       6.974   1.481  28.541  1.00  1.25           H  
ATOM   2154 2HB  ALA A 147       5.278   1.332  28.956  1.00  1.25           H  
ATOM   2155 3HB  ALA A 147       5.800   1.319  27.253  1.00  1.25           H  
ATOM   2156  N   ASP A 148       6.504   3.863  25.931  1.00  1.16           N  
ATOM   2157  CA  ASP A 148       7.446   4.307  24.923  1.00  1.16           C  
ATOM   2158  C   ASP A 148       7.327   5.787  24.595  1.00  1.16           C  
ATOM   2159  O   ASP A 148       7.986   6.267  23.674  1.00  1.16           O  
ATOM   2160  CB  ASP A 148       7.254   3.493  23.647  1.00  1.16           C  
ATOM   2161  CG  ASP A 148       7.583   2.005  23.839  1.00  1.16           C  
ATOM   2162  OD1 ASP A 148       8.533   1.696  24.523  1.00  1.16           O  
ATOM   2163  OD2 ASP A 148       6.865   1.195  23.307  1.00  1.16           O  
ATOM   2164  H   ASP A 148       5.588   3.540  25.655  1.00  1.16           H  
ATOM   2165  HA  ASP A 148       8.453   4.127  25.297  1.00  1.16           H  
ATOM   2166 1HB  ASP A 148       6.222   3.587  23.307  1.00  1.16           H  
ATOM   2167 2HB  ASP A 148       7.895   3.895  22.861  1.00  1.16           H  
ATOM   2168  N   ALA A 149       6.474   6.524  25.298  1.00  1.04           N  
ATOM   2169  CA  ALA A 149       6.374   7.934  24.971  1.00  1.04           C  
ATOM   2170  C   ALA A 149       7.610   8.689  25.454  1.00  1.04           C  
ATOM   2171  O   ALA A 149       7.944   8.648  26.643  1.00  1.04           O  
ATOM   2172  CB  ALA A 149       5.123   8.531  25.597  1.00  1.04           C  
ATOM   2173  H   ALA A 149       5.918   6.136  26.063  1.00  1.04           H  
ATOM   2174  HA  ALA A 149       6.308   8.034  23.890  1.00  1.04           H  
ATOM   2175 1HB  ALA A 149       5.051   9.580  25.326  1.00  1.04           H  
ATOM   2176 2HB  ALA A 149       4.242   7.999  25.234  1.00  1.04           H  
ATOM   2177 3HB  ALA A 149       5.179   8.434  26.684  1.00  1.04           H  
ATOM   2178  N   SER A 150       8.252   9.443  24.550  1.00  0.94           N  
ATOM   2179  CA  SER A 150       9.397  10.265  24.972  1.00  0.94           C  
ATOM   2180  C   SER A 150       8.970  11.336  25.957  1.00  0.94           C  
ATOM   2181  O   SER A 150       7.868  11.878  25.841  1.00  0.94           O  
ATOM   2182  CB  SER A 150      10.050  10.964  23.803  1.00  0.94           C  
ATOM   2183  OG  SER A 150       9.166  11.894  23.231  1.00  0.94           O  
ATOM   2184  H   SER A 150       7.992   9.356  23.566  1.00  0.94           H  
ATOM   2185  HA  SER A 150      10.141   9.641  25.419  1.00  0.94           H  
ATOM   2186 1HB  SER A 150      10.948  11.472  24.149  1.00  0.94           H  
ATOM   2187 2HB  SER A 150      10.351  10.251  23.073  1.00  0.94           H  
ATOM   2188  HG  SER A 150       8.428  11.369  22.899  1.00  0.94           H  
ATOM   2189  N   LEU A 151       9.895  11.751  26.821  1.00  0.86           N  
ATOM   2190  CA  LEU A 151       9.635  12.835  27.767  1.00  0.86           C  
ATOM   2191  C   LEU A 151       9.357  14.143  27.045  1.00  0.86           C  
ATOM   2192  O   LEU A 151       8.551  14.953  27.498  1.00  0.86           O  
ATOM   2193  CB  LEU A 151      10.837  13.015  28.686  1.00  0.86           C  
ATOM   2194  CG  LEU A 151      11.109  11.867  29.641  1.00  0.86           C  
ATOM   2195  CD1 LEU A 151      12.377  12.138  30.272  1.00  0.86           C  
ATOM   2196  CD2 LEU A 151       9.998  11.716  30.632  1.00  0.86           C  
ATOM   2197  H   LEU A 151      10.782  11.246  26.869  1.00  0.86           H  
ATOM   2198  HA  LEU A 151       8.767  12.578  28.358  1.00  0.86           H  
ATOM   2199 1HB  LEU A 151      11.730  13.149  28.074  1.00  0.86           H  
ATOM   2200 2HB  LEU A 151      10.688  13.915  29.281  1.00  0.86           H  
ATOM   2201  HG  LEU A 151      11.203  10.942  29.091  1.00  0.86           H  
ATOM   2202 1HD1 LEU A 151      12.637  11.323  30.935  1.00  0.86           H  
ATOM   2203 2HD1 LEU A 151      13.106  12.224  29.486  1.00  0.86           H  
ATOM   2204 3HD1 LEU A 151      12.346  13.058  30.817  1.00  0.86           H  
ATOM   2205 1HD2 LEU A 151      10.215  10.889  31.308  1.00  0.86           H  
ATOM   2206 2HD2 LEU A 151       9.863  12.619  31.195  1.00  0.86           H  
ATOM   2207 3HD2 LEU A 151       9.123  11.511  30.100  1.00  0.86           H  
ATOM   2208  N   CYS A 152      10.054  14.357  25.927  1.00  0.83           N  
ATOM   2209  CA  CYS A 152       9.890  15.559  25.119  1.00  0.83           C  
ATOM   2210  C   CYS A 152       8.501  15.618  24.553  1.00  0.83           C  
ATOM   2211  O   CYS A 152       7.838  16.649  24.624  1.00  0.83           O  
ATOM   2212  CB  CYS A 152      10.855  15.587  23.952  1.00  0.83           C  
ATOM   2213  SG  CYS A 152      10.745  17.090  22.956  1.00  0.83           S  
ATOM   2214  H   CYS A 152      10.694  13.641  25.626  1.00  0.83           H  
ATOM   2215  HA  CYS A 152      10.058  16.435  25.747  1.00  0.83           H  
ATOM   2216 1HB  CYS A 152      11.822  15.489  24.320  1.00  0.83           H  
ATOM   2217 2HB  CYS A 152      10.667  14.734  23.297  1.00  0.83           H  
ATOM   2218  HG  CYS A 152      11.870  16.893  22.271  1.00  0.83           H  
ATOM   2219  N   GLY A 153       8.058  14.503  23.971  1.00  0.83           N  
ATOM   2220  CA  GLY A 153       6.739  14.419  23.388  1.00  0.83           C  
ATOM   2221  C   GLY A 153       5.699  14.647  24.460  1.00  0.83           C  
ATOM   2222  O   GLY A 153       4.765  15.430  24.278  1.00  0.83           O  
ATOM   2223  H   GLY A 153       8.637  13.671  23.931  1.00  0.83           H  
ATOM   2224 1HA  GLY A 153       6.636  15.164  22.600  1.00  0.83           H  
ATOM   2225 2HA  GLY A 153       6.600  13.436  22.938  1.00  0.83           H  
ATOM   2226  N   MET A 154       5.844  13.962  25.594  1.00  0.85           N  
ATOM   2227  CA  MET A 154       4.860  14.121  26.642  1.00  0.85           C  
ATOM   2228  C   MET A 154       4.839  15.557  27.147  1.00  0.85           C  
ATOM   2229  O   MET A 154       3.771  16.145  27.347  1.00  0.85           O  
ATOM   2230  CB  MET A 154       5.162  13.171  27.802  1.00  0.85           C  
ATOM   2231  CG  MET A 154       4.925  11.722  27.543  1.00  0.85           C  
ATOM   2232  SD  MET A 154       5.038  10.758  29.057  1.00  0.85           S  
ATOM   2233  CE  MET A 154       6.710  10.886  29.380  1.00  0.85           C  
ATOM   2234  H   MET A 154       6.626  13.318  25.717  1.00  0.85           H  
ATOM   2235  HA  MET A 154       3.881  13.890  26.232  1.00  0.85           H  
ATOM   2236 1HB  MET A 154       6.208  13.282  28.088  1.00  0.85           H  
ATOM   2237 2HB  MET A 154       4.562  13.423  28.648  1.00  0.85           H  
ATOM   2238 1HG  MET A 154       3.945  11.578  27.101  1.00  0.85           H  
ATOM   2239 2HG  MET A 154       5.674  11.359  26.849  1.00  0.85           H  
ATOM   2240 1HE  MET A 154       6.947  10.342  30.291  1.00  0.85           H  
ATOM   2241 2HE  MET A 154       7.283  10.478  28.540  1.00  0.85           H  
ATOM   2242 3HE  MET A 154       6.947  11.939  29.514  1.00  0.85           H  
ATOM   2243  N   ALA A 155       6.014  16.173  27.301  1.00  0.89           N  
ATOM   2244  CA  ALA A 155       6.040  17.544  27.764  1.00  0.89           C  
ATOM   2245  C   ALA A 155       5.416  18.466  26.731  1.00  0.89           C  
ATOM   2246  O   ALA A 155       4.457  19.150  27.029  1.00  0.89           O  
ATOM   2247  CB  ALA A 155       7.472  17.982  28.050  1.00  0.89           C  
ATOM   2248  H   ALA A 155       6.894  15.686  27.136  1.00  0.89           H  
ATOM   2249  HA  ALA A 155       5.453  17.610  28.677  1.00  0.89           H  
ATOM   2250 1HB  ALA A 155       7.480  19.013  28.408  1.00  0.89           H  
ATOM   2251 2HB  ALA A 155       7.909  17.330  28.805  1.00  0.89           H  
ATOM   2252 3HB  ALA A 155       8.053  17.906  27.135  1.00  0.89           H  
ATOM   2253  N   ALA A 156       5.889  18.421  25.492  1.00  0.93           N  
ATOM   2254  CA  ALA A 156       5.427  19.315  24.428  1.00  0.93           C  
ATOM   2255  C   ALA A 156       3.939  19.196  24.135  1.00  0.93           C  
ATOM   2256  O   ALA A 156       3.247  20.176  23.879  1.00  0.93           O  
ATOM   2257  CB  ALA A 156       6.206  19.024  23.152  1.00  0.93           C  
ATOM   2258  H   ALA A 156       6.633  17.771  25.272  1.00  0.93           H  
ATOM   2259  HA  ALA A 156       5.620  20.344  24.748  1.00  0.93           H  
ATOM   2260 1HB  ALA A 156       5.895  19.712  22.373  1.00  0.93           H  
ATOM   2261 2HB  ALA A 156       7.271  19.145  23.342  1.00  0.93           H  
ATOM   2262 3HB  ALA A 156       6.009  17.998  22.840  1.00  0.93           H  
ATOM   2263  N   THR A 157       3.400  17.996  24.216  1.00  0.97           N  
ATOM   2264  CA  THR A 157       2.005  17.850  23.867  1.00  0.97           C  
ATOM   2265  C   THR A 157       1.073  18.104  25.051  1.00  0.97           C  
ATOM   2266  O   THR A 157      -0.146  17.997  24.904  1.00  0.97           O  
ATOM   2267  CB  THR A 157       1.755  16.462  23.240  1.00  0.97           C  
ATOM   2268  OG1 THR A 157       2.096  15.441  24.172  1.00  0.97           O  
ATOM   2269  CG2 THR A 157       2.632  16.284  21.990  1.00  0.97           C  
ATOM   2270  H   THR A 157       3.958  17.176  24.449  1.00  0.97           H  
ATOM   2271  HA  THR A 157       1.769  18.593  23.110  1.00  0.97           H  
ATOM   2272  HB  THR A 157       0.704  16.367  22.970  1.00  0.97           H  
ATOM   2273  HG1 THR A 157       3.064  15.486  24.343  1.00  0.97           H  
ATOM   2274 1HG2 THR A 157       2.454  15.298  21.563  1.00  0.97           H  
ATOM   2275 2HG2 THR A 157       2.401  17.030  21.257  1.00  0.97           H  
ATOM   2276 3HG2 THR A 157       3.679  16.374  22.264  1.00  0.97           H  
ATOM   2277  N   GLY A 158       1.632  18.404  26.234  1.00  0.98           N  
ATOM   2278  CA  GLY A 158       0.819  18.645  27.416  1.00  0.98           C  
ATOM   2279  C   GLY A 158       0.162  17.359  27.875  1.00  0.98           C  
ATOM   2280  O   GLY A 158      -0.959  17.371  28.390  1.00  0.98           O  
ATOM   2281  H   GLY A 158       2.643  18.523  26.315  1.00  0.98           H  
ATOM   2282 1HA  GLY A 158       1.454  19.030  28.208  1.00  0.98           H  
ATOM   2283 2HA  GLY A 158       0.067  19.400  27.200  1.00  0.98           H  
ATOM   2284  N   ALA A 159       0.831  16.237  27.643  1.00  0.98           N  
ATOM   2285  CA  ALA A 159       0.253  14.948  27.944  1.00  0.98           C  
ATOM   2286  C   ALA A 159      -0.057  14.769  29.407  1.00  0.98           C  
ATOM   2287  O   ALA A 159       0.655  15.252  30.299  1.00  0.98           O  
ATOM   2288  CB  ALA A 159       1.171  13.825  27.496  1.00  0.98           C  
ATOM   2289  H   ALA A 159       1.776  16.277  27.261  1.00  0.98           H  
ATOM   2290  HA  ALA A 159      -0.681  14.872  27.393  1.00  0.98           H  
ATOM   2291 1HB  ALA A 159       0.693  12.864  27.698  1.00  0.98           H  
ATOM   2292 2HB  ALA A 159       1.364  13.925  26.428  1.00  0.98           H  
ATOM   2293 3HB  ALA A 159       2.104  13.889  28.045  1.00  0.98           H  
ATOM   2294  N   SER A 160      -1.126  14.034  29.630  1.00  0.95           N  
ATOM   2295  CA  SER A 160      -1.530  13.621  30.947  1.00  0.95           C  
ATOM   2296  C   SER A 160      -1.256  12.138  31.020  1.00  0.95           C  
ATOM   2297  O   SER A 160      -1.332  11.447  30.008  1.00  0.95           O  
ATOM   2298  CB  SER A 160      -3.004  13.868  31.149  1.00  0.95           C  
ATOM   2299  OG  SER A 160      -3.314  15.237  31.082  1.00  0.95           O  
ATOM   2300  H   SER A 160      -1.673  13.727  28.834  1.00  0.95           H  
ATOM   2301  HA  SER A 160      -0.944  14.142  31.704  1.00  0.95           H  
ATOM   2302 1HB  SER A 160      -3.558  13.329  30.390  1.00  0.95           H  
ATOM   2303 2HB  SER A 160      -3.308  13.466  32.116  1.00  0.95           H  
ATOM   2304  HG  SER A 160      -3.089  15.530  30.190  1.00  0.95           H  
ATOM   2305  N   GLY A 161      -0.921  11.641  32.189  1.00  0.93           N  
ATOM   2306  CA  GLY A 161      -0.764  10.209  32.317  1.00  0.93           C  
ATOM   2307  C   GLY A 161      -2.039   9.622  32.869  1.00  0.93           C  
ATOM   2308  O   GLY A 161      -2.875  10.356  33.399  1.00  0.93           O  
ATOM   2309  H   GLY A 161      -0.821  12.245  32.992  1.00  0.93           H  
ATOM   2310 1HA  GLY A 161      -0.518   9.756  31.355  1.00  0.93           H  
ATOM   2311 2HA  GLY A 161       0.043  10.016  33.004  1.00  0.93           H  
ATOM   2312  N   THR A 162      -2.131   8.302  32.918  1.00  0.90           N  
ATOM   2313  CA  THR A 162      -3.324   7.690  33.492  1.00  0.90           C  
ATOM   2314  C   THR A 162      -3.367   7.883  35.014  1.00  0.90           C  
ATOM   2315  O   THR A 162      -4.412   7.777  35.636  1.00  0.90           O  
ATOM   2316  CB  THR A 162      -3.405   6.208  33.085  1.00  0.90           C  
ATOM   2317  OG1 THR A 162      -2.223   5.528  33.507  1.00  0.90           O  
ATOM   2318  CG2 THR A 162      -3.544   6.082  31.580  1.00  0.90           C  
ATOM   2319  H   THR A 162      -1.417   7.715  32.479  1.00  0.90           H  
ATOM   2320  HA  THR A 162      -4.202   8.185  33.070  1.00  0.90           H  
ATOM   2321  HB  THR A 162      -4.271   5.754  33.565  1.00  0.90           H  
ATOM   2322  HG1 THR A 162      -1.470   5.844  32.965  1.00  0.90           H  
ATOM   2323 1HG2 THR A 162      -3.610   5.029  31.307  1.00  0.90           H  
ATOM   2324 2HG2 THR A 162      -4.450   6.597  31.256  1.00  0.90           H  
ATOM   2325 3HG2 THR A 162      -2.682   6.531  31.094  1.00  0.90           H  
ATOM   2326  N   ASN A 163      -2.224   8.221  35.600  1.00  0.89           N  
ATOM   2327  CA  ASN A 163      -2.079   8.459  37.030  1.00  0.89           C  
ATOM   2328  C   ASN A 163      -2.164   9.942  37.382  1.00  0.89           C  
ATOM   2329  O   ASN A 163      -1.905  10.323  38.532  1.00  0.89           O  
ATOM   2330  CB  ASN A 163      -0.745   7.951  37.531  1.00  0.89           C  
ATOM   2331  CG  ASN A 163      -0.578   6.480  37.575  1.00  0.89           C  
ATOM   2332  OD1 ASN A 163      -1.480   5.729  37.952  1.00  0.89           O  
ATOM   2333  ND2 ASN A 163       0.592   6.043  37.181  1.00  0.89           N  
ATOM   2334  H   ASN A 163      -1.409   8.297  35.017  1.00  0.89           H  
ATOM   2335  HA  ASN A 163      -2.887   7.949  37.547  1.00  0.89           H  
ATOM   2336 1HB  ASN A 163       0.048   8.377  36.920  1.00  0.89           H  
ATOM   2337 2HB  ASN A 163      -0.609   8.316  38.522  1.00  0.89           H  
ATOM   2338 1HD2 ASN A 163       0.786   5.061  37.175  1.00  0.89           H  
ATOM   2339 2HD2 ASN A 163       1.296   6.710  36.856  1.00  0.89           H  
ATOM   2340  N   ALA A 164      -2.551  10.782  36.415  1.00  0.88           N  
ATOM   2341  CA  ALA A 164      -2.626  12.223  36.629  1.00  0.88           C  
ATOM   2342  C   ALA A 164      -3.560  12.603  37.768  1.00  0.88           C  
ATOM   2343  O   ALA A 164      -3.279  13.521  38.539  1.00  0.88           O  
ATOM   2344  CB  ALA A 164      -3.072  12.910  35.365  1.00  0.88           C  
ATOM   2345  H   ALA A 164      -2.776  10.433  35.483  1.00  0.88           H  
ATOM   2346  HA  ALA A 164      -1.630  12.564  36.892  1.00  0.88           H  
ATOM   2347 1HB  ALA A 164      -3.088  13.984  35.527  1.00  0.88           H  
ATOM   2348 2HB  ALA A 164      -2.382  12.674  34.563  1.00  0.88           H  
ATOM   2349 3HB  ALA A 164      -4.073  12.567  35.095  1.00  0.88           H  
ATOM   2350  N   VAL A 165      -4.625  11.834  37.951  1.00  0.87           N  
ATOM   2351  CA  VAL A 165      -5.585  12.087  39.017  1.00  0.87           C  
ATOM   2352  C   VAL A 165      -4.922  12.071  40.409  1.00  0.87           C  
ATOM   2353  O   VAL A 165      -5.455  12.659  41.352  1.00  0.87           O  
ATOM   2354  CB  VAL A 165      -6.720  11.046  38.946  1.00  0.87           C  
ATOM   2355  CG1 VAL A 165      -6.212   9.678  39.339  1.00  0.87           C  
ATOM   2356  CG2 VAL A 165      -7.870  11.467  39.846  1.00  0.87           C  
ATOM   2357  H   VAL A 165      -4.803  11.078  37.305  1.00  0.87           H  
ATOM   2358  HA  VAL A 165      -6.028  13.067  38.850  1.00  0.87           H  
ATOM   2359  HB  VAL A 165      -7.067  10.991  37.914  1.00  0.87           H  
ATOM   2360 1HG1 VAL A 165      -7.014   8.947  39.254  1.00  0.87           H  
ATOM   2361 2HG1 VAL A 165      -5.403   9.405  38.663  1.00  0.87           H  
ATOM   2362 3HG1 VAL A 165      -5.850   9.678  40.364  1.00  0.87           H  
ATOM   2363 1HG2 VAL A 165      -8.675  10.737  39.768  1.00  0.87           H  
ATOM   2364 2HG2 VAL A 165      -7.523  11.522  40.877  1.00  0.87           H  
ATOM   2365 3HG2 VAL A 165      -8.235  12.448  39.524  1.00  0.87           H  
ATOM   2366  N   ARG A 166      -3.785  11.376  40.547  1.00  0.87           N  
ATOM   2367  CA  ARG A 166      -3.067  11.301  41.809  1.00  0.87           C  
ATOM   2368  C   ARG A 166      -1.766  12.110  41.807  1.00  0.87           C  
ATOM   2369  O   ARG A 166      -1.419  12.726  42.818  1.00  0.87           O  
ATOM   2370  CB  ARG A 166      -2.771   9.854  42.150  1.00  0.87           C  
ATOM   2371  CG  ARG A 166      -2.062   9.614  43.503  1.00  0.87           C  
ATOM   2372  CD  ARG A 166      -1.952   8.142  43.807  1.00  0.87           C  
ATOM   2373  NE  ARG A 166      -1.137   7.842  44.986  1.00  0.87           N  
ATOM   2374  CZ  ARG A 166      -1.597   7.794  46.254  1.00  0.87           C  
ATOM   2375  NH1 ARG A 166      -2.866   8.033  46.504  1.00  0.87           N  
ATOM   2376  NH2 ARG A 166      -0.779   7.502  47.251  1.00  0.87           N  
ATOM   2377  H   ARG A 166      -3.378  10.916  39.738  1.00  0.87           H  
ATOM   2378  HA  ARG A 166      -3.713  11.702  42.588  1.00  0.87           H  
ATOM   2379 1HB  ARG A 166      -3.716   9.323  42.181  1.00  0.87           H  
ATOM   2380 2HB  ARG A 166      -2.171   9.404  41.356  1.00  0.87           H  
ATOM   2381 1HG  ARG A 166      -1.063  10.047  43.471  1.00  0.87           H  
ATOM   2382 2HG  ARG A 166      -2.634  10.087  44.300  1.00  0.87           H  
ATOM   2383 1HD  ARG A 166      -2.950   7.752  43.994  1.00  0.87           H  
ATOM   2384 2HD  ARG A 166      -1.527   7.625  42.959  1.00  0.87           H  
ATOM   2385  HE  ARG A 166      -0.145   7.655  44.828  1.00  0.87           H  
ATOM   2386 1HH1 ARG A 166      -3.495   8.255  45.747  1.00  0.87           H  
ATOM   2387 2HH1 ARG A 166      -3.207   7.994  47.454  1.00  0.87           H  
ATOM   2388 1HH2 ARG A 166       0.195   7.309  47.075  1.00  0.87           H  
ATOM   2389 2HH2 ARG A 166      -1.134   7.459  48.195  1.00  0.87           H  
ATOM   2390  N   TYR A 167      -1.029  12.085  40.691  1.00  0.86           N  
ATOM   2391  CA  TYR A 167       0.279  12.745  40.647  1.00  0.86           C  
ATOM   2392  C   TYR A 167       0.431  13.942  39.701  1.00  0.86           C  
ATOM   2393  O   TYR A 167       1.528  14.496  39.601  1.00  0.86           O  
ATOM   2394  CB  TYR A 167       1.342  11.724  40.300  1.00  0.86           C  
ATOM   2395  CG  TYR A 167       1.461  10.614  41.313  1.00  0.86           C  
ATOM   2396  CD1 TYR A 167       0.886   9.396  41.061  1.00  0.86           C  
ATOM   2397  CD2 TYR A 167       2.146  10.821  42.484  1.00  0.86           C  
ATOM   2398  CE1 TYR A 167       0.991   8.382  41.969  1.00  0.86           C  
ATOM   2399  CE2 TYR A 167       2.255   9.815  43.407  1.00  0.86           C  
ATOM   2400  CZ  TYR A 167       1.677   8.599  43.156  1.00  0.86           C  
ATOM   2401  OH  TYR A 167       1.759   7.595  44.089  1.00  0.86           O  
ATOM   2402  H   TYR A 167      -1.366  11.576  39.876  1.00  0.86           H  
ATOM   2403  HA  TYR A 167       0.491  13.116  41.648  1.00  0.86           H  
ATOM   2404 1HB  TYR A 167       1.102  11.280  39.332  1.00  0.86           H  
ATOM   2405 2HB  TYR A 167       2.311  12.216  40.210  1.00  0.86           H  
ATOM   2406  HD1 TYR A 167       0.351   9.249  40.144  1.00  0.86           H  
ATOM   2407  HD2 TYR A 167       2.596  11.786  42.680  1.00  0.86           H  
ATOM   2408  HE1 TYR A 167       0.529   7.416  41.762  1.00  0.86           H  
ATOM   2409  HE2 TYR A 167       2.794   9.988  44.339  1.00  0.86           H  
ATOM   2410  HH  TYR A 167       2.430   7.825  44.746  1.00  0.86           H  
ATOM   2411  N   GLY A 168      -0.631  14.363  39.019  1.00  0.86           N  
ATOM   2412  CA  GLY A 168      -0.534  15.497  38.102  1.00  0.86           C  
ATOM   2413  C   GLY A 168      -0.174  15.141  36.655  1.00  0.86           C  
ATOM   2414  O   GLY A 168       0.184  14.009  36.315  1.00  0.86           O  
ATOM   2415  H   GLY A 168      -1.535  13.911  39.107  1.00  0.86           H  
ATOM   2416 1HA  GLY A 168      -1.486  16.029  38.103  1.00  0.86           H  
ATOM   2417 2HA  GLY A 168       0.200  16.202  38.487  1.00  0.86           H  
ATOM   2418  N   THR A 169      -0.268  16.154  35.813  1.00  0.85           N  
ATOM   2419  CA  THR A 169      -0.008  16.109  34.378  1.00  0.85           C  
ATOM   2420  C   THR A 169       1.425  16.541  34.092  1.00  0.85           C  
ATOM   2421  O   THR A 169       2.124  16.979  35.007  1.00  0.85           O  
ATOM   2422  CB  THR A 169      -0.990  17.050  33.668  1.00  0.85           C  
ATOM   2423  OG1 THR A 169      -0.737  18.406  34.100  1.00  0.85           O  
ATOM   2424  CG2 THR A 169      -2.413  16.668  34.019  1.00  0.85           C  
ATOM   2425  H   THR A 169      -0.549  17.060  36.212  1.00  0.85           H  
ATOM   2426  HA  THR A 169      -0.148  15.088  34.019  1.00  0.85           H  
ATOM   2427  HB  THR A 169      -0.849  16.982  32.586  1.00  0.85           H  
ATOM   2428  HG1 THR A 169      -0.868  18.482  35.091  1.00  0.85           H  
ATOM   2429 1HG2 THR A 169      -3.105  17.342  33.515  1.00  0.85           H  
ATOM   2430 2HG2 THR A 169      -2.601  15.648  33.697  1.00  0.85           H  
ATOM   2431 3HG2 THR A 169      -2.553  16.744  35.099  1.00  0.85           H  
ATOM   2432  N   MET A 170       1.886  16.480  32.841  1.00  0.84           N  
ATOM   2433  CA  MET A 170       3.242  16.969  32.576  1.00  0.84           C  
ATOM   2434  C   MET A 170       3.394  18.454  32.948  1.00  0.84           C  
ATOM   2435  O   MET A 170       4.471  18.914  33.295  1.00  0.84           O  
ATOM   2436  CB  MET A 170       3.609  16.746  31.123  1.00  0.84           C  
ATOM   2437  CG  MET A 170       3.845  15.299  30.747  1.00  0.84           C  
ATOM   2438  SD  MET A 170       5.262  14.489  31.568  1.00  0.84           S  
ATOM   2439  CE  MET A 170       6.740  15.144  30.803  1.00  0.84           C  
ATOM   2440  H   MET A 170       1.326  16.095  32.073  1.00  0.84           H  
ATOM   2441  HA  MET A 170       3.934  16.398  33.191  1.00  0.84           H  
ATOM   2442 1HB  MET A 170       2.803  17.116  30.481  1.00  0.84           H  
ATOM   2443 2HB  MET A 170       4.504  17.316  30.881  1.00  0.84           H  
ATOM   2444 1HG  MET A 170       2.957  14.724  30.974  1.00  0.84           H  
ATOM   2445 2HG  MET A 170       3.989  15.266  29.703  1.00  0.84           H  
ATOM   2446 1HE  MET A 170       7.620  14.696  31.264  1.00  0.84           H  
ATOM   2447 2HE  MET A 170       6.739  14.913  29.743  1.00  0.84           H  
ATOM   2448 3HE  MET A 170       6.770  16.215  30.931  1.00  0.84           H  
ATOM   2449  N   ARG A 171       2.302  19.210  32.940  1.00  0.84           N  
ATOM   2450  CA  ARG A 171       2.360  20.624  33.309  1.00  0.84           C  
ATOM   2451  C   ARG A 171       2.679  20.805  34.798  1.00  0.84           C  
ATOM   2452  O   ARG A 171       3.107  21.883  35.216  1.00  0.84           O  
ATOM   2453  CB  ARG A 171       1.045  21.307  32.986  1.00  0.84           C  
ATOM   2454  CG  ARG A 171       0.741  21.430  31.487  1.00  0.84           C  
ATOM   2455  CD  ARG A 171      -0.583  22.034  31.213  1.00  0.84           C  
ATOM   2456  NE  ARG A 171      -0.872  22.074  29.776  1.00  0.84           N  
ATOM   2457  CZ  ARG A 171      -2.043  22.479  29.239  1.00  0.84           C  
ATOM   2458  NH1 ARG A 171      -3.016  22.888  30.022  1.00  0.84           N  
ATOM   2459  NH2 ARG A 171      -2.220  22.466  27.927  1.00  0.84           N  
ATOM   2460  H   ARG A 171       1.414  18.804  32.671  1.00  0.84           H  
ATOM   2461  HA  ARG A 171       3.154  21.104  32.742  1.00  0.84           H  
ATOM   2462 1HB  ARG A 171       0.230  20.757  33.452  1.00  0.84           H  
ATOM   2463 2HB  ARG A 171       1.045  22.310  33.410  1.00  0.84           H  
ATOM   2464 1HG  ARG A 171       1.489  22.071  31.026  1.00  0.84           H  
ATOM   2465 2HG  ARG A 171       0.769  20.439  31.026  1.00  0.84           H  
ATOM   2466 1HD  ARG A 171      -1.359  21.443  31.702  1.00  0.84           H  
ATOM   2467 2HD  ARG A 171      -0.603  23.053  31.594  1.00  0.84           H  
ATOM   2468  HE  ARG A 171      -0.147  21.766  29.146  1.00  0.84           H  
ATOM   2469 1HH1 ARG A 171      -2.887  22.899  31.024  1.00  0.84           H  
ATOM   2470 2HH1 ARG A 171      -3.892  23.190  29.623  1.00  0.84           H  
ATOM   2471 1HH2 ARG A 171      -1.483  22.144  27.317  1.00  0.84           H  
ATOM   2472 2HH2 ARG A 171      -3.101  22.770  27.536  1.00  0.84           H  
ATOM   2473  N   ASP A 172       2.413  19.760  35.595  1.00  0.84           N  
ATOM   2474  CA  ASP A 172       2.624  19.764  37.037  1.00  0.84           C  
ATOM   2475  C   ASP A 172       3.979  19.110  37.366  1.00  0.84           C  
ATOM   2476  O   ASP A 172       4.666  19.501  38.315  1.00  0.84           O  
ATOM   2477  CB  ASP A 172       1.506  18.955  37.706  1.00  0.84           C  
ATOM   2478  CG  ASP A 172       0.076  19.512  37.430  1.00  0.84           C  
ATOM   2479  OD1 ASP A 172      -0.176  20.657  37.720  1.00  0.84           O  
ATOM   2480  OD2 ASP A 172      -0.751  18.748  36.893  1.00  0.84           O  
ATOM   2481  H   ASP A 172       2.087  18.896  35.181  1.00  0.84           H  
ATOM   2482  HA  ASP A 172       2.625  20.792  37.398  1.00  0.84           H  
ATOM   2483 1HB  ASP A 172       1.564  17.926  37.354  1.00  0.84           H  
ATOM   2484 2HB  ASP A 172       1.672  18.935  38.782  1.00  0.84           H  
ATOM   2485  N   ASN A 173       4.350  18.101  36.562  1.00  0.84           N  
ATOM   2486  CA  ASN A 173       5.591  17.347  36.742  1.00  0.84           C  
ATOM   2487  C   ASN A 173       6.808  18.040  36.151  1.00  0.84           C  
ATOM   2488  O   ASN A 173       7.919  17.897  36.653  1.00  0.84           O  
ATOM   2489  CB  ASN A 173       5.466  15.948  36.185  1.00  0.84           C  
ATOM   2490  CG  ASN A 173       4.643  15.041  37.063  1.00  0.84           C  
ATOM   2491  OD1 ASN A 173       5.133  14.526  38.077  1.00  0.84           O  
ATOM   2492  ND2 ASN A 173       3.417  14.842  36.719  1.00  0.84           N  
ATOM   2493  H   ASN A 173       3.717  17.826  35.815  1.00  0.84           H  
ATOM   2494  HA  ASN A 173       5.771  17.258  37.812  1.00  0.84           H  
ATOM   2495 1HB  ASN A 173       5.005  15.994  35.202  1.00  0.84           H  
ATOM   2496 2HB  ASN A 173       6.447  15.540  36.060  1.00  0.84           H  
ATOM   2497 1HD2 ASN A 173       2.850  14.234  37.289  1.00  0.84           H  
ATOM   2498 2HD2 ASN A 173       3.047  15.288  35.893  1.00  0.84           H  
ATOM   2499  N   VAL A 174       6.638  18.791  35.077  1.00  0.83           N  
ATOM   2500  CA  VAL A 174       7.805  19.455  34.541  1.00  0.83           C  
ATOM   2501  C   VAL A 174       8.102  20.681  35.391  1.00  0.83           C  
ATOM   2502  O   VAL A 174       7.254  21.550  35.588  1.00  0.83           O  
ATOM   2503  CB  VAL A 174       7.600  19.888  33.084  1.00  0.83           C  
ATOM   2504  CG1 VAL A 174       8.793  20.643  32.619  1.00  0.83           C  
ATOM   2505  CG2 VAL A 174       7.403  18.680  32.177  1.00  0.83           C  
ATOM   2506  H   VAL A 174       5.736  18.897  34.624  1.00  0.83           H  
ATOM   2507  HA  VAL A 174       8.658  18.782  34.588  1.00  0.83           H  
ATOM   2508  HB  VAL A 174       6.728  20.540  33.035  1.00  0.83           H  
ATOM   2509 1HG1 VAL A 174       8.610  20.950  31.607  1.00  0.83           H  
ATOM   2510 2HG1 VAL A 174       8.955  21.505  33.240  1.00  0.83           H  
ATOM   2511 3HG1 VAL A 174       9.675  20.005  32.663  1.00  0.83           H  
ATOM   2512 1HG2 VAL A 174       7.254  19.014  31.154  1.00  0.83           H  
ATOM   2513 2HG2 VAL A 174       8.283  18.053  32.223  1.00  0.83           H  
ATOM   2514 3HG2 VAL A 174       6.546  18.107  32.494  1.00  0.83           H  
ATOM   2515  N   ILE A 175       9.325  20.733  35.882  1.00  0.82           N  
ATOM   2516  CA  ILE A 175       9.833  21.805  36.718  1.00  0.82           C  
ATOM   2517  C   ILE A 175      10.520  22.858  35.875  1.00  0.82           C  
ATOM   2518  O   ILE A 175      10.291  24.060  36.022  1.00  0.82           O  
ATOM   2519  CB  ILE A 175      10.841  21.238  37.747  1.00  0.82           C  
ATOM   2520  CG1 ILE A 175      10.149  20.309  38.724  1.00  0.82           C  
ATOM   2521  CG2 ILE A 175      11.618  22.301  38.436  1.00  0.82           C  
ATOM   2522  CD1 ILE A 175      11.134  19.563  39.604  1.00  0.82           C  
ATOM   2523  H   ILE A 175       9.956  19.970  35.658  1.00  0.82           H  
ATOM   2524  HA  ILE A 175       9.000  22.267  37.246  1.00  0.82           H  
ATOM   2525  HB  ILE A 175      11.546  20.622  37.207  1.00  0.82           H  
ATOM   2526 1HG1 ILE A 175       9.482  20.894  39.355  1.00  0.82           H  
ATOM   2527 2HG1 ILE A 175       9.552  19.582  38.167  1.00  0.82           H  
ATOM   2528 1HG2 ILE A 175      12.337  21.851  39.115  1.00  0.82           H  
ATOM   2529 2HG2 ILE A 175      12.143  22.912  37.712  1.00  0.82           H  
ATOM   2530 3HG2 ILE A 175      10.946  22.895  38.972  1.00  0.82           H  
ATOM   2531 1HD1 ILE A 175      10.614  18.919  40.293  1.00  0.82           H  
ATOM   2532 2HD1 ILE A 175      11.789  18.961  38.981  1.00  0.82           H  
ATOM   2533 3HD1 ILE A 175      11.728  20.276  40.170  1.00  0.82           H  
ATOM   2534  N   ASN A 176      11.364  22.387  34.976  1.00  0.79           N  
ATOM   2535  CA  ASN A 176      12.203  23.280  34.196  1.00  0.79           C  
ATOM   2536  C   ASN A 176      12.511  22.784  32.800  1.00  0.79           C  
ATOM   2537  O   ASN A 176      12.748  21.602  32.577  1.00  0.79           O  
ATOM   2538  CB  ASN A 176      13.467  23.560  34.992  1.00  0.79           C  
ATOM   2539  CG  ASN A 176      14.468  24.361  34.347  1.00  0.79           C  
ATOM   2540  OD1 ASN A 176      14.277  25.525  33.970  1.00  0.79           O  
ATOM   2541  ND2 ASN A 176      15.613  23.755  34.217  1.00  0.79           N  
ATOM   2542  H   ASN A 176      11.452  21.376  34.885  1.00  0.79           H  
ATOM   2543  HA  ASN A 176      11.660  24.216  34.077  1.00  0.79           H  
ATOM   2544 1HB  ASN A 176      13.185  24.073  35.908  1.00  0.79           H  
ATOM   2545 2HB  ASN A 176      13.942  22.675  35.280  1.00  0.79           H  
ATOM   2546 1HD2 ASN A 176      16.387  24.256  33.806  1.00  0.79           H  
ATOM   2547 2HD2 ASN A 176      15.715  22.787  34.536  1.00  0.79           H  
ATOM   2548  N   LEU A 177      12.460  23.692  31.840  1.00  0.76           N  
ATOM   2549  CA  LEU A 177      12.781  23.337  30.469  1.00  0.76           C  
ATOM   2550  C   LEU A 177      13.865  24.208  29.835  1.00  0.76           C  
ATOM   2551  O   LEU A 177      13.967  25.416  30.093  1.00  0.76           O  
ATOM   2552  CB  LEU A 177      11.522  23.410  29.600  1.00  0.76           C  
ATOM   2553  CG  LEU A 177      10.387  22.485  29.931  1.00  0.76           C  
ATOM   2554  CD1 LEU A 177       9.189  22.857  29.132  1.00  0.76           C  
ATOM   2555  CD2 LEU A 177      10.788  21.105  29.594  1.00  0.76           C  
ATOM   2556  H   LEU A 177      12.240  24.653  32.087  1.00  0.76           H  
ATOM   2557  HA  LEU A 177      13.145  22.311  30.456  1.00  0.76           H  
ATOM   2558 1HB  LEU A 177      11.139  24.431  29.620  1.00  0.76           H  
ATOM   2559 2HB  LEU A 177      11.815  23.173  28.586  1.00  0.76           H  
ATOM   2560  HG  LEU A 177      10.151  22.558  30.977  1.00  0.76           H  
ATOM   2561 1HD1 LEU A 177       8.385  22.177  29.361  1.00  0.76           H  
ATOM   2562 2HD1 LEU A 177       8.894  23.868  29.386  1.00  0.76           H  
ATOM   2563 3HD1 LEU A 177       9.422  22.790  28.074  1.00  0.76           H  
ATOM   2564 1HD2 LEU A 177       9.986  20.405  29.813  1.00  0.76           H  
ATOM   2565 2HD2 LEU A 177      11.025  21.055  28.546  1.00  0.76           H  
ATOM   2566 3HD2 LEU A 177      11.652  20.856  30.172  1.00  0.76           H  
ATOM   2567  N   GLU A 178      14.645  23.581  28.955  1.00  0.73           N  
ATOM   2568  CA  GLU A 178      15.603  24.274  28.096  1.00  0.73           C  
ATOM   2569  C   GLU A 178      15.078  24.104  26.676  1.00  0.73           C  
ATOM   2570  O   GLU A 178      15.028  22.972  26.160  1.00  0.73           O  
ATOM   2571  CB  GLU A 178      17.028  23.729  28.226  1.00  0.73           C  
ATOM   2572  CG  GLU A 178      17.676  23.899  29.594  1.00  0.73           C  
ATOM   2573  CD  GLU A 178      19.123  23.401  29.645  1.00  0.73           C  
ATOM   2574  OE1 GLU A 178      19.616  22.962  28.636  1.00  0.73           O  
ATOM   2575  OE2 GLU A 178      19.719  23.452  30.696  1.00  0.73           O  
ATOM   2576  H   GLU A 178      14.543  22.570  28.857  1.00  0.73           H  
ATOM   2577  HA  GLU A 178      15.616  25.330  28.341  1.00  0.73           H  
ATOM   2578 1HB  GLU A 178      17.031  22.680  27.963  1.00  0.73           H  
ATOM   2579 2HB  GLU A 178      17.669  24.234  27.524  1.00  0.73           H  
ATOM   2580 1HG  GLU A 178      17.670  24.955  29.829  1.00  0.73           H  
ATOM   2581 2HG  GLU A 178      17.080  23.379  30.346  1.00  0.73           H  
ATOM   2582  N   VAL A 179      14.594  25.206  26.095  1.00  0.70           N  
ATOM   2583  CA  VAL A 179      13.911  25.176  24.803  1.00  0.70           C  
ATOM   2584  C   VAL A 179      14.490  26.068  23.715  1.00  0.70           C  
ATOM   2585  O   VAL A 179      14.784  27.246  23.930  1.00  0.70           O  
ATOM   2586  CB  VAL A 179      12.442  25.548  25.007  1.00  0.70           C  
ATOM   2587  CG1 VAL A 179      11.712  25.581  23.701  1.00  0.70           C  
ATOM   2588  CG2 VAL A 179      11.811  24.539  25.927  1.00  0.70           C  
ATOM   2589  H   VAL A 179      14.696  26.094  26.590  1.00  0.70           H  
ATOM   2590  HA  VAL A 179      13.951  24.153  24.447  1.00  0.70           H  
ATOM   2591  HB  VAL A 179      12.381  26.536  25.445  1.00  0.70           H  
ATOM   2592 1HG1 VAL A 179      10.677  25.840  23.866  1.00  0.70           H  
ATOM   2593 2HG1 VAL A 179      12.161  26.317  23.042  1.00  0.70           H  
ATOM   2594 3HG1 VAL A 179      11.762  24.612  23.252  1.00  0.70           H  
ATOM   2595 1HG2 VAL A 179      10.784  24.769  26.085  1.00  0.70           H  
ATOM   2596 2HG2 VAL A 179      11.884  23.592  25.481  1.00  0.70           H  
ATOM   2597 3HG2 VAL A 179      12.328  24.545  26.871  1.00  0.70           H  
ATOM   2598  N   VAL A 180      14.669  25.496  22.536  1.00  0.67           N  
ATOM   2599  CA  VAL A 180      15.205  26.219  21.399  1.00  0.67           C  
ATOM   2600  C   VAL A 180      14.164  26.871  20.511  1.00  0.67           C  
ATOM   2601  O   VAL A 180      13.220  26.234  20.029  1.00  0.67           O  
ATOM   2602  CB  VAL A 180      16.070  25.285  20.568  1.00  0.67           C  
ATOM   2603  CG1 VAL A 180      16.494  25.947  19.320  1.00  0.67           C  
ATOM   2604  CG2 VAL A 180      17.275  24.926  21.361  1.00  0.67           C  
ATOM   2605  H   VAL A 180      14.400  24.519  22.428  1.00  0.67           H  
ATOM   2606  HA  VAL A 180      15.852  27.009  21.782  1.00  0.67           H  
ATOM   2607  HB  VAL A 180      15.499  24.394  20.314  1.00  0.67           H  
ATOM   2608 1HG1 VAL A 180      17.082  25.261  18.751  1.00  0.67           H  
ATOM   2609 2HG1 VAL A 180      15.619  26.216  18.739  1.00  0.67           H  
ATOM   2610 3HG1 VAL A 180      17.071  26.850  19.548  1.00  0.67           H  
ATOM   2611 1HG2 VAL A 180      17.910  24.254  20.789  1.00  0.67           H  
ATOM   2612 2HG2 VAL A 180      17.828  25.836  21.596  1.00  0.67           H  
ATOM   2613 3HG2 VAL A 180      16.963  24.447  22.279  1.00  0.67           H  
ATOM   2614  N   LEU A 181      14.359  28.155  20.274  1.00  0.65           N  
ATOM   2615  CA  LEU A 181      13.475  28.908  19.416  1.00  0.65           C  
ATOM   2616  C   LEU A 181      14.082  28.885  18.015  1.00  0.65           C  
ATOM   2617  O   LEU A 181      15.270  28.604  17.882  1.00  0.65           O  
ATOM   2618  CB  LEU A 181      13.335  30.337  19.928  1.00  0.65           C  
ATOM   2619  CG  LEU A 181      12.830  30.493  21.328  1.00  0.65           C  
ATOM   2620  CD1 LEU A 181      12.744  31.983  21.610  1.00  0.65           C  
ATOM   2621  CD2 LEU A 181      11.506  29.785  21.479  1.00  0.65           C  
ATOM   2622  H   LEU A 181      15.150  28.633  20.717  1.00  0.65           H  
ATOM   2623  HA  LEU A 181      12.503  28.428  19.425  1.00  0.65           H  
ATOM   2624 1HB  LEU A 181      14.325  30.807  19.896  1.00  0.65           H  
ATOM   2625 2HB  LEU A 181      12.683  30.911  19.298  1.00  0.65           H  
ATOM   2626  HG  LEU A 181      13.541  30.056  22.024  1.00  0.65           H  
ATOM   2627 1HD1 LEU A 181      12.401  32.152  22.610  1.00  0.65           H  
ATOM   2628 2HD1 LEU A 181      13.730  32.431  21.484  1.00  0.65           H  
ATOM   2629 3HD1 LEU A 181      12.043  32.441  20.907  1.00  0.65           H  
ATOM   2630 1HD2 LEU A 181      11.126  29.899  22.492  1.00  0.65           H  
ATOM   2631 2HD2 LEU A 181      10.804  30.203  20.777  1.00  0.65           H  
ATOM   2632 3HD2 LEU A 181      11.634  28.727  21.264  1.00  0.65           H  
ATOM   2633  N   PRO A 182      13.314  29.133  16.950  1.00  0.64           N  
ATOM   2634  CA  PRO A 182      13.780  29.217  15.578  1.00  0.64           C  
ATOM   2635  C   PRO A 182      15.000  30.102  15.381  1.00  0.64           C  
ATOM   2636  O   PRO A 182      15.838  29.810  14.546  1.00  0.64           O  
ATOM   2637  CB  PRO A 182      12.580  29.847  14.901  1.00  0.64           C  
ATOM   2638  CG  PRO A 182      11.429  29.364  15.657  1.00  0.64           C  
ATOM   2639  CD  PRO A 182      11.860  29.327  17.086  1.00  0.64           C  
ATOM   2640  HA  PRO A 182      13.959  28.216  15.179  1.00  0.64           H  
ATOM   2641 1HB  PRO A 182      12.667  30.940  14.921  1.00  0.64           H  
ATOM   2642 2HB  PRO A 182      12.553  29.552  13.866  1.00  0.64           H  
ATOM   2643 1HG  PRO A 182      10.580  30.019  15.482  1.00  0.64           H  
ATOM   2644 2HG  PRO A 182      11.171  28.422  15.270  1.00  0.64           H  
ATOM   2645 1HD  PRO A 182      11.611  30.273  17.544  1.00  0.64           H  
ATOM   2646 2HD  PRO A 182      11.370  28.476  17.574  1.00  0.64           H  
ATOM   2647  N   ASP A 183      15.168  31.148  16.173  1.00  0.64           N  
ATOM   2648  CA  ASP A 183      16.328  31.999  15.942  1.00  0.64           C  
ATOM   2649  C   ASP A 183      17.625  31.444  16.553  1.00  0.64           C  
ATOM   2650  O   ASP A 183      18.673  32.090  16.497  1.00  0.64           O  
ATOM   2651  CB  ASP A 183      16.030  33.412  16.445  1.00  0.64           C  
ATOM   2652  CG  ASP A 183      15.838  33.545  17.964  1.00  0.64           C  
ATOM   2653  OD1 ASP A 183      16.076  32.601  18.687  1.00  0.64           O  
ATOM   2654  OD2 ASP A 183      15.445  34.612  18.388  1.00  0.64           O  
ATOM   2655  H   ASP A 183      14.493  31.386  16.885  1.00  0.64           H  
ATOM   2656  HA  ASP A 183      16.481  32.066  14.865  1.00  0.64           H  
ATOM   2657 1HB  ASP A 183      16.842  34.072  16.146  1.00  0.64           H  
ATOM   2658 2HB  ASP A 183      15.126  33.777  15.952  1.00  0.64           H  
ATOM   2659  N   GLY A 184      17.554  30.241  17.132  1.00  0.65           N  
ATOM   2660  CA  GLY A 184      18.689  29.565  17.739  1.00  0.65           C  
ATOM   2661  C   GLY A 184      18.844  29.899  19.217  1.00  0.65           C  
ATOM   2662  O   GLY A 184      19.694  29.329  19.902  1.00  0.65           O  
ATOM   2663  H   GLY A 184      16.659  29.757  17.166  1.00  0.65           H  
ATOM   2664 1HA  GLY A 184      18.556  28.489  17.624  1.00  0.65           H  
ATOM   2665 2HA  GLY A 184      19.598  29.832  17.209  1.00  0.65           H  
ATOM   2666  N   ARG A 185      18.051  30.841  19.712  1.00  0.68           N  
ATOM   2667  CA  ARG A 185      18.135  31.227  21.107  1.00  0.68           C  
ATOM   2668  C   ARG A 185      17.623  30.108  22.003  1.00  0.68           C  
ATOM   2669  O   ARG A 185      16.575  29.508  21.741  1.00  0.68           O  
ATOM   2670  CB  ARG A 185      17.333  32.488  21.349  1.00  0.68           C  
ATOM   2671  CG  ARG A 185      17.442  33.096  22.712  1.00  0.68           C  
ATOM   2672  CD  ARG A 185      16.584  34.307  22.795  1.00  0.68           C  
ATOM   2673  NE  ARG A 185      16.572  34.891  24.123  1.00  0.68           N  
ATOM   2674  CZ  ARG A 185      15.785  35.918  24.491  1.00  0.68           C  
ATOM   2675  NH1 ARG A 185      14.957  36.454  23.619  1.00  0.68           N  
ATOM   2676  NH2 ARG A 185      15.842  36.388  25.725  1.00  0.68           N  
ATOM   2677  H   ARG A 185      17.361  31.320  19.119  1.00  0.68           H  
ATOM   2678  HA  ARG A 185      19.181  31.424  21.350  1.00  0.68           H  
ATOM   2679 1HB  ARG A 185      17.629  33.248  20.625  1.00  0.68           H  
ATOM   2680 2HB  ARG A 185      16.279  32.274  21.172  1.00  0.68           H  
ATOM   2681 1HG  ARG A 185      17.142  32.382  23.460  1.00  0.68           H  
ATOM   2682 2HG  ARG A 185      18.473  33.392  22.893  1.00  0.68           H  
ATOM   2683 1HD  ARG A 185      16.953  35.056  22.096  1.00  0.68           H  
ATOM   2684 2HD  ARG A 185      15.562  34.043  22.526  1.00  0.68           H  
ATOM   2685  HE  ARG A 185      17.198  34.501  24.816  1.00  0.68           H  
ATOM   2686 1HH1 ARG A 185      14.914  36.093  22.673  1.00  0.68           H  
ATOM   2687 2HH1 ARG A 185      14.365  37.226  23.893  1.00  0.68           H  
ATOM   2688 1HH2 ARG A 185      16.479  35.976  26.394  1.00  0.68           H  
ATOM   2689 2HH2 ARG A 185      15.252  37.159  26.000  1.00  0.68           H  
ATOM   2690  N   LEU A 186      18.372  29.824  23.064  1.00  0.72           N  
ATOM   2691  CA  LEU A 186      17.961  28.802  24.016  1.00  0.72           C  
ATOM   2692  C   LEU A 186      17.354  29.472  25.244  1.00  0.72           C  
ATOM   2693  O   LEU A 186      18.008  30.296  25.889  1.00  0.72           O  
ATOM   2694  CB  LEU A 186      19.171  27.950  24.446  1.00  0.72           C  
ATOM   2695  CG  LEU A 186      18.862  26.821  25.462  1.00  0.72           C  
ATOM   2696  CD1 LEU A 186      17.977  25.809  24.784  1.00  0.72           C  
ATOM   2697  CD2 LEU A 186      20.145  26.173  25.942  1.00  0.72           C  
ATOM   2698  H   LEU A 186      19.235  30.325  23.215  1.00  0.72           H  
ATOM   2699  HA  LEU A 186      17.210  28.162  23.558  1.00  0.72           H  
ATOM   2700 1HB  LEU A 186      19.600  27.487  23.555  1.00  0.72           H  
ATOM   2701 2HB  LEU A 186      19.919  28.606  24.888  1.00  0.72           H  
ATOM   2702  HG  LEU A 186      18.318  27.232  26.317  1.00  0.72           H  
ATOM   2703 1HD1 LEU A 186      17.725  25.011  25.457  1.00  0.72           H  
ATOM   2704 2HD1 LEU A 186      17.086  26.301  24.458  1.00  0.72           H  
ATOM   2705 3HD1 LEU A 186      18.506  25.397  23.930  1.00  0.72           H  
ATOM   2706 1HD2 LEU A 186      19.909  25.371  26.651  1.00  0.72           H  
ATOM   2707 2HD2 LEU A 186      20.680  25.756  25.087  1.00  0.72           H  
ATOM   2708 3HD2 LEU A 186      20.768  26.920  26.431  1.00  0.72           H  
ATOM   2709  N   LEU A 187      16.106  29.143  25.555  1.00  0.80           N  
ATOM   2710  CA  LEU A 187      15.433  29.705  26.716  1.00  0.80           C  
ATOM   2711  C   LEU A 187      15.452  28.710  27.850  1.00  0.80           C  
ATOM   2712  O   LEU A 187      15.080  27.553  27.677  1.00  0.80           O  
ATOM   2713  CB  LEU A 187      13.980  30.072  26.383  1.00  0.80           C  
ATOM   2714  CG  LEU A 187      13.737  31.486  25.819  1.00  0.80           C  
ATOM   2715  CD1 LEU A 187      14.634  31.713  24.649  1.00  0.80           C  
ATOM   2716  CD2 LEU A 187      12.284  31.615  25.396  1.00  0.80           C  
ATOM   2717  H   LEU A 187      15.614  28.475  24.972  1.00  0.80           H  
ATOM   2718  HA  LEU A 187      15.960  30.602  27.031  1.00  0.80           H  
ATOM   2719 1HB  LEU A 187      13.608  29.355  25.644  1.00  0.80           H  
ATOM   2720 2HB  LEU A 187      13.387  29.965  27.289  1.00  0.80           H  
ATOM   2721  HG  LEU A 187      13.961  32.233  26.581  1.00  0.80           H  
ATOM   2722 1HD1 LEU A 187      14.457  32.705  24.250  1.00  0.80           H  
ATOM   2723 2HD1 LEU A 187      15.652  31.631  24.981  1.00  0.80           H  
ATOM   2724 3HD1 LEU A 187      14.438  30.973  23.889  1.00  0.80           H  
ATOM   2725 1HD2 LEU A 187      12.108  32.613  24.998  1.00  0.80           H  
ATOM   2726 2HD2 LEU A 187      12.086  30.880  24.630  1.00  0.80           H  
ATOM   2727 3HD2 LEU A 187      11.630  31.449  26.245  1.00  0.80           H  
ATOM   2728  N   HIS A 188      15.887  29.164  29.015  1.00  0.95           N  
ATOM   2729  CA  HIS A 188      15.968  28.307  30.188  1.00  0.95           C  
ATOM   2730  C   HIS A 188      15.036  28.870  31.255  1.00  0.95           C  
ATOM   2731  O   HIS A 188      15.232  29.991  31.727  1.00  0.95           O  
ATOM   2732  CB  HIS A 188      17.424  28.203  30.655  1.00  0.95           C  
ATOM   2733  CG  HIS A 188      17.644  27.258  31.764  1.00  0.95           C  
ATOM   2734  ND1 HIS A 188      18.790  27.260  32.523  1.00  0.95           N  
ATOM   2735  CD2 HIS A 188      16.883  26.255  32.224  1.00  0.95           C  
ATOM   2736  CE1 HIS A 188      18.717  26.281  33.413  1.00  0.95           C  
ATOM   2737  NE2 HIS A 188      17.569  25.665  33.251  1.00  0.95           N  
ATOM   2738  H   HIS A 188      16.180  30.128  29.088  1.00  0.95           H  
ATOM   2739  HA  HIS A 188      15.623  27.302  29.947  1.00  0.95           H  
ATOM   2740 1HB  HIS A 188      18.048  27.886  29.816  1.00  0.95           H  
ATOM   2741 2HB  HIS A 188      17.773  29.185  30.972  1.00  0.95           H  
ATOM   2742  HD1 HIS A 188      19.573  27.863  32.385  1.00  0.95           H  
ATOM   2743  HD2 HIS A 188      15.906  25.876  31.923  1.00  0.95           H  
ATOM   2744  HE1 HIS A 188      19.522  26.097  34.121  1.00  0.95           H  
ATOM   2745  N   THR A 189      14.004  28.106  31.600  1.00  1.17           N  
ATOM   2746  CA  THR A 189      12.965  28.597  32.502  1.00  1.17           C  
ATOM   2747  C   THR A 189      13.384  28.864  33.972  1.00  1.17           C  
ATOM   2748  O   THR A 189      12.831  29.764  34.603  1.00  1.17           O  
ATOM   2749  CB  THR A 189      11.806  27.579  32.517  1.00  1.17           C  
ATOM   2750  OG1 THR A 189      12.282  26.339  32.988  1.00  1.17           O  
ATOM   2751  CG2 THR A 189      11.242  27.352  31.115  1.00  1.17           C  
ATOM   2752  H   THR A 189      13.921  27.178  31.178  1.00  1.17           H  
ATOM   2753  HA  THR A 189      12.594  29.535  32.095  1.00  1.17           H  
ATOM   2754  HB  THR A 189      11.016  27.935  33.177  1.00  1.17           H  
ATOM   2755  HG1 THR A 189      12.838  26.470  33.770  1.00  1.17           H  
ATOM   2756 1HG2 THR A 189      10.445  26.624  31.162  1.00  1.17           H  
ATOM   2757 2HG2 THR A 189      10.864  28.264  30.735  1.00  1.17           H  
ATOM   2758 3HG2 THR A 189      12.025  26.986  30.457  1.00  1.17           H  
ATOM   2759  N   ALA A 190      14.355  28.114  34.512  1.00  1.48           N  
ATOM   2760  CA  ALA A 190      14.776  28.286  35.915  1.00  1.48           C  
ATOM   2761  C   ALA A 190      16.012  29.170  36.139  1.00  1.48           C  
ATOM   2762  O   ALA A 190      16.084  29.896  37.131  1.00  1.48           O  
ATOM   2763  CB  ALA A 190      15.062  26.936  36.524  1.00  1.48           C  
ATOM   2764  H   ALA A 190      14.756  27.360  33.965  1.00  1.48           H  
ATOM   2765  HA  ALA A 190      13.945  28.743  36.451  1.00  1.48           H  
ATOM   2766 1HB  ALA A 190      15.310  27.061  37.543  1.00  1.48           H  
ATOM   2767 2HB  ALA A 190      14.185  26.311  36.447  1.00  1.48           H  
ATOM   2768 3HB  ALA A 190      15.901  26.470  36.002  1.00  1.48           H  
ATOM   2769  N   GLY A 191      16.987  29.100  35.242  1.00  1.89           N  
ATOM   2770  CA  GLY A 191      18.266  29.787  35.430  1.00  1.89           C  
ATOM   2771  C   GLY A 191      19.380  28.765  35.672  1.00  1.89           C  
ATOM   2772  O   GLY A 191      19.151  27.699  36.241  1.00  1.89           O  
ATOM   2773  H   GLY A 191      16.856  28.522  34.425  1.00  1.89           H  
ATOM   2774 1HA  GLY A 191      18.492  30.380  34.544  1.00  1.89           H  
ATOM   2775 2HA  GLY A 191      18.199  30.471  36.275  1.00  1.89           H  
ATOM   2776  N   ARG A 192      20.602  29.106  35.269  1.00  2.36           N  
ATOM   2777  CA  ARG A 192      21.725  28.163  35.326  1.00  2.36           C  
ATOM   2778  C   ARG A 192      22.103  27.613  36.700  1.00  2.36           C  
ATOM   2779  O   ARG A 192      22.540  26.467  36.800  1.00  2.36           O  
ATOM   2780  CB  ARG A 192      22.969  28.813  34.739  1.00  2.36           C  
ATOM   2781  CG  ARG A 192      22.945  29.017  33.229  1.00  2.36           C  
ATOM   2782  CD  ARG A 192      24.180  29.708  32.748  1.00  2.36           C  
ATOM   2783  NE  ARG A 192      24.169  29.909  31.304  1.00  2.36           N  
ATOM   2784  CZ  ARG A 192      25.081  30.634  30.622  1.00  2.36           C  
ATOM   2785  NH1 ARG A 192      26.071  31.222  31.261  1.00  2.36           N  
ATOM   2786  NH2 ARG A 192      24.981  30.755  29.310  1.00  2.36           N  
ATOM   2787  H   ARG A 192      20.749  30.018  34.858  1.00  2.36           H  
ATOM   2788  HA  ARG A 192      21.468  27.315  34.693  1.00  2.36           H  
ATOM   2789 1HB  ARG A 192      23.122  29.787  35.202  1.00  2.36           H  
ATOM   2790 2HB  ARG A 192      23.839  28.201  34.976  1.00  2.36           H  
ATOM   2791 1HG  ARG A 192      22.878  28.048  32.734  1.00  2.36           H  
ATOM   2792 2HG  ARG A 192      22.081  29.625  32.958  1.00  2.36           H  
ATOM   2793 1HD  ARG A 192      24.261  30.683  33.227  1.00  2.36           H  
ATOM   2794 2HD  ARG A 192      25.053  29.107  33.002  1.00  2.36           H  
ATOM   2795  HE  ARG A 192      23.426  29.474  30.775  1.00  2.36           H  
ATOM   2796 1HH1 ARG A 192      26.150  31.131  32.264  1.00  2.36           H  
ATOM   2797 2HH1 ARG A 192      26.751  31.763  30.748  1.00  2.36           H  
ATOM   2798 1HH2 ARG A 192      24.221  30.304  28.818  1.00  2.36           H  
ATOM   2799 2HH2 ARG A 192      25.662  31.297  28.800  1.00  2.36           H  
ATOM   2800  N   GLY A 193      21.976  28.411  37.751  1.00  2.82           N  
ATOM   2801  CA  GLY A 193      22.406  27.937  39.062  1.00  2.82           C  
ATOM   2802  C   GLY A 193      21.356  27.200  39.905  1.00  2.82           C  
ATOM   2803  O   GLY A 193      21.672  26.763  41.013  1.00  2.82           O  
ATOM   2804  H   GLY A 193      21.592  29.337  37.640  1.00  2.82           H  
ATOM   2805 1HA  GLY A 193      23.267  27.282  38.928  1.00  2.82           H  
ATOM   2806 2HA  GLY A 193      22.770  28.791  39.631  1.00  2.82           H  
ATOM   2807  N   ARG A 194      20.107  27.092  39.443  1.00  3.20           N  
ATOM   2808  CA  ARG A 194      19.100  26.434  40.288  1.00  3.20           C  
ATOM   2809  C   ARG A 194      17.823  26.047  39.553  1.00  3.20           C  
ATOM   2810  O   ARG A 194      17.279  26.858  38.817  1.00  3.20           O  
ATOM   2811  CB  ARG A 194      18.739  27.320  41.485  1.00  3.20           C  
ATOM   2812  CG  ARG A 194      17.663  26.748  42.392  1.00  3.20           C  
ATOM   2813  CD  ARG A 194      18.147  25.557  43.140  1.00  3.20           C  
ATOM   2814  NE  ARG A 194      17.066  24.872  43.830  1.00  3.20           N  
ATOM   2815  CZ  ARG A 194      17.202  23.714  44.517  1.00  3.20           C  
ATOM   2816  NH1 ARG A 194      18.379  23.141  44.627  1.00  3.20           N  
ATOM   2817  NH2 ARG A 194      16.154  23.141  45.075  1.00  3.20           N  
ATOM   2818  H   ARG A 194      19.862  27.421  38.505  1.00  3.20           H  
ATOM   2819  HA  ARG A 194      19.546  25.519  40.677  1.00  3.20           H  
ATOM   2820 1HB  ARG A 194      19.607  27.491  42.111  1.00  3.20           H  
ATOM   2821 2HB  ARG A 194      18.407  28.284  41.128  1.00  3.20           H  
ATOM   2822 1HG  ARG A 194      17.400  27.502  43.129  1.00  3.20           H  
ATOM   2823 2HG  ARG A 194      16.780  26.501  41.828  1.00  3.20           H  
ATOM   2824 1HD  ARG A 194      18.612  24.856  42.453  1.00  3.20           H  
ATOM   2825 2HD  ARG A 194      18.878  25.873  43.882  1.00  3.20           H  
ATOM   2826  HE  ARG A 194      16.134  25.265  43.746  1.00  3.20           H  
ATOM   2827 1HH1 ARG A 194      19.188  23.566  44.201  1.00  3.20           H  
ATOM   2828 2HH1 ARG A 194      18.464  22.269  45.147  1.00  3.20           H  
ATOM   2829 1HH2 ARG A 194      15.243  23.558  44.999  1.00  3.20           H  
ATOM   2830 2HH2 ARG A 194      16.270  22.237  45.570  1.00  3.20           H  
ATOM   2831  N   HIS A 195      17.316  24.835  39.805  1.00  3.48           N  
ATOM   2832  CA  HIS A 195      16.030  24.405  39.255  1.00  3.48           C  
ATOM   2833  C   HIS A 195      14.937  24.914  40.206  1.00  3.48           C  
ATOM   2834  O   HIS A 195      15.068  24.727  41.418  1.00  3.48           O  
ATOM   2835  CB  HIS A 195      15.960  22.865  39.204  1.00  3.48           C  
ATOM   2836  CG  HIS A 195      17.039  22.204  38.353  1.00  3.48           C  
ATOM   2837  ND1 HIS A 195      17.025  22.193  36.968  1.00  3.48           N  
ATOM   2838  CD2 HIS A 195      18.166  21.538  38.728  1.00  3.48           C  
ATOM   2839  CE1 HIS A 195      18.115  21.563  36.531  1.00  3.48           C  
ATOM   2840  NE2 HIS A 195      18.820  21.149  37.583  1.00  3.48           N  
ATOM   2841  H   HIS A 195      17.828  24.201  40.400  1.00  3.48           H  
ATOM   2842  HA  HIS A 195      15.870  24.816  38.262  1.00  3.48           H  
ATOM   2843 1HB  HIS A 195      16.032  22.466  40.216  1.00  3.48           H  
ATOM   2844 2HB  HIS A 195      14.988  22.566  38.807  1.00  3.48           H  
ATOM   2845  HD2 HIS A 195      18.498  21.347  39.749  1.00  3.48           H  
ATOM   2846  HE1 HIS A 195      18.379  21.400  35.483  1.00  3.48           H  
ATOM   2847  HE2 HIS A 195      19.724  20.607  37.559  1.00  3.48           H  
ATOM   2848  N   TYR A 196      13.857  25.509  39.694  1.00  3.71           N  
ATOM   2849  CA  TYR A 196      12.792  25.968  40.592  1.00  3.71           C  
ATOM   2850  C   TYR A 196      11.455  25.351  40.236  1.00  3.71           C  
ATOM   2851  O   TYR A 196      11.074  25.310  39.073  1.00  3.71           O  
ATOM   2852  CB  TYR A 196      12.622  27.491  40.549  1.00  3.71           C  
ATOM   2853  CG  TYR A 196      13.805  28.312  41.024  1.00  3.71           C  
ATOM   2854  CD1 TYR A 196      14.780  28.683  40.135  1.00  3.71           C  
ATOM   2855  CD2 TYR A 196      13.898  28.704  42.351  1.00  3.71           C  
ATOM   2856  CE1 TYR A 196      15.840  29.443  40.542  1.00  3.71           C  
ATOM   2857  CE2 TYR A 196      14.968  29.471  42.770  1.00  3.71           C  
ATOM   2858  CZ  TYR A 196      15.937  29.843  41.866  1.00  3.71           C  
ATOM   2859  OH  TYR A 196      17.004  30.618  42.270  1.00  3.71           O  
ATOM   2860  H   TYR A 196      13.781  25.649  38.697  1.00  3.71           H  
ATOM   2861  HA  TYR A 196      13.033  25.666  41.610  1.00  3.71           H  
ATOM   2862 1HB  TYR A 196      12.403  27.792  39.522  1.00  3.71           H  
ATOM   2863 2HB  TYR A 196      11.754  27.771  41.151  1.00  3.71           H  
ATOM   2864  HD1 TYR A 196      14.708  28.387  39.106  1.00  3.71           H  
ATOM   2865  HD2 TYR A 196      13.124  28.412  43.061  1.00  3.71           H  
ATOM   2866  HE1 TYR A 196      16.602  29.733  39.814  1.00  3.71           H  
ATOM   2867  HE2 TYR A 196      15.042  29.785  43.812  1.00  3.71           H  
ATOM   2868  HH  TYR A 196      17.601  30.745  41.526  1.00  3.71           H  
ATOM   2869  N   ARG A 197      10.711  24.938  41.259  1.00  3.91           N  
ATOM   2870  CA  ARG A 197       9.389  24.324  41.099  1.00  3.91           C  
ATOM   2871  C   ARG A 197       8.310  25.275  40.585  1.00  3.91           C  
ATOM   2872  O   ARG A 197       7.302  24.833  40.031  1.00  3.91           O  
ATOM   2873  CB  ARG A 197       8.952  23.700  42.410  1.00  3.91           C  
ATOM   2874  CG  ARG A 197       9.752  22.446  42.807  1.00  3.91           C  
ATOM   2875  CD  ARG A 197       9.340  21.926  44.143  1.00  3.91           C  
ATOM   2876  NE  ARG A 197      10.076  20.720  44.528  1.00  3.91           N  
ATOM   2877  CZ  ARG A 197      10.114  20.220  45.782  1.00  3.91           C  
ATOM   2878  NH1 ARG A 197       9.471  20.836  46.754  1.00  3.91           N  
ATOM   2879  NH2 ARG A 197      10.796  19.117  46.043  1.00  3.91           N  
ATOM   2880  H   ARG A 197      11.092  25.021  42.191  1.00  3.91           H  
ATOM   2881  HA  ARG A 197       9.471  23.517  40.382  1.00  3.91           H  
ATOM   2882 1HB  ARG A 197       9.046  24.429  43.213  1.00  3.91           H  
ATOM   2883 2HB  ARG A 197       7.902  23.418  42.344  1.00  3.91           H  
ATOM   2884 1HG  ARG A 197       9.590  21.660  42.065  1.00  3.91           H  
ATOM   2885 2HG  ARG A 197      10.814  22.692  42.844  1.00  3.91           H  
ATOM   2886 1HD  ARG A 197       9.521  22.689  44.899  1.00  3.91           H  
ATOM   2887 2HD  ARG A 197       8.278  21.682  44.125  1.00  3.91           H  
ATOM   2888  HE  ARG A 197      10.584  20.221  43.807  1.00  3.91           H  
ATOM   2889 1HH1 ARG A 197       8.950  21.680  46.560  1.00  3.91           H  
ATOM   2890 2HH1 ARG A 197       9.500  20.464  47.692  1.00  3.91           H  
ATOM   2891 1HH2 ARG A 197      11.295  18.613  45.293  1.00  3.91           H  
ATOM   2892 2HH2 ARG A 197      10.829  18.749  46.980  1.00  3.91           H  
ATOM   2893  N   LYS A 198       8.484  26.573  40.820  1.00  4.06           N  
ATOM   2894  CA  LYS A 198       7.484  27.548  40.404  1.00  4.06           C  
ATOM   2895  C   LYS A 198       8.037  28.933  40.086  1.00  4.06           C  
ATOM   2896  O   LYS A 198       8.847  29.485  40.836  1.00  4.06           O  
ATOM   2897  CB  LYS A 198       6.391  27.672  41.469  1.00  4.06           C  
ATOM   2898  CG  LYS A 198       5.279  28.639  41.089  1.00  4.06           C  
ATOM   2899  CD  LYS A 198       4.129  28.642  42.068  1.00  4.06           C  
ATOM   2900  CE  LYS A 198       3.072  29.647  41.619  1.00  4.06           C  
ATOM   2901  NZ  LYS A 198       1.889  29.672  42.527  1.00  4.06           N  
ATOM   2902  H   LYS A 198       9.329  26.883  41.274  1.00  4.06           H  
ATOM   2903  HA  LYS A 198       7.020  27.176  39.490  1.00  4.06           H  
ATOM   2904 1HB  LYS A 198       5.938  26.695  41.640  1.00  4.06           H  
ATOM   2905 2HB  LYS A 198       6.828  28.004  42.409  1.00  4.06           H  
ATOM   2906 1HG  LYS A 198       5.692  29.644  41.084  1.00  4.06           H  
ATOM   2907 2HG  LYS A 198       4.909  28.416  40.091  1.00  4.06           H  
ATOM   2908 1HD  LYS A 198       3.688  27.646  42.126  1.00  4.06           H  
ATOM   2909 2HD  LYS A 198       4.492  28.924  43.056  1.00  4.06           H  
ATOM   2910 1HE  LYS A 198       3.524  30.641  41.591  1.00  4.06           H  
ATOM   2911 2HE  LYS A 198       2.742  29.385  40.614  1.00  4.06           H  
ATOM   2912 1HZ  LYS A 198       1.222  30.351  42.187  1.00  4.06           H  
ATOM   2913 2HZ  LYS A 198       1.459  28.758  42.546  1.00  4.06           H  
ATOM   2914 3HZ  LYS A 198       2.181  29.926  43.459  1.00  4.06           H  
ATOM   2915  N   SER A 199       7.559  29.493  38.974  1.00  4.07           N  
ATOM   2916  CA  SER A 199       7.857  30.858  38.558  1.00  4.07           C  
ATOM   2917  C   SER A 199       6.778  31.787  39.105  1.00  4.07           C  
ATOM   2918  O   SER A 199       5.628  31.386  39.251  1.00  4.07           O  
ATOM   2919  CB  SER A 199       7.929  30.992  37.055  1.00  4.07           C  
ATOM   2920  OG  SER A 199       8.132  32.328  36.704  1.00  4.07           O  
ATOM   2921  H   SER A 199       6.929  28.946  38.401  1.00  4.07           H  
ATOM   2922  HA  SER A 199       8.817  31.157  38.980  1.00  4.07           H  
ATOM   2923 1HB  SER A 199       8.743  30.382  36.666  1.00  4.07           H  
ATOM   2924 2HB  SER A 199       7.002  30.636  36.608  1.00  4.07           H  
ATOM   2925  HG  SER A 199       7.385  32.814  37.076  1.00  4.07           H  
ATOM   2926  N   ALA A 200       7.138  33.021  39.406  1.00  3.83           N  
ATOM   2927  CA  ALA A 200       6.170  33.981  39.929  1.00  3.83           C  
ATOM   2928  C   ALA A 200       6.526  35.390  39.501  1.00  3.83           C  
ATOM   2929  O   ALA A 200       7.656  35.648  39.092  1.00  3.83           O  
ATOM   2930  CB  ALA A 200       6.103  33.887  41.441  1.00  3.83           C  
ATOM   2931  H   ALA A 200       8.098  33.300  39.268  1.00  3.83           H  
ATOM   2932  HA  ALA A 200       5.190  33.741  39.514  1.00  3.83           H  
ATOM   2933 1HB  ALA A 200       5.365  34.591  41.819  1.00  3.83           H  
ATOM   2934 2HB  ALA A 200       5.820  32.872  41.730  1.00  3.83           H  
ATOM   2935 3HB  ALA A 200       7.079  34.124  41.857  1.00  3.83           H  
ATOM   2936  N   ALA A 201       5.552  36.304  39.585  1.00  3.33           N  
ATOM   2937  CA  ALA A 201       5.744  37.711  39.206  1.00  3.33           C  
ATOM   2938  C   ALA A 201       6.205  37.812  37.751  1.00  3.33           C  
ATOM   2939  O   ALA A 201       7.071  38.616  37.403  1.00  3.33           O  
ATOM   2940  CB  ALA A 201       6.746  38.386  40.135  1.00  3.33           C  
ATOM   2941  H   ALA A 201       4.646  36.018  39.927  1.00  3.33           H  
ATOM   2942  HA  ALA A 201       4.784  38.220  39.292  1.00  3.33           H  
ATOM   2943 1HB  ALA A 201       6.849  39.432  39.849  1.00  3.33           H  
ATOM   2944 2HB  ALA A 201       6.386  38.325  41.161  1.00  3.33           H  
ATOM   2945 3HB  ALA A 201       7.717  37.904  40.065  1.00  3.33           H  
ATOM   2946  N   GLY A 202       5.582  36.993  36.909  1.00  2.67           N  
ATOM   2947  CA  GLY A 202       5.868  36.908  35.487  1.00  2.67           C  
ATOM   2948  C   GLY A 202       5.042  35.779  34.881  1.00  2.67           C  
ATOM   2949  O   GLY A 202       4.052  35.343  35.472  1.00  2.67           O  
ATOM   2950  H   GLY A 202       4.879  36.381  37.290  1.00  2.67           H  
ATOM   2951 1HA  GLY A 202       5.624  37.853  35.001  1.00  2.67           H  
ATOM   2952 2HA  GLY A 202       6.930  36.719  35.333  1.00  2.67           H  
ATOM   2953  N   TYR A 203       5.427  35.323  33.697  1.00  2.05           N  
ATOM   2954  CA  TYR A 203       4.666  34.282  33.013  1.00  2.05           C  
ATOM   2955  C   TYR A 203       5.252  32.896  33.247  1.00  2.05           C  
ATOM   2956  O   TYR A 203       6.472  32.711  33.302  1.00  2.05           O  
ATOM   2957  CB  TYR A 203       4.605  34.576  31.517  1.00  2.05           C  
ATOM   2958  CG  TYR A 203       3.774  35.788  31.193  1.00  2.05           C  
ATOM   2959  CD1 TYR A 203       4.363  37.043  31.165  1.00  2.05           C  
ATOM   2960  CD2 TYR A 203       2.422  35.648  30.928  1.00  2.05           C  
ATOM   2961  CE1 TYR A 203       3.600  38.155  30.871  1.00  2.05           C  
ATOM   2962  CE2 TYR A 203       1.657  36.758  30.633  1.00  2.05           C  
ATOM   2963  CZ  TYR A 203       2.241  38.008  30.604  1.00  2.05           C  
ATOM   2964  OH  TYR A 203       1.480  39.117  30.310  1.00  2.05           O  
ATOM   2965  H   TYR A 203       6.250  35.710  33.259  1.00  2.05           H  
ATOM   2966  HA  TYR A 203       3.650  34.279  33.406  1.00  2.05           H  
ATOM   2967 1HB  TYR A 203       5.613  34.737  31.134  1.00  2.05           H  
ATOM   2968 2HB  TYR A 203       4.185  33.717  30.991  1.00  2.05           H  
ATOM   2969  HD1 TYR A 203       5.427  37.151  31.375  1.00  2.05           H  
ATOM   2970  HD2 TYR A 203       1.962  34.659  30.952  1.00  2.05           H  
ATOM   2971  HE1 TYR A 203       4.060  39.142  30.848  1.00  2.05           H  
ATOM   2972  HE2 TYR A 203       0.593  36.648  30.424  1.00  2.05           H  
ATOM   2973  HH  TYR A 203       2.038  39.899  30.322  1.00  2.05           H  
ATOM   2974  N   ASN A 204       4.383  31.895  33.328  1.00  1.57           N  
ATOM   2975  CA  ASN A 204       4.851  30.534  33.529  1.00  1.57           C  
ATOM   2976  C   ASN A 204       5.376  29.951  32.227  1.00  1.57           C  
ATOM   2977  O   ASN A 204       4.685  29.201  31.535  1.00  1.57           O  
ATOM   2978  CB  ASN A 204       3.739  29.671  34.109  1.00  1.57           C  
ATOM   2979  CG  ASN A 204       4.191  28.282  34.500  1.00  1.57           C  
ATOM   2980  OD1 ASN A 204       5.250  27.817  34.060  1.00  1.57           O  
ATOM   2981  ND2 ASN A 204       3.404  27.610  35.306  1.00  1.57           N  
ATOM   2982  H   ASN A 204       3.393  32.085  33.273  1.00  1.57           H  
ATOM   2983  HA  ASN A 204       5.681  30.553  34.237  1.00  1.57           H  
ATOM   2984 1HB  ASN A 204       3.324  30.164  34.991  1.00  1.57           H  
ATOM   2985 2HB  ASN A 204       2.936  29.582  33.378  1.00  1.57           H  
ATOM   2986 1HD2 ASN A 204       3.646  26.681  35.594  1.00  1.57           H  
ATOM   2987 2HD2 ASN A 204       2.554  28.024  35.632  1.00  1.57           H  
ATOM   2988  N   LEU A 205       6.627  30.289  31.929  1.00  1.24           N  
ATOM   2989  CA  LEU A 205       7.301  29.868  30.707  1.00  1.24           C  
ATOM   2990  C   LEU A 205       7.354  28.336  30.595  1.00  1.24           C  
ATOM   2991  O   LEU A 205       7.279  27.784  29.497  1.00  1.24           O  
ATOM   2992  CB  LEU A 205       8.708  30.479  30.635  1.00  1.24           C  
ATOM   2993  CG  LEU A 205       9.445  30.271  29.304  1.00  1.24           C  
ATOM   2994  CD1 LEU A 205       8.635  30.911  28.184  1.00  1.24           C  
ATOM   2995  CD2 LEU A 205      10.856  30.882  29.376  1.00  1.24           C  
ATOM   2996  H   LEU A 205       7.082  30.941  32.569  1.00  1.24           H  
ATOM   2997  HA  LEU A 205       6.733  30.251  29.862  1.00  1.24           H  
ATOM   2998 1HB  LEU A 205       8.629  31.551  30.814  1.00  1.24           H  
ATOM   2999 2HB  LEU A 205       9.316  30.043  31.428  1.00  1.24           H  
ATOM   3000  HG  LEU A 205       9.514  29.216  29.103  1.00  1.24           H  
ATOM   3001 1HD1 LEU A 205       9.129  30.760  27.229  1.00  1.24           H  
ATOM   3002 2HD1 LEU A 205       7.657  30.454  28.163  1.00  1.24           H  
ATOM   3003 3HD1 LEU A 205       8.534  31.978  28.370  1.00  1.24           H  
ATOM   3004 1HD2 LEU A 205      11.366  30.725  28.437  1.00  1.24           H  
ATOM   3005 2HD2 LEU A 205      10.777  31.950  29.572  1.00  1.24           H  
ATOM   3006 3HD2 LEU A 205      11.425  30.418  30.171  1.00  1.24           H  
ATOM   3007  N   THR A 206       7.477  27.631  31.728  1.00  1.04           N  
ATOM   3008  CA  THR A 206       7.505  26.173  31.653  1.00  1.04           C  
ATOM   3009  C   THR A 206       6.157  25.706  31.116  1.00  1.04           C  
ATOM   3010  O   THR A 206       6.097  24.927  30.165  1.00  1.04           O  
ATOM   3011  CB  THR A 206       7.753  25.515  33.033  1.00  1.04           C  
ATOM   3012  OG1 THR A 206       9.022  25.939  33.559  1.00  1.04           O  
ATOM   3013  CG2 THR A 206       7.770  24.013  32.895  1.00  1.04           C  
ATOM   3014  H   THR A 206       7.528  28.104  32.619  1.00  1.04           H  
ATOM   3015  HA  THR A 206       8.278  25.858  30.956  1.00  1.04           H  
ATOM   3016  HB  THR A 206       6.965  25.804  33.724  1.00  1.04           H  
ATOM   3017  HG1 THR A 206       9.192  25.485  34.410  1.00  1.04           H  
ATOM   3018 1HG2 THR A 206       7.948  23.568  33.875  1.00  1.04           H  
ATOM   3019 2HG2 THR A 206       6.814  23.664  32.507  1.00  1.04           H  
ATOM   3020 3HG2 THR A 206       8.563  23.729  32.216  1.00  1.04           H  
ATOM   3021  N   GLY A 207       5.068  26.228  31.693  1.00  0.94           N  
ATOM   3022  CA  GLY A 207       3.718  25.855  31.279  1.00  0.94           C  
ATOM   3023  C   GLY A 207       3.479  26.191  29.810  1.00  0.94           C  
ATOM   3024  O   GLY A 207       2.884  25.406  29.071  1.00  0.94           O  
ATOM   3025  H   GLY A 207       5.184  26.888  32.458  1.00  0.94           H  
ATOM   3026 1HA  GLY A 207       3.564  24.790  31.450  1.00  0.94           H  
ATOM   3027 2HA  GLY A 207       2.997  26.390  31.897  1.00  0.94           H  
ATOM   3028  N   LEU A 208       3.998  27.343  29.378  1.00  0.91           N  
ATOM   3029  CA  LEU A 208       3.913  27.788  27.988  1.00  0.91           C  
ATOM   3030  C   LEU A 208       4.516  26.756  27.045  1.00  0.91           C  
ATOM   3031  O   LEU A 208       3.912  26.392  26.035  1.00  0.91           O  
ATOM   3032  CB  LEU A 208       4.641  29.136  27.845  1.00  0.91           C  
ATOM   3033  CG  LEU A 208       4.663  29.821  26.482  1.00  0.91           C  
ATOM   3034  CD1 LEU A 208       4.812  31.316  26.662  1.00  0.91           C  
ATOM   3035  CD2 LEU A 208       5.856  29.283  25.724  1.00  0.91           C  
ATOM   3036  H   LEU A 208       4.451  27.947  30.064  1.00  0.91           H  
ATOM   3037  HA  LEU A 208       2.866  27.923  27.729  1.00  0.91           H  
ATOM   3038 1HB  LEU A 208       4.225  29.833  28.573  1.00  0.91           H  
ATOM   3039 2HB  LEU A 208       5.671  28.971  28.100  1.00  0.91           H  
ATOM   3040  HG  LEU A 208       3.744  29.627  25.932  1.00  0.91           H  
ATOM   3041 1HD1 LEU A 208       4.856  31.788  25.684  1.00  0.91           H  
ATOM   3042 2HD1 LEU A 208       3.958  31.704  27.219  1.00  0.91           H  
ATOM   3043 3HD1 LEU A 208       5.726  31.530  27.207  1.00  0.91           H  
ATOM   3044 1HD2 LEU A 208       5.938  29.751  24.778  1.00  0.91           H  
ATOM   3045 2HD2 LEU A 208       6.763  29.475  26.283  1.00  0.91           H  
ATOM   3046 3HD2 LEU A 208       5.741  28.224  25.582  1.00  0.91           H  
ATOM   3047  N   PHE A 209       5.719  26.294  27.366  1.00  0.91           N  
ATOM   3048  CA  PHE A 209       6.401  25.308  26.545  1.00  0.91           C  
ATOM   3049  C   PHE A 209       5.809  23.900  26.640  1.00  0.91           C  
ATOM   3050  O   PHE A 209       5.852  23.148  25.667  1.00  0.91           O  
ATOM   3051  CB  PHE A 209       7.856  25.289  26.904  1.00  0.91           C  
ATOM   3052  CG  PHE A 209       8.613  26.464  26.399  1.00  0.91           C  
ATOM   3053  CD1 PHE A 209       9.628  27.036  27.151  1.00  0.91           C  
ATOM   3054  CD2 PHE A 209       8.328  26.998  25.161  1.00  0.91           C  
ATOM   3055  CE1 PHE A 209      10.336  28.107  26.658  1.00  0.91           C  
ATOM   3056  CE2 PHE A 209       9.027  28.069  24.689  1.00  0.91           C  
ATOM   3057  CZ  PHE A 209      10.025  28.618  25.424  1.00  0.91           C  
ATOM   3058  H   PHE A 209       6.181  26.651  28.205  1.00  0.91           H  
ATOM   3059  HA  PHE A 209       6.316  25.629  25.507  1.00  0.91           H  
ATOM   3060 1HB  PHE A 209       7.933  25.296  27.984  1.00  0.91           H  
ATOM   3061 2HB  PHE A 209       8.322  24.382  26.531  1.00  0.91           H  
ATOM   3062  HD1 PHE A 209       9.866  26.622  28.133  1.00  0.91           H  
ATOM   3063  HD2 PHE A 209       7.533  26.558  24.557  1.00  0.91           H  
ATOM   3064  HE1 PHE A 209      11.141  28.545  27.247  1.00  0.91           H  
ATOM   3065  HE2 PHE A 209       8.792  28.481  23.725  1.00  0.91           H  
ATOM   3066  HZ  PHE A 209      10.561  29.449  25.030  1.00  0.91           H  
ATOM   3067  N   VAL A 210       5.284  23.528  27.810  1.00  0.92           N  
ATOM   3068  CA  VAL A 210       4.652  22.221  27.958  1.00  0.92           C  
ATOM   3069  C   VAL A 210       3.363  22.215  27.129  1.00  0.92           C  
ATOM   3070  O   VAL A 210       3.082  21.291  26.384  1.00  0.92           O  
ATOM   3071  CB  VAL A 210       4.365  21.898  29.447  1.00  0.92           C  
ATOM   3072  CG1 VAL A 210       3.547  20.639  29.590  1.00  0.92           C  
ATOM   3073  CG2 VAL A 210       5.669  21.671  30.190  1.00  0.92           C  
ATOM   3074  H   VAL A 210       5.324  24.162  28.607  1.00  0.92           H  
ATOM   3075  HA  VAL A 210       5.326  21.461  27.565  1.00  0.92           H  
ATOM   3076  HB  VAL A 210       3.811  22.728  29.885  1.00  0.92           H  
ATOM   3077 1HG1 VAL A 210       3.367  20.448  30.617  1.00  0.92           H  
ATOM   3078 2HG1 VAL A 210       2.611  20.770  29.069  1.00  0.92           H  
ATOM   3079 3HG1 VAL A 210       4.077  19.809  29.189  1.00  0.92           H  
ATOM   3080 1HG2 VAL A 210       5.454  21.452  31.233  1.00  0.92           H  
ATOM   3081 2HG2 VAL A 210       6.196  20.832  29.740  1.00  0.92           H  
ATOM   3082 3HG2 VAL A 210       6.277  22.550  30.130  1.00  0.92           H  
ATOM   3083  N   GLY A 211       2.573  23.275  27.208  1.00  0.94           N  
ATOM   3084  CA  GLY A 211       1.345  23.341  26.420  1.00  0.94           C  
ATOM   3085  C   GLY A 211       1.590  23.807  24.971  1.00  0.94           C  
ATOM   3086  O   GLY A 211       0.989  24.791  24.528  1.00  0.94           O  
ATOM   3087  H   GLY A 211       2.812  24.050  27.823  1.00  0.94           H  
ATOM   3088 1HA  GLY A 211       0.875  22.358  26.410  1.00  0.94           H  
ATOM   3089 2HA  GLY A 211       0.650  24.023  26.908  1.00  0.94           H  
ATOM   3090  N   SER A 212       2.487  23.128  24.246  1.00  0.93           N  
ATOM   3091  CA  SER A 212       2.830  23.527  22.885  1.00  0.93           C  
ATOM   3092  C   SER A 212       3.502  22.398  22.142  1.00  0.93           C  
ATOM   3093  O   SER A 212       4.639  22.050  22.454  1.00  0.93           O  
ATOM   3094  CB  SER A 212       3.796  24.687  22.874  1.00  0.93           C  
ATOM   3095  OG  SER A 212       4.078  25.043  21.532  1.00  0.93           O  
ATOM   3096  H   SER A 212       2.910  22.278  24.640  1.00  0.93           H  
ATOM   3097  HA  SER A 212       1.916  23.799  22.358  1.00  0.93           H  
ATOM   3098 1HB  SER A 212       3.370  25.537  23.408  1.00  0.93           H  
ATOM   3099 2HB  SER A 212       4.715  24.401  23.388  1.00  0.93           H  
ATOM   3100  HG  SER A 212       3.263  25.461  21.223  1.00  0.93           H  
ATOM   3101  N   GLU A 213       2.900  21.915  21.059  1.00  0.91           N  
ATOM   3102  CA  GLU A 213       3.440  20.739  20.364  1.00  0.91           C  
ATOM   3103  C   GLU A 213       4.610  21.062  19.434  1.00  0.91           C  
ATOM   3104  O   GLU A 213       4.615  20.676  18.273  1.00  0.91           O  
ATOM   3105  CB  GLU A 213       2.323  20.167  19.496  1.00  0.91           C  
ATOM   3106  CG  GLU A 213       1.108  19.692  20.233  1.00  0.91           C  
ATOM   3107  CD  GLU A 213       0.040  19.328  19.302  1.00  0.91           C  
ATOM   3108  OE1 GLU A 213      -0.662  20.222  18.881  1.00  0.91           O  
ATOM   3109  OE2 GLU A 213      -0.091  18.175  18.977  1.00  0.91           O  
ATOM   3110  H   GLU A 213       2.007  22.296  20.782  1.00  0.91           H  
ATOM   3111  HA  GLU A 213       3.763  20.012  21.109  1.00  0.91           H  
ATOM   3112 1HB  GLU A 213       1.989  20.928  18.801  1.00  0.91           H  
ATOM   3113 2HB  GLU A 213       2.709  19.332  18.907  1.00  0.91           H  
ATOM   3114 1HG  GLU A 213       1.346  18.853  20.835  1.00  0.91           H  
ATOM   3115 2HG  GLU A 213       0.761  20.488  20.892  1.00  0.91           H  
ATOM   3116  N   GLY A 214       5.627  21.715  19.974  1.00  0.87           N  
ATOM   3117  CA  GLY A 214       6.817  22.133  19.253  1.00  0.87           C  
ATOM   3118  C   GLY A 214       6.681  23.534  18.642  1.00  0.87           C  
ATOM   3119  O   GLY A 214       7.683  24.146  18.285  1.00  0.87           O  
ATOM   3120  H   GLY A 214       5.549  21.939  20.958  1.00  0.87           H  
ATOM   3121 1HA  GLY A 214       7.672  22.113  19.930  1.00  0.87           H  
ATOM   3122 2HA  GLY A 214       7.017  21.417  18.461  1.00  0.87           H  
ATOM   3123  N   THR A 215       5.456  24.076  18.600  1.00  0.82           N  
ATOM   3124  CA  THR A 215       5.183  25.388  17.985  1.00  0.82           C  
ATOM   3125  C   THR A 215       5.971  26.522  18.620  1.00  0.82           C  
ATOM   3126  O   THR A 215       6.472  27.404  17.935  1.00  0.82           O  
ATOM   3127  CB  THR A 215       3.681  25.770  18.021  1.00  0.82           C  
ATOM   3128  OG1 THR A 215       2.884  24.862  17.240  1.00  0.82           O  
ATOM   3129  CG2 THR A 215       3.482  27.178  17.481  1.00  0.82           C  
ATOM   3130  H   THR A 215       4.691  23.528  18.960  1.00  0.82           H  
ATOM   3131  HA  THR A 215       5.475  25.335  16.936  1.00  0.82           H  
ATOM   3132  HB  THR A 215       3.338  25.735  19.050  1.00  0.82           H  
ATOM   3133  HG1 THR A 215       2.957  25.101  16.301  1.00  0.82           H  
ATOM   3134 1HG2 THR A 215       2.426  27.443  17.529  1.00  0.82           H  
ATOM   3135 2HG2 THR A 215       4.059  27.883  18.075  1.00  0.82           H  
ATOM   3136 3HG2 THR A 215       3.821  27.216  16.443  1.00  0.82           H  
ATOM   3137  N   LEU A 216       6.086  26.529  19.932  1.00  0.77           N  
ATOM   3138  CA  LEU A 216       6.795  27.623  20.554  1.00  0.77           C  
ATOM   3139  C   LEU A 216       8.282  27.322  20.788  1.00  0.77           C  
ATOM   3140  O   LEU A 216       8.957  28.095  21.459  1.00  0.77           O  
ATOM   3141  CB  LEU A 216       6.071  27.999  21.835  1.00  0.77           C  
ATOM   3142  CG  LEU A 216       4.588  28.453  21.584  1.00  0.77           C  
ATOM   3143  CD1 LEU A 216       3.875  28.799  22.875  1.00  0.77           C  
ATOM   3144  CD2 LEU A 216       4.580  29.623  20.666  1.00  0.77           C  
ATOM   3145  H   LEU A 216       5.637  25.819  20.506  1.00  0.77           H  
ATOM   3146  HA  LEU A 216       6.740  28.485  19.890  1.00  0.77           H  
ATOM   3147 1HB  LEU A 216       6.051  27.129  22.496  1.00  0.77           H  
ATOM   3148 2HB  LEU A 216       6.604  28.794  22.327  1.00  0.77           H  
ATOM   3149  HG  LEU A 216       4.054  27.630  21.124  1.00  0.77           H  
ATOM   3150 1HD1 LEU A 216       2.846  29.083  22.654  1.00  0.77           H  
ATOM   3151 2HD1 LEU A 216       3.877  27.938  23.550  1.00  0.77           H  
ATOM   3152 3HD1 LEU A 216       4.366  29.627  23.334  1.00  0.77           H  
ATOM   3153 1HD2 LEU A 216       3.546  29.911  20.473  1.00  0.77           H  
ATOM   3154 2HD2 LEU A 216       5.103  30.456  21.114  1.00  0.77           H  
ATOM   3155 3HD2 LEU A 216       5.069  29.356  19.730  1.00  0.77           H  
ATOM   3156  N   GLY A 217       8.797  26.214  20.228  1.00  0.73           N  
ATOM   3157  CA  GLY A 217      10.207  25.858  20.381  1.00  0.73           C  
ATOM   3158  C   GLY A 217      10.424  24.369  20.667  1.00  0.73           C  
ATOM   3159  O   GLY A 217       9.506  23.655  21.078  1.00  0.73           O  
ATOM   3160  H   GLY A 217       8.221  25.606  19.647  1.00  0.73           H  
ATOM   3161 1HA  GLY A 217      10.738  26.124  19.467  1.00  0.73           H  
ATOM   3162 2HA  GLY A 217      10.647  26.451  21.177  1.00  0.73           H  
ATOM   3163  N   ILE A 218      11.664  23.917  20.485  1.00  0.70           N  
ATOM   3164  CA  ILE A 218      12.038  22.516  20.688  1.00  0.70           C  
ATOM   3165  C   ILE A 218      12.624  22.248  22.059  1.00  0.70           C  
ATOM   3166  O   ILE A 218      13.592  22.884  22.469  1.00  0.70           O  
ATOM   3167  CB  ILE A 218      13.054  22.048  19.623  1.00  0.70           C  
ATOM   3168  CG1 ILE A 218      12.423  22.126  18.267  1.00  0.70           C  
ATOM   3169  CG2 ILE A 218      13.579  20.640  19.934  1.00  0.70           C  
ATOM   3170  CD1 ILE A 218      13.378  21.876  17.164  1.00  0.70           C  
ATOM   3171  H   ILE A 218      12.363  24.593  20.187  1.00  0.70           H  
ATOM   3172  HA  ILE A 218      11.140  21.907  20.585  1.00  0.70           H  
ATOM   3173  HB  ILE A 218      13.895  22.738  19.611  1.00  0.70           H  
ATOM   3174 1HG1 ILE A 218      11.624  21.411  18.208  1.00  0.70           H  
ATOM   3175 2HG1 ILE A 218      11.999  23.118  18.135  1.00  0.70           H  
ATOM   3176 1HG2 ILE A 218      14.298  20.338  19.174  1.00  0.70           H  
ATOM   3177 2HG2 ILE A 218      14.065  20.633  20.907  1.00  0.70           H  
ATOM   3178 3HG2 ILE A 218      12.755  19.948  19.948  1.00  0.70           H  
ATOM   3179 1HD1 ILE A 218      12.845  21.952  16.250  1.00  0.70           H  
ATOM   3180 2HD1 ILE A 218      14.181  22.615  17.191  1.00  0.70           H  
ATOM   3181 3HD1 ILE A 218      13.795  20.876  17.263  1.00  0.70           H  
ATOM   3182  N   ILE A 219      12.057  21.292  22.782  1.00  0.68           N  
ATOM   3183  CA  ILE A 219      12.607  21.005  24.096  1.00  0.68           C  
ATOM   3184  C   ILE A 219      13.895  20.221  23.919  1.00  0.68           C  
ATOM   3185  O   ILE A 219      13.927  19.198  23.236  1.00  0.68           O  
ATOM   3186  CB  ILE A 219      11.607  20.228  24.986  1.00  0.68           C  
ATOM   3187  CG1 ILE A 219      10.334  21.068  25.261  1.00  0.68           C  
ATOM   3188  CG2 ILE A 219      12.301  19.818  26.296  1.00  0.68           C  
ATOM   3189  CD1 ILE A 219       9.203  20.277  25.893  1.00  0.68           C  
ATOM   3190  H   ILE A 219      11.259  20.782  22.430  1.00  0.68           H  
ATOM   3191  HA  ILE A 219      12.867  21.929  24.589  1.00  0.68           H  
ATOM   3192  HB  ILE A 219      11.293  19.351  24.479  1.00  0.68           H  
ATOM   3193 1HG1 ILE A 219      10.577  21.868  25.940  1.00  0.68           H  
ATOM   3194 2HG1 ILE A 219       9.977  21.495  24.321  1.00  0.68           H  
ATOM   3195 1HG2 ILE A 219      11.606  19.252  26.917  1.00  0.68           H  
ATOM   3196 2HG2 ILE A 219      13.167  19.197  26.073  1.00  0.68           H  
ATOM   3197 3HG2 ILE A 219      12.628  20.713  26.833  1.00  0.68           H  
ATOM   3198 1HD1 ILE A 219       8.343  20.932  26.062  1.00  0.68           H  
ATOM   3199 2HD1 ILE A 219       8.911  19.458  25.229  1.00  0.68           H  
ATOM   3200 3HD1 ILE A 219       9.539  19.870  26.842  1.00  0.68           H  
ATOM   3201  N   THR A 220      14.964  20.733  24.521  1.00  0.68           N  
ATOM   3202  CA  THR A 220      16.283  20.137  24.439  1.00  0.68           C  
ATOM   3203  C   THR A 220      16.717  19.504  25.751  1.00  0.68           C  
ATOM   3204  O   THR A 220      17.655  18.710  25.782  1.00  0.68           O  
ATOM   3205  CB  THR A 220      17.292  21.151  23.976  1.00  0.68           C  
ATOM   3206  OG1 THR A 220      17.334  22.260  24.879  1.00  0.68           O  
ATOM   3207  CG2 THR A 220      16.964  21.611  22.616  1.00  0.68           C  
ATOM   3208  H   THR A 220      14.860  21.594  25.045  1.00  0.68           H  
ATOM   3209  HA  THR A 220      16.257  19.361  23.680  1.00  0.68           H  
ATOM   3210  HB  THR A 220      18.239  20.696  23.932  1.00  0.68           H  
ATOM   3211  HG1 THR A 220      16.444  22.408  25.263  1.00  0.68           H  
ATOM   3212 1HG2 THR A 220      17.723  22.302  22.289  1.00  0.68           H  
ATOM   3213 2HG2 THR A 220      16.944  20.756  21.959  1.00  0.68           H  
ATOM   3214 3HG2 THR A 220      15.992  22.096  22.609  1.00  0.68           H  
ATOM   3215  N   SER A 221      16.015  19.846  26.826  1.00  0.69           N  
ATOM   3216  CA  SER A 221      16.212  19.225  28.146  1.00  0.69           C  
ATOM   3217  C   SER A 221      15.030  19.531  29.054  1.00  0.69           C  
ATOM   3218  O   SER A 221      14.433  20.614  28.976  1.00  0.69           O  
ATOM   3219  CB  SER A 221      17.528  19.613  28.799  1.00  0.69           C  
ATOM   3220  OG  SER A 221      17.669  19.008  30.058  1.00  0.69           O  
ATOM   3221  H   SER A 221      15.335  20.591  26.712  1.00  0.69           H  
ATOM   3222  HA  SER A 221      16.239  18.145  28.021  1.00  0.69           H  
ATOM   3223 1HB  SER A 221      18.353  19.303  28.160  1.00  0.69           H  
ATOM   3224 2HB  SER A 221      17.591  20.686  28.906  1.00  0.69           H  
ATOM   3225  HG  SER A 221      17.305  18.120  29.964  1.00  0.69           H  
ATOM   3226  N   THR A 222      14.718  18.594  29.951  1.00  0.70           N  
ATOM   3227  CA  THR A 222      13.662  18.831  30.923  1.00  0.70           C  
ATOM   3228  C   THR A 222      14.032  18.355  32.319  1.00  0.70           C  
ATOM   3229  O   THR A 222      14.628  17.294  32.498  1.00  0.70           O  
ATOM   3230  CB  THR A 222      12.378  18.076  30.499  1.00  0.70           C  
ATOM   3231  OG1 THR A 222      11.321  18.360  31.416  1.00  0.70           O  
ATOM   3232  CG2 THR A 222      12.639  16.552  30.502  1.00  0.70           C  
ATOM   3233  H   THR A 222      15.212  17.704  29.951  1.00  0.70           H  
ATOM   3234  HA  THR A 222      13.474  19.896  30.977  1.00  0.70           H  
ATOM   3235  HB  THR A 222      12.080  18.386  29.499  1.00  0.70           H  
ATOM   3236  HG1 THR A 222      11.682  18.398  32.312  1.00  0.70           H  
ATOM   3237 1HG2 THR A 222      11.731  16.025  30.208  1.00  0.70           H  
ATOM   3238 2HG2 THR A 222      13.439  16.313  29.800  1.00  0.70           H  
ATOM   3239 3HG2 THR A 222      12.931  16.234  31.501  1.00  0.70           H  
ATOM   3240  N   THR A 223      13.596  19.114  33.315  1.00  0.71           N  
ATOM   3241  CA  THR A 223      13.775  18.747  34.702  1.00  0.71           C  
ATOM   3242  C   THR A 223      12.408  18.334  35.191  1.00  0.71           C  
ATOM   3243  O   THR A 223      11.454  19.118  35.087  1.00  0.71           O  
ATOM   3244  CB  THR A 223      14.269  19.909  35.566  1.00  0.71           C  
ATOM   3245  OG1 THR A 223      15.537  20.432  35.082  1.00  0.71           O  
ATOM   3246  CG2 THR A 223      14.441  19.445  36.970  1.00  0.71           C  
ATOM   3247  H   THR A 223      13.140  19.986  33.091  1.00  0.71           H  
ATOM   3248  HA  THR A 223      14.449  17.916  34.780  1.00  0.71           H  
ATOM   3249  HB  THR A 223      13.535  20.664  35.561  1.00  0.71           H  
ATOM   3250  HG1 THR A 223      15.899  21.078  35.731  1.00  0.71           H  
ATOM   3251 1HG2 THR A 223      14.766  20.272  37.591  1.00  0.71           H  
ATOM   3252 2HG2 THR A 223      13.497  19.069  37.338  1.00  0.71           H  
ATOM   3253 3HG2 THR A 223      15.183  18.650  37.008  1.00  0.71           H  
ATOM   3254  N   LEU A 224      12.317  17.115  35.684  1.00  0.71           N  
ATOM   3255  CA  LEU A 224      11.057  16.542  36.108  1.00  0.71           C  
ATOM   3256  C   LEU A 224      10.976  16.352  37.601  1.00  0.71           C  
ATOM   3257  O   LEU A 224      11.967  15.991  38.242  1.00  0.71           O  
ATOM   3258  CB  LEU A 224      10.929  15.186  35.448  1.00  0.71           C  
ATOM   3259  CG  LEU A 224      11.040  15.207  33.963  1.00  0.71           C  
ATOM   3260  CD1 LEU A 224      11.080  13.836  33.474  1.00  0.71           C  
ATOM   3261  CD2 LEU A 224       9.866  15.962  33.379  1.00  0.71           C  
ATOM   3262  H   LEU A 224      13.169  16.559  35.738  1.00  0.71           H  
ATOM   3263  HA  LEU A 224      10.245  17.195  35.792  1.00  0.71           H  
ATOM   3264 1HB  LEU A 224      11.692  14.539  35.829  1.00  0.71           H  
ATOM   3265 2HB  LEU A 224       9.967  14.768  35.715  1.00  0.71           H  
ATOM   3266  HG  LEU A 224      11.972  15.695  33.668  1.00  0.71           H  
ATOM   3267 1HD1 LEU A 224      11.171  13.883  32.419  1.00  0.71           H  
ATOM   3268 2HD1 LEU A 224      11.943  13.330  33.899  1.00  0.71           H  
ATOM   3269 3HD1 LEU A 224      10.181  13.307  33.744  1.00  0.71           H  
ATOM   3270 1HD2 LEU A 224       9.943  15.978  32.290  1.00  0.71           H  
ATOM   3271 2HD2 LEU A 224       8.937  15.480  33.668  1.00  0.71           H  
ATOM   3272 3HD2 LEU A 224       9.876  16.977  33.757  1.00  0.71           H  
ATOM   3273  N   ARG A 225       9.780  16.523  38.149  1.00  0.71           N  
ATOM   3274  CA  ARG A 225       9.534  16.226  39.543  1.00  0.71           C  
ATOM   3275  C   ARG A 225       9.212  14.761  39.667  1.00  0.71           C  
ATOM   3276  O   ARG A 225       8.384  14.232  38.922  1.00  0.71           O  
ATOM   3277  CB  ARG A 225       8.374  17.023  40.103  1.00  0.71           C  
ATOM   3278  CG  ARG A 225       8.118  16.792  41.577  1.00  0.71           C  
ATOM   3279  CD  ARG A 225       7.031  17.650  42.090  1.00  0.71           C  
ATOM   3280  NE  ARG A 225       6.782  17.401  43.498  1.00  0.71           N  
ATOM   3281  CZ  ARG A 225       5.817  17.995  44.228  1.00  0.71           C  
ATOM   3282  NH1 ARG A 225       5.017  18.878  43.671  1.00  0.71           N  
ATOM   3283  NH2 ARG A 225       5.672  17.687  45.504  1.00  0.71           N  
ATOM   3284  H   ARG A 225       9.013  16.871  37.585  1.00  0.71           H  
ATOM   3285  HA  ARG A 225      10.432  16.438  40.125  1.00  0.71           H  
ATOM   3286 1HB  ARG A 225       8.511  18.080  39.934  1.00  0.71           H  
ATOM   3287 2HB  ARG A 225       7.468  16.734  39.574  1.00  0.71           H  
ATOM   3288 1HG  ARG A 225       7.829  15.747  41.738  1.00  0.71           H  
ATOM   3289 2HG  ARG A 225       9.032  17.001  42.142  1.00  0.71           H  
ATOM   3290 1HD  ARG A 225       7.300  18.700  41.967  1.00  0.71           H  
ATOM   3291 2HD  ARG A 225       6.115  17.439  41.537  1.00  0.71           H  
ATOM   3292  HE  ARG A 225       7.377  16.722  43.963  1.00  0.71           H  
ATOM   3293 1HH1 ARG A 225       5.125  19.115  42.692  1.00  0.71           H  
ATOM   3294 2HH1 ARG A 225       4.294  19.321  44.219  1.00  0.71           H  
ATOM   3295 1HH2 ARG A 225       6.284  17.004  45.931  1.00  0.71           H  
ATOM   3296 2HH2 ARG A 225       4.950  18.130  46.052  1.00  0.71           H  
ATOM   3297  N   LEU A 226       9.895  14.106  40.575  1.00  0.72           N  
ATOM   3298  CA  LEU A 226       9.708  12.694  40.806  1.00  0.72           C  
ATOM   3299  C   LEU A 226       8.977  12.460  42.096  1.00  0.72           C  
ATOM   3300  O   LEU A 226       8.851  13.368  42.922  1.00  0.72           O  
ATOM   3301  CB  LEU A 226      11.035  11.982  40.850  1.00  0.72           C  
ATOM   3302  CG  LEU A 226      11.890  12.145  39.664  1.00  0.72           C  
ATOM   3303  CD1 LEU A 226      13.148  11.415  39.945  1.00  0.72           C  
ATOM   3304  CD2 LEU A 226      11.133  11.639  38.437  1.00  0.72           C  
ATOM   3305  H   LEU A 226      10.572  14.614  41.141  1.00  0.72           H  
ATOM   3306  HA  LEU A 226       9.111  12.275  39.995  1.00  0.72           H  
ATOM   3307 1HB  LEU A 226      11.589  12.332  41.717  1.00  0.72           H  
ATOM   3308 2HB  LEU A 226      10.843  10.915  40.970  1.00  0.72           H  
ATOM   3309  HG  LEU A 226      12.144  13.198  39.505  1.00  0.72           H  
ATOM   3310 1HD1 LEU A 226      13.794  11.488  39.114  1.00  0.72           H  
ATOM   3311 2HD1 LEU A 226      13.626  11.847  40.820  1.00  0.72           H  
ATOM   3312 3HD1 LEU A 226      12.921  10.377  40.135  1.00  0.72           H  
ATOM   3313 1HD2 LEU A 226      11.740  11.736  37.551  1.00  0.72           H  
ATOM   3314 2HD2 LEU A 226      10.857  10.604  38.579  1.00  0.72           H  
ATOM   3315 3HD2 LEU A 226      10.236  12.231  38.321  1.00  0.72           H  
ATOM   3316  N   HIS A 227       8.482  11.251  42.264  1.00  0.73           N  
ATOM   3317  CA  HIS A 227       7.789  10.919  43.486  1.00  0.73           C  
ATOM   3318  C   HIS A 227       8.414   9.658  44.094  1.00  0.73           C  
ATOM   3319  O   HIS A 227       9.021   8.872  43.374  1.00  0.73           O  
ATOM   3320  CB  HIS A 227       6.292  10.734  43.166  1.00  0.73           C  
ATOM   3321  CG  HIS A 227       5.633  12.029  42.679  1.00  0.73           C  
ATOM   3322  ND1 HIS A 227       4.990  12.903  43.533  1.00  0.73           N  
ATOM   3323  CD2 HIS A 227       5.562  12.597  41.446  1.00  0.73           C  
ATOM   3324  CE1 HIS A 227       4.536  13.940  42.838  1.00  0.73           C  
ATOM   3325  NE2 HIS A 227       4.869  13.771  41.575  1.00  0.73           N  
ATOM   3326  H   HIS A 227       8.594  10.552  41.526  1.00  0.73           H  
ATOM   3327  HA  HIS A 227       7.869  11.752  44.169  1.00  0.73           H  
ATOM   3328 1HB  HIS A 227       6.177   9.969  42.391  1.00  0.73           H  
ATOM   3329 2HB  HIS A 227       5.763  10.383  44.054  1.00  0.73           H  
ATOM   3330  HD2 HIS A 227       5.976  12.205  40.524  1.00  0.73           H  
ATOM   3331  HE1 HIS A 227       3.985  14.787  43.240  1.00  0.73           H  
ATOM   3332  HE2 HIS A 227       4.658  14.406  40.810  1.00  0.73           H  
ATOM   3333  N   PRO A 228       8.435   9.504  45.425  1.00  0.74           N  
ATOM   3334  CA  PRO A 228       8.779   8.270  46.120  1.00  0.74           C  
ATOM   3335  C   PRO A 228       7.855   7.130  45.732  1.00  0.74           C  
ATOM   3336  O   PRO A 228       6.649   7.332  45.544  1.00  0.74           O  
ATOM   3337  CB  PRO A 228       8.600   8.658  47.589  1.00  0.74           C  
ATOM   3338  CG  PRO A 228       8.824  10.163  47.617  1.00  0.74           C  
ATOM   3339  CD  PRO A 228       8.255  10.672  46.315  1.00  0.74           C  
ATOM   3340  HA  PRO A 228       9.812   7.987  45.917  1.00  0.74           H  
ATOM   3341 1HB  PRO A 228       7.598   8.360  47.934  1.00  0.74           H  
ATOM   3342 2HB  PRO A 228       9.323   8.105  48.205  1.00  0.74           H  
ATOM   3343 1HG  PRO A 228       8.332  10.607  48.497  1.00  0.74           H  
ATOM   3344 2HG  PRO A 228       9.900  10.383  47.715  1.00  0.74           H  
ATOM   3345 1HD  PRO A 228       7.192  10.945  46.410  1.00  0.74           H  
ATOM   3346 2HD  PRO A 228       8.892  11.520  46.004  1.00  0.74           H  
ATOM   3347  N   ALA A 229       8.409   5.928  45.627  1.00  0.75           N  
ATOM   3348  CA  ALA A 229       7.593   4.760  45.340  1.00  0.75           C  
ATOM   3349  C   ALA A 229       6.762   4.387  46.587  1.00  0.75           C  
ATOM   3350  O   ALA A 229       7.245   4.559  47.707  1.00  0.75           O  
ATOM   3351  CB  ALA A 229       8.476   3.614  44.883  1.00  0.75           C  
ATOM   3352  H   ALA A 229       9.421   5.828  45.720  1.00  0.75           H  
ATOM   3353  HA  ALA A 229       6.933   5.012  44.537  1.00  0.75           H  
ATOM   3354 1HB  ALA A 229       7.864   2.747  44.643  1.00  0.75           H  
ATOM   3355 2HB  ALA A 229       9.035   3.926  43.998  1.00  0.75           H  
ATOM   3356 3HB  ALA A 229       9.172   3.355  45.679  1.00  0.75           H  
ATOM   3357  N   PRO A 230       5.512   3.907  46.429  1.00  0.75           N  
ATOM   3358  CA  PRO A 230       4.620   3.402  47.471  1.00  0.75           C  
ATOM   3359  C   PRO A 230       5.044   2.038  47.991  1.00  0.75           C  
ATOM   3360  O   PRO A 230       5.745   1.299  47.300  1.00  0.75           O  
ATOM   3361  CB  PRO A 230       3.273   3.357  46.757  1.00  0.75           C  
ATOM   3362  CG  PRO A 230       3.622   3.149  45.310  1.00  0.75           C  
ATOM   3363  CD  PRO A 230       4.910   3.886  45.086  1.00  0.75           C  
ATOM   3364  HA  PRO A 230       4.594   4.133  48.296  1.00  0.75           H  
ATOM   3365 1HB  PRO A 230       2.662   2.527  47.161  1.00  0.75           H  
ATOM   3366 2HB  PRO A 230       2.712   4.283  46.938  1.00  0.75           H  
ATOM   3367 1HG  PRO A 230       3.659   2.077  45.056  1.00  0.75           H  
ATOM   3368 2HG  PRO A 230       2.851   3.595  44.702  1.00  0.75           H  
ATOM   3369 1HD  PRO A 230       5.515   3.314  44.372  1.00  0.75           H  
ATOM   3370 2HD  PRO A 230       4.696   4.913  44.738  1.00  0.75           H  
ATOM   3371  N   GLU A 231       4.586   1.684  49.193  1.00  0.74           N  
ATOM   3372  CA  GLU A 231       4.863   0.363  49.764  1.00  0.74           C  
ATOM   3373  C   GLU A 231       4.234  -0.786  48.973  1.00  0.74           C  
ATOM   3374  O   GLU A 231       4.847  -1.843  48.803  1.00  0.74           O  
ATOM   3375  CB  GLU A 231       4.311   0.267  51.185  1.00  0.74           C  
ATOM   3376  CG  GLU A 231       4.976   1.132  52.235  1.00  0.74           C  
ATOM   3377  CD  GLU A 231       4.337   0.945  53.604  1.00  0.74           C  
ATOM   3378  OE1 GLU A 231       3.424   0.151  53.707  1.00  0.74           O  
ATOM   3379  OE2 GLU A 231       4.749   1.597  54.531  1.00  0.74           O  
ATOM   3380  H   GLU A 231       4.023   2.336  49.721  1.00  0.74           H  
ATOM   3381  HA  GLU A 231       5.943   0.218  49.779  1.00  0.74           H  
ATOM   3382 1HB  GLU A 231       3.266   0.537  51.160  1.00  0.74           H  
ATOM   3383 2HB  GLU A 231       4.366  -0.767  51.521  1.00  0.74           H  
ATOM   3384 1HG  GLU A 231       6.033   0.876  52.294  1.00  0.74           H  
ATOM   3385 2HG  GLU A 231       4.894   2.176  51.935  1.00  0.74           H  
ATOM   3386  N   ALA A 232       3.012  -0.576  48.477  1.00  0.73           N  
ATOM   3387  CA  ALA A 232       2.297  -1.622  47.762  1.00  0.73           C  
ATOM   3388  C   ALA A 232       1.334  -1.068  46.709  1.00  0.73           C  
ATOM   3389  O   ALA A 232       0.861   0.075  46.789  1.00  0.73           O  
ATOM   3390  CB  ALA A 232       1.539  -2.470  48.768  1.00  0.73           C  
ATOM   3391  H   ALA A 232       2.533   0.296  48.677  1.00  0.73           H  
ATOM   3392  HA  ALA A 232       3.026  -2.243  47.241  1.00  0.73           H  
ATOM   3393 1HB  ALA A 232       1.011  -3.274  48.259  1.00  0.73           H  
ATOM   3394 2HB  ALA A 232       2.244  -2.892  49.484  1.00  0.73           H  
ATOM   3395 3HB  ALA A 232       0.847  -1.844  49.291  1.00  0.73           H  
ATOM   3396  N   THR A 233       1.030  -1.922  45.724  1.00  0.71           N  
ATOM   3397  CA  THR A 233       0.088  -1.596  44.654  1.00  0.71           C  
ATOM   3398  C   THR A 233      -0.937  -2.716  44.410  1.00  0.71           C  
ATOM   3399  O   THR A 233      -0.563  -3.889  44.357  1.00  0.71           O  
ATOM   3400  CB  THR A 233       0.848  -1.359  43.340  1.00  0.71           C  
ATOM   3401  OG1 THR A 233       1.825  -0.305  43.514  1.00  0.71           O  
ATOM   3402  CG2 THR A 233      -0.138  -1.005  42.216  1.00  0.71           C  
ATOM   3403  H   THR A 233       1.465  -2.834  45.719  1.00  0.71           H  
ATOM   3404  HA  THR A 233      -0.453  -0.693  44.928  1.00  0.71           H  
ATOM   3405  HB  THR A 233       1.378  -2.266  43.066  1.00  0.71           H  
ATOM   3406  HG1 THR A 233       1.401   0.575  43.584  1.00  0.71           H  
ATOM   3407 1HG2 THR A 233       0.402  -0.836  41.289  1.00  0.71           H  
ATOM   3408 2HG2 THR A 233      -0.845  -1.807  42.065  1.00  0.71           H  
ATOM   3409 3HG2 THR A 233      -0.681  -0.109  42.488  1.00  0.71           H  
ATOM   3410  N   VAL A 234      -2.214  -2.347  44.241  1.00  0.69           N  
ATOM   3411  CA  VAL A 234      -3.267  -3.312  43.893  1.00  0.69           C  
ATOM   3412  C   VAL A 234      -4.050  -2.896  42.654  1.00  0.69           C  
ATOM   3413  O   VAL A 234      -4.454  -1.741  42.522  1.00  0.69           O  
ATOM   3414  CB  VAL A 234      -4.283  -3.523  45.028  1.00  0.69           C  
ATOM   3415  CG1 VAL A 234      -5.360  -4.509  44.559  1.00  0.69           C  
ATOM   3416  CG2 VAL A 234      -3.590  -4.034  46.236  1.00  0.69           C  
ATOM   3417  H   VAL A 234      -2.440  -1.356  44.323  1.00  0.69           H  
ATOM   3418  HA  VAL A 234      -2.799  -4.275  43.693  1.00  0.69           H  
ATOM   3419  HB  VAL A 234      -4.774  -2.580  45.265  1.00  0.69           H  
ATOM   3420 1HG1 VAL A 234      -6.070  -4.678  45.317  1.00  0.69           H  
ATOM   3421 2HG1 VAL A 234      -5.878  -4.115  43.697  1.00  0.69           H  
ATOM   3422 3HG1 VAL A 234      -4.899  -5.454  44.305  1.00  0.69           H  
ATOM   3423 1HG2 VAL A 234      -4.301  -4.191  47.043  1.00  0.69           H  
ATOM   3424 2HG2 VAL A 234      -3.117  -4.952  45.979  1.00  0.69           H  
ATOM   3425 3HG2 VAL A 234      -2.850  -3.328  46.542  1.00  0.69           H  
ATOM   3426  N   ALA A 235      -4.259  -3.828  41.729  1.00  0.68           N  
ATOM   3427  CA  ALA A 235      -5.080  -3.512  40.566  1.00  0.68           C  
ATOM   3428  C   ALA A 235      -6.417  -4.201  40.736  1.00  0.68           C  
ATOM   3429  O   ALA A 235      -6.487  -5.305  41.274  1.00  0.68           O  
ATOM   3430  CB  ALA A 235      -4.428  -3.926  39.274  1.00  0.68           C  
ATOM   3431  H   ALA A 235      -3.906  -4.773  41.886  1.00  0.68           H  
ATOM   3432  HA  ALA A 235      -5.248  -2.441  40.535  1.00  0.68           H  
ATOM   3433 1HB  ALA A 235      -5.084  -3.662  38.443  1.00  0.68           H  
ATOM   3434 2HB  ALA A 235      -3.473  -3.410  39.165  1.00  0.68           H  
ATOM   3435 3HB  ALA A 235      -4.271  -4.987  39.278  1.00  0.68           H  
ATOM   3436  N   ALA A 236      -7.477  -3.596  40.228  1.00  0.67           N  
ATOM   3437  CA  ALA A 236      -8.784  -4.210  40.341  1.00  0.67           C  
ATOM   3438  C   ALA A 236      -9.667  -3.905  39.169  1.00  0.67           C  
ATOM   3439  O   ALA A 236      -9.483  -2.912  38.471  1.00  0.67           O  
ATOM   3440  CB  ALA A 236      -9.478  -3.732  41.600  1.00  0.67           C  
ATOM   3441  H   ALA A 236      -7.377  -2.681  39.804  1.00  0.67           H  
ATOM   3442  HA  ALA A 236      -8.644  -5.277  40.372  1.00  0.67           H  
ATOM   3443 1HB  ALA A 236     -10.435  -4.233  41.682  1.00  0.67           H  
ATOM   3444 2HB  ALA A 236      -8.871  -3.958  42.467  1.00  0.67           H  
ATOM   3445 3HB  ALA A 236      -9.629  -2.666  41.538  1.00  0.67           H  
ATOM   3446  N   THR A 237     -10.624  -4.776  38.933  1.00  0.67           N  
ATOM   3447  CA  THR A 237     -11.554  -4.533  37.854  1.00  0.67           C  
ATOM   3448  C   THR A 237     -12.985  -4.687  38.302  1.00  0.67           C  
ATOM   3449  O   THR A 237     -13.284  -5.443  39.233  1.00  0.67           O  
ATOM   3450  CB  THR A 237     -11.285  -5.477  36.655  1.00  0.67           C  
ATOM   3451  OG1 THR A 237     -11.481  -6.852  37.045  1.00  0.67           O  
ATOM   3452  CG2 THR A 237      -9.880  -5.302  36.178  1.00  0.67           C  
ATOM   3453  H   THR A 237     -10.709  -5.589  39.542  1.00  0.67           H  
ATOM   3454  HA  THR A 237     -11.422  -3.512  37.516  1.00  0.67           H  
ATOM   3455  HB  THR A 237     -11.976  -5.224  35.844  1.00  0.67           H  
ATOM   3456  HG1 THR A 237     -10.791  -7.111  37.668  1.00  0.67           H  
ATOM   3457 1HG2 THR A 237      -9.701  -5.943  35.320  1.00  0.67           H  
ATOM   3458 2HG2 THR A 237      -9.748  -4.275  35.908  1.00  0.67           H  
ATOM   3459 3HG2 THR A 237      -9.188  -5.554  36.967  1.00  0.67           H  
ATOM   3460  N   CYS A 238     -13.889  -4.019  37.591  1.00  0.68           N  
ATOM   3461  CA  CYS A 238     -15.299  -4.203  37.868  1.00  0.68           C  
ATOM   3462  C   CYS A 238     -16.178  -4.091  36.650  1.00  0.68           C  
ATOM   3463  O   CYS A 238     -16.137  -3.103  35.913  1.00  0.68           O  
ATOM   3464  CB  CYS A 238     -15.828  -3.198  38.860  1.00  0.68           C  
ATOM   3465  SG  CYS A 238     -17.559  -3.517  39.253  1.00  0.68           S  
ATOM   3466  H   CYS A 238     -13.569  -3.374  36.871  1.00  0.68           H  
ATOM   3467  HA  CYS A 238     -15.413  -5.192  38.280  1.00  0.68           H  
ATOM   3468 1HB  CYS A 238     -15.272  -3.222  39.748  1.00  0.68           H  
ATOM   3469 2HB  CYS A 238     -15.744  -2.197  38.453  1.00  0.68           H  
ATOM   3470  HG  CYS A 238     -17.420  -4.852  39.338  1.00  0.68           H  
ATOM   3471  N   ALA A 239     -16.983  -5.121  36.447  1.00  0.69           N  
ATOM   3472  CA  ALA A 239     -17.885  -5.163  35.305  1.00  0.69           C  
ATOM   3473  C   ALA A 239     -19.262  -4.704  35.733  1.00  0.69           C  
ATOM   3474  O   ALA A 239     -19.788  -5.188  36.743  1.00  0.69           O  
ATOM   3475  CB  ALA A 239     -17.933  -6.556  34.722  1.00  0.69           C  
ATOM   3476  H   ALA A 239     -16.981  -5.866  37.143  1.00  0.69           H  
ATOM   3477  HA  ALA A 239     -17.520  -4.476  34.542  1.00  0.69           H  
ATOM   3478 1HB  ALA A 239     -18.597  -6.560  33.863  1.00  0.69           H  
ATOM   3479 2HB  ALA A 239     -16.930  -6.850  34.406  1.00  0.69           H  
ATOM   3480 3HB  ALA A 239     -18.301  -7.255  35.471  1.00  0.69           H  
ATOM   3481  N   PHE A 240     -19.837  -3.791  34.954  1.00  0.70           N  
ATOM   3482  CA  PHE A 240     -21.139  -3.191  35.213  1.00  0.70           C  
ATOM   3483  C   PHE A 240     -22.140  -3.453  34.105  1.00  0.70           C  
ATOM   3484  O   PHE A 240     -21.750  -3.523  32.957  1.00  0.70           O  
ATOM   3485  CB  PHE A 240     -20.978  -1.685  35.317  1.00  0.70           C  
ATOM   3486  CG  PHE A 240     -20.215  -1.229  36.455  1.00  0.70           C  
ATOM   3487  CD1 PHE A 240     -18.857  -1.129  36.375  1.00  0.70           C  
ATOM   3488  CD2 PHE A 240     -20.855  -0.883  37.631  1.00  0.70           C  
ATOM   3489  CE1 PHE A 240     -18.149  -0.687  37.434  1.00  0.70           C  
ATOM   3490  CE2 PHE A 240     -20.148  -0.442  38.698  1.00  0.70           C  
ATOM   3491  CZ  PHE A 240     -18.786  -0.340  38.596  1.00  0.70           C  
ATOM   3492  H   PHE A 240     -19.319  -3.465  34.133  1.00  0.70           H  
ATOM   3493  HA  PHE A 240     -21.503  -3.605  36.144  1.00  0.70           H  
ATOM   3494 1HB  PHE A 240     -20.469  -1.327  34.414  1.00  0.70           H  
ATOM   3495 2HB  PHE A 240     -21.926  -1.213  35.335  1.00  0.70           H  
ATOM   3496  HD1 PHE A 240     -18.346  -1.407  35.446  1.00  0.70           H  
ATOM   3497  HD2 PHE A 240     -21.938  -0.968  37.699  1.00  0.70           H  
ATOM   3498  HE1 PHE A 240     -17.076  -0.617  37.362  1.00  0.70           H  
ATOM   3499  HE2 PHE A 240     -20.659  -0.172  39.624  1.00  0.70           H  
ATOM   3500  HZ  PHE A 240     -18.209   0.010  39.433  1.00  0.70           H  
ATOM   3501  N   PRO A 241     -23.448  -3.510  34.385  1.00  0.72           N  
ATOM   3502  CA  PRO A 241     -24.511  -3.689  33.405  1.00  0.72           C  
ATOM   3503  C   PRO A 241     -24.612  -2.546  32.394  1.00  0.72           C  
ATOM   3504  O   PRO A 241     -25.202  -2.707  31.324  1.00  0.72           O  
ATOM   3505  CB  PRO A 241     -25.767  -3.747  34.283  1.00  0.72           C  
ATOM   3506  CG  PRO A 241     -25.381  -3.025  35.558  1.00  0.72           C  
ATOM   3507  CD  PRO A 241     -23.932  -3.364  35.769  1.00  0.72           C  
ATOM   3508  HA  PRO A 241     -24.357  -4.647  32.885  1.00  0.72           H  
ATOM   3509 1HB  PRO A 241     -26.608  -3.265  33.760  1.00  0.72           H  
ATOM   3510 2HB  PRO A 241     -26.055  -4.793  34.460  1.00  0.72           H  
ATOM   3511 1HG  PRO A 241     -25.549  -1.941  35.449  1.00  0.72           H  
ATOM   3512 2HG  PRO A 241     -26.009  -3.359  36.402  1.00  0.72           H  
ATOM   3513 1HD  PRO A 241     -23.475  -2.537  36.308  1.00  0.72           H  
ATOM   3514 2HD  PRO A 241     -23.830  -4.323  36.310  1.00  0.72           H  
ATOM   3515  N   SER A 242     -24.056  -1.386  32.740  1.00  0.73           N  
ATOM   3516  CA  SER A 242     -24.124  -0.223  31.871  1.00  0.73           C  
ATOM   3517  C   SER A 242     -23.010   0.786  32.107  1.00  0.73           C  
ATOM   3518  O   SER A 242     -22.373   0.806  33.164  1.00  0.73           O  
ATOM   3519  CB  SER A 242     -25.470   0.463  32.054  1.00  0.73           C  
ATOM   3520  OG  SER A 242     -25.613   0.990  33.367  1.00  0.73           O  
ATOM   3521  H   SER A 242     -23.578  -1.309  33.619  1.00  0.73           H  
ATOM   3522  HA  SER A 242     -24.047  -0.571  30.839  1.00  0.73           H  
ATOM   3523 1HB  SER A 242     -25.569   1.269  31.328  1.00  0.73           H  
ATOM   3524 2HB  SER A 242     -26.270  -0.249  31.858  1.00  0.73           H  
ATOM   3525  HG  SER A 242     -26.471   1.442  33.378  1.00  0.73           H  
ATOM   3526  N   VAL A 243     -22.855   1.685  31.133  1.00  0.74           N  
ATOM   3527  CA  VAL A 243     -21.910   2.796  31.196  1.00  0.74           C  
ATOM   3528  C   VAL A 243     -22.281   3.709  32.353  1.00  0.74           C  
ATOM   3529  O   VAL A 243     -21.424   4.196  33.089  1.00  0.74           O  
ATOM   3530  CB  VAL A 243     -22.008   3.633  29.913  1.00  0.74           C  
ATOM   3531  CG1 VAL A 243     -21.159   4.872  30.052  1.00  0.74           C  
ATOM   3532  CG2 VAL A 243     -21.629   2.813  28.702  1.00  0.74           C  
ATOM   3533  H   VAL A 243     -23.418   1.583  30.301  1.00  0.74           H  
ATOM   3534  HA  VAL A 243     -20.899   2.409  31.333  1.00  0.74           H  
ATOM   3535  HB  VAL A 243     -23.035   3.971  29.796  1.00  0.74           H  
ATOM   3536 1HG1 VAL A 243     -21.274   5.459  29.160  1.00  0.74           H  
ATOM   3537 2HG1 VAL A 243     -21.485   5.453  30.916  1.00  0.74           H  
ATOM   3538 3HG1 VAL A 243     -20.116   4.587  30.178  1.00  0.74           H  
ATOM   3539 1HG2 VAL A 243     -21.729   3.428  27.805  1.00  0.74           H  
ATOM   3540 2HG2 VAL A 243     -20.632   2.480  28.789  1.00  0.74           H  
ATOM   3541 3HG2 VAL A 243     -22.291   1.950  28.626  1.00  0.74           H  
ATOM   3542  N   GLN A 244     -23.585   3.946  32.457  1.00  0.74           N  
ATOM   3543  CA  GLN A 244     -24.247   4.770  33.460  1.00  0.74           C  
ATOM   3544  C   GLN A 244     -24.383   4.103  34.837  1.00  0.74           C  
ATOM   3545  O   GLN A 244     -25.520   4.198  35.295  1.00  0.74           O  
ATOM   3546  CB  GLN A 244     -25.646   5.108  32.950  1.00  0.74           C  
ATOM   3547  CG  GLN A 244     -25.656   5.980  31.694  1.00  0.74           C  
ATOM   3548  CD  GLN A 244     -27.043   6.198  31.108  1.00  0.74           C  
ATOM   3549  OE1 GLN A 244     -27.954   5.394  31.324  1.00  0.74           O  
ATOM   3550  NE2 GLN A 244     -27.210   7.284  30.357  1.00  0.74           N  
ATOM   3551  H   GLN A 244     -24.175   3.486  31.784  1.00  0.74           H  
ATOM   3552  HA  GLN A 244     -23.669   5.686  33.586  1.00  0.74           H  
ATOM   3553 1HB  GLN A 244     -26.184   4.187  32.731  1.00  0.74           H  
ATOM   3554 2HB  GLN A 244     -26.198   5.634  33.731  1.00  0.74           H  
ATOM   3555 1HG  GLN A 244     -25.289   6.943  31.965  1.00  0.74           H  
ATOM   3556 2HG  GLN A 244     -25.015   5.531  30.938  1.00  0.74           H  
ATOM   3557 1HE2 GLN A 244     -28.100   7.476  29.943  1.00  0.74           H  
ATOM   3558 2HE2 GLN A 244     -26.443   7.909  30.198  1.00  0.74           H  
ATOM   3559  N   ALA A 245     -23.819   2.899  34.885  1.00  0.73           N  
ATOM   3560  CA  ALA A 245     -23.390   2.448  36.205  1.00  0.73           C  
ATOM   3561  C   ALA A 245     -21.884   2.633  36.425  1.00  0.73           C  
ATOM   3562  O   ALA A 245     -21.465   3.092  37.492  1.00  0.73           O  
ATOM   3563  CB  ALA A 245     -23.786   1.000  36.390  1.00  0.73           C  
ATOM   3564  H   ALA A 245     -24.351   2.181  34.398  1.00  0.73           H  
ATOM   3565  HA  ALA A 245     -23.907   3.050  36.952  1.00  0.73           H  
ATOM   3566 1HB  ALA A 245     -23.502   0.669  37.380  1.00  0.73           H  
ATOM   3567 2HB  ALA A 245     -24.863   0.899  36.268  1.00  0.73           H  
ATOM   3568 3HB  ALA A 245     -23.292   0.414  35.647  1.00  0.73           H  
ATOM   3569  N   ALA A 246     -21.070   2.329  35.413  1.00  0.72           N  
ATOM   3570  CA  ALA A 246     -19.614   2.429  35.565  1.00  0.72           C  
ATOM   3571  C   ALA A 246     -19.165   3.847  35.914  1.00  0.72           C  
ATOM   3572  O   ALA A 246     -18.283   4.053  36.760  1.00  0.72           O  
ATOM   3573  CB  ALA A 246     -18.933   1.992  34.280  1.00  0.72           C  
ATOM   3574  H   ALA A 246     -21.470   1.975  34.541  1.00  0.72           H  
ATOM   3575  HA  ALA A 246     -19.317   1.775  36.379  1.00  0.72           H  
ATOM   3576 1HB  ALA A 246     -17.863   2.038  34.400  1.00  0.72           H  
ATOM   3577 2HB  ALA A 246     -19.230   0.971  34.043  1.00  0.72           H  
ATOM   3578 3HB  ALA A 246     -19.237   2.655  33.471  1.00  0.72           H  
ATOM   3579  N   VAL A 247     -19.788   4.846  35.305  1.00  0.71           N  
ATOM   3580  CA  VAL A 247     -19.369   6.201  35.604  1.00  0.71           C  
ATOM   3581  C   VAL A 247     -19.851   6.605  36.990  1.00  0.71           C  
ATOM   3582  O   VAL A 247     -19.126   7.258  37.739  1.00  0.71           O  
ATOM   3583  CB  VAL A 247     -19.845   7.215  34.574  1.00  0.71           C  
ATOM   3584  CG1 VAL A 247     -19.446   8.592  35.065  1.00  0.71           C  
ATOM   3585  CG2 VAL A 247     -19.221   6.927  33.206  1.00  0.71           C  
ATOM   3586  H   VAL A 247     -20.508   4.654  34.608  1.00  0.71           H  
ATOM   3587  HA  VAL A 247     -18.279   6.228  35.597  1.00  0.71           H  
ATOM   3588  HB  VAL A 247     -20.928   7.179  34.501  1.00  0.71           H  
ATOM   3589 1HG1 VAL A 247     -19.763   9.315  34.374  1.00  0.71           H  
ATOM   3590 2HG1 VAL A 247     -19.906   8.786  36.035  1.00  0.71           H  
ATOM   3591 3HG1 VAL A 247     -18.364   8.643  35.161  1.00  0.71           H  
ATOM   3592 1HG2 VAL A 247     -19.565   7.674  32.495  1.00  0.71           H  
ATOM   3593 2HG2 VAL A 247     -18.136   6.968  33.280  1.00  0.71           H  
ATOM   3594 3HG2 VAL A 247     -19.521   5.934  32.867  1.00  0.71           H  
ATOM   3595  N   ASP A 248     -21.091   6.253  37.336  1.00  0.71           N  
ATOM   3596  CA  ASP A 248     -21.603   6.627  38.648  1.00  0.71           C  
ATOM   3597  C   ASP A 248     -20.733   6.029  39.743  1.00  0.71           C  
ATOM   3598  O   ASP A 248     -20.399   6.710  40.718  1.00  0.71           O  
ATOM   3599  CB  ASP A 248     -23.054   6.180  38.818  1.00  0.71           C  
ATOM   3600  CG  ASP A 248     -24.024   7.026  38.001  1.00  0.71           C  
ATOM   3601  OD1 ASP A 248     -23.615   8.056  37.516  1.00  0.71           O  
ATOM   3602  OD2 ASP A 248     -25.165   6.661  37.893  1.00  0.71           O  
ATOM   3603  H   ASP A 248     -21.656   5.709  36.701  1.00  0.71           H  
ATOM   3604  HA  ASP A 248     -21.563   7.712  38.739  1.00  0.71           H  
ATOM   3605 1HB  ASP A 248     -23.150   5.135  38.514  1.00  0.71           H  
ATOM   3606 2HB  ASP A 248     -23.335   6.233  39.861  1.00  0.71           H  
ATOM   3607  N   SER A 249     -20.287   4.784  39.542  1.00  0.71           N  
ATOM   3608  CA  SER A 249     -19.399   4.157  40.505  1.00  0.71           C  
ATOM   3609  C   SER A 249     -18.125   4.965  40.615  1.00  0.71           C  
ATOM   3610  O   SER A 249     -17.707   5.310  41.717  1.00  0.71           O  
ATOM   3611  CB  SER A 249     -19.064   2.747  40.097  1.00  0.71           C  
ATOM   3612  OG  SER A 249     -18.169   2.172  41.009  1.00  0.71           O  
ATOM   3613  H   SER A 249     -20.595   4.258  38.723  1.00  0.71           H  
ATOM   3614  HA  SER A 249     -19.890   4.143  41.478  1.00  0.71           H  
ATOM   3615 1HB  SER A 249     -19.979   2.163  40.056  1.00  0.71           H  
ATOM   3616 2HB  SER A 249     -18.631   2.750  39.099  1.00  0.71           H  
ATOM   3617  HG  SER A 249     -17.480   2.831  41.143  1.00  0.71           H  
ATOM   3618  N   THR A 250     -17.543   5.324  39.471  1.00  0.72           N  
ATOM   3619  CA  THR A 250     -16.312   6.091  39.450  1.00  0.72           C  
ATOM   3620  C   THR A 250     -16.412   7.382  40.229  1.00  0.72           C  
ATOM   3621  O   THR A 250     -15.514   7.729  40.988  1.00  0.72           O  
ATOM   3622  CB  THR A 250     -15.941   6.481  38.041  1.00  0.72           C  
ATOM   3623  OG1 THR A 250     -15.706   5.316  37.243  1.00  0.72           O  
ATOM   3624  CG2 THR A 250     -14.754   7.362  38.097  1.00  0.72           C  
ATOM   3625  H   THR A 250     -17.945   5.020  38.580  1.00  0.72           H  
ATOM   3626  HA  THR A 250     -15.516   5.494  39.877  1.00  0.72           H  
ATOM   3627  HB  THR A 250     -16.745   7.043  37.598  1.00  0.72           H  
ATOM   3628  HG1 THR A 250     -16.552   4.814  37.139  1.00  0.72           H  
ATOM   3629 1HG2 THR A 250     -14.525   7.663  37.132  1.00  0.72           H  
ATOM   3630 2HG2 THR A 250     -14.976   8.242  38.699  1.00  0.72           H  
ATOM   3631 3HG2 THR A 250     -13.922   6.832  38.528  1.00  0.72           H  
ATOM   3632  N   VAL A 251     -17.500   8.109  40.036  1.00  0.75           N  
ATOM   3633  CA  VAL A 251     -17.675   9.362  40.741  1.00  0.75           C  
ATOM   3634  C   VAL A 251     -17.777   9.130  42.250  1.00  0.75           C  
ATOM   3635  O   VAL A 251     -17.082   9.783  43.044  1.00  0.75           O  
ATOM   3636  CB  VAL A 251     -18.929  10.072  40.198  1.00  0.75           C  
ATOM   3637  CG1 VAL A 251     -19.255  11.263  41.043  1.00  0.75           C  
ATOM   3638  CG2 VAL A 251     -18.662  10.506  38.777  1.00  0.75           C  
ATOM   3639  H   VAL A 251     -18.208   7.778  39.378  1.00  0.75           H  
ATOM   3640  HA  VAL A 251     -16.807   9.989  40.543  1.00  0.75           H  
ATOM   3641  HB  VAL A 251     -19.778   9.382  40.227  1.00  0.75           H  
ATOM   3642 1HG1 VAL A 251     -20.145  11.756  40.656  1.00  0.75           H  
ATOM   3643 2HG1 VAL A 251     -19.443  10.923  42.057  1.00  0.75           H  
ATOM   3644 3HG1 VAL A 251     -18.421  11.961  41.035  1.00  0.75           H  
ATOM   3645 1HG2 VAL A 251     -19.539  11.006  38.368  1.00  0.75           H  
ATOM   3646 2HG2 VAL A 251     -17.827  11.184  38.794  1.00  0.75           H  
ATOM   3647 3HG2 VAL A 251     -18.423   9.639  38.164  1.00  0.75           H  
ATOM   3648  N   GLN A 252     -18.588   8.153  42.642  1.00  0.78           N  
ATOM   3649  CA  GLN A 252     -18.804   7.819  44.042  1.00  0.78           C  
ATOM   3650  C   GLN A 252     -17.533   7.369  44.747  1.00  0.78           C  
ATOM   3651  O   GLN A 252     -17.351   7.685  45.914  1.00  0.78           O  
ATOM   3652  CB  GLN A 252     -19.897   6.788  44.131  1.00  0.78           C  
ATOM   3653  CG  GLN A 252     -21.250   7.353  43.785  1.00  0.78           C  
ATOM   3654  CD  GLN A 252     -22.210   6.280  43.613  1.00  0.78           C  
ATOM   3655  OE1 GLN A 252     -22.200   5.302  44.363  1.00  0.78           O  
ATOM   3656  NE2 GLN A 252     -23.046   6.414  42.601  1.00  0.78           N  
ATOM   3657  H   GLN A 252     -19.110   7.628  41.936  1.00  0.78           H  
ATOM   3658  HA  GLN A 252     -19.158   8.719  44.545  1.00  0.78           H  
ATOM   3659 1HB  GLN A 252     -19.687   5.984  43.426  1.00  0.78           H  
ATOM   3660 2HB  GLN A 252     -19.929   6.359  45.131  1.00  0.78           H  
ATOM   3661 1HG  GLN A 252     -21.588   8.005  44.590  1.00  0.78           H  
ATOM   3662 2HG  GLN A 252     -21.177   7.911  42.851  1.00  0.78           H  
ATOM   3663 1HE2 GLN A 252     -23.701   5.674  42.376  1.00  0.78           H  
ATOM   3664 2HE2 GLN A 252     -22.993   7.235  42.028  1.00  0.78           H  
ATOM   3665  N   ILE A 253     -16.637   6.675  44.030  1.00  0.82           N  
ATOM   3666  CA  ILE A 253     -15.342   6.228  44.565  1.00  0.82           C  
ATOM   3667  C   ILE A 253     -14.564   7.429  45.096  1.00  0.82           C  
ATOM   3668  O   ILE A 253     -14.717   7.652  46.300  1.00  0.82           O  
ATOM   3669  CB  ILE A 253     -14.577   5.403  43.508  1.00  0.82           C  
ATOM   3670  CG1 ILE A 253     -15.293   4.060  43.310  1.00  0.82           C  
ATOM   3671  CG2 ILE A 253     -13.172   5.148  43.900  1.00  0.82           C  
ATOM   3672  CD1 ILE A 253     -14.831   3.292  42.121  1.00  0.82           C  
ATOM   3673  H   ILE A 253     -16.877   6.424  43.071  1.00  0.82           H  
ATOM   3674  HA  ILE A 253     -15.506   5.571  45.403  1.00  0.82           H  
ATOM   3675  HB  ILE A 253     -14.593   5.943  42.563  1.00  0.82           H  
ATOM   3676 1HG1 ILE A 253     -15.122   3.448  44.198  1.00  0.82           H  
ATOM   3677 2HG1 ILE A 253     -16.332   4.231  43.229  1.00  0.82           H  
ATOM   3678 1HG2 ILE A 253     -12.701   4.574  43.120  1.00  0.82           H  
ATOM   3679 2HG2 ILE A 253     -12.649   6.090  44.031  1.00  0.82           H  
ATOM   3680 3HG2 ILE A 253     -13.154   4.587  44.815  1.00  0.82           H  
ATOM   3681 1HD1 ILE A 253     -15.375   2.347  42.059  1.00  0.82           H  
ATOM   3682 2HD1 ILE A 253     -14.999   3.858  41.226  1.00  0.82           H  
ATOM   3683 3HD1 ILE A 253     -13.778   3.104  42.238  1.00  0.82           H  
ATOM   3684  N   LEU A 254     -14.639   8.451  44.256  1.00  0.86           N  
ATOM   3685  CA  LEU A 254     -13.633   9.449  44.444  1.00  0.86           C  
ATOM   3686  C   LEU A 254     -14.271  10.393  45.478  1.00  0.86           C  
ATOM   3687  O   LEU A 254     -13.622  10.858  46.422  1.00  0.86           O  
ATOM   3688  CB  LEU A 254     -13.298  10.093  43.098  1.00  0.86           C  
ATOM   3689  CG  LEU A 254     -12.656   9.084  42.093  1.00  0.86           C  
ATOM   3690  CD1 LEU A 254     -12.503   9.733  40.748  1.00  0.86           C  
ATOM   3691  CD2 LEU A 254     -11.288   8.608  42.641  1.00  0.86           C  
ATOM   3692  H   LEU A 254     -15.550   8.909  44.190  1.00  0.86           H  
ATOM   3693  HA  LEU A 254     -12.736   8.998  44.868  1.00  0.86           H  
ATOM   3694 1HB  LEU A 254     -14.223  10.471  42.654  1.00  0.86           H  
ATOM   3695 2HB  LEU A 254     -12.612  10.921  43.255  1.00  0.86           H  
ATOM   3696  HG  LEU A 254     -13.309   8.222  41.981  1.00  0.86           H  
ATOM   3697 1HD1 LEU A 254     -12.070   9.023  40.049  1.00  0.86           H  
ATOM   3698 2HD1 LEU A 254     -13.488  10.040  40.393  1.00  0.86           H  
ATOM   3699 3HD1 LEU A 254     -11.856  10.603  40.827  1.00  0.86           H  
ATOM   3700 1HD2 LEU A 254     -10.844   7.894  41.947  1.00  0.86           H  
ATOM   3701 2HD2 LEU A 254     -10.623   9.463  42.754  1.00  0.86           H  
ATOM   3702 3HD2 LEU A 254     -11.425   8.130  43.609  1.00  0.86           H  
ATOM   3703  N   GLN A 255     -15.599  10.579  45.358  1.00  0.89           N  
ATOM   3704  CA  GLN A 255     -16.366  11.444  46.274  1.00  0.89           C  
ATOM   3705  C   GLN A 255     -16.494  10.865  47.687  1.00  0.89           C  
ATOM   3706  O   GLN A 255     -16.699  11.605  48.650  1.00  0.89           O  
ATOM   3707  CB  GLN A 255     -17.774  11.740  45.747  1.00  0.89           C  
ATOM   3708  CG  GLN A 255     -17.829  12.638  44.527  1.00  0.89           C  
ATOM   3709  CD  GLN A 255     -19.259  12.894  44.079  1.00  0.89           C  
ATOM   3710  OE1 GLN A 255     -20.164  12.088  44.327  1.00  0.89           O  
ATOM   3711  NE2 GLN A 255     -19.474  14.023  43.411  1.00  0.89           N  
ATOM   3712  H   GLN A 255     -16.088  10.139  44.578  1.00  0.89           H  
ATOM   3713  HA  GLN A 255     -15.836  12.392  46.356  1.00  0.89           H  
ATOM   3714 1HB  GLN A 255     -18.256  10.799  45.485  1.00  0.89           H  
ATOM   3715 2HB  GLN A 255     -18.367  12.203  46.535  1.00  0.89           H  
ATOM   3716 1HG  GLN A 255     -17.371  13.594  44.774  1.00  0.89           H  
ATOM   3717 2HG  GLN A 255     -17.289  12.169  43.710  1.00  0.89           H  
ATOM   3718 1HE2 GLN A 255     -20.395  14.247  43.089  1.00  0.89           H  
ATOM   3719 2HE2 GLN A 255     -18.715  14.647  43.229  1.00  0.89           H  
ATOM   3720  N   ALA A 256     -16.352   9.541  47.816  1.00  0.92           N  
ATOM   3721  CA  ALA A 256     -16.428   8.827  49.085  1.00  0.92           C  
ATOM   3722  C   ALA A 256     -15.086   8.864  49.785  1.00  0.92           C  
ATOM   3723  O   ALA A 256     -14.907   8.231  50.826  1.00  0.92           O  
ATOM   3724  CB  ALA A 256     -16.848   7.386  48.882  1.00  0.92           C  
ATOM   3725  H   ALA A 256     -16.189   8.955  46.993  1.00  0.92           H  
ATOM   3726  HA  ALA A 256     -17.158   9.329  49.717  1.00  0.92           H  
ATOM   3727 1HB  ALA A 256     -16.904   6.882  49.842  1.00  0.92           H  
ATOM   3728 2HB  ALA A 256     -17.823   7.356  48.398  1.00  0.92           H  
ATOM   3729 3HB  ALA A 256     -16.122   6.889  48.251  1.00  0.92           H  
ATOM   3730  N   ALA A 257     -14.133   9.587  49.189  1.00  0.92           N  
ATOM   3731  CA  ALA A 257     -12.772   9.718  49.654  1.00  0.92           C  
ATOM   3732  C   ALA A 257     -12.023   8.414  49.536  1.00  0.92           C  
ATOM   3733  O   ALA A 257     -11.201   8.079  50.389  1.00  0.92           O  
ATOM   3734  CB  ALA A 257     -12.721  10.227  51.087  1.00  0.92           C  
ATOM   3735  H   ALA A 257     -14.345  10.079  48.324  1.00  0.92           H  
ATOM   3736  HA  ALA A 257     -12.277  10.445  49.008  1.00  0.92           H  
ATOM   3737 1HB  ALA A 257     -11.682  10.355  51.381  1.00  0.92           H  
ATOM   3738 2HB  ALA A 257     -13.235  11.185  51.143  1.00  0.92           H  
ATOM   3739 3HB  ALA A 257     -13.189   9.533  51.771  1.00  0.92           H  
ATOM   3740  N   VAL A 258     -12.262   7.715  48.429  1.00  0.91           N  
ATOM   3741  CA  VAL A 258     -11.497   6.531  48.108  1.00  0.91           C  
ATOM   3742  C   VAL A 258     -10.555   6.901  46.980  1.00  0.91           C  
ATOM   3743  O   VAL A 258     -10.978   6.918  45.826  1.00  0.91           O  
ATOM   3744  CB  VAL A 258     -12.414   5.426  47.584  1.00  0.91           C  
ATOM   3745  CG1 VAL A 258     -11.618   4.192  47.221  1.00  0.91           C  
ATOM   3746  CG2 VAL A 258     -13.450   5.108  48.611  1.00  0.91           C  
ATOM   3747  H   VAL A 258     -13.003   8.006  47.784  1.00  0.91           H  
ATOM   3748  HA  VAL A 258     -10.983   6.183  48.995  1.00  0.91           H  
ATOM   3749  HB  VAL A 258     -12.896   5.778  46.702  1.00  0.91           H  
ATOM   3750 1HG1 VAL A 258     -12.292   3.440  46.835  1.00  0.91           H  
ATOM   3751 2HG1 VAL A 258     -10.877   4.449  46.459  1.00  0.91           H  
ATOM   3752 3HG1 VAL A 258     -11.121   3.805  48.075  1.00  0.91           H  
ATOM   3753 1HG2 VAL A 258     -14.119   4.340  48.226  1.00  0.91           H  
ATOM   3754 2HG2 VAL A 258     -12.960   4.754  49.512  1.00  0.91           H  
ATOM   3755 3HG2 VAL A 258     -14.019   6.008  48.837  1.00  0.91           H  
ATOM   3756  N   PRO A 259      -9.286   7.233  47.250  1.00  0.87           N  
ATOM   3757  CA  PRO A 259      -8.357   7.629  46.238  1.00  0.87           C  
ATOM   3758  C   PRO A 259      -8.002   6.411  45.442  1.00  0.87           C  
ATOM   3759  O   PRO A 259      -7.841   5.328  46.013  1.00  0.87           O  
ATOM   3760  CB  PRO A 259      -7.167   8.153  47.049  1.00  0.87           C  
ATOM   3761  CG  PRO A 259      -7.249   7.401  48.355  1.00  0.87           C  
ATOM   3762  CD  PRO A 259      -8.732   7.201  48.600  1.00  0.87           C  
ATOM   3763  HA  PRO A 259      -8.803   8.407  45.602  1.00  0.87           H  
ATOM   3764 1HB  PRO A 259      -6.234   7.961  46.501  1.00  0.87           H  
ATOM   3765 2HB  PRO A 259      -7.251   9.242  47.175  1.00  0.87           H  
ATOM   3766 1HG  PRO A 259      -6.702   6.449  48.277  1.00  0.87           H  
ATOM   3767 2HG  PRO A 259      -6.766   7.980  49.155  1.00  0.87           H  
ATOM   3768 1HD  PRO A 259      -8.864   6.240  49.045  1.00  0.87           H  
ATOM   3769 2HD  PRO A 259      -9.123   8.014  49.209  1.00  0.87           H  
ATOM   3770  N   VAL A 260      -7.819   6.601  44.157  1.00  0.83           N  
ATOM   3771  CA  VAL A 260      -7.374   5.537  43.291  1.00  0.83           C  
ATOM   3772  C   VAL A 260      -6.276   6.185  42.452  1.00  0.83           C  
ATOM   3773  O   VAL A 260      -6.437   7.330  42.034  1.00  0.83           O  
ATOM   3774  CB  VAL A 260      -8.537   5.013  42.425  1.00  0.83           C  
ATOM   3775  CG1 VAL A 260      -8.070   3.852  41.623  1.00  0.83           C  
ATOM   3776  CG2 VAL A 260      -9.716   4.645  43.275  1.00  0.83           C  
ATOM   3777  H   VAL A 260      -7.992   7.516  43.766  1.00  0.83           H  
ATOM   3778  HA  VAL A 260      -6.955   4.717  43.877  1.00  0.83           H  
ATOM   3779  HB  VAL A 260      -8.831   5.786  41.724  1.00  0.83           H  
ATOM   3780 1HG1 VAL A 260      -8.853   3.491  40.994  1.00  0.83           H  
ATOM   3781 2HG1 VAL A 260      -7.250   4.155  41.022  1.00  0.83           H  
ATOM   3782 3HG1 VAL A 260      -7.756   3.054  42.296  1.00  0.83           H  
ATOM   3783 1HG2 VAL A 260     -10.501   4.273  42.645  1.00  0.83           H  
ATOM   3784 2HG2 VAL A 260      -9.426   3.894  43.958  1.00  0.83           H  
ATOM   3785 3HG2 VAL A 260     -10.072   5.510  43.824  1.00  0.83           H  
ATOM   3786  N   ALA A 261      -5.131   5.530  42.264  1.00  0.78           N  
ATOM   3787  CA  ALA A 261      -4.077   6.154  41.457  1.00  0.78           C  
ATOM   3788  C   ALA A 261      -4.560   6.390  40.055  1.00  0.78           C  
ATOM   3789  O   ALA A 261      -4.238   7.399  39.439  1.00  0.78           O  
ATOM   3790  CB  ALA A 261      -2.845   5.310  41.419  1.00  0.78           C  
ATOM   3791  H   ALA A 261      -5.028   4.575  42.592  1.00  0.78           H  
ATOM   3792  HA  ALA A 261      -3.845   7.111  41.892  1.00  0.78           H  
ATOM   3793 1HB  ALA A 261      -2.076   5.808  40.826  1.00  0.78           H  
ATOM   3794 2HB  ALA A 261      -2.493   5.174  42.436  1.00  0.78           H  
ATOM   3795 3HB  ALA A 261      -3.087   4.349  40.964  1.00  0.78           H  
ATOM   3796  N   ARG A 262      -5.338   5.443  39.559  1.00  0.75           N  
ATOM   3797  CA  ARG A 262      -5.959   5.591  38.250  1.00  0.75           C  
ATOM   3798  C   ARG A 262      -7.224   4.770  38.095  1.00  0.75           C  
ATOM   3799  O   ARG A 262      -7.311   3.648  38.602  1.00  0.75           O  
ATOM   3800  CB  ARG A 262      -4.975   5.240  37.134  1.00  0.75           C  
ATOM   3801  CG  ARG A 262      -4.394   3.849  37.115  1.00  0.75           C  
ATOM   3802  CD  ARG A 262      -3.493   3.658  35.924  1.00  0.75           C  
ATOM   3803  NE  ARG A 262      -2.812   2.353  35.905  1.00  0.75           N  
ATOM   3804  CZ  ARG A 262      -1.999   1.915  34.924  1.00  0.75           C  
ATOM   3805  NH1 ARG A 262      -1.758   2.643  33.856  1.00  0.75           N  
ATOM   3806  NH2 ARG A 262      -1.431   0.737  35.062  1.00  0.75           N  
ATOM   3807  H   ARG A 262      -5.494   4.617  40.135  1.00  0.75           H  
ATOM   3808  HA  ARG A 262      -6.224   6.641  38.127  1.00  0.75           H  
ATOM   3809 1HB  ARG A 262      -5.448   5.410  36.169  1.00  0.75           H  
ATOM   3810 2HB  ARG A 262      -4.127   5.906  37.201  1.00  0.75           H  
ATOM   3811 1HG  ARG A 262      -3.766   3.755  37.989  1.00  0.75           H  
ATOM   3812 2HG  ARG A 262      -5.178   3.098  37.123  1.00  0.75           H  
ATOM   3813 1HD  ARG A 262      -4.087   3.738  35.016  1.00  0.75           H  
ATOM   3814 2HD  ARG A 262      -2.732   4.437  35.924  1.00  0.75           H  
ATOM   3815  HE  ARG A 262      -2.913   1.719  36.706  1.00  0.75           H  
ATOM   3816 1HH1 ARG A 262      -2.158   3.576  33.754  1.00  0.75           H  
ATOM   3817 2HH1 ARG A 262      -1.133   2.294  33.141  1.00  0.75           H  
ATOM   3818 1HH2 ARG A 262      -1.609   0.211  35.927  1.00  0.75           H  
ATOM   3819 2HH2 ARG A 262      -0.810   0.381  34.352  1.00  0.75           H  
ATOM   3820  N   ILE A 263      -8.202   5.324  37.368  1.00  0.72           N  
ATOM   3821  CA  ILE A 263      -9.411   4.578  37.007  1.00  0.72           C  
ATOM   3822  C   ILE A 263      -9.685   4.722  35.514  1.00  0.72           C  
ATOM   3823  O   ILE A 263     -10.012   5.819  35.067  1.00  0.72           O  
ATOM   3824  CB  ILE A 263     -10.692   5.060  37.730  1.00  0.72           C  
ATOM   3825  CG1 ILE A 263     -10.554   5.008  39.234  1.00  0.72           C  
ATOM   3826  CG2 ILE A 263     -11.852   4.126  37.322  1.00  0.72           C  
ATOM   3827  CD1 ILE A 263     -11.731   5.614  39.986  1.00  0.72           C  
ATOM   3828  H   ILE A 263      -8.067   6.274  37.014  1.00  0.72           H  
ATOM   3829  HA  ILE A 263      -9.258   3.536  37.239  1.00  0.72           H  
ATOM   3830  HB  ILE A 263     -10.916   6.089  37.439  1.00  0.72           H  
ATOM   3831 1HG1 ILE A 263     -10.446   3.978  39.521  1.00  0.72           H  
ATOM   3832 2HG1 ILE A 263      -9.659   5.547  39.519  1.00  0.72           H  
ATOM   3833 1HG2 ILE A 263     -12.778   4.442  37.804  1.00  0.72           H  
ATOM   3834 2HG2 ILE A 263     -11.977   4.144  36.253  1.00  0.72           H  
ATOM   3835 3HG2 ILE A 263     -11.624   3.126  37.612  1.00  0.72           H  
ATOM   3836 1HD1 ILE A 263     -11.567   5.547  41.052  1.00  0.72           H  
ATOM   3837 2HD1 ILE A 263     -11.836   6.659  39.709  1.00  0.72           H  
ATOM   3838 3HD1 ILE A 263     -12.645   5.077  39.731  1.00  0.72           H  
ATOM   3839  N   GLU A 264      -9.633   3.631  34.762  1.00  0.71           N  
ATOM   3840  CA  GLU A 264      -9.910   3.707  33.331  1.00  0.71           C  
ATOM   3841  C   GLU A 264     -11.188   2.953  33.022  1.00  0.71           C  
ATOM   3842  O   GLU A 264     -11.501   1.946  33.652  1.00  0.71           O  
ATOM   3843  CB  GLU A 264      -8.760   3.128  32.487  1.00  0.71           C  
ATOM   3844  CG  GLU A 264      -7.355   3.823  32.627  1.00  0.71           C  
ATOM   3845  CD  GLU A 264      -7.124   5.118  31.888  1.00  0.71           C  
ATOM   3846  OE1 GLU A 264      -7.434   5.239  30.716  1.00  0.71           O  
ATOM   3847  OE2 GLU A 264      -6.620   5.992  32.509  1.00  0.71           O  
ATOM   3848  H   GLU A 264      -9.390   2.746  35.200  1.00  0.71           H  
ATOM   3849  HA  GLU A 264     -10.069   4.739  33.049  1.00  0.71           H  
ATOM   3850 1HB  GLU A 264      -8.639   2.075  32.725  1.00  0.71           H  
ATOM   3851 2HB  GLU A 264      -9.042   3.187  31.436  1.00  0.71           H  
ATOM   3852 1HG  GLU A 264      -7.169   4.004  33.689  1.00  0.71           H  
ATOM   3853 2HG  GLU A 264      -6.602   3.143  32.284  1.00  0.71           H  
ATOM   3854  N   PHE A 265     -11.913   3.412  32.032  1.00  0.71           N  
ATOM   3855  CA  PHE A 265     -13.106   2.732  31.577  1.00  0.71           C  
ATOM   3856  C   PHE A 265     -12.941   2.150  30.194  1.00  0.71           C  
ATOM   3857  O   PHE A 265     -12.359   2.785  29.311  1.00  0.71           O  
ATOM   3858  CB  PHE A 265     -14.273   3.709  31.592  1.00  0.71           C  
ATOM   3859  CG  PHE A 265     -15.504   3.233  30.959  1.00  0.71           C  
ATOM   3860  CD1 PHE A 265     -16.343   2.354  31.592  1.00  0.71           C  
ATOM   3861  CD2 PHE A 265     -15.833   3.689  29.687  1.00  0.71           C  
ATOM   3862  CE1 PHE A 265     -17.476   1.936  30.982  1.00  0.71           C  
ATOM   3863  CE2 PHE A 265     -16.970   3.267  29.075  1.00  0.71           C  
ATOM   3864  CZ  PHE A 265     -17.788   2.390  29.724  1.00  0.71           C  
ATOM   3865  H   PHE A 265     -11.631   4.272  31.575  1.00  0.71           H  
ATOM   3866  HA  PHE A 265     -13.325   1.912  32.261  1.00  0.71           H  
ATOM   3867 1HB  PHE A 265     -14.503   3.952  32.620  1.00  0.71           H  
ATOM   3868 2HB  PHE A 265     -13.972   4.629  31.092  1.00  0.71           H  
ATOM   3869  HD1 PHE A 265     -16.095   1.988  32.579  1.00  0.71           H  
ATOM   3870  HD2 PHE A 265     -15.166   4.389  29.181  1.00  0.71           H  
ATOM   3871  HE1 PHE A 265     -18.127   1.238  31.494  1.00  0.71           H  
ATOM   3872  HE2 PHE A 265     -17.221   3.624  28.076  1.00  0.71           H  
ATOM   3873  HZ  PHE A 265     -18.670   2.051  29.245  1.00  0.71           H  
ATOM   3874  N   LEU A 266     -13.416   0.921  30.016  1.00  0.73           N  
ATOM   3875  CA  LEU A 266     -13.486   0.325  28.693  1.00  0.73           C  
ATOM   3876  C   LEU A 266     -14.953  -0.032  28.392  1.00  0.73           C  
ATOM   3877  O   LEU A 266     -15.607  -0.709  29.196  1.00  0.73           O  
ATOM   3878  CB  LEU A 266     -12.609  -0.937  28.599  1.00  0.73           C  
ATOM   3879  CG  LEU A 266     -11.063  -0.795  28.932  1.00  0.73           C  
ATOM   3880  CD1 LEU A 266     -10.357  -2.123  28.754  1.00  0.73           C  
ATOM   3881  CD2 LEU A 266     -10.420   0.159  28.084  1.00  0.73           C  
ATOM   3882  H   LEU A 266     -13.796   0.418  30.818  1.00  0.73           H  
ATOM   3883  HA  LEU A 266     -13.153   1.048  27.950  1.00  0.73           H  
ATOM   3884 1HB  LEU A 266     -13.017  -1.658  29.292  1.00  0.73           H  
ATOM   3885 2HB  LEU A 266     -12.696  -1.346  27.602  1.00  0.73           H  
ATOM   3886  HG  LEU A 266     -10.960  -0.482  29.968  1.00  0.73           H  
ATOM   3887 1HD1 LEU A 266      -9.315  -2.000  29.011  1.00  0.73           H  
ATOM   3888 2HD1 LEU A 266     -10.772  -2.861  29.367  1.00  0.73           H  
ATOM   3889 3HD1 LEU A 266     -10.441  -2.441  27.714  1.00  0.73           H  
ATOM   3890 1HD2 LEU A 266      -9.407   0.202  28.360  1.00  0.73           H  
ATOM   3891 2HD2 LEU A 266     -10.491  -0.167  27.084  1.00  0.73           H  
ATOM   3892 3HD2 LEU A 266     -10.881   1.127  28.199  1.00  0.73           H  
ATOM   3893  N   ASP A 267     -15.482   0.342  27.224  1.00  0.76           N  
ATOM   3894  CA  ASP A 267     -16.873  -0.055  26.961  1.00  0.76           C  
ATOM   3895  C   ASP A 267     -16.972  -1.498  26.470  1.00  0.76           C  
ATOM   3896  O   ASP A 267     -15.946  -2.144  26.247  1.00  0.76           O  
ATOM   3897  CB  ASP A 267     -17.514   0.895  25.947  1.00  0.76           C  
ATOM   3898  CG  ASP A 267     -16.883   0.835  24.570  1.00  0.76           C  
ATOM   3899  OD1 ASP A 267     -16.189  -0.118  24.252  1.00  0.76           O  
ATOM   3900  OD2 ASP A 267     -17.117   1.747  23.823  1.00  0.76           O  
ATOM   3901  H   ASP A 267     -14.964   0.944  26.578  1.00  0.76           H  
ATOM   3902  HA  ASP A 267     -17.433   0.023  27.891  1.00  0.76           H  
ATOM   3903 1HB  ASP A 267     -18.576   0.667  25.851  1.00  0.76           H  
ATOM   3904 2HB  ASP A 267     -17.432   1.918  26.309  1.00  0.76           H  
ATOM   3905  N   ASP A 268     -18.201  -1.987  26.265  1.00  0.78           N  
ATOM   3906  CA  ASP A 268     -18.432  -3.363  25.816  1.00  0.78           C  
ATOM   3907  C   ASP A 268     -17.656  -3.816  24.582  1.00  0.78           C  
ATOM   3908  O   ASP A 268     -17.036  -4.885  24.579  1.00  0.78           O  
ATOM   3909  CB  ASP A 268     -19.922  -3.606  25.582  1.00  0.78           C  
ATOM   3910  CG  ASP A 268     -20.565  -2.600  24.631  1.00  0.78           C  
ATOM   3911  OD1 ASP A 268     -19.906  -1.662  24.204  1.00  0.78           O  
ATOM   3912  OD2 ASP A 268     -21.728  -2.739  24.300  1.00  0.78           O  
ATOM   3913  H   ASP A 268     -18.996  -1.400  26.453  1.00  0.78           H  
ATOM   3914  HA  ASP A 268     -18.116  -3.993  26.632  1.00  0.78           H  
ATOM   3915 1HB  ASP A 268     -20.057  -4.610  25.176  1.00  0.78           H  
ATOM   3916 2HB  ASP A 268     -20.440  -3.577  26.535  1.00  0.78           H  
ATOM   3917  N   VAL A 269     -17.679  -2.996  23.537  1.00  0.80           N  
ATOM   3918  CA  VAL A 269     -16.995  -3.361  22.305  1.00  0.80           C  
ATOM   3919  C   VAL A 269     -15.513  -3.467  22.559  1.00  0.80           C  
ATOM   3920  O   VAL A 269     -14.864  -4.410  22.087  1.00  0.80           O  
ATOM   3921  CB  VAL A 269     -17.230  -2.363  21.165  1.00  0.80           C  
ATOM   3922  CG1 VAL A 269     -16.311  -2.750  19.978  1.00  0.80           C  
ATOM   3923  CG2 VAL A 269     -18.688  -2.378  20.765  1.00  0.80           C  
ATOM   3924  H   VAL A 269     -18.227  -2.138  23.629  1.00  0.80           H  
ATOM   3925  HA  VAL A 269     -17.365  -4.333  21.983  1.00  0.80           H  
ATOM   3926  HB  VAL A 269     -16.948  -1.354  21.495  1.00  0.80           H  
ATOM   3927 1HG1 VAL A 269     -16.453  -2.048  19.161  1.00  0.80           H  
ATOM   3928 2HG1 VAL A 269     -15.272  -2.722  20.303  1.00  0.80           H  
ATOM   3929 3HG1 VAL A 269     -16.558  -3.755  19.637  1.00  0.80           H  
ATOM   3930 1HG2 VAL A 269     -18.847  -1.666  19.956  1.00  0.80           H  
ATOM   3931 2HG2 VAL A 269     -18.966  -3.377  20.435  1.00  0.80           H  
ATOM   3932 3HG2 VAL A 269     -19.296  -2.095  21.629  1.00  0.80           H  
ATOM   3933  N   MET A 270     -14.963  -2.514  23.312  1.00  0.82           N  
ATOM   3934  CA  MET A 270     -13.556  -2.585  23.599  1.00  0.82           C  
ATOM   3935  C   MET A 270     -13.248  -3.863  24.356  1.00  0.82           C  
ATOM   3936  O   MET A 270     -12.281  -4.552  24.039  1.00  0.82           O  
ATOM   3937  CB  MET A 270     -13.082  -1.430  24.449  1.00  0.82           C  
ATOM   3938  CG  MET A 270     -11.635  -1.354  24.440  1.00  0.82           C  
ATOM   3939  SD  MET A 270     -11.029  -0.796  22.861  1.00  0.82           S  
ATOM   3940  CE  MET A 270     -10.751  -2.379  22.233  1.00  0.82           C  
ATOM   3941  H   MET A 270     -15.524  -1.737  23.690  1.00  0.82           H  
ATOM   3942  HA  MET A 270     -13.009  -2.600  22.660  1.00  0.82           H  
ATOM   3943 1HB  MET A 270     -13.513  -0.496  24.146  1.00  0.82           H  
ATOM   3944 2HB  MET A 270     -13.409  -1.598  25.470  1.00  0.82           H  
ATOM   3945 1HG  MET A 270     -11.279  -0.751  25.194  1.00  0.82           H  
ATOM   3946 2HG  MET A 270     -11.258  -2.338  24.611  1.00  0.82           H  
ATOM   3947 1HE  MET A 270     -10.368  -2.328  21.244  1.00  0.82           H  
ATOM   3948 2HE  MET A 270     -10.044  -2.900  22.857  1.00  0.82           H  
ATOM   3949 3HE  MET A 270     -11.693  -2.892  22.232  1.00  0.82           H  
ATOM   3950  N   MET A 271     -14.080  -4.199  25.350  1.00  0.83           N  
ATOM   3951  CA  MET A 271     -13.840  -5.386  26.156  1.00  0.83           C  
ATOM   3952  C   MET A 271     -13.931  -6.659  25.339  1.00  0.83           C  
ATOM   3953  O   MET A 271     -13.158  -7.596  25.546  1.00  0.83           O  
ATOM   3954  CB  MET A 271     -14.821  -5.439  27.316  1.00  0.83           C  
ATOM   3955  CG  MET A 271     -14.574  -4.410  28.361  1.00  0.83           C  
ATOM   3956  SD  MET A 271     -12.938  -4.576  29.003  1.00  0.83           S  
ATOM   3957  CE  MET A 271     -13.064  -6.155  29.757  1.00  0.83           C  
ATOM   3958  H   MET A 271     -14.878  -3.596  25.567  1.00  0.83           H  
ATOM   3959  HA  MET A 271     -12.833  -5.321  26.562  1.00  0.83           H  
ATOM   3960 1HB  MET A 271     -15.841  -5.304  26.943  1.00  0.83           H  
ATOM   3961 2HB  MET A 271     -14.771  -6.416  27.792  1.00  0.83           H  
ATOM   3962 1HG  MET A 271     -14.682  -3.416  27.938  1.00  0.83           H  
ATOM   3963 2HG  MET A 271     -15.297  -4.522  29.176  1.00  0.83           H  
ATOM   3964 1HE  MET A 271     -12.118  -6.420  30.220  1.00  0.83           H  
ATOM   3965 2HE  MET A 271     -13.852  -6.121  30.513  1.00  0.83           H  
ATOM   3966 3HE  MET A 271     -13.323  -6.908  29.006  1.00  0.83           H  
ATOM   3967  N   ASP A 272     -14.809  -6.679  24.346  1.00  0.84           N  
ATOM   3968  CA  ASP A 272     -14.912  -7.853  23.504  1.00  0.84           C  
ATOM   3969  C   ASP A 272     -13.604  -7.997  22.744  1.00  0.84           C  
ATOM   3970  O   ASP A 272     -12.980  -9.065  22.733  1.00  0.84           O  
ATOM   3971  CB  ASP A 272     -16.076  -7.722  22.520  1.00  0.84           C  
ATOM   3972  CG  ASP A 272     -16.354  -9.023  21.765  1.00  0.84           C  
ATOM   3973  OD1 ASP A 272     -16.744  -9.975  22.401  1.00  0.84           O  
ATOM   3974  OD2 ASP A 272     -16.166  -9.074  20.566  1.00  0.84           O  
ATOM   3975  H   ASP A 272     -15.447  -5.893  24.213  1.00  0.84           H  
ATOM   3976  HA  ASP A 272     -15.058  -8.733  24.129  1.00  0.84           H  
ATOM   3977 1HB  ASP A 272     -16.974  -7.421  23.067  1.00  0.84           H  
ATOM   3978 2HB  ASP A 272     -15.855  -6.930  21.800  1.00  0.84           H  
ATOM   3979  N   ALA A 273     -13.168  -6.898  22.125  1.00  0.86           N  
ATOM   3980  CA  ALA A 273     -11.945  -6.913  21.347  1.00  0.86           C  
ATOM   3981  C   ALA A 273     -10.742  -7.285  22.194  1.00  0.86           C  
ATOM   3982  O   ALA A 273      -9.873  -8.047  21.755  1.00  0.86           O  
ATOM   3983  CB  ALA A 273     -11.715  -5.551  20.758  1.00  0.86           C  
ATOM   3984  H   ALA A 273     -13.714  -6.036  22.183  1.00  0.86           H  
ATOM   3985  HA  ALA A 273     -12.061  -7.648  20.554  1.00  0.86           H  
ATOM   3986 1HB  ALA A 273     -10.830  -5.560  20.160  1.00  0.86           H  
ATOM   3987 2HB  ALA A 273     -12.553  -5.266  20.169  1.00  0.86           H  
ATOM   3988 3HB  ALA A 273     -11.603  -4.887  21.559  1.00  0.86           H  
ATOM   3989  N   CYS A 274     -10.697  -6.764  23.423  1.00  0.90           N  
ATOM   3990  CA  CYS A 274      -9.584  -7.020  24.316  1.00  0.90           C  
ATOM   3991  C   CYS A 274      -9.539  -8.473  24.695  1.00  0.90           C  
ATOM   3992  O   CYS A 274      -8.474  -9.093  24.681  1.00  0.90           O  
ATOM   3993  CB  CYS A 274      -9.708  -6.187  25.581  1.00  0.90           C  
ATOM   3994  SG  CYS A 274      -9.492  -4.450  25.285  1.00  0.90           S  
ATOM   3995  H   CYS A 274     -11.440  -6.142  23.730  1.00  0.90           H  
ATOM   3996  HA  CYS A 274      -8.659  -6.756  23.811  1.00  0.90           H  
ATOM   3997 1HB  CYS A 274     -10.691  -6.339  26.025  1.00  0.90           H  
ATOM   3998 2HB  CYS A 274      -8.964  -6.506  26.309  1.00  0.90           H  
ATOM   3999  HG  CYS A 274     -10.627  -4.317  24.564  1.00  0.90           H  
ATOM   4000  N   ASN A 275     -10.699  -9.063  24.975  1.00  0.95           N  
ATOM   4001  CA  ASN A 275     -10.680 -10.462  25.343  1.00  0.95           C  
ATOM   4002  C   ASN A 275     -10.170 -11.314  24.199  1.00  0.95           C  
ATOM   4003  O   ASN A 275      -9.333 -12.195  24.417  1.00  0.95           O  
ATOM   4004  CB  ASN A 275     -12.046 -10.975  25.745  1.00  0.95           C  
ATOM   4005  CG  ASN A 275     -12.530 -10.543  27.085  1.00  0.95           C  
ATOM   4006  OD1 ASN A 275     -11.819  -9.996  27.943  1.00  0.95           O  
ATOM   4007  ND2 ASN A 275     -13.768 -10.871  27.297  1.00  0.95           N  
ATOM   4008  H   ASN A 275     -11.576  -8.540  24.974  1.00  0.95           H  
ATOM   4009  HA  ASN A 275      -9.998 -10.593  26.180  1.00  0.95           H  
ATOM   4010 1HB  ASN A 275     -12.777 -10.646  24.999  1.00  0.95           H  
ATOM   4011 2HB  ASN A 275     -12.031 -12.064  25.724  1.00  0.95           H  
ATOM   4012 1HD2 ASN A 275     -14.215 -10.700  28.181  1.00  0.95           H  
ATOM   4013 2HD2 ASN A 275     -14.267 -11.351  26.578  1.00  0.95           H  
ATOM   4014  N   ARG A 276     -10.643 -11.018  22.979  1.00  1.03           N  
ATOM   4015  CA  ARG A 276     -10.284 -11.761  21.775  1.00  1.03           C  
ATOM   4016  C   ARG A 276      -8.811 -11.626  21.376  1.00  1.03           C  
ATOM   4017  O   ARG A 276      -8.171 -12.599  20.947  1.00  1.03           O  
ATOM   4018  CB  ARG A 276     -11.137 -11.265  20.611  1.00  1.03           C  
ATOM   4019  CG  ARG A 276     -12.624 -11.645  20.645  1.00  1.03           C  
ATOM   4020  CD  ARG A 276     -13.350 -11.050  19.479  1.00  1.03           C  
ATOM   4021  NE  ARG A 276     -14.782 -11.329  19.505  1.00  1.03           N  
ATOM   4022  CZ  ARG A 276     -15.355 -12.461  19.046  1.00  1.03           C  
ATOM   4023  NH1 ARG A 276     -14.606 -13.418  18.533  1.00  1.03           N  
ATOM   4024  NH2 ARG A 276     -16.667 -12.617  19.107  1.00  1.03           N  
ATOM   4025  H   ARG A 276     -11.321 -10.256  22.890  1.00  1.03           H  
ATOM   4026  HA  ARG A 276     -10.504 -12.812  21.952  1.00  1.03           H  
ATOM   4027 1HB  ARG A 276     -11.093 -10.176  20.585  1.00  1.03           H  
ATOM   4028 2HB  ARG A 276     -10.719 -11.629  19.675  1.00  1.03           H  
ATOM   4029 1HG  ARG A 276     -12.729 -12.726  20.602  1.00  1.03           H  
ATOM   4030 2HG  ARG A 276     -13.081 -11.272  21.561  1.00  1.03           H  
ATOM   4031 1HD  ARG A 276     -13.224  -9.965  19.508  1.00  1.03           H  
ATOM   4032 2HD  ARG A 276     -12.940 -11.440  18.551  1.00  1.03           H  
ATOM   4033  HE  ARG A 276     -15.403 -10.595  19.900  1.00  1.03           H  
ATOM   4034 1HH1 ARG A 276     -13.603 -13.302  18.485  1.00  1.03           H  
ATOM   4035 2HH1 ARG A 276     -15.034 -14.265  18.189  1.00  1.03           H  
ATOM   4036 1HH2 ARG A 276     -17.256 -11.884  19.497  1.00  1.03           H  
ATOM   4037 2HH2 ARG A 276     -17.088 -13.461  18.765  1.00  1.03           H  
ATOM   4038  N   HIS A 277      -8.266 -10.418  21.519  1.00  1.13           N  
ATOM   4039  CA  HIS A 277      -6.890 -10.122  21.134  1.00  1.13           C  
ATOM   4040  C   HIS A 277      -5.856 -10.485  22.200  1.00  1.13           C  
ATOM   4041  O   HIS A 277      -4.836 -11.106  21.896  1.00  1.13           O  
ATOM   4042  CB  HIS A 277      -6.770  -8.645  20.772  1.00  1.13           C  
ATOM   4043  CG  HIS A 277      -5.414  -8.212  20.280  1.00  1.13           C  
ATOM   4044  ND1 HIS A 277      -4.868  -8.671  19.096  1.00  1.13           N  
ATOM   4045  CD2 HIS A 277      -4.504  -7.352  20.804  1.00  1.13           C  
ATOM   4046  CE1 HIS A 277      -3.687  -8.108  18.911  1.00  1.13           C  
ATOM   4047  NE2 HIS A 277      -3.437  -7.311  19.934  1.00  1.13           N  
ATOM   4048  H   HIS A 277      -8.845  -9.652  21.865  1.00  1.13           H  
ATOM   4049  HA  HIS A 277      -6.646 -10.697  20.243  1.00  1.13           H  
ATOM   4050 1HB  HIS A 277      -7.508  -8.403  20.004  1.00  1.13           H  
ATOM   4051 2HB  HIS A 277      -7.020  -8.048  21.649  1.00  1.13           H  
ATOM   4052  HD2 HIS A 277      -4.602  -6.799  21.737  1.00  1.13           H  
ATOM   4053  HE1 HIS A 277      -3.026  -8.280  18.062  1.00  1.13           H  
ATOM   4054  HE2 HIS A 277      -2.599  -6.761  20.060  1.00  1.13           H  
ATOM   4055  N   SER A 278      -6.104 -10.078  23.450  1.00  1.24           N  
ATOM   4056  CA  SER A 278      -5.149 -10.276  24.535  1.00  1.24           C  
ATOM   4057  C   SER A 278      -5.335 -11.614  25.253  1.00  1.24           C  
ATOM   4058  O   SER A 278      -4.564 -11.955  26.151  1.00  1.24           O  
ATOM   4059  CB  SER A 278      -5.259  -9.132  25.521  1.00  1.24           C  
ATOM   4060  OG  SER A 278      -4.904  -7.917  24.927  1.00  1.24           O  
ATOM   4061  H   SER A 278      -6.977  -9.603  23.674  1.00  1.24           H  
ATOM   4062  HA  SER A 278      -4.147 -10.263  24.108  1.00  1.24           H  
ATOM   4063 1HB  SER A 278      -6.275  -9.058  25.870  1.00  1.24           H  
ATOM   4064 2HB  SER A 278      -4.621  -9.323  26.382  1.00  1.24           H  
ATOM   4065  HG  SER A 278      -5.604  -7.731  24.291  1.00  1.24           H  
ATOM   4066  N   LYS A 279      -6.353 -12.370  24.838  1.00  1.33           N  
ATOM   4067  CA  LYS A 279      -6.695 -13.677  25.404  1.00  1.33           C  
ATOM   4068  C   LYS A 279      -6.977 -13.589  26.899  1.00  1.33           C  
ATOM   4069  O   LYS A 279      -6.379 -14.301  27.710  1.00  1.33           O  
ATOM   4070  CB  LYS A 279      -5.591 -14.694  25.111  1.00  1.33           C  
ATOM   4071  CG  LYS A 279      -5.193 -14.738  23.631  1.00  1.33           C  
ATOM   4072  CD  LYS A 279      -6.386 -15.066  22.752  1.00  1.33           C  
ATOM   4073  CE  LYS A 279      -5.995 -15.159  21.288  1.00  1.33           C  
ATOM   4074  NZ  LYS A 279      -7.190 -15.184  20.413  1.00  1.33           N  
ATOM   4075  H   LYS A 279      -6.939 -12.010  24.094  1.00  1.33           H  
ATOM   4076  HA  LYS A 279      -7.609 -14.024  24.920  1.00  1.33           H  
ATOM   4077 1HB  LYS A 279      -4.704 -14.464  25.701  1.00  1.33           H  
ATOM   4078 2HB  LYS A 279      -5.928 -15.688  25.400  1.00  1.33           H  
ATOM   4079 1HG  LYS A 279      -4.792 -13.770  23.324  1.00  1.33           H  
ATOM   4080 2HG  LYS A 279      -4.423 -15.492  23.482  1.00  1.33           H  
ATOM   4081 1HD  LYS A 279      -6.832 -16.008  23.068  1.00  1.33           H  
ATOM   4082 2HD  LYS A 279      -7.136 -14.273  22.859  1.00  1.33           H  
ATOM   4083 1HE  LYS A 279      -5.383 -14.294  21.025  1.00  1.33           H  
ATOM   4084 2HE  LYS A 279      -5.417 -16.066  21.127  1.00  1.33           H  
ATOM   4085 1HZ  LYS A 279      -6.909 -15.232  19.449  1.00  1.33           H  
ATOM   4086 2HZ  LYS A 279      -7.774 -15.972  20.638  1.00  1.33           H  
ATOM   4087 3HZ  LYS A 279      -7.706 -14.296  20.584  1.00  1.33           H  
ATOM   4088  N   LEU A 280      -7.869 -12.672  27.246  1.00  1.38           N  
ATOM   4089  CA  LEU A 280      -8.234 -12.411  28.637  1.00  1.38           C  
ATOM   4090  C   LEU A 280      -9.604 -12.993  28.965  1.00  1.38           C  
ATOM   4091  O   LEU A 280     -10.482 -13.064  28.107  1.00  1.38           O  
ATOM   4092  CB  LEU A 280      -8.230 -10.898  28.905  1.00  1.38           C  
ATOM   4093  CG  LEU A 280      -6.895 -10.201  28.596  1.00  1.38           C  
ATOM   4094  CD1 LEU A 280      -7.032  -8.694  28.779  1.00  1.38           C  
ATOM   4095  CD2 LEU A 280      -5.810 -10.739  29.491  1.00  1.38           C  
ATOM   4096  H   LEU A 280      -8.326 -12.186  26.479  1.00  1.38           H  
ATOM   4097  HA  LEU A 280      -7.496 -12.882  29.285  1.00  1.38           H  
ATOM   4098 1HB  LEU A 280      -9.006 -10.429  28.308  1.00  1.38           H  
ATOM   4099 2HB  LEU A 280      -8.458 -10.732  29.958  1.00  1.38           H  
ATOM   4100  HG  LEU A 280      -6.638 -10.406  27.584  1.00  1.38           H  
ATOM   4101 1HD1 LEU A 280      -6.084  -8.208  28.541  1.00  1.38           H  
ATOM   4102 2HD1 LEU A 280      -7.810  -8.315  28.115  1.00  1.38           H  
ATOM   4103 3HD1 LEU A 280      -7.294  -8.478  29.814  1.00  1.38           H  
ATOM   4104 1HD2 LEU A 280      -4.864 -10.251  29.251  1.00  1.38           H  
ATOM   4105 2HD2 LEU A 280      -6.067 -10.538  30.529  1.00  1.38           H  
ATOM   4106 3HD2 LEU A 280      -5.707 -11.817  29.344  1.00  1.38           H  
ATOM   4107  N   ASN A 281      -9.776 -13.420  30.211  1.00  1.37           N  
ATOM   4108  CA  ASN A 281     -11.060 -13.923  30.686  1.00  1.37           C  
ATOM   4109  C   ASN A 281     -11.788 -12.866  31.515  1.00  1.37           C  
ATOM   4110  O   ASN A 281     -11.476 -12.671  32.691  1.00  1.37           O  
ATOM   4111  CB  ASN A 281     -10.859 -15.201  31.482  1.00  1.37           C  
ATOM   4112  CG  ASN A 281     -12.157 -15.860  31.933  1.00  1.37           C  
ATOM   4113  OD1 ASN A 281     -13.200 -15.217  32.097  1.00  1.37           O  
ATOM   4114  ND2 ASN A 281     -12.097 -17.156  32.136  1.00  1.37           N  
ATOM   4115  H   ASN A 281      -9.000 -13.368  30.856  1.00  1.37           H  
ATOM   4116  HA  ASN A 281     -11.689 -14.145  29.824  1.00  1.37           H  
ATOM   4117 1HB  ASN A 281     -10.300 -15.916  30.876  1.00  1.37           H  
ATOM   4118 2HB  ASN A 281     -10.257 -14.983  32.364  1.00  1.37           H  
ATOM   4119 1HD2 ASN A 281     -12.911 -17.655  32.435  1.00  1.37           H  
ATOM   4120 2HD2 ASN A 281     -11.236 -17.644  31.994  1.00  1.37           H  
ATOM   4121  N   CYS A 282     -12.727 -12.167  30.892  1.00  1.27           N  
ATOM   4122  CA  CYS A 282     -13.460 -11.097  31.560  1.00  1.27           C  
ATOM   4123  C   CYS A 282     -14.853 -10.933  30.938  1.00  1.27           C  
ATOM   4124  O   CYS A 282     -15.013 -11.080  29.727  1.00  1.27           O  
ATOM   4125  CB  CYS A 282     -12.699  -9.767  31.433  1.00  1.27           C  
ATOM   4126  SG  CYS A 282     -13.458  -8.362  32.310  1.00  1.27           S  
ATOM   4127  H   CYS A 282     -12.924 -12.383  29.924  1.00  1.27           H  
ATOM   4128  HA  CYS A 282     -13.527 -11.349  32.611  1.00  1.27           H  
ATOM   4129 1HB  CYS A 282     -11.686  -9.892  31.810  1.00  1.27           H  
ATOM   4130 2HB  CYS A 282     -12.624  -9.497  30.380  1.00  1.27           H  
ATOM   4131  HG  CYS A 282     -14.613  -8.347  31.581  1.00  1.27           H  
ATOM   4132  N   PRO A 283     -15.895 -10.615  31.710  1.00  1.13           N  
ATOM   4133  CA  PRO A 283     -17.186 -10.265  31.176  1.00  1.13           C  
ATOM   4134  C   PRO A 283     -17.004  -9.104  30.219  1.00  1.13           C  
ATOM   4135  O   PRO A 283     -16.179  -8.222  30.450  1.00  1.13           O  
ATOM   4136  CB  PRO A 283     -17.976  -9.894  32.429  1.00  1.13           C  
ATOM   4137  CG  PRO A 283     -17.317 -10.699  33.542  1.00  1.13           C  
ATOM   4138  CD  PRO A 283     -15.854 -10.747  33.190  1.00  1.13           C  
ATOM   4139  HA  PRO A 283     -17.621 -11.137  30.663  1.00  1.13           H  
ATOM   4140 1HB  PRO A 283     -17.920  -8.810  32.594  1.00  1.13           H  
ATOM   4141 2HB  PRO A 283     -19.038 -10.146  32.295  1.00  1.13           H  
ATOM   4142 1HG  PRO A 283     -17.480 -10.203  34.505  1.00  1.13           H  
ATOM   4143 2HG  PRO A 283     -17.777 -11.698  33.621  1.00  1.13           H  
ATOM   4144 1HD  PRO A 283     -15.333  -9.924  33.675  1.00  1.13           H  
ATOM   4145 2HD  PRO A 283     -15.464 -11.731  33.491  1.00  1.13           H  
ATOM   4146  N   VAL A 284     -17.804  -9.087  29.159  1.00  0.98           N  
ATOM   4147  CA  VAL A 284     -17.720  -8.048  28.134  1.00  0.98           C  
ATOM   4148  C   VAL A 284     -18.580  -6.845  28.450  1.00  0.98           C  
ATOM   4149  O   VAL A 284     -18.713  -5.933  27.650  1.00  0.98           O  
ATOM   4150  CB  VAL A 284     -18.118  -8.610  26.767  1.00  0.98           C  
ATOM   4151  CG1 VAL A 284     -17.187  -9.752  26.400  1.00  0.98           C  
ATOM   4152  CG2 VAL A 284     -19.561  -9.069  26.819  1.00  0.98           C  
ATOM   4153  H   VAL A 284     -18.470  -9.835  29.034  1.00  0.98           H  
ATOM   4154  HA  VAL A 284     -16.685  -7.721  28.074  1.00  0.98           H  
ATOM   4155  HB  VAL A 284     -18.001  -7.831  26.006  1.00  0.98           H  
ATOM   4156 1HG1 VAL A 284     -17.457 -10.144  25.414  1.00  0.98           H  
ATOM   4157 2HG1 VAL A 284     -16.161  -9.378  26.371  1.00  0.98           H  
ATOM   4158 3HG1 VAL A 284     -17.264 -10.544  27.142  1.00  0.98           H  
ATOM   4159 1HG2 VAL A 284     -19.849  -9.466  25.845  1.00  0.98           H  
ATOM   4160 2HG2 VAL A 284     -19.667  -9.846  27.575  1.00  0.98           H  
ATOM   4161 3HG2 VAL A 284     -20.202  -8.224  27.073  1.00  0.98           H  
ATOM   4162  N   ALA A 285     -19.216  -6.869  29.594  1.00  0.85           N  
ATOM   4163  CA  ALA A 285     -20.001  -5.737  30.017  1.00  0.85           C  
ATOM   4164  C   ALA A 285     -19.015  -4.575  30.237  1.00  0.85           C  
ATOM   4165  O   ALA A 285     -17.834  -4.846  30.492  1.00  0.85           O  
ATOM   4166  CB  ALA A 285     -20.783  -6.088  31.261  1.00  0.85           C  
ATOM   4167  H   ALA A 285     -19.100  -7.665  30.203  1.00  0.85           H  
ATOM   4168  HA  ALA A 285     -20.693  -5.491  29.220  1.00  0.85           H  
ATOM   4169 1HB  ALA A 285     -21.371  -5.264  31.551  1.00  0.85           H  
ATOM   4170 2HB  ALA A 285     -21.439  -6.930  31.051  1.00  0.85           H  
ATOM   4171 3HB  ALA A 285     -20.102  -6.351  32.063  1.00  0.85           H  
ATOM   4172  N   PRO A 286     -19.422  -3.294  30.128  1.00  0.75           N  
ATOM   4173  CA  PRO A 286     -18.547  -2.151  30.328  1.00  0.75           C  
ATOM   4174  C   PRO A 286     -17.823  -2.347  31.652  1.00  0.75           C  
ATOM   4175  O   PRO A 286     -18.423  -2.755  32.651  1.00  0.75           O  
ATOM   4176  CB  PRO A 286     -19.544  -0.989  30.339  1.00  0.75           C  
ATOM   4177  CG  PRO A 286     -20.666  -1.460  29.435  1.00  0.75           C  
ATOM   4178  CD  PRO A 286     -20.811  -2.938  29.744  1.00  0.75           C  
ATOM   4179  HA  PRO A 286     -17.834  -2.075  29.496  1.00  0.75           H  
ATOM   4180 1HB  PRO A 286     -19.864  -0.757  31.369  1.00  0.75           H  
ATOM   4181 2HB  PRO A 286     -19.070  -0.116  29.938  1.00  0.75           H  
ATOM   4182 1HG  PRO A 286     -21.582  -0.892  29.647  1.00  0.75           H  
ATOM   4183 2HG  PRO A 286     -20.408  -1.274  28.384  1.00  0.75           H  
ATOM   4184 1HD  PRO A 286     -21.508  -3.092  30.574  1.00  0.75           H  
ATOM   4185 2HD  PRO A 286     -21.130  -3.442  28.832  1.00  0.75           H  
ATOM   4186  N   THR A 287     -16.520  -2.080  31.634  1.00  0.69           N  
ATOM   4187  CA  THR A 287     -15.679  -2.372  32.785  1.00  0.69           C  
ATOM   4188  C   THR A 287     -14.764  -1.236  33.254  1.00  0.69           C  
ATOM   4189  O   THR A 287     -14.152  -0.523  32.450  1.00  0.69           O  
ATOM   4190  CB  THR A 287     -14.835  -3.636  32.454  1.00  0.69           C  
ATOM   4191  OG1 THR A 287     -15.721  -4.762  32.177  1.00  0.69           O  
ATOM   4192  CG2 THR A 287     -13.890  -4.050  33.597  1.00  0.69           C  
ATOM   4193  H   THR A 287     -16.103  -1.697  30.784  1.00  0.69           H  
ATOM   4194  HA  THR A 287     -16.337  -2.612  33.610  1.00  0.69           H  
ATOM   4195  HB  THR A 287     -14.246  -3.426  31.569  1.00  0.69           H  
ATOM   4196  HG1 THR A 287     -16.391  -4.559  31.473  1.00  0.69           H  
ATOM   4197 1HG2 THR A 287     -13.329  -4.932  33.292  1.00  0.69           H  
ATOM   4198 2HG2 THR A 287     -13.202  -3.253  33.827  1.00  0.69           H  
ATOM   4199 3HG2 THR A 287     -14.457  -4.284  34.473  1.00  0.69           H  
ATOM   4200  N   LEU A 288     -14.675  -1.072  34.577  1.00  0.66           N  
ATOM   4201  CA  LEU A 288     -13.713  -0.135  35.148  1.00  0.66           C  
ATOM   4202  C   LEU A 288     -12.457  -0.891  35.563  1.00  0.66           C  
ATOM   4203  O   LEU A 288     -12.537  -1.988  36.117  1.00  0.66           O  
ATOM   4204  CB  LEU A 288     -14.241   0.595  36.393  1.00  0.66           C  
ATOM   4205  CG  LEU A 288     -15.419   1.507  36.280  1.00  0.66           C  
ATOM   4206  CD1 LEU A 288     -15.744   2.028  37.707  1.00  0.66           C  
ATOM   4207  CD2 LEU A 288     -15.081   2.645  35.345  1.00  0.66           C  
ATOM   4208  H   LEU A 288     -15.237  -1.669  35.181  1.00  0.66           H  
ATOM   4209  HA  LEU A 288     -13.442   0.602  34.396  1.00  0.66           H  
ATOM   4210 1HB  LEU A 288     -14.500  -0.161  37.132  1.00  0.66           H  
ATOM   4211 2HB  LEU A 288     -13.417   1.187  36.801  1.00  0.66           H  
ATOM   4212  HG  LEU A 288     -16.276   0.967  35.896  1.00  0.66           H  
ATOM   4213 1HD1 LEU A 288     -16.588   2.685  37.677  1.00  0.66           H  
ATOM   4214 2HD1 LEU A 288     -15.968   1.193  38.365  1.00  0.66           H  
ATOM   4215 3HD1 LEU A 288     -14.881   2.572  38.098  1.00  0.66           H  
ATOM   4216 1HD2 LEU A 288     -15.927   3.328  35.263  1.00  0.66           H  
ATOM   4217 2HD2 LEU A 288     -14.223   3.179  35.733  1.00  0.66           H  
ATOM   4218 3HD2 LEU A 288     -14.836   2.244  34.374  1.00  0.66           H  
ATOM   4219  N   PHE A 289     -11.309  -0.273  35.328  1.00  0.65           N  
ATOM   4220  CA  PHE A 289      -9.996  -0.769  35.724  1.00  0.65           C  
ATOM   4221  C   PHE A 289      -9.407   0.214  36.712  1.00  0.65           C  
ATOM   4222  O   PHE A 289      -9.231   1.386  36.394  1.00  0.65           O  
ATOM   4223  CB  PHE A 289      -9.130  -0.920  34.485  1.00  0.65           C  
ATOM   4224  CG  PHE A 289      -9.647  -1.949  33.604  1.00  0.65           C  
ATOM   4225  CD1 PHE A 289     -10.702  -1.682  32.769  1.00  0.65           C  
ATOM   4226  CD2 PHE A 289      -9.078  -3.195  33.586  1.00  0.65           C  
ATOM   4227  CE1 PHE A 289     -11.200  -2.660  31.976  1.00  0.65           C  
ATOM   4228  CE2 PHE A 289      -9.573  -4.179  32.780  1.00  0.65           C  
ATOM   4229  CZ  PHE A 289     -10.640  -3.916  31.981  1.00  0.65           C  
ATOM   4230  H   PHE A 289     -11.347   0.609  34.829  1.00  0.65           H  
ATOM   4231  HA  PHE A 289     -10.103  -1.737  36.215  1.00  0.65           H  
ATOM   4232 1HB  PHE A 289      -9.088   0.020  33.940  1.00  0.65           H  
ATOM   4233 2HB  PHE A 289      -8.125  -1.200  34.777  1.00  0.65           H  
ATOM   4234  HD1 PHE A 289     -11.158  -0.683  32.764  1.00  0.65           H  
ATOM   4235  HD2 PHE A 289      -8.224  -3.400  34.237  1.00  0.65           H  
ATOM   4236  HE1 PHE A 289     -12.050  -2.444  31.338  1.00  0.65           H  
ATOM   4237  HE2 PHE A 289      -9.114  -5.172  32.783  1.00  0.65           H  
ATOM   4238  HZ  PHE A 289     -11.037  -4.694  31.349  1.00  0.65           H  
ATOM   4239  N   LEU A 290      -9.126  -0.246  37.916  1.00  0.66           N  
ATOM   4240  CA  LEU A 290      -8.684   0.633  38.979  1.00  0.66           C  
ATOM   4241  C   LEU A 290      -7.325   0.232  39.513  1.00  0.66           C  
ATOM   4242  O   LEU A 290      -7.006  -0.950  39.612  1.00  0.66           O  
ATOM   4243  CB  LEU A 290      -9.687   0.561  40.133  1.00  0.66           C  
ATOM   4244  CG  LEU A 290     -11.104   0.898  39.789  1.00  0.66           C  
ATOM   4245  CD1 LEU A 290     -11.866  -0.401  39.424  1.00  0.66           C  
ATOM   4246  CD2 LEU A 290     -11.738   1.603  40.935  1.00  0.66           C  
ATOM   4247  H   LEU A 290      -9.256  -1.227  38.110  1.00  0.66           H  
ATOM   4248  HA  LEU A 290      -8.631   1.646  38.601  1.00  0.66           H  
ATOM   4249 1HB  LEU A 290      -9.683  -0.453  40.515  1.00  0.66           H  
ATOM   4250 2HB  LEU A 290      -9.361   1.222  40.926  1.00  0.66           H  
ATOM   4251  HG  LEU A 290     -11.112   1.529  38.933  1.00  0.66           H  
ATOM   4252 1HD1 LEU A 290     -12.893  -0.158  39.156  1.00  0.66           H  
ATOM   4253 2HD1 LEU A 290     -11.386  -0.896  38.583  1.00  0.66           H  
ATOM   4254 3HD1 LEU A 290     -11.867  -1.077  40.277  1.00  0.66           H  
ATOM   4255 1HD2 LEU A 290     -12.756   1.846  40.659  1.00  0.66           H  
ATOM   4256 2HD2 LEU A 290     -11.735   0.960  41.802  1.00  0.66           H  
ATOM   4257 3HD2 LEU A 290     -11.194   2.509  41.163  1.00  0.66           H  
ATOM   4258  N   GLU A 291      -6.526   1.210  39.892  1.00  0.67           N  
ATOM   4259  CA  GLU A 291      -5.262   0.884  40.528  1.00  0.67           C  
ATOM   4260  C   GLU A 291      -5.074   1.738  41.760  1.00  0.67           C  
ATOM   4261  O   GLU A 291      -5.162   2.970  41.715  1.00  0.67           O  
ATOM   4262  CB  GLU A 291      -4.123   1.050  39.547  1.00  0.67           C  
ATOM   4263  CG  GLU A 291      -2.787   0.605  40.019  1.00  0.67           C  
ATOM   4264  CD  GLU A 291      -1.800   0.683  38.903  1.00  0.67           C  
ATOM   4265  OE1 GLU A 291      -0.735   1.229  39.058  1.00  0.67           O  
ATOM   4266  OE2 GLU A 291      -2.150   0.209  37.853  1.00  0.67           O  
ATOM   4267  H   GLU A 291      -6.804   2.174  39.716  1.00  0.67           H  
ATOM   4268  HA  GLU A 291      -5.287  -0.150  40.851  1.00  0.67           H  
ATOM   4269 1HB  GLU A 291      -4.339   0.525  38.640  1.00  0.67           H  
ATOM   4270 2HB  GLU A 291      -4.032   2.083  39.319  1.00  0.67           H  
ATOM   4271 1HG  GLU A 291      -2.481   1.223  40.840  1.00  0.67           H  
ATOM   4272 2HG  GLU A 291      -2.859  -0.423  40.378  1.00  0.67           H  
ATOM   4273  N   PHE A 292      -4.767   1.066  42.854  1.00  0.69           N  
ATOM   4274  CA  PHE A 292      -4.630   1.681  44.151  1.00  0.69           C  
ATOM   4275  C   PHE A 292      -3.184   1.572  44.622  1.00  0.69           C  
ATOM   4276  O   PHE A 292      -2.557   0.521  44.484  1.00  0.69           O  
ATOM   4277  CB  PHE A 292      -5.507   0.896  45.121  1.00  0.69           C  
ATOM   4278  CG  PHE A 292      -6.956   0.849  44.790  1.00  0.69           C  
ATOM   4279  CD1 PHE A 292      -7.413  -0.098  43.871  1.00  0.69           C  
ATOM   4280  CD2 PHE A 292      -7.873   1.670  45.407  1.00  0.69           C  
ATOM   4281  CE1 PHE A 292      -8.747  -0.194  43.573  1.00  0.69           C  
ATOM   4282  CE2 PHE A 292      -9.212   1.554  45.111  1.00  0.69           C  
ATOM   4283  CZ  PHE A 292      -9.641   0.628  44.192  1.00  0.69           C  
ATOM   4284  H   PHE A 292      -4.669   0.054  42.785  1.00  0.69           H  
ATOM   4285  HA  PHE A 292      -4.927   2.729  44.099  1.00  0.69           H  
ATOM   4286 1HB  PHE A 292      -5.147  -0.128  45.180  1.00  0.69           H  
ATOM   4287 2HB  PHE A 292      -5.417   1.337  46.102  1.00  0.69           H  
ATOM   4288  HD1 PHE A 292      -6.694  -0.766  43.386  1.00  0.69           H  
ATOM   4289  HD2 PHE A 292      -7.536   2.411  46.138  1.00  0.69           H  
ATOM   4290  HE1 PHE A 292      -9.089  -0.926  42.858  1.00  0.69           H  
ATOM   4291  HE2 PHE A 292      -9.937   2.204  45.604  1.00  0.69           H  
ATOM   4292  HZ  PHE A 292     -10.690   0.552  43.964  1.00  0.69           H  
ATOM   4293  N   HIS A 293      -2.662   2.637  45.212  1.00  0.72           N  
ATOM   4294  CA  HIS A 293      -1.303   2.629  45.758  1.00  0.72           C  
ATOM   4295  C   HIS A 293      -1.287   3.137  47.196  1.00  0.72           C  
ATOM   4296  O   HIS A 293      -2.034   4.058  47.539  1.00  0.72           O  
ATOM   4297  CB  HIS A 293      -0.381   3.493  44.901  1.00  0.72           C  
ATOM   4298  CG  HIS A 293      -0.061   2.975  43.506  1.00  0.72           C  
ATOM   4299  ND1 HIS A 293       1.178   2.486  43.162  1.00  0.72           N  
ATOM   4300  CD2 HIS A 293      -0.813   2.826  42.422  1.00  0.72           C  
ATOM   4301  CE1 HIS A 293       1.178   2.146  41.898  1.00  0.72           C  
ATOM   4302  NE2 HIS A 293      -0.011   2.326  41.434  1.00  0.72           N  
ATOM   4303  H   HIS A 293      -3.218   3.475  45.299  1.00  0.72           H  
ATOM   4304  HA  HIS A 293      -0.911   1.614  45.766  1.00  0.72           H  
ATOM   4305 1HB  HIS A 293      -0.826   4.483  44.791  1.00  0.72           H  
ATOM   4306 2HB  HIS A 293       0.553   3.629  45.429  1.00  0.72           H  
ATOM   4307  HD2 HIS A 293      -1.852   3.045  42.338  1.00  0.72           H  
ATOM   4308  HE1 HIS A 293       2.021   1.740  41.341  1.00  0.72           H  
ATOM   4309  HE2 HIS A 293      -0.311   2.098  40.480  1.00  0.72           H  
ATOM   4310  N   GLY A 294      -0.414   2.565  48.021  1.00  0.74           N  
ATOM   4311  CA  GLY A 294      -0.288   3.021  49.404  1.00  0.74           C  
ATOM   4312  C   GLY A 294       0.216   1.928  50.336  1.00  0.74           C  
ATOM   4313  O   GLY A 294       0.921   1.004  49.921  1.00  0.74           O  
ATOM   4314  H   GLY A 294       0.145   1.781  47.675  1.00  0.74           H  
ATOM   4315 1HA  GLY A 294       0.390   3.874  49.441  1.00  0.74           H  
ATOM   4316 2HA  GLY A 294      -1.259   3.370  49.756  1.00  0.74           H  
ATOM   4317  N   SER A 295      -0.071   2.078  51.633  1.00  0.76           N  
ATOM   4318  CA  SER A 295       0.358   1.058  52.585  1.00  0.76           C  
ATOM   4319  C   SER A 295      -0.550  -0.134  52.393  1.00  0.76           C  
ATOM   4320  O   SER A 295      -1.660   0.030  51.891  1.00  0.76           O  
ATOM   4321  CB  SER A 295       0.271   1.546  54.026  1.00  0.76           C  
ATOM   4322  OG  SER A 295      -1.083   1.730  54.488  1.00  0.76           O  
ATOM   4323  H   SER A 295      -0.611   2.873  51.943  1.00  0.76           H  
ATOM   4324  HA  SER A 295       1.382   0.759  52.371  1.00  0.76           H  
ATOM   4325 1HB  SER A 295       0.779   0.826  54.669  1.00  0.76           H  
ATOM   4326 2HB  SER A 295       0.816   2.484  54.113  1.00  0.76           H  
ATOM   4327  HG  SER A 295      -0.995   2.036  55.408  1.00  0.76           H  
ATOM   4328  N   GLN A 296      -0.158  -1.306  52.868  1.00  0.77           N  
ATOM   4329  CA  GLN A 296      -1.035  -2.463  52.697  1.00  0.77           C  
ATOM   4330  C   GLN A 296      -2.372  -2.291  53.410  1.00  0.77           C  
ATOM   4331  O   GLN A 296      -3.418  -2.698  52.894  1.00  0.77           O  
ATOM   4332  CB  GLN A 296      -0.340  -3.728  53.179  1.00  0.77           C  
ATOM   4333  CG  GLN A 296       0.814  -4.172  52.284  1.00  0.77           C  
ATOM   4334  CD  GLN A 296       1.537  -5.390  52.837  1.00  0.77           C  
ATOM   4335  OE1 GLN A 296       1.570  -5.602  54.053  1.00  0.77           O  
ATOM   4336  NE2 GLN A 296       2.116  -6.201  51.954  1.00  0.77           N  
ATOM   4337  H   GLN A 296       0.758  -1.399  53.293  1.00  0.77           H  
ATOM   4338  HA  GLN A 296      -1.240  -2.578  51.636  1.00  0.77           H  
ATOM   4339 1HB  GLN A 296       0.052  -3.568  54.183  1.00  0.77           H  
ATOM   4340 2HB  GLN A 296      -1.062  -4.542  53.236  1.00  0.77           H  
ATOM   4341 1HG  GLN A 296       0.419  -4.423  51.299  1.00  0.77           H  
ATOM   4342 2HG  GLN A 296       1.531  -3.352  52.199  1.00  0.77           H  
ATOM   4343 1HE2 GLN A 296       2.602  -7.017  52.271  1.00  0.77           H  
ATOM   4344 2HE2 GLN A 296       2.068  -6.002  50.977  1.00  0.77           H  
ATOM   4345  N   GLN A 297      -2.348  -1.667  54.588  1.00  0.78           N  
ATOM   4346  CA  GLN A 297      -3.584  -1.454  55.326  1.00  0.78           C  
ATOM   4347  C   GLN A 297      -4.490  -0.483  54.580  1.00  0.78           C  
ATOM   4348  O   GLN A 297      -5.706  -0.703  54.501  1.00  0.78           O  
ATOM   4349  CB  GLN A 297      -3.296  -0.929  56.733  1.00  0.78           C  
ATOM   4350  CG  GLN A 297      -2.637  -1.948  57.654  1.00  0.78           C  
ATOM   4351  CD  GLN A 297      -2.307  -1.375  59.028  1.00  0.78           C  
ATOM   4352  OE1 GLN A 297      -2.093  -0.169  59.180  1.00  0.78           O  
ATOM   4353  NE2 GLN A 297      -2.267  -2.242  60.035  1.00  0.78           N  
ATOM   4354  H   GLN A 297      -1.468  -1.346  54.962  1.00  0.78           H  
ATOM   4355  HA  GLN A 297      -4.107  -2.406  55.410  1.00  0.78           H  
ATOM   4356 1HB  GLN A 297      -2.643  -0.059  56.666  1.00  0.78           H  
ATOM   4357 2HB  GLN A 297      -4.226  -0.604  57.196  1.00  0.78           H  
ATOM   4358 1HG  GLN A 297      -3.316  -2.789  57.788  1.00  0.78           H  
ATOM   4359 2HG  GLN A 297      -1.710  -2.288  57.192  1.00  0.78           H  
ATOM   4360 1HE2 GLN A 297      -2.056  -1.924  60.961  1.00  0.78           H  
ATOM   4361 2HE2 GLN A 297      -2.447  -3.211  59.869  1.00  0.78           H  
ATOM   4362  N   THR A 298      -3.894   0.562  53.981  1.00  0.79           N  
ATOM   4363  CA  THR A 298      -4.681   1.536  53.238  1.00  0.79           C  
ATOM   4364  C   THR A 298      -5.353   0.859  52.072  1.00  0.79           C  
ATOM   4365  O   THR A 298      -6.542   1.055  51.825  1.00  0.79           O  
ATOM   4366  CB  THR A 298      -3.813   2.672  52.659  1.00  0.79           C  
ATOM   4367  OG1 THR A 298      -3.166   3.393  53.712  1.00  0.79           O  
ATOM   4368  CG2 THR A 298      -4.672   3.613  51.830  1.00  0.79           C  
ATOM   4369  H   THR A 298      -2.886   0.711  54.061  1.00  0.79           H  
ATOM   4370  HA  THR A 298      -5.449   1.952  53.890  1.00  0.79           H  
ATOM   4371  HB  THR A 298      -3.047   2.242  52.012  1.00  0.79           H  
ATOM   4372  HG1 THR A 298      -2.427   2.855  54.041  1.00  0.79           H  
ATOM   4373 1HG2 THR A 298      -4.047   4.400  51.413  1.00  0.79           H  
ATOM   4374 2HG2 THR A 298      -5.137   3.051  51.019  1.00  0.79           H  
ATOM   4375 3HG2 THR A 298      -5.444   4.053  52.460  1.00  0.79           H  
ATOM   4376  N   LEU A 299      -4.591   0.042  51.366  1.00  0.78           N  
ATOM   4377  CA  LEU A 299      -5.100  -0.632  50.200  1.00  0.78           C  
ATOM   4378  C   LEU A 299      -6.241  -1.559  50.559  1.00  0.78           C  
ATOM   4379  O   LEU A 299      -7.259  -1.584  49.867  1.00  0.78           O  
ATOM   4380  CB  LEU A 299      -3.940  -1.383  49.577  1.00  0.78           C  
ATOM   4381  CG  LEU A 299      -2.919  -0.467  48.981  1.00  0.78           C  
ATOM   4382  CD1 LEU A 299      -1.723  -1.194  48.646  1.00  0.78           C  
ATOM   4383  CD2 LEU A 299      -3.470   0.130  47.789  1.00  0.78           C  
ATOM   4384  H   LEU A 299      -3.613  -0.085  51.632  1.00  0.78           H  
ATOM   4385  HA  LEU A 299      -5.464   0.115  49.499  1.00  0.78           H  
ATOM   4386 1HB  LEU A 299      -3.453  -1.980  50.345  1.00  0.78           H  
ATOM   4387 2HB  LEU A 299      -4.314  -2.044  48.797  1.00  0.78           H  
ATOM   4388  HG  LEU A 299      -2.662   0.311  49.694  1.00  0.78           H  
ATOM   4389 1HD1 LEU A 299      -1.015  -0.498  48.232  1.00  0.78           H  
ATOM   4390 2HD1 LEU A 299      -1.331  -1.624  49.550  1.00  0.78           H  
ATOM   4391 3HD1 LEU A 299      -1.929  -1.963  47.939  1.00  0.78           H  
ATOM   4392 1HD2 LEU A 299      -2.742   0.778  47.371  1.00  0.78           H  
ATOM   4393 2HD2 LEU A 299      -3.716  -0.653  47.074  1.00  0.78           H  
ATOM   4394 3HD2 LEU A 299      -4.361   0.691  48.052  1.00  0.78           H  
ATOM   4395  N   ALA A 300      -6.133  -2.278  51.675  1.00  0.77           N  
ATOM   4396  CA  ALA A 300      -7.235  -3.149  52.046  1.00  0.77           C  
ATOM   4397  C   ALA A 300      -8.509  -2.340  52.274  1.00  0.77           C  
ATOM   4398  O   ALA A 300      -9.583  -2.703  51.784  1.00  0.77           O  
ATOM   4399  CB  ALA A 300      -6.884  -3.920  53.300  1.00  0.77           C  
ATOM   4400  H   ALA A 300      -5.278  -2.252  52.235  1.00  0.77           H  
ATOM   4401  HA  ALA A 300      -7.412  -3.844  51.229  1.00  0.77           H  
ATOM   4402 1HB  ALA A 300      -7.706  -4.582  53.564  1.00  0.77           H  
ATOM   4403 2HB  ALA A 300      -5.982  -4.504  53.124  1.00  0.77           H  
ATOM   4404 3HB  ALA A 300      -6.705  -3.215  54.114  1.00  0.77           H  
ATOM   4405  N   GLU A 301      -8.385  -1.202  52.966  1.00  0.76           N  
ATOM   4406  CA  GLU A 301      -9.561  -0.380  53.226  1.00  0.76           C  
ATOM   4407  C   GLU A 301     -10.164   0.170  51.946  1.00  0.76           C  
ATOM   4408  O   GLU A 301     -11.386   0.130  51.753  1.00  0.76           O  
ATOM   4409  CB  GLU A 301      -9.235   0.780  54.179  1.00  0.76           C  
ATOM   4410  CG  GLU A 301     -10.455   1.681  54.493  1.00  0.76           C  
ATOM   4411  CD  GLU A 301     -10.198   2.772  55.536  1.00  0.76           C  
ATOM   4412  OE1 GLU A 301      -9.120   2.832  56.077  1.00  0.76           O  
ATOM   4413  OE2 GLU A 301     -11.099   3.559  55.766  1.00  0.76           O  
ATOM   4414  H   GLU A 301      -7.474  -0.929  53.344  1.00  0.76           H  
ATOM   4415  HA  GLU A 301     -10.311  -1.010  53.706  1.00  0.76           H  
ATOM   4416 1HB  GLU A 301      -8.843   0.385  55.116  1.00  0.76           H  
ATOM   4417 2HB  GLU A 301      -8.458   1.405  53.735  1.00  0.76           H  
ATOM   4418 1HG  GLU A 301     -10.762   2.162  53.561  1.00  0.76           H  
ATOM   4419 2HG  GLU A 301     -11.281   1.052  54.825  1.00  0.76           H  
ATOM   4420  N   GLN A 302      -9.321   0.680  51.053  1.00  0.74           N  
ATOM   4421  CA  GLN A 302      -9.860   1.292  49.856  1.00  0.74           C  
ATOM   4422  C   GLN A 302     -10.490   0.250  48.934  1.00  0.74           C  
ATOM   4423  O   GLN A 302     -11.504   0.524  48.282  1.00  0.74           O  
ATOM   4424  CB  GLN A 302      -8.797   2.114  49.144  1.00  0.74           C  
ATOM   4425  CG  GLN A 302      -8.287   3.296  49.989  1.00  0.74           C  
ATOM   4426  CD  GLN A 302      -9.400   4.126  50.655  1.00  0.74           C  
ATOM   4427  OE1 GLN A 302     -10.587   4.001  50.377  1.00  0.74           O  
ATOM   4428  NE2 GLN A 302      -8.996   5.013  51.556  1.00  0.74           N  
ATOM   4429  H   GLN A 302      -8.316   0.678  51.236  1.00  0.74           H  
ATOM   4430  HA  GLN A 302     -10.648   1.977  50.158  1.00  0.74           H  
ATOM   4431 1HB  GLN A 302      -7.940   1.471  48.922  1.00  0.74           H  
ATOM   4432 2HB  GLN A 302      -9.177   2.488  48.201  1.00  0.74           H  
ATOM   4433 1HG  GLN A 302      -7.660   2.911  50.776  1.00  0.74           H  
ATOM   4434 2HG  GLN A 302      -7.706   3.956  49.344  1.00  0.74           H  
ATOM   4435 1HE2 GLN A 302      -9.668   5.592  52.032  1.00  0.74           H  
ATOM   4436 2HE2 GLN A 302      -8.025   5.105  51.770  1.00  0.74           H  
ATOM   4437  N   LEU A 303      -9.946  -0.967  48.902  1.00  0.71           N  
ATOM   4438  CA  LEU A 303     -10.562  -2.009  48.093  1.00  0.71           C  
ATOM   4439  C   LEU A 303     -11.946  -2.343  48.621  1.00  0.71           C  
ATOM   4440  O   LEU A 303     -12.883  -2.501  47.841  1.00  0.71           O  
ATOM   4441  CB  LEU A 303      -9.718  -3.275  48.124  1.00  0.71           C  
ATOM   4442  CG  LEU A 303      -8.421  -3.228  47.385  1.00  0.71           C  
ATOM   4443  CD1 LEU A 303      -7.628  -4.451  47.791  1.00  0.71           C  
ATOM   4444  CD2 LEU A 303      -8.710  -3.199  45.864  1.00  0.71           C  
ATOM   4445  H   LEU A 303      -9.093  -1.173  49.427  1.00  0.71           H  
ATOM   4446  HA  LEU A 303     -10.647  -1.651  47.068  1.00  0.71           H  
ATOM   4447 1HB  LEU A 303      -9.488  -3.502  49.167  1.00  0.71           H  
ATOM   4448 2HB  LEU A 303     -10.305  -4.098  47.716  1.00  0.71           H  
ATOM   4449  HG  LEU A 303      -7.866  -2.339  47.659  1.00  0.71           H  
ATOM   4450 1HD1 LEU A 303      -6.682  -4.460  47.312  1.00  0.71           H  
ATOM   4451 2HD1 LEU A 303      -7.473  -4.423  48.867  1.00  0.71           H  
ATOM   4452 3HD1 LEU A 303      -8.183  -5.340  47.529  1.00  0.71           H  
ATOM   4453 1HD2 LEU A 303      -7.785  -3.162  45.310  1.00  0.71           H  
ATOM   4454 2HD2 LEU A 303      -9.271  -4.093  45.580  1.00  0.71           H  
ATOM   4455 3HD2 LEU A 303      -9.298  -2.312  45.633  1.00  0.71           H  
ATOM   4456  N   GLN A 304     -12.088  -2.410  49.951  1.00  0.69           N  
ATOM   4457  CA  GLN A 304     -13.375  -2.729  50.567  1.00  0.69           C  
ATOM   4458  C   GLN A 304     -14.397  -1.622  50.326  1.00  0.69           C  
ATOM   4459  O   GLN A 304     -15.565  -1.890  50.012  1.00  0.69           O  
ATOM   4460  CB  GLN A 304     -13.174  -2.943  52.066  1.00  0.69           C  
ATOM   4461  CG  GLN A 304     -12.384  -4.203  52.401  1.00  0.69           C  
ATOM   4462  CD  GLN A 304     -12.001  -4.288  53.871  1.00  0.69           C  
ATOM   4463  OE1 GLN A 304     -12.057  -3.303  54.616  1.00  0.69           O  
ATOM   4464  NE2 GLN A 304     -11.598  -5.480  54.300  1.00  0.69           N  
ATOM   4465  H   GLN A 304     -11.272  -2.278  50.554  1.00  0.69           H  
ATOM   4466  HA  GLN A 304     -13.754  -3.648  50.121  1.00  0.69           H  
ATOM   4467 1HB  GLN A 304     -12.630  -2.092  52.480  1.00  0.69           H  
ATOM   4468 2HB  GLN A 304     -14.139  -2.993  52.564  1.00  0.69           H  
ATOM   4469 1HG  GLN A 304     -13.001  -5.067  52.161  1.00  0.69           H  
ATOM   4470 2HG  GLN A 304     -11.479  -4.225  51.803  1.00  0.69           H  
ATOM   4471 1HE2 GLN A 304     -11.328  -5.603  55.255  1.00  0.69           H  
ATOM   4472 2HE2 GLN A 304     -11.562  -6.252  53.667  1.00  0.69           H  
ATOM   4473  N   ARG A 305     -13.955  -0.365  50.425  1.00  0.67           N  
ATOM   4474  CA  ARG A 305     -14.866   0.738  50.168  1.00  0.67           C  
ATOM   4475  C   ARG A 305     -15.275   0.737  48.702  1.00  0.67           C  
ATOM   4476  O   ARG A 305     -16.451   0.924  48.378  1.00  0.67           O  
ATOM   4477  CB  ARG A 305     -14.241   2.065  50.558  1.00  0.67           C  
ATOM   4478  CG  ARG A 305     -14.116   2.293  52.066  1.00  0.67           C  
ATOM   4479  CD  ARG A 305     -13.543   3.631  52.391  1.00  0.67           C  
ATOM   4480  NE  ARG A 305     -13.399   3.830  53.835  1.00  0.67           N  
ATOM   4481  CZ  ARG A 305     -14.360   4.248  54.666  1.00  0.67           C  
ATOM   4482  NH1 ARG A 305     -15.574   4.529  54.232  1.00  0.67           N  
ATOM   4483  NH2 ARG A 305     -14.048   4.369  55.933  1.00  0.67           N  
ATOM   4484  H   ARG A 305     -12.990  -0.180  50.708  1.00  0.67           H  
ATOM   4485  HA  ARG A 305     -15.760   0.595  50.774  1.00  0.67           H  
ATOM   4486 1HB  ARG A 305     -13.236   2.132  50.129  1.00  0.67           H  
ATOM   4487 2HB  ARG A 305     -14.831   2.878  50.145  1.00  0.67           H  
ATOM   4488 1HG  ARG A 305     -15.097   2.214  52.531  1.00  0.67           H  
ATOM   4489 2HG  ARG A 305     -13.453   1.534  52.486  1.00  0.67           H  
ATOM   4490 1HD  ARG A 305     -12.557   3.709  51.945  1.00  0.67           H  
ATOM   4491 2HD  ARG A 305     -14.182   4.419  51.995  1.00  0.67           H  
ATOM   4492  HE  ARG A 305     -12.488   3.640  54.275  1.00  0.67           H  
ATOM   4493 1HH1 ARG A 305     -15.794   4.435  53.250  1.00  0.67           H  
ATOM   4494 2HH1 ARG A 305     -16.281   4.844  54.880  1.00  0.67           H  
ATOM   4495 1HH2 ARG A 305     -13.081   4.141  56.209  1.00  0.67           H  
ATOM   4496 2HH2 ARG A 305     -14.728   4.681  56.607  1.00  0.67           H  
ATOM   4497  N   THR A 306     -14.317   0.450  47.819  1.00  0.65           N  
ATOM   4498  CA  THR A 306     -14.590   0.395  46.399  1.00  0.65           C  
ATOM   4499  C   THR A 306     -15.578  -0.711  46.095  1.00  0.65           C  
ATOM   4500  O   THR A 306     -16.539  -0.490  45.361  1.00  0.65           O  
ATOM   4501  CB  THR A 306     -13.316   0.134  45.592  1.00  0.65           C  
ATOM   4502  OG1 THR A 306     -12.397   1.196  45.804  1.00  0.65           O  
ATOM   4503  CG2 THR A 306     -13.653   0.010  44.114  1.00  0.65           C  
ATOM   4504  H   THR A 306     -13.358   0.305  48.132  1.00  0.65           H  
ATOM   4505  HA  THR A 306     -15.023   1.345  46.087  1.00  0.65           H  
ATOM   4506  HB  THR A 306     -12.861  -0.793  45.928  1.00  0.65           H  
ATOM   4507  HG1 THR A 306     -12.109   1.174  46.751  1.00  0.65           H  
ATOM   4508 1HG2 THR A 306     -12.757  -0.191  43.551  1.00  0.65           H  
ATOM   4509 2HG2 THR A 306     -14.352  -0.814  43.976  1.00  0.65           H  
ATOM   4510 3HG2 THR A 306     -14.104   0.930  43.766  1.00  0.65           H  
ATOM   4511  N   GLU A 307     -15.369  -1.900  46.669  1.00  0.64           N  
ATOM   4512  CA  GLU A 307     -16.264  -3.004  46.379  1.00  0.64           C  
ATOM   4513  C   GLU A 307     -17.685  -2.617  46.729  1.00  0.64           C  
ATOM   4514  O   GLU A 307     -18.591  -2.788  45.905  1.00  0.64           O  
ATOM   4515  CB  GLU A 307     -15.874  -4.269  47.155  1.00  0.64           C  
ATOM   4516  CG  GLU A 307     -16.750  -5.498  46.808  1.00  0.64           C  
ATOM   4517  CD  GLU A 307     -16.326  -6.807  47.481  1.00  0.64           C  
ATOM   4518  OE1 GLU A 307     -15.379  -6.809  48.230  1.00  0.64           O  
ATOM   4519  OE2 GLU A 307     -16.957  -7.807  47.220  1.00  0.64           O  
ATOM   4520  H   GLU A 307     -14.562  -2.044  47.272  1.00  0.64           H  
ATOM   4521  HA  GLU A 307     -16.214  -3.220  45.312  1.00  0.64           H  
ATOM   4522 1HB  GLU A 307     -14.835  -4.509  46.985  1.00  0.64           H  
ATOM   4523 2HB  GLU A 307     -15.982  -4.077  48.223  1.00  0.64           H  
ATOM   4524 1HG  GLU A 307     -17.768  -5.268  47.113  1.00  0.64           H  
ATOM   4525 2HG  GLU A 307     -16.755  -5.632  45.729  1.00  0.64           H  
ATOM   4526  N   ALA A 308     -17.882  -2.036  47.921  1.00  0.63           N  
ATOM   4527  CA  ALA A 308     -19.221  -1.650  48.341  1.00  0.63           C  
ATOM   4528  C   ALA A 308     -19.842  -0.661  47.363  1.00  0.63           C  
ATOM   4529  O   ALA A 308     -21.008  -0.788  46.990  1.00  0.63           O  
ATOM   4530  CB  ALA A 308     -19.164  -1.040  49.726  1.00  0.63           C  
ATOM   4531  H   ALA A 308     -17.091  -1.899  48.558  1.00  0.63           H  
ATOM   4532  HA  ALA A 308     -19.842  -2.547  48.362  1.00  0.63           H  
ATOM   4533 1HB  ALA A 308     -20.169  -0.771  50.046  1.00  0.63           H  
ATOM   4534 2HB  ALA A 308     -18.734  -1.760  50.421  1.00  0.63           H  
ATOM   4535 3HB  ALA A 308     -18.537  -0.146  49.697  1.00  0.63           H  
ATOM   4536  N   ILE A 309     -19.047   0.286  46.879  1.00  0.63           N  
ATOM   4537  CA  ILE A 309     -19.563   1.262  45.936  1.00  0.63           C  
ATOM   4538  C   ILE A 309     -19.964   0.601  44.629  1.00  0.63           C  
ATOM   4539  O   ILE A 309     -21.032   0.890  44.069  1.00  0.63           O  
ATOM   4540  CB  ILE A 309     -18.551   2.379  45.687  1.00  0.63           C  
ATOM   4541  CG1 ILE A 309     -18.401   3.190  46.976  1.00  0.63           C  
ATOM   4542  CG2 ILE A 309     -19.004   3.262  44.514  1.00  0.63           C  
ATOM   4543  CD1 ILE A 309     -17.256   4.129  46.953  1.00  0.63           C  
ATOM   4544  H   ILE A 309     -18.081   0.359  47.205  1.00  0.63           H  
ATOM   4545  HA  ILE A 309     -20.454   1.714  46.371  1.00  0.63           H  
ATOM   4546  HB  ILE A 309     -17.576   1.945  45.458  1.00  0.63           H  
ATOM   4547 1HG1 ILE A 309     -19.314   3.759  47.147  1.00  0.63           H  
ATOM   4548 2HG1 ILE A 309     -18.267   2.500  47.805  1.00  0.63           H  
ATOM   4549 1HG2 ILE A 309     -18.285   4.052  44.352  1.00  0.63           H  
ATOM   4550 2HG2 ILE A 309     -19.085   2.658  43.610  1.00  0.63           H  
ATOM   4551 3HG2 ILE A 309     -19.974   3.702  44.743  1.00  0.63           H  
ATOM   4552 1HD1 ILE A 309     -17.206   4.664  47.894  1.00  0.63           H  
ATOM   4553 2HD1 ILE A 309     -16.327   3.577  46.797  1.00  0.63           H  
ATOM   4554 3HD1 ILE A 309     -17.420   4.823  46.148  1.00  0.63           H  
ATOM   4555  N   THR A 310     -19.133  -0.309  44.132  1.00  0.63           N  
ATOM   4556  CA  THR A 310     -19.487  -0.915  42.871  1.00  0.63           C  
ATOM   4557  C   THR A 310     -20.767  -1.742  43.025  1.00  0.63           C  
ATOM   4558  O   THR A 310     -21.582  -1.785  42.098  1.00  0.63           O  
ATOM   4559  CB  THR A 310     -18.359  -1.815  42.337  1.00  0.63           C  
ATOM   4560  OG1 THR A 310     -18.095  -2.885  43.248  1.00  0.63           O  
ATOM   4561  CG2 THR A 310     -17.057  -1.014  42.094  1.00  0.63           C  
ATOM   4562  H   THR A 310     -18.265  -0.544  44.616  1.00  0.63           H  
ATOM   4563  HA  THR A 310     -19.669  -0.125  42.143  1.00  0.63           H  
ATOM   4564  HB  THR A 310     -18.691  -2.233  41.415  1.00  0.63           H  
ATOM   4565  HG1 THR A 310     -18.221  -2.585  44.169  1.00  0.63           H  
ATOM   4566 1HG2 THR A 310     -16.288  -1.679  41.701  1.00  0.63           H  
ATOM   4567 2HG2 THR A 310     -17.240  -0.222  41.391  1.00  0.63           H  
ATOM   4568 3HG2 THR A 310     -16.718  -0.587  43.012  1.00  0.63           H  
ATOM   4569  N   GLN A 311     -20.989  -2.329  44.216  1.00  0.64           N  
ATOM   4570  CA  GLN A 311     -22.203  -3.104  44.481  1.00  0.64           C  
ATOM   4571  C   GLN A 311     -23.435  -2.196  44.535  1.00  0.64           C  
ATOM   4572  O   GLN A 311     -24.476  -2.512  43.950  1.00  0.64           O  
ATOM   4573  CB  GLN A 311     -22.072  -3.871  45.801  1.00  0.64           C  
ATOM   4574  CG  GLN A 311     -21.058  -5.004  45.786  1.00  0.64           C  
ATOM   4575  CD  GLN A 311     -20.851  -5.616  47.167  1.00  0.64           C  
ATOM   4576  OE1 GLN A 311     -21.229  -5.037  48.194  1.00  0.64           O  
ATOM   4577  NE2 GLN A 311     -20.237  -6.792  47.199  1.00  0.64           N  
ATOM   4578  H   GLN A 311     -20.271  -2.272  44.940  1.00  0.64           H  
ATOM   4579  HA  GLN A 311     -22.339  -3.819  43.670  1.00  0.64           H  
ATOM   4580 1HB  GLN A 311     -21.778  -3.180  46.586  1.00  0.64           H  
ATOM   4581 2HB  GLN A 311     -23.040  -4.281  46.079  1.00  0.64           H  
ATOM   4582 1HG  GLN A 311     -21.418  -5.783  45.116  1.00  0.64           H  
ATOM   4583 2HG  GLN A 311     -20.106  -4.629  45.429  1.00  0.64           H  
ATOM   4584 1HE2 GLN A 311     -20.052  -7.243  48.073  1.00  0.64           H  
ATOM   4585 2HE2 GLN A 311     -19.928  -7.223  46.351  1.00  0.64           H  
ATOM   4586  N   ASP A 312     -23.294  -1.025  45.170  1.00  0.66           N  
ATOM   4587  CA  ASP A 312     -24.392  -0.062  45.289  1.00  0.66           C  
ATOM   4588  C   ASP A 312     -24.871   0.418  43.922  1.00  0.66           C  
ATOM   4589  O   ASP A 312     -26.047   0.736  43.741  1.00  0.66           O  
ATOM   4590  CB  ASP A 312     -23.997   1.151  46.145  1.00  0.66           C  
ATOM   4591  CG  ASP A 312     -23.921   0.874  47.680  1.00  0.66           C  
ATOM   4592  OD1 ASP A 312     -24.375  -0.163  48.119  1.00  0.66           O  
ATOM   4593  OD2 ASP A 312     -23.443   1.737  48.390  1.00  0.66           O  
ATOM   4594  H   ASP A 312     -22.407  -0.819  45.633  1.00  0.66           H  
ATOM   4595  HA  ASP A 312     -25.226  -0.560  45.781  1.00  0.66           H  
ATOM   4596 1HB  ASP A 312     -23.019   1.510  45.813  1.00  0.66           H  
ATOM   4597 2HB  ASP A 312     -24.707   1.958  45.971  1.00  0.66           H  
ATOM   4598  N   ASN A 313     -23.964   0.422  42.948  1.00  0.70           N  
ATOM   4599  CA  ASN A 313     -24.273   0.865  41.597  1.00  0.70           C  
ATOM   4600  C   ASN A 313     -24.615  -0.283  40.650  1.00  0.70           C  
ATOM   4601  O   ASN A 313     -24.704  -0.087  39.437  1.00  0.70           O  
ATOM   4602  CB  ASN A 313     -23.120   1.678  41.081  1.00  0.70           C  
ATOM   4603  CG  ASN A 313     -23.060   2.944  41.815  1.00  0.70           C  
ATOM   4604  OD1 ASN A 313     -23.794   3.913  41.526  1.00  0.70           O  
ATOM   4605  ND2 ASN A 313     -22.249   2.945  42.822  1.00  0.70           N  
ATOM   4606  H   ASN A 313     -23.000   0.175  43.182  1.00  0.70           H  
ATOM   4607  HA  ASN A 313     -25.151   1.508  41.646  1.00  0.70           H  
ATOM   4608 1HB  ASN A 313     -22.186   1.128  41.239  1.00  0.70           H  
ATOM   4609 2HB  ASN A 313     -23.225   1.869  40.011  1.00  0.70           H  
ATOM   4610 1HD2 ASN A 313     -22.185   3.752  43.418  1.00  0.70           H  
ATOM   4611 2HD2 ASN A 313     -21.720   2.105  43.034  1.00  0.70           H  
ATOM   4612  N   GLY A 314     -24.849  -1.473  41.201  1.00  0.73           N  
ATOM   4613  CA  GLY A 314     -25.260  -2.614  40.399  1.00  0.73           C  
ATOM   4614  C   GLY A 314     -24.144  -3.359  39.679  1.00  0.73           C  
ATOM   4615  O   GLY A 314     -24.423  -4.108  38.743  1.00  0.73           O  
ATOM   4616  H   GLY A 314     -24.751  -1.610  42.207  1.00  0.73           H  
ATOM   4617 1HA  GLY A 314     -25.782  -3.314  41.051  1.00  0.73           H  
ATOM   4618 2HA  GLY A 314     -25.992  -2.278  39.667  1.00  0.73           H  
ATOM   4619  N   GLY A 315     -22.890  -3.184  40.093  1.00  0.77           N  
ATOM   4620  CA  GLY A 315     -21.805  -3.873  39.406  1.00  0.77           C  
ATOM   4621  C   GLY A 315     -22.028  -5.372  39.513  1.00  0.77           C  
ATOM   4622  O   GLY A 315     -22.527  -5.863  40.528  1.00  0.77           O  
ATOM   4623  H   GLY A 315     -22.669  -2.580  40.878  1.00  0.77           H  
ATOM   4624 1HA  GLY A 315     -21.774  -3.574  38.365  1.00  0.77           H  
ATOM   4625 2HA  GLY A 315     -20.849  -3.600  39.854  1.00  0.77           H  
ATOM   4626  N   SER A 316     -21.670  -6.100  38.463  1.00  0.79           N  
ATOM   4627  CA  SER A 316     -21.862  -7.544  38.435  1.00  0.79           C  
ATOM   4628  C   SER A 316     -20.724  -8.289  39.109  1.00  0.79           C  
ATOM   4629  O   SER A 316     -20.944  -9.262  39.835  1.00  0.79           O  
ATOM   4630  CB  SER A 316     -21.968  -8.009  37.001  1.00  0.79           C  
ATOM   4631  OG  SER A 316     -23.102  -7.470  36.377  1.00  0.79           O  
ATOM   4632  H   SER A 316     -21.236  -5.638  37.675  1.00  0.79           H  
ATOM   4633  HA  SER A 316     -22.789  -7.779  38.960  1.00  0.79           H  
ATOM   4634 1HB  SER A 316     -21.071  -7.713  36.455  1.00  0.79           H  
ATOM   4635 2HB  SER A 316     -22.021  -9.096  36.981  1.00  0.79           H  
ATOM   4636  HG  SER A 316     -23.842  -7.675  36.953  1.00  0.79           H  
ATOM   4637  N   HIS A 317     -19.502  -7.826  38.857  1.00  0.80           N  
ATOM   4638  CA  HIS A 317     -18.322  -8.513  39.383  1.00  0.80           C  
ATOM   4639  C   HIS A 317     -17.248  -7.532  39.820  1.00  0.80           C  
ATOM   4640  O   HIS A 317     -17.047  -6.520  39.160  1.00  0.80           O  
ATOM   4641  CB  HIS A 317     -17.718  -9.438  38.311  1.00  0.80           C  
ATOM   4642  CG  HIS A 317     -18.659 -10.488  37.778  1.00  0.80           C  
ATOM   4643  ND1 HIS A 317     -18.918 -11.665  38.443  1.00  0.80           N  
ATOM   4644  CD2 HIS A 317     -19.398 -10.527  36.643  1.00  0.80           C  
ATOM   4645  CE1 HIS A 317     -19.779 -12.383  37.742  1.00  0.80           C  
ATOM   4646  NE2 HIS A 317     -20.083 -11.714  36.645  1.00  0.80           N  
ATOM   4647  H   HIS A 317     -19.417  -7.001  38.262  1.00  0.80           H  
ATOM   4648  HA  HIS A 317     -18.600  -9.114  40.250  1.00  0.80           H  
ATOM   4649 1HB  HIS A 317     -17.372  -8.837  37.469  1.00  0.80           H  
ATOM   4650 2HB  HIS A 317     -16.847  -9.944  38.727  1.00  0.80           H  
ATOM   4651  HD1 HIS A 317     -18.535 -11.945  39.324  1.00  0.80           H  
ATOM   4652  HD2 HIS A 317     -19.521  -9.830  35.814  1.00  0.80           H  
ATOM   4653  HE1 HIS A 317     -20.115 -13.354  38.103  1.00  0.80           H  
ATOM   4654  N   PHE A 318     -16.501  -7.878  40.878  1.00  0.79           N  
ATOM   4655  CA  PHE A 318     -15.345  -7.086  41.340  1.00  0.79           C  
ATOM   4656  C   PHE A 318     -14.231  -8.024  41.770  1.00  0.79           C  
ATOM   4657  O   PHE A 318     -14.452  -8.960  42.543  1.00  0.79           O  
ATOM   4658  CB  PHE A 318     -15.698  -6.117  42.490  1.00  0.79           C  
ATOM   4659  CG  PHE A 318     -14.502  -5.219  43.031  1.00  0.79           C  
ATOM   4660  CD1 PHE A 318     -13.932  -4.234  42.251  1.00  0.79           C  
ATOM   4661  CD2 PHE A 318     -14.021  -5.341  44.320  1.00  0.79           C  
ATOM   4662  CE1 PHE A 318     -12.920  -3.412  42.711  1.00  0.79           C  
ATOM   4663  CE2 PHE A 318     -12.997  -4.511  44.798  1.00  0.79           C  
ATOM   4664  CZ  PHE A 318     -12.450  -3.552  43.991  1.00  0.79           C  
ATOM   4665  H   PHE A 318     -16.735  -8.723  41.380  1.00  0.79           H  
ATOM   4666  HA  PHE A 318     -14.985  -6.490  40.509  1.00  0.79           H  
ATOM   4667 1HB  PHE A 318     -16.495  -5.443  42.161  1.00  0.79           H  
ATOM   4668 2HB  PHE A 318     -16.091  -6.688  43.333  1.00  0.79           H  
ATOM   4669  HD1 PHE A 318     -14.282  -4.126  41.266  1.00  0.79           H  
ATOM   4670  HD2 PHE A 318     -14.458  -6.095  44.973  1.00  0.79           H  
ATOM   4671  HE1 PHE A 318     -12.499  -2.656  42.054  1.00  0.79           H  
ATOM   4672  HE2 PHE A 318     -12.635  -4.626  45.825  1.00  0.79           H  
ATOM   4673  HZ  PHE A 318     -11.654  -2.908  44.365  1.00  0.79           H  
ATOM   4674  N   SER A 319     -13.041  -7.781  41.238  1.00  0.78           N  
ATOM   4675  CA  SER A 319     -11.887  -8.627  41.523  1.00  0.78           C  
ATOM   4676  C   SER A 319     -10.602  -7.827  41.583  1.00  0.78           C  
ATOM   4677  O   SER A 319     -10.518  -6.733  41.028  1.00  0.78           O  
ATOM   4678  CB  SER A 319     -11.765  -9.694  40.443  1.00  0.78           C  
ATOM   4679  OG  SER A 319     -11.502  -9.121  39.184  1.00  0.78           O  
ATOM   4680  H   SER A 319     -12.958  -6.987  40.599  1.00  0.78           H  
ATOM   4681  HA  SER A 319     -12.037  -9.107  42.492  1.00  0.78           H  
ATOM   4682 1HB  SER A 319     -10.960 -10.379  40.706  1.00  0.78           H  
ATOM   4683 2HB  SER A 319     -12.685 -10.274  40.397  1.00  0.78           H  
ATOM   4684  HG  SER A 319     -12.308  -8.654  38.932  1.00  0.78           H  
ATOM   4685  N   TRP A 320      -9.565  -8.396  42.199  1.00  0.78           N  
ATOM   4686  CA  TRP A 320      -8.295  -7.684  42.264  1.00  0.78           C  
ATOM   4687  C   TRP A 320      -7.066  -8.566  42.324  1.00  0.78           C  
ATOM   4688  O   TRP A 320      -7.153  -9.777  42.542  1.00  0.78           O  
ATOM   4689  CB  TRP A 320      -8.278  -6.706  43.450  1.00  0.78           C  
ATOM   4690  CG  TRP A 320      -8.401  -7.273  44.804  1.00  0.78           C  
ATOM   4691  CD1 TRP A 320      -7.387  -7.649  45.636  1.00  0.78           C  
ATOM   4692  CD2 TRP A 320      -9.623  -7.477  45.540  1.00  0.78           C  
ATOM   4693  NE1 TRP A 320      -7.902  -8.095  46.833  1.00  0.78           N  
ATOM   4694  CE2 TRP A 320      -9.267  -7.988  46.792  1.00  0.78           C  
ATOM   4695  CE3 TRP A 320     -10.971  -7.265  45.248  1.00  0.78           C  
ATOM   4696  CZ2 TRP A 320     -10.213  -8.293  47.752  1.00  0.78           C  
ATOM   4697  CZ3 TRP A 320     -11.918  -7.577  46.216  1.00  0.78           C  
ATOM   4698  CH2 TRP A 320     -11.550  -8.073  47.429  1.00  0.78           C  
ATOM   4699  H   TRP A 320      -9.661  -9.303  42.632  1.00  0.78           H  
ATOM   4700  HA  TRP A 320      -8.200  -7.110  41.356  1.00  0.78           H  
ATOM   4701 1HB  TRP A 320      -7.375  -6.125  43.421  1.00  0.78           H  
ATOM   4702 2HB  TRP A 320      -9.101  -6.021  43.336  1.00  0.78           H  
ATOM   4703  HD1 TRP A 320      -6.327  -7.604  45.384  1.00  0.78           H  
ATOM   4704  HE1 TRP A 320      -7.374  -8.436  47.620  1.00  0.78           H  
ATOM   4705  HE3 TRP A 320     -11.275  -6.865  44.282  1.00  0.78           H  
ATOM   4706  HZ2 TRP A 320      -9.939  -8.690  48.729  1.00  0.78           H  
ATOM   4707  HZ3 TRP A 320     -12.970  -7.419  45.992  1.00  0.78           H  
ATOM   4708  HH2 TRP A 320     -12.328  -8.302  48.162  1.00  0.78           H  
ATOM   4709  N   ALA A 321      -5.910  -7.926  42.133  1.00  0.80           N  
ATOM   4710  CA  ALA A 321      -4.628  -8.607  42.155  1.00  0.80           C  
ATOM   4711  C   ALA A 321      -3.518  -7.776  42.786  1.00  0.80           C  
ATOM   4712  O   ALA A 321      -3.455  -6.553  42.634  1.00  0.80           O  
ATOM   4713  CB  ALA A 321      -4.223  -8.947  40.738  1.00  0.80           C  
ATOM   4714  H   ALA A 321      -5.951  -6.930  41.933  1.00  0.80           H  
ATOM   4715  HA  ALA A 321      -4.740  -9.520  42.738  1.00  0.80           H  
ATOM   4716 1HB  ALA A 321      -3.284  -9.473  40.774  1.00  0.80           H  
ATOM   4717 2HB  ALA A 321      -4.985  -9.576  40.276  1.00  0.80           H  
ATOM   4718 3HB  ALA A 321      -4.105  -8.034  40.158  1.00  0.80           H  
ATOM   4719  N   LYS A 322      -2.596  -8.478  43.446  1.00  0.83           N  
ATOM   4720  CA  LYS A 322      -1.430  -7.855  44.074  1.00  0.83           C  
ATOM   4721  C   LYS A 322      -0.135  -8.158  43.313  1.00  0.83           C  
ATOM   4722  O   LYS A 322       0.740  -7.298  43.176  1.00  0.83           O  
ATOM   4723  CB  LYS A 322      -1.303  -8.363  45.510  1.00  0.83           C  
ATOM   4724  CG  LYS A 322      -2.453  -7.977  46.421  1.00  0.83           C  
ATOM   4725  CD  LYS A 322      -2.258  -8.491  47.830  1.00  0.83           C  
ATOM   4726  CE  LYS A 322      -3.414  -8.074  48.731  1.00  0.83           C  
ATOM   4727  NZ  LYS A 322      -3.252  -8.601  50.117  1.00  0.83           N  
ATOM   4728  H   LYS A 322      -2.721  -9.476  43.532  1.00  0.83           H  
ATOM   4729  HA  LYS A 322      -1.571  -6.772  44.084  1.00  0.83           H  
ATOM   4730 1HB  LYS A 322      -1.220  -9.450  45.507  1.00  0.83           H  
ATOM   4731 2HB  LYS A 322      -0.386  -7.968  45.948  1.00  0.83           H  
ATOM   4732 1HG  LYS A 322      -2.497  -6.917  46.473  1.00  0.83           H  
ATOM   4733 2HG  LYS A 322      -3.395  -8.349  46.020  1.00  0.83           H  
ATOM   4734 1HD  LYS A 322      -2.191  -9.580  47.817  1.00  0.83           H  
ATOM   4735 2HD  LYS A 322      -1.330  -8.092  48.238  1.00  0.83           H  
ATOM   4736 1HE  LYS A 322      -3.463  -6.986  48.768  1.00  0.83           H  
ATOM   4737 2HE  LYS A 322      -4.347  -8.455  48.314  1.00  0.83           H  
ATOM   4738 1HZ  LYS A 322      -4.033  -8.306  50.685  1.00  0.83           H  
ATOM   4739 2HZ  LYS A 322      -3.216  -9.611  50.093  1.00  0.83           H  
ATOM   4740 3HZ  LYS A 322      -2.396  -8.245  50.514  1.00  0.83           H  
ATOM   4741  N   GLU A 323      -0.007  -9.395  42.831  1.00  0.88           N  
ATOM   4742  CA  GLU A 323       1.196  -9.824  42.124  1.00  0.88           C  
ATOM   4743  C   GLU A 323       1.335  -9.004  40.857  1.00  0.88           C  
ATOM   4744  O   GLU A 323       0.353  -8.821  40.135  1.00  0.88           O  
ATOM   4745  CB  GLU A 323       1.109 -11.310  41.776  1.00  0.88           C  
ATOM   4746  CG  GLU A 323       1.121 -12.251  42.972  1.00  0.88           C  
ATOM   4747  CD  GLU A 323       1.008 -13.706  42.570  1.00  0.88           C  
ATOM   4748  OE1 GLU A 323       1.108 -13.988  41.401  1.00  0.88           O  
ATOM   4749  OE2 GLU A 323       0.789 -14.529  43.428  1.00  0.88           O  
ATOM   4750  H   GLU A 323      -0.753 -10.054  42.969  1.00  0.88           H  
ATOM   4751  HA  GLU A 323       2.067  -9.646  42.757  1.00  0.88           H  
ATOM   4752 1HB  GLU A 323       0.191 -11.495  41.219  1.00  0.88           H  
ATOM   4753 2HB  GLU A 323       1.942 -11.580  41.126  1.00  0.88           H  
ATOM   4754 1HG  GLU A 323       2.048 -12.107  43.526  1.00  0.88           H  
ATOM   4755 2HG  GLU A 323       0.291 -11.993  43.629  1.00  0.88           H  
ATOM   4756  N   ALA A 324       2.549  -8.568  40.537  1.00  0.94           N  
ATOM   4757  CA  ALA A 324       2.736  -7.744  39.348  1.00  0.94           C  
ATOM   4758  C   ALA A 324       2.293  -8.426  38.065  1.00  0.94           C  
ATOM   4759  O   ALA A 324       1.700  -7.786  37.201  1.00  0.94           O  
ATOM   4760  CB  ALA A 324       4.191  -7.350  39.212  1.00  0.94           C  
ATOM   4761  H   ALA A 324       3.331  -8.769  41.146  1.00  0.94           H  
ATOM   4762  HA  ALA A 324       2.135  -6.849  39.470  1.00  0.94           H  
ATOM   4763 1HB  ALA A 324       4.307  -6.701  38.343  1.00  0.94           H  
ATOM   4764 2HB  ALA A 324       4.512  -6.821  40.106  1.00  0.94           H  
ATOM   4765 3HB  ALA A 324       4.799  -8.243  39.080  1.00  0.94           H  
ATOM   4766  N   GLU A 325       2.523  -9.727  37.932  1.00  0.99           N  
ATOM   4767  CA  GLU A 325       2.133 -10.368  36.684  1.00  0.99           C  
ATOM   4768  C   GLU A 325       0.622 -10.312  36.476  1.00  0.99           C  
ATOM   4769  O   GLU A 325       0.145 -10.097  35.358  1.00  0.99           O  
ATOM   4770  CB  GLU A 325       2.618 -11.817  36.654  1.00  0.99           C  
ATOM   4771  CG  GLU A 325       4.135 -11.963  36.545  1.00  0.99           C  
ATOM   4772  CD  GLU A 325       4.603 -13.403  36.558  1.00  0.99           C  
ATOM   4773  OE1 GLU A 325       3.791 -14.274  36.760  1.00  0.99           O  
ATOM   4774  OE2 GLU A 325       5.776 -13.626  36.364  1.00  0.99           O  
ATOM   4775  H   GLU A 325       2.979 -10.248  38.667  1.00  0.99           H  
ATOM   4776  HA  GLU A 325       2.606  -9.830  35.861  1.00  0.99           H  
ATOM   4777 1HB  GLU A 325       2.293 -12.326  37.564  1.00  0.99           H  
ATOM   4778 2HB  GLU A 325       2.166 -12.335  35.809  1.00  0.99           H  
ATOM   4779 1HG  GLU A 325       4.467 -11.494  35.620  1.00  0.99           H  
ATOM   4780 2HG  GLU A 325       4.597 -11.429  37.375  1.00  0.99           H  
ATOM   4781  N   LYS A 326      -0.131 -10.489  37.560  1.00  1.04           N  
ATOM   4782  CA  LYS A 326      -1.582 -10.488  37.476  1.00  1.04           C  
ATOM   4783  C   LYS A 326      -2.081  -9.061  37.291  1.00  1.04           C  
ATOM   4784  O   LYS A 326      -3.039  -8.812  36.555  1.00  1.04           O  
ATOM   4785  CB  LYS A 326      -2.179 -11.124  38.718  1.00  1.04           C  
ATOM   4786  CG  LYS A 326      -1.915 -12.615  38.854  1.00  1.04           C  
ATOM   4787  CD  LYS A 326      -2.546 -13.182  40.124  1.00  1.04           C  
ATOM   4788  CE  LYS A 326      -2.198 -14.659  40.297  1.00  1.04           C  
ATOM   4789  NZ  LYS A 326      -2.804 -15.242  41.531  1.00  1.04           N  
ATOM   4790  H   LYS A 326       0.317 -10.630  38.456  1.00  1.04           H  
ATOM   4791  HA  LYS A 326      -1.885 -11.069  36.604  1.00  1.04           H  
ATOM   4792 1HB  LYS A 326      -1.747 -10.645  39.595  1.00  1.04           H  
ATOM   4793 2HB  LYS A 326      -3.255 -10.963  38.732  1.00  1.04           H  
ATOM   4794 1HG  LYS A 326      -2.316 -13.138  37.984  1.00  1.04           H  
ATOM   4795 2HG  LYS A 326      -0.835 -12.785  38.895  1.00  1.04           H  
ATOM   4796 1HD  LYS A 326      -2.168 -12.631  40.990  1.00  1.04           H  
ATOM   4797 2HD  LYS A 326      -3.629 -13.070  40.082  1.00  1.04           H  
ATOM   4798 1HE  LYS A 326      -2.551 -15.216  39.431  1.00  1.04           H  
ATOM   4799 2HE  LYS A 326      -1.114 -14.756  40.361  1.00  1.04           H  
ATOM   4800 1HZ  LYS A 326      -2.536 -16.212  41.605  1.00  1.04           H  
ATOM   4801 2HZ  LYS A 326      -2.480 -14.742  42.351  1.00  1.04           H  
ATOM   4802 3HZ  LYS A 326      -3.806 -15.171  41.477  1.00  1.04           H  
ATOM   4803  N   ARG A 327      -1.419  -8.102  37.944  1.00  1.07           N  
ATOM   4804  CA  ARG A 327      -1.839  -6.721  37.789  1.00  1.07           C  
ATOM   4805  C   ARG A 327      -1.652  -6.299  36.339  1.00  1.07           C  
ATOM   4806  O   ARG A 327      -2.514  -5.628  35.761  1.00  1.07           O  
ATOM   4807  CB  ARG A 327      -1.054  -5.789  38.708  1.00  1.07           C  
ATOM   4808  CG  ARG A 327      -1.415  -5.924  40.192  1.00  1.07           C  
ATOM   4809  CD  ARG A 327      -0.807  -4.882  41.073  1.00  1.07           C  
ATOM   4810  NE  ARG A 327       0.587  -5.104  41.391  1.00  1.07           N  
ATOM   4811  CZ  ARG A 327       1.624  -4.387  40.912  1.00  1.07           C  
ATOM   4812  NH1 ARG A 327       1.416  -3.391  40.068  1.00  1.07           N  
ATOM   4813  NH2 ARG A 327       2.855  -4.674  41.300  1.00  1.07           N  
ATOM   4814  H   ARG A 327      -0.640  -8.334  38.562  1.00  1.07           H  
ATOM   4815  HA  ARG A 327      -2.896  -6.648  38.042  1.00  1.07           H  
ATOM   4816 1HB  ARG A 327       0.009  -5.996  38.603  1.00  1.07           H  
ATOM   4817 2HB  ARG A 327      -1.220  -4.754  38.413  1.00  1.07           H  
ATOM   4818 1HG  ARG A 327      -2.482  -5.881  40.315  1.00  1.07           H  
ATOM   4819 2HG  ARG A 327      -1.073  -6.884  40.556  1.00  1.07           H  
ATOM   4820 1HD  ARG A 327      -0.901  -3.906  40.604  1.00  1.07           H  
ATOM   4821 2HD  ARG A 327      -1.351  -4.881  42.006  1.00  1.07           H  
ATOM   4822  HE  ARG A 327       0.786  -5.865  42.059  1.00  1.07           H  
ATOM   4823 1HH1 ARG A 327       0.475  -3.163  39.775  1.00  1.07           H  
ATOM   4824 2HH1 ARG A 327       2.196  -2.854  39.716  1.00  1.07           H  
ATOM   4825 1HH2 ARG A 327       3.020  -5.430  41.956  1.00  1.07           H  
ATOM   4826 2HH2 ARG A 327       3.630  -4.132  40.952  1.00  1.07           H  
ATOM   4827  N   ASN A 328      -0.553  -6.759  35.730  1.00  1.10           N  
ATOM   4828  CA  ASN A 328      -0.261  -6.451  34.345  1.00  1.10           C  
ATOM   4829  C   ASN A 328      -1.314  -7.066  33.433  1.00  1.10           C  
ATOM   4830  O   ASN A 328      -1.773  -6.405  32.500  1.00  1.10           O  
ATOM   4831  CB  ASN A 328       1.125  -6.950  33.986  1.00  1.10           C  
ATOM   4832  CG  ASN A 328       2.225  -6.125  34.613  1.00  1.10           C  
ATOM   4833  OD1 ASN A 328       2.024  -4.966  35.004  1.00  1.10           O  
ATOM   4834  ND2 ASN A 328       3.391  -6.711  34.725  1.00  1.10           N  
ATOM   4835  H   ASN A 328       0.126  -7.304  36.261  1.00  1.10           H  
ATOM   4836  HA  ASN A 328      -0.296  -5.370  34.211  1.00  1.10           H  
ATOM   4837 1HB  ASN A 328       1.232  -7.980  34.320  1.00  1.10           H  
ATOM   4838 2HB  ASN A 328       1.247  -6.943  32.905  1.00  1.10           H  
ATOM   4839 1HD2 ASN A 328       4.158  -6.222  35.138  1.00  1.10           H  
ATOM   4840 2HD2 ASN A 328       3.509  -7.649  34.404  1.00  1.10           H  
ATOM   4841  N   GLU A 329      -1.732  -8.307  33.728  1.00  1.13           N  
ATOM   4842  CA  GLU A 329      -2.763  -8.970  32.935  1.00  1.13           C  
ATOM   4843  C   GLU A 329      -4.065  -8.179  32.952  1.00  1.13           C  
ATOM   4844  O   GLU A 329      -4.695  -7.986  31.911  1.00  1.13           O  
ATOM   4845  CB  GLU A 329      -3.027 -10.393  33.451  1.00  1.13           C  
ATOM   4846  CG  GLU A 329      -4.080 -11.167  32.654  1.00  1.13           C  
ATOM   4847  CD  GLU A 329      -4.309 -12.601  33.130  1.00  1.13           C  
ATOM   4848  OE1 GLU A 329      -3.651 -13.034  34.041  1.00  1.13           O  
ATOM   4849  OE2 GLU A 329      -5.161 -13.250  32.573  1.00  1.13           O  
ATOM   4850  H   GLU A 329      -1.290  -8.817  34.495  1.00  1.13           H  
ATOM   4851  HA  GLU A 329      -2.416  -9.034  31.905  1.00  1.13           H  
ATOM   4852 1HB  GLU A 329      -2.097 -10.962  33.443  1.00  1.13           H  
ATOM   4853 2HB  GLU A 329      -3.367 -10.345  34.483  1.00  1.13           H  
ATOM   4854 1HG  GLU A 329      -5.021 -10.622  32.723  1.00  1.13           H  
ATOM   4855 2HG  GLU A 329      -3.774 -11.183  31.611  1.00  1.13           H  
ATOM   4856  N   LEU A 330      -4.455  -7.681  34.129  1.00  1.17           N  
ATOM   4857  CA  LEU A 330      -5.693  -6.917  34.215  1.00  1.17           C  
ATOM   4858  C   LEU A 330      -5.570  -5.623  33.409  1.00  1.17           C  
ATOM   4859  O   LEU A 330      -6.460  -5.263  32.634  1.00  1.17           O  
ATOM   4860  CB  LEU A 330      -6.001  -6.556  35.682  1.00  1.17           C  
ATOM   4861  CG  LEU A 330      -6.343  -7.736  36.637  1.00  1.17           C  
ATOM   4862  CD1 LEU A 330      -6.484  -7.199  38.094  1.00  1.17           C  
ATOM   4863  CD2 LEU A 330      -7.599  -8.435  36.164  1.00  1.17           C  
ATOM   4864  H   LEU A 330      -3.901  -7.876  34.966  1.00  1.17           H  
ATOM   4865  HA  LEU A 330      -6.505  -7.515  33.805  1.00  1.17           H  
ATOM   4866 1HB  LEU A 330      -5.125  -6.050  36.095  1.00  1.17           H  
ATOM   4867 2HB  LEU A 330      -6.833  -5.855  35.699  1.00  1.17           H  
ATOM   4868  HG  LEU A 330      -5.522  -8.452  36.628  1.00  1.17           H  
ATOM   4869 1HD1 LEU A 330      -6.702  -8.024  38.772  1.00  1.17           H  
ATOM   4870 2HD1 LEU A 330      -5.554  -6.728  38.391  1.00  1.17           H  
ATOM   4871 3HD1 LEU A 330      -7.290  -6.471  38.147  1.00  1.17           H  
ATOM   4872 1HD2 LEU A 330      -7.818  -9.271  36.829  1.00  1.17           H  
ATOM   4873 2HD2 LEU A 330      -8.428  -7.751  36.170  1.00  1.17           H  
ATOM   4874 3HD2 LEU A 330      -7.443  -8.808  35.152  1.00  1.17           H  
ATOM   4875  N   TRP A 331      -4.412  -4.969  33.513  1.00  1.20           N  
ATOM   4876  CA  TRP A 331      -4.178  -3.720  32.801  1.00  1.20           C  
ATOM   4877  C   TRP A 331      -3.896  -3.896  31.327  1.00  1.20           C  
ATOM   4878  O   TRP A 331      -4.087  -2.959  30.545  1.00  1.20           O  
ATOM   4879  CB  TRP A 331      -3.106  -2.888  33.479  1.00  1.20           C  
ATOM   4880  CG  TRP A 331      -3.662  -2.201  34.649  1.00  1.20           C  
ATOM   4881  CD1 TRP A 331      -3.464  -2.439  35.962  1.00  1.20           C  
ATOM   4882  CD2 TRP A 331      -4.577  -1.096  34.571  1.00  1.20           C  
ATOM   4883  NE1 TRP A 331      -4.197  -1.551  36.707  1.00  1.20           N  
ATOM   4884  CE2 TRP A 331      -4.884  -0.723  35.862  1.00  1.20           C  
ATOM   4885  CE3 TRP A 331      -5.146  -0.415  33.517  1.00  1.20           C  
ATOM   4886  CZ2 TRP A 331      -5.749   0.330  36.133  1.00  1.20           C  
ATOM   4887  CZ3 TRP A 331      -5.998   0.623  33.775  1.00  1.20           C  
ATOM   4888  CH2 TRP A 331      -6.297   0.999  35.051  1.00  1.20           C  
ATOM   4889  H   TRP A 331      -3.692  -5.317  34.147  1.00  1.20           H  
ATOM   4890  HA  TRP A 331      -5.094  -3.136  32.877  1.00  1.20           H  
ATOM   4891 1HB  TRP A 331      -2.279  -3.531  33.795  1.00  1.20           H  
ATOM   4892 2HB  TRP A 331      -2.719  -2.146  32.794  1.00  1.20           H  
ATOM   4893  HD1 TRP A 331      -2.820  -3.214  36.367  1.00  1.20           H  
ATOM   4894  HE1 TRP A 331      -4.214  -1.511  37.718  1.00  1.20           H  
ATOM   4895  HE3 TRP A 331      -4.911  -0.704  32.506  1.00  1.20           H  
ATOM   4896  HZ2 TRP A 331      -5.999   0.637  37.134  1.00  1.20           H  
ATOM   4897  HZ3 TRP A 331      -6.428   1.126  32.933  1.00  1.20           H  
ATOM   4898  HH2 TRP A 331      -6.983   1.833  35.220  1.00  1.20           H  
ATOM   4899  N   ALA A 332      -3.527  -5.104  30.914  1.00  1.22           N  
ATOM   4900  CA  ALA A 332      -3.292  -5.392  29.511  1.00  1.22           C  
ATOM   4901  C   ALA A 332      -4.550  -5.070  28.719  1.00  1.22           C  
ATOM   4902  O   ALA A 332      -4.477  -4.692  27.551  1.00  1.22           O  
ATOM   4903  CB  ALA A 332      -2.905  -6.842  29.305  1.00  1.22           C  
ATOM   4904  H   ALA A 332      -3.349  -5.835  31.600  1.00  1.22           H  
ATOM   4905  HA  ALA A 332      -2.483  -4.755  29.161  1.00  1.22           H  
ATOM   4906 1HB  ALA A 332      -2.726  -7.025  28.248  1.00  1.22           H  
ATOM   4907 2HB  ALA A 332      -2.001  -7.058  29.874  1.00  1.22           H  
ATOM   4908 3HB  ALA A 332      -3.712  -7.484  29.651  1.00  1.22           H  
ATOM   4909  N   ALA A 333      -5.727  -5.204  29.347  1.00  1.23           N  
ATOM   4910  CA  ALA A 333      -6.972  -4.904  28.659  1.00  1.23           C  
ATOM   4911  C   ALA A 333      -6.988  -3.451  28.192  1.00  1.23           C  
ATOM   4912  O   ALA A 333      -7.601  -3.115  27.188  1.00  1.23           O  
ATOM   4913  CB  ALA A 333      -8.146  -5.146  29.574  1.00  1.23           C  
ATOM   4914  H   ALA A 333      -5.767  -5.481  30.333  1.00  1.23           H  
ATOM   4915  HA  ALA A 333      -7.045  -5.549  27.786  1.00  1.23           H  
ATOM   4916 1HB  ALA A 333      -9.074  -4.928  29.045  1.00  1.23           H  
ATOM   4917 2HB  ALA A 333      -8.153  -6.175  29.907  1.00  1.23           H  
ATOM   4918 3HB  ALA A 333      -8.050  -4.489  30.430  1.00  1.23           H  
ATOM   4919  N   ARG A 334      -6.354  -2.565  28.947  1.00  1.22           N  
ATOM   4920  CA  ARG A 334      -6.329  -1.163  28.590  1.00  1.22           C  
ATOM   4921  C   ARG A 334      -5.164  -0.870  27.662  1.00  1.22           C  
ATOM   4922  O   ARG A 334      -5.320  -0.224  26.625  1.00  1.22           O  
ATOM   4923  CB  ARG A 334      -6.176  -0.316  29.836  1.00  1.22           C  
ATOM   4924  CG  ARG A 334      -6.064   1.189  29.607  1.00  1.22           C  
ATOM   4925  CD  ARG A 334      -7.314   1.779  29.072  1.00  1.22           C  
ATOM   4926  NE  ARG A 334      -7.192   3.191  28.853  1.00  1.22           N  
ATOM   4927  CZ  ARG A 334      -6.801   3.790  27.722  1.00  1.22           C  
ATOM   4928  NH1 ARG A 334      -6.530   3.101  26.638  1.00  1.22           N  
ATOM   4929  NH2 ARG A 334      -6.696   5.095  27.736  1.00  1.22           N  
ATOM   4930  H   ARG A 334      -5.824  -2.871  29.755  1.00  1.22           H  
ATOM   4931  HA  ARG A 334      -7.258  -0.909  28.085  1.00  1.22           H  
ATOM   4932 1HB  ARG A 334      -7.013  -0.499  30.512  1.00  1.22           H  
ATOM   4933 2HB  ARG A 334      -5.270  -0.623  30.343  1.00  1.22           H  
ATOM   4934 1HG  ARG A 334      -5.829   1.678  30.549  1.00  1.22           H  
ATOM   4935 2HG  ARG A 334      -5.261   1.382  28.895  1.00  1.22           H  
ATOM   4936 1HD  ARG A 334      -7.528   1.320  28.114  1.00  1.22           H  
ATOM   4937 2HD  ARG A 334      -8.135   1.608  29.767  1.00  1.22           H  
ATOM   4938  HE  ARG A 334      -7.380   3.807  29.646  1.00  1.22           H  
ATOM   4939 1HH1 ARG A 334      -6.615   2.094  26.647  1.00  1.22           H  
ATOM   4940 2HH1 ARG A 334      -6.238   3.580  25.799  1.00  1.22           H  
ATOM   4941 1HH2 ARG A 334      -6.891   5.573  28.629  1.00  1.22           H  
ATOM   4942 2HH2 ARG A 334      -6.407   5.600  26.911  1.00  1.22           H  
ATOM   4943  N   HIS A 335      -3.999  -1.420  27.987  1.00  1.19           N  
ATOM   4944  CA  HIS A 335      -2.788  -1.106  27.237  1.00  1.19           C  
ATOM   4945  C   HIS A 335      -2.871  -1.573  25.792  1.00  1.19           C  
ATOM   4946  O   HIS A 335      -2.409  -0.888  24.878  1.00  1.19           O  
ATOM   4947  CB  HIS A 335      -1.560  -1.742  27.893  1.00  1.19           C  
ATOM   4948  CG  HIS A 335      -1.161  -1.125  29.202  1.00  1.19           C  
ATOM   4949  ND1 HIS A 335      -0.775   0.197  29.320  1.00  1.19           N  
ATOM   4950  CD2 HIS A 335      -1.073  -1.655  30.442  1.00  1.19           C  
ATOM   4951  CE1 HIS A 335      -0.472   0.453  30.582  1.00  1.19           C  
ATOM   4952  NE2 HIS A 335      -0.645  -0.654  31.286  1.00  1.19           N  
ATOM   4953  H   HIS A 335      -3.946  -2.013  28.815  1.00  1.19           H  
ATOM   4954  HA  HIS A 335      -2.642  -0.027  27.226  1.00  1.19           H  
ATOM   4955 1HB  HIS A 335      -1.758  -2.797  28.061  1.00  1.19           H  
ATOM   4956 2HB  HIS A 335      -0.714  -1.678  27.211  1.00  1.19           H  
ATOM   4957  HD1 HIS A 335      -0.718   0.867  28.579  1.00  1.19           H  
ATOM   4958  HD2 HIS A 335      -1.267  -2.654  30.831  1.00  1.19           H  
ATOM   4959  HE1 HIS A 335      -0.138   1.452  30.884  1.00  1.19           H  
ATOM   4960  N   ASN A 336      -3.481  -2.730  25.575  1.00  1.14           N  
ATOM   4961  CA  ASN A 336      -3.584  -3.285  24.245  1.00  1.14           C  
ATOM   4962  C   ASN A 336      -4.912  -2.934  23.575  1.00  1.14           C  
ATOM   4963  O   ASN A 336      -5.196  -3.451  22.496  1.00  1.14           O  
ATOM   4964  CB  ASN A 336      -3.467  -4.790  24.306  1.00  1.14           C  
ATOM   4965  CG  ASN A 336      -2.139  -5.289  24.763  1.00  1.14           C  
ATOM   4966  OD1 ASN A 336      -1.091  -4.641  24.623  1.00  1.14           O  
ATOM   4967  ND2 ASN A 336      -2.165  -6.481  25.304  1.00  1.14           N  
ATOM   4968  H   ASN A 336      -3.858  -3.273  26.354  1.00  1.14           H  
ATOM   4969  HA  ASN A 336      -2.782  -2.878  23.631  1.00  1.14           H  
ATOM   4970 1HB  ASN A 336      -4.234  -5.179  24.982  1.00  1.14           H  
ATOM   4971 2HB  ASN A 336      -3.670  -5.202  23.322  1.00  1.14           H  
ATOM   4972 1HD2 ASN A 336      -1.321  -6.904  25.631  1.00  1.14           H  
ATOM   4973 2HD2 ASN A 336      -3.051  -6.978  25.359  1.00  1.14           H  
ATOM   4974  N   ALA A 337      -5.727  -2.070  24.195  1.00  1.09           N  
ATOM   4975  CA  ALA A 337      -7.060  -1.765  23.675  1.00  1.09           C  
ATOM   4976  C   ALA A 337      -7.041  -1.187  22.263  1.00  1.09           C  
ATOM   4977  O   ALA A 337      -7.872  -1.537  21.427  1.00  1.09           O  
ATOM   4978  CB  ALA A 337      -7.741  -0.786  24.615  1.00  1.09           C  
ATOM   4979  H   ALA A 337      -5.438  -1.610  25.058  1.00  1.09           H  
ATOM   4980  HA  ALA A 337      -7.631  -2.688  23.656  1.00  1.09           H  
ATOM   4981 1HB  ALA A 337      -8.714  -0.579  24.286  1.00  1.09           H  
ATOM   4982 2HB  ALA A 337      -7.788  -1.215  25.608  1.00  1.09           H  
ATOM   4983 3HB  ALA A 337      -7.172   0.138  24.650  1.00  1.09           H  
ATOM   4984  N   TRP A 338      -6.065  -0.346  21.957  1.00  1.05           N  
ATOM   4985  CA  TRP A 338      -5.987   0.255  20.630  1.00  1.05           C  
ATOM   4986  C   TRP A 338      -5.757  -0.828  19.579  1.00  1.05           C  
ATOM   4987  O   TRP A 338      -6.415  -0.864  18.532  1.00  1.05           O  
ATOM   4988  CB  TRP A 338      -4.893   1.315  20.626  1.00  1.05           C  
ATOM   4989  CG  TRP A 338      -4.789   2.151  19.388  1.00  1.05           C  
ATOM   4990  CD1 TRP A 338      -5.539   3.259  19.122  1.00  1.05           C  
ATOM   4991  CD2 TRP A 338      -3.861   2.025  18.284  1.00  1.05           C  
ATOM   4992  NE1 TRP A 338      -5.153   3.817  17.942  1.00  1.05           N  
ATOM   4993  CE2 TRP A 338      -4.124   3.082  17.414  1.00  1.05           C  
ATOM   4994  CE3 TRP A 338      -2.841   1.135  17.979  1.00  1.05           C  
ATOM   4995  CZ2 TRP A 338      -3.405   3.270  16.252  1.00  1.05           C  
ATOM   4996  CZ3 TRP A 338      -2.115   1.330  16.806  1.00  1.05           C  
ATOM   4997  CH2 TRP A 338      -2.394   2.371  15.969  1.00  1.05           C  
ATOM   4998  H   TRP A 338      -5.383  -0.102  22.662  1.00  1.05           H  
ATOM   4999  HA  TRP A 338      -6.932   0.737  20.409  1.00  1.05           H  
ATOM   5000 1HB  TRP A 338      -5.049   1.987  21.469  1.00  1.05           H  
ATOM   5001 2HB  TRP A 338      -3.928   0.828  20.781  1.00  1.05           H  
ATOM   5002  HD1 TRP A 338      -6.326   3.648  19.767  1.00  1.05           H  
ATOM   5003  HE1 TRP A 338      -5.547   4.651  17.527  1.00  1.05           H  
ATOM   5004  HE3 TRP A 338      -2.619   0.312  18.645  1.00  1.05           H  
ATOM   5005  HZ2 TRP A 338      -3.607   4.100  15.571  1.00  1.05           H  
ATOM   5006  HZ3 TRP A 338      -1.316   0.637  16.567  1.00  1.05           H  
ATOM   5007  HH2 TRP A 338      -1.806   2.501  15.058  1.00  1.05           H  
ATOM   5008  N   TYR A 339      -4.833  -1.734  19.881  1.00  1.01           N  
ATOM   5009  CA  TYR A 339      -4.480  -2.790  18.950  1.00  1.01           C  
ATOM   5010  C   TYR A 339      -5.599  -3.808  18.883  1.00  1.01           C  
ATOM   5011  O   TYR A 339      -5.870  -4.386  17.827  1.00  1.01           O  
ATOM   5012  CB  TYR A 339      -3.191  -3.447  19.407  1.00  1.01           C  
ATOM   5013  CG  TYR A 339      -2.007  -2.551  19.270  1.00  1.01           C  
ATOM   5014  CD1 TYR A 339      -1.513  -1.899  20.389  1.00  1.01           C  
ATOM   5015  CD2 TYR A 339      -1.400  -2.381  18.037  1.00  1.01           C  
ATOM   5016  CE1 TYR A 339      -0.416  -1.070  20.274  1.00  1.01           C  
ATOM   5017  CE2 TYR A 339      -0.298  -1.559  17.922  1.00  1.01           C  
ATOM   5018  CZ  TYR A 339       0.194  -0.901  19.034  1.00  1.01           C  
ATOM   5019  OH  TYR A 339       1.293  -0.077  18.920  1.00  1.01           O  
ATOM   5020  H   TYR A 339      -4.362  -1.680  20.773  1.00  1.01           H  
ATOM   5021  HA  TYR A 339      -4.343  -2.360  17.962  1.00  1.01           H  
ATOM   5022 1HB  TYR A 339      -3.284  -3.742  20.457  1.00  1.01           H  
ATOM   5023 2HB  TYR A 339      -3.012  -4.350  18.824  1.00  1.01           H  
ATOM   5024  HD1 TYR A 339      -1.994  -2.038  21.360  1.00  1.01           H  
ATOM   5025  HD2 TYR A 339      -1.791  -2.897  17.160  1.00  1.01           H  
ATOM   5026  HE1 TYR A 339      -0.030  -0.554  21.153  1.00  1.01           H  
ATOM   5027  HE2 TYR A 339       0.183  -1.424  16.953  1.00  1.01           H  
ATOM   5028  HH  TYR A 339       1.466   0.345  19.766  1.00  1.01           H  
ATOM   5029  N   ALA A 340      -6.251  -4.028  20.018  1.00  0.99           N  
ATOM   5030  CA  ALA A 340      -7.353  -4.953  20.070  1.00  0.99           C  
ATOM   5031  C   ALA A 340      -8.465  -4.464  19.174  1.00  0.99           C  
ATOM   5032  O   ALA A 340      -9.086  -5.245  18.458  1.00  0.99           O  
ATOM   5033  CB  ALA A 340      -7.838  -5.096  21.485  1.00  0.99           C  
ATOM   5034  H   ALA A 340      -5.971  -3.550  20.867  1.00  0.99           H  
ATOM   5035  HA  ALA A 340      -7.014  -5.912  19.696  1.00  0.99           H  
ATOM   5036 1HB  ALA A 340      -8.638  -5.789  21.500  1.00  0.99           H  
ATOM   5037 2HB  ALA A 340      -7.027  -5.454  22.115  1.00  0.99           H  
ATOM   5038 3HB  ALA A 340      -8.180  -4.138  21.846  1.00  0.99           H  
ATOM   5039  N   ALA A 341      -8.708  -3.154  19.177  1.00  0.99           N  
ATOM   5040  CA  ALA A 341      -9.730  -2.624  18.302  1.00  0.99           C  
ATOM   5041  C   ALA A 341      -9.334  -2.874  16.853  1.00  0.99           C  
ATOM   5042  O   ALA A 341     -10.130  -3.360  16.065  1.00  0.99           O  
ATOM   5043  CB  ALA A 341      -9.931  -1.146  18.549  1.00  0.99           C  
ATOM   5044  H   ALA A 341      -8.201  -2.534  19.808  1.00  0.99           H  
ATOM   5045  HA  ALA A 341     -10.659  -3.151  18.505  1.00  0.99           H  
ATOM   5046 1HB  ALA A 341     -10.713  -0.774  17.896  1.00  0.99           H  
ATOM   5047 2HB  ALA A 341     -10.215  -0.957  19.568  1.00  0.99           H  
ATOM   5048 3HB  ALA A 341      -9.000  -0.621  18.342  1.00  0.99           H  
ATOM   5049  N   LEU A 342      -8.065  -2.671  16.517  1.00  1.00           N  
ATOM   5050  CA  LEU A 342      -7.617  -2.911  15.145  1.00  1.00           C  
ATOM   5051  C   LEU A 342      -7.807  -4.365  14.736  1.00  1.00           C  
ATOM   5052  O   LEU A 342      -8.200  -4.662  13.607  1.00  1.00           O  
ATOM   5053  CB  LEU A 342      -6.156  -2.479  15.006  1.00  1.00           C  
ATOM   5054  CG  LEU A 342      -5.965  -0.994  15.016  1.00  1.00           C  
ATOM   5055  CD1 LEU A 342      -4.515  -0.624  15.155  1.00  1.00           C  
ATOM   5056  CD2 LEU A 342      -6.461  -0.495  13.698  1.00  1.00           C  
ATOM   5057  H   LEU A 342      -7.415  -2.285  17.205  1.00  1.00           H  
ATOM   5058  HA  LEU A 342      -8.217  -2.296  14.479  1.00  1.00           H  
ATOM   5059 1HB  LEU A 342      -5.583  -2.898  15.822  1.00  1.00           H  
ATOM   5060 2HB  LEU A 342      -5.763  -2.866  14.068  1.00  1.00           H  
ATOM   5061  HG  LEU A 342      -6.527  -0.546  15.842  1.00  1.00           H  
ATOM   5062 1HD1 LEU A 342      -4.430   0.456  15.126  1.00  1.00           H  
ATOM   5063 2HD1 LEU A 342      -4.133  -0.993  16.101  1.00  1.00           H  
ATOM   5064 3HD1 LEU A 342      -3.944  -1.058  14.338  1.00  1.00           H  
ATOM   5065 1HD2 LEU A 342      -6.341   0.544  13.671  1.00  1.00           H  
ATOM   5066 2HD2 LEU A 342      -5.878  -0.950  12.899  1.00  1.00           H  
ATOM   5067 3HD2 LEU A 342      -7.489  -0.750  13.557  1.00  1.00           H  
ATOM   5068  N   ALA A 343      -7.604  -5.276  15.677  1.00  1.02           N  
ATOM   5069  CA  ALA A 343      -7.779  -6.703  15.440  1.00  1.02           C  
ATOM   5070  C   ALA A 343      -9.225  -7.048  15.029  1.00  1.02           C  
ATOM   5071  O   ALA A 343      -9.459  -8.100  14.432  1.00  1.02           O  
ATOM   5072  CB  ALA A 343      -7.379  -7.487  16.672  1.00  1.02           C  
ATOM   5073  H   ALA A 343      -7.265  -4.968  16.589  1.00  1.02           H  
ATOM   5074  HA  ALA A 343      -7.122  -6.985  14.620  1.00  1.02           H  
ATOM   5075 1HB  ALA A 343      -7.469  -8.551  16.475  1.00  1.02           H  
ATOM   5076 2HB  ALA A 343      -6.345  -7.250  16.930  1.00  1.02           H  
ATOM   5077 3HB  ALA A 343      -8.021  -7.222  17.501  1.00  1.02           H  
ATOM   5078  N   LEU A 344     -10.204  -6.190  15.377  1.00  1.04           N  
ATOM   5079  CA  LEU A 344     -11.609  -6.409  15.027  1.00  1.04           C  
ATOM   5080  C   LEU A 344     -11.805  -6.334  13.519  1.00  1.04           C  
ATOM   5081  O   LEU A 344     -12.763  -6.889  12.975  1.00  1.04           O  
ATOM   5082  CB  LEU A 344     -12.524  -5.342  15.656  1.00  1.04           C  
ATOM   5083  CG  LEU A 344     -12.684  -5.338  17.171  1.00  1.04           C  
ATOM   5084  CD1 LEU A 344     -13.483  -4.069  17.577  1.00  1.04           C  
ATOM   5085  CD2 LEU A 344     -13.410  -6.622  17.601  1.00  1.04           C  
ATOM   5086  H   LEU A 344      -9.970  -5.324  15.862  1.00  1.04           H  
ATOM   5087  HA  LEU A 344     -11.905  -7.396  15.374  1.00  1.04           H  
ATOM   5088 1HB  LEU A 344     -12.173  -4.368  15.353  1.00  1.04           H  
ATOM   5089 2HB  LEU A 344     -13.519  -5.472  15.234  1.00  1.04           H  
ATOM   5090  HG  LEU A 344     -11.700  -5.294  17.646  1.00  1.04           H  
ATOM   5091 1HD1 LEU A 344     -13.613  -4.026  18.651  1.00  1.04           H  
ATOM   5092 2HD1 LEU A 344     -12.938  -3.186  17.248  1.00  1.04           H  
ATOM   5093 3HD1 LEU A 344     -14.462  -4.089  17.103  1.00  1.04           H  
ATOM   5094 1HD2 LEU A 344     -13.546  -6.643  18.675  1.00  1.04           H  
ATOM   5095 2HD2 LEU A 344     -14.387  -6.661  17.122  1.00  1.04           H  
ATOM   5096 3HD2 LEU A 344     -12.820  -7.486  17.298  1.00  1.04           H  
ATOM   5097  N   SER A 345     -10.933  -5.584  12.850  1.00  1.06           N  
ATOM   5098  CA  SER A 345     -11.013  -5.376  11.416  1.00  1.06           C  
ATOM   5099  C   SER A 345      -9.594  -5.319  10.822  1.00  1.06           C  
ATOM   5100  O   SER A 345      -9.087  -4.227  10.527  1.00  1.06           O  
ATOM   5101  CB  SER A 345     -11.778  -4.095  11.144  1.00  1.06           C  
ATOM   5102  OG  SER A 345     -12.003  -3.918   9.775  1.00  1.06           O  
ATOM   5103  H   SER A 345     -10.141  -5.176  13.347  1.00  1.06           H  
ATOM   5104  HA  SER A 345     -11.564  -6.200  10.966  1.00  1.06           H  
ATOM   5105 1HB  SER A 345     -12.732  -4.124  11.672  1.00  1.06           H  
ATOM   5106 2HB  SER A 345     -11.216  -3.245  11.537  1.00  1.06           H  
ATOM   5107  HG  SER A 345     -12.439  -4.720   9.475  1.00  1.06           H  
ATOM   5108  N   PRO A 346      -8.931  -6.477  10.639  1.00  1.06           N  
ATOM   5109  CA  PRO A 346      -7.549  -6.593  10.227  1.00  1.06           C  
ATOM   5110  C   PRO A 346      -7.299  -5.845   8.935  1.00  1.06           C  
ATOM   5111  O   PRO A 346      -8.106  -5.897   8.007  1.00  1.06           O  
ATOM   5112  CB  PRO A 346      -7.391  -8.105  10.011  1.00  1.06           C  
ATOM   5113  CG  PRO A 346      -8.413  -8.721  10.936  1.00  1.06           C  
ATOM   5114  CD  PRO A 346      -9.597  -7.782  10.871  1.00  1.06           C  
ATOM   5115  HA  PRO A 346      -6.898  -6.225  11.034  1.00  1.06           H  
ATOM   5116 1HB  PRO A 346      -7.560  -8.354   8.953  1.00  1.06           H  
ATOM   5117 2HB  PRO A 346      -6.362  -8.410  10.252  1.00  1.06           H  
ATOM   5118 1HG  PRO A 346      -8.660  -9.743  10.616  1.00  1.06           H  
ATOM   5119 2HG  PRO A 346      -8.008  -8.795  11.961  1.00  1.06           H  
ATOM   5120 1HD  PRO A 346     -10.260  -8.037  10.034  1.00  1.06           H  
ATOM   5121 2HD  PRO A 346     -10.104  -7.833  11.833  1.00  1.06           H  
ATOM   5122  N   GLY A 347      -6.165  -5.163   8.880  1.00  1.05           N  
ATOM   5123  CA  GLY A 347      -5.754  -4.387   7.716  1.00  1.05           C  
ATOM   5124  C   GLY A 347      -6.174  -2.919   7.816  1.00  1.05           C  
ATOM   5125  O   GLY A 347      -5.674  -2.076   7.067  1.00  1.05           O  
ATOM   5126  H   GLY A 347      -5.558  -5.168   9.688  1.00  1.05           H  
ATOM   5127 1HA  GLY A 347      -4.671  -4.447   7.608  1.00  1.05           H  
ATOM   5128 2HA  GLY A 347      -6.186  -4.827   6.819  1.00  1.05           H  
ATOM   5129  N   SER A 348      -7.076  -2.603   8.746  1.00  1.02           N  
ATOM   5130  CA  SER A 348      -7.528  -1.227   8.929  1.00  1.02           C  
ATOM   5131  C   SER A 348      -6.541  -0.427   9.760  1.00  1.02           C  
ATOM   5132  O   SER A 348      -5.617  -0.981  10.361  1.00  1.02           O  
ATOM   5133  CB  SER A 348      -8.892  -1.185   9.587  1.00  1.02           C  
ATOM   5134  OG  SER A 348      -8.844  -1.639  10.909  1.00  1.02           O  
ATOM   5135  H   SER A 348      -7.499  -3.328   9.332  1.00  1.02           H  
ATOM   5136  HA  SER A 348      -7.607  -0.754   7.950  1.00  1.02           H  
ATOM   5137 1HB  SER A 348      -9.266  -0.174   9.575  1.00  1.02           H  
ATOM   5138 2HB  SER A 348      -9.590  -1.799   9.019  1.00  1.02           H  
ATOM   5139  HG  SER A 348      -8.731  -2.609  10.849  1.00  1.02           H  
ATOM   5140  N   LYS A 349      -6.750   0.879   9.795  1.00  0.99           N  
ATOM   5141  CA  LYS A 349      -5.983   1.781  10.630  1.00  0.99           C  
ATOM   5142  C   LYS A 349      -6.924   2.415  11.635  1.00  0.99           C  
ATOM   5143  O   LYS A 349      -8.139   2.401  11.450  1.00  0.99           O  
ATOM   5144  CB  LYS A 349      -5.268   2.835   9.799  1.00  0.99           C  
ATOM   5145  CG  LYS A 349      -4.180   2.281   8.887  1.00  0.99           C  
ATOM   5146  CD  LYS A 349      -3.398   3.404   8.216  1.00  0.99           C  
ATOM   5147  CE  LYS A 349      -2.273   2.862   7.339  1.00  0.99           C  
ATOM   5148  NZ  LYS A 349      -1.475   3.960   6.718  1.00  0.99           N  
ATOM   5149  H   LYS A 349      -7.504   1.269   9.236  1.00  0.99           H  
ATOM   5150  HA  LYS A 349      -5.238   1.208  11.182  1.00  0.99           H  
ATOM   5151 1HB  LYS A 349      -5.999   3.346   9.167  1.00  0.99           H  
ATOM   5152 2HB  LYS A 349      -4.820   3.580  10.459  1.00  0.99           H  
ATOM   5153 1HG  LYS A 349      -3.497   1.658   9.468  1.00  0.99           H  
ATOM   5154 2HG  LYS A 349      -4.639   1.660   8.115  1.00  0.99           H  
ATOM   5155 1HD  LYS A 349      -4.074   4.004   7.605  1.00  0.99           H  
ATOM   5156 2HD  LYS A 349      -2.964   4.048   8.983  1.00  0.99           H  
ATOM   5157 1HE  LYS A 349      -1.612   2.247   7.949  1.00  0.99           H  
ATOM   5158 2HE  LYS A 349      -2.699   2.245   6.549  1.00  0.99           H  
ATOM   5159 1HZ  LYS A 349      -0.739   3.564   6.149  1.00  0.99           H  
ATOM   5160 2HZ  LYS A 349      -2.075   4.534   6.141  1.00  0.99           H  
ATOM   5161 3HZ  LYS A 349      -1.066   4.531   7.447  1.00  0.99           H  
ATOM   5162  N   ALA A 350      -6.393   2.933  12.730  1.00  0.96           N  
ATOM   5163  CA  ALA A 350      -7.273   3.582  13.690  1.00  0.96           C  
ATOM   5164  C   ALA A 350      -7.173   5.092  13.586  1.00  0.96           C  
ATOM   5165  O   ALA A 350      -6.140   5.647  13.196  1.00  0.96           O  
ATOM   5166  CB  ALA A 350      -6.971   3.144  15.106  1.00  0.96           C  
ATOM   5167  H   ALA A 350      -5.394   2.904  12.886  1.00  0.96           H  
ATOM   5168  HA  ALA A 350      -8.294   3.299  13.460  1.00  0.96           H  
ATOM   5169 1HB  ALA A 350      -7.662   3.638  15.782  1.00  0.96           H  
ATOM   5170 2HB  ALA A 350      -7.077   2.072  15.212  1.00  0.96           H  
ATOM   5171 3HB  ALA A 350      -5.979   3.430  15.334  1.00  0.96           H  
ATOM   5172  N   TYR A 351      -8.246   5.741  13.989  1.00  0.93           N  
ATOM   5173  CA  TYR A 351      -8.317   7.187  14.077  1.00  0.93           C  
ATOM   5174  C   TYR A 351      -8.907   7.484  15.451  1.00  0.93           C  
ATOM   5175  O   TYR A 351      -9.935   6.914  15.819  1.00  0.93           O  
ATOM   5176  CB  TYR A 351      -9.193   7.722  12.950  1.00  0.93           C  
ATOM   5177  CG  TYR A 351      -9.270   9.222  12.826  1.00  0.93           C  
ATOM   5178  CD1 TYR A 351      -8.508   9.869  11.852  1.00  0.93           C  
ATOM   5179  CD2 TYR A 351     -10.092   9.955  13.658  1.00  0.93           C  
ATOM   5180  CE1 TYR A 351      -8.584  11.229  11.708  1.00  0.93           C  
ATOM   5181  CE2 TYR A 351     -10.155  11.322  13.516  1.00  0.93           C  
ATOM   5182  CZ  TYR A 351      -9.410  11.960  12.542  1.00  0.93           C  
ATOM   5183  OH  TYR A 351      -9.477  13.330  12.400  1.00  0.93           O  
ATOM   5184  H   TYR A 351      -9.070   5.188  14.228  1.00  0.93           H  
ATOM   5185  HA  TYR A 351      -7.316   7.616  14.019  1.00  0.93           H  
ATOM   5186 1HB  TYR A 351      -8.834   7.323  11.999  1.00  0.93           H  
ATOM   5187 2HB  TYR A 351     -10.204   7.346  13.090  1.00  0.93           H  
ATOM   5188  HD1 TYR A 351      -7.854   9.296  11.201  1.00  0.93           H  
ATOM   5189  HD2 TYR A 351     -10.684   9.453  14.425  1.00  0.93           H  
ATOM   5190  HE1 TYR A 351      -7.995  11.729  10.946  1.00  0.93           H  
ATOM   5191  HE2 TYR A 351     -10.786  11.897  14.171  1.00  0.93           H  
ATOM   5192  HH  TYR A 351      -8.867  13.612  11.714  1.00  0.93           H  
ATOM   5193  N   SER A 352      -8.236   8.311  16.248  1.00  0.89           N  
ATOM   5194  CA  SER A 352      -8.730   8.527  17.605  1.00  0.89           C  
ATOM   5195  C   SER A 352      -9.199   9.948  17.878  1.00  0.89           C  
ATOM   5196  O   SER A 352      -8.590  10.914  17.417  1.00  0.89           O  
ATOM   5197  CB  SER A 352      -7.640   8.190  18.604  1.00  0.89           C  
ATOM   5198  OG  SER A 352      -7.271   6.837  18.535  1.00  0.89           O  
ATOM   5199  H   SER A 352      -7.401   8.780  15.923  1.00  0.89           H  
ATOM   5200  HA  SER A 352      -9.568   7.860  17.772  1.00  0.89           H  
ATOM   5201 1HB  SER A 352      -6.787   8.811  18.414  1.00  0.89           H  
ATOM   5202 2HB  SER A 352      -7.998   8.420  19.609  1.00  0.89           H  
ATOM   5203  HG  SER A 352      -8.085   6.339  18.633  1.00  0.89           H  
ATOM   5204  N   THR A 353     -10.261  10.061  18.682  1.00  0.85           N  
ATOM   5205  CA  THR A 353     -10.749  11.355  19.146  1.00  0.85           C  
ATOM   5206  C   THR A 353     -10.748  11.428  20.673  1.00  0.85           C  
ATOM   5207  O   THR A 353     -11.469  10.695  21.353  1.00  0.85           O  
ATOM   5208  CB  THR A 353     -12.149  11.634  18.589  1.00  0.85           C  
ATOM   5209  OG1 THR A 353     -12.101  11.630  17.160  1.00  0.85           O  
ATOM   5210  CG2 THR A 353     -12.673  12.986  19.065  1.00  0.85           C  
ATOM   5211  H   THR A 353     -10.739   9.205  18.966  1.00  0.85           H  
ATOM   5212  HA  THR A 353     -10.076  12.131  18.780  1.00  0.85           H  
ATOM   5213  HB  THR A 353     -12.823  10.850  18.916  1.00  0.85           H  
ATOM   5214  HG1 THR A 353     -11.955  10.732  16.851  1.00  0.85           H  
ATOM   5215 1HG2 THR A 353     -13.664  13.169  18.652  1.00  0.85           H  
ATOM   5216 2HG2 THR A 353     -12.724  12.989  20.144  1.00  0.85           H  
ATOM   5217 3HG2 THR A 353     -12.010  13.762  18.742  1.00  0.85           H  
ATOM   5218  N   ASP A 354      -9.900  12.307  21.195  1.00  0.82           N  
ATOM   5219  CA  ASP A 354      -9.662  12.505  22.628  1.00  0.82           C  
ATOM   5220  C   ASP A 354     -10.454  13.682  23.209  1.00  0.82           C  
ATOM   5221  O   ASP A 354     -10.258  14.820  22.798  1.00  0.82           O  
ATOM   5222  CB  ASP A 354      -8.184  12.685  22.888  1.00  0.82           C  
ATOM   5223  CG  ASP A 354      -7.863  12.733  24.326  1.00  0.82           C  
ATOM   5224  OD1 ASP A 354      -8.745  12.763  25.114  1.00  0.82           O  
ATOM   5225  OD2 ASP A 354      -6.721  12.755  24.661  1.00  0.82           O  
ATOM   5226  H   ASP A 354      -9.364  12.877  20.553  1.00  0.82           H  
ATOM   5227  HA  ASP A 354      -9.985  11.606  23.154  1.00  0.82           H  
ATOM   5228 1HB  ASP A 354      -7.626  11.879  22.419  1.00  0.82           H  
ATOM   5229 2HB  ASP A 354      -7.850  13.622  22.430  1.00  0.82           H  
ATOM   5230  N   VAL A 355     -11.396  13.384  24.092  1.00  0.81           N  
ATOM   5231  CA  VAL A 355     -12.320  14.347  24.687  1.00  0.81           C  
ATOM   5232  C   VAL A 355     -12.279  14.494  26.219  1.00  0.81           C  
ATOM   5233  O   VAL A 355     -12.169  13.503  26.939  1.00  0.81           O  
ATOM   5234  CB  VAL A 355     -13.735  13.972  24.272  1.00  0.81           C  
ATOM   5235  CG1 VAL A 355     -14.687  14.793  24.997  1.00  0.81           C  
ATOM   5236  CG2 VAL A 355     -13.906  14.201  22.805  1.00  0.81           C  
ATOM   5237  H   VAL A 355     -11.463  12.409  24.388  1.00  0.81           H  
ATOM   5238  HA  VAL A 355     -12.090  15.326  24.256  1.00  0.81           H  
ATOM   5239  HB  VAL A 355     -13.912  12.933  24.497  1.00  0.81           H  
ATOM   5240 1HG1 VAL A 355     -15.699  14.544  24.698  1.00  0.81           H  
ATOM   5241 2HG1 VAL A 355     -14.574  14.604  26.056  1.00  0.81           H  
ATOM   5242 3HG1 VAL A 355     -14.467  15.823  24.780  1.00  0.81           H  
ATOM   5243 1HG2 VAL A 355     -14.911  13.936  22.541  1.00  0.81           H  
ATOM   5244 2HG2 VAL A 355     -13.726  15.254  22.573  1.00  0.81           H  
ATOM   5245 3HG2 VAL A 355     -13.207  13.584  22.262  1.00  0.81           H  
ATOM   5246  N   CYS A 356     -12.334  15.744  26.726  1.00  0.80           N  
ATOM   5247  CA  CYS A 356     -12.395  15.978  28.186  1.00  0.80           C  
ATOM   5248  C   CYS A 356     -13.579  16.828  28.591  1.00  0.80           C  
ATOM   5249  O   CYS A 356     -13.653  18.000  28.242  1.00  0.80           O  
ATOM   5250  CB  CYS A 356     -11.157  16.667  28.729  1.00  0.80           C  
ATOM   5251  SG  CYS A 356     -11.258  17.022  30.496  1.00  0.80           S  
ATOM   5252  H   CYS A 356     -12.411  16.539  26.083  1.00  0.80           H  
ATOM   5253  HA  CYS A 356     -12.492  15.017  28.688  1.00  0.80           H  
ATOM   5254 1HB  CYS A 356     -10.300  16.025  28.586  1.00  0.80           H  
ATOM   5255 2HB  CYS A 356     -10.989  17.590  28.213  1.00  0.80           H  
ATOM   5256  HG  CYS A 356     -11.284  15.734  30.890  1.00  0.80           H  
ATOM   5257  N   VAL A 357     -14.509  16.247  29.331  1.00  0.81           N  
ATOM   5258  CA  VAL A 357     -15.728  16.942  29.733  1.00  0.81           C  
ATOM   5259  C   VAL A 357     -15.922  16.757  31.237  1.00  0.81           C  
ATOM   5260  O   VAL A 357     -15.678  15.661  31.730  1.00  0.81           O  
ATOM   5261  CB  VAL A 357     -16.941  16.393  28.940  1.00  0.81           C  
ATOM   5262  CG1 VAL A 357     -18.219  17.100  29.374  1.00  0.81           C  
ATOM   5263  CG2 VAL A 357     -16.718  16.612  27.455  1.00  0.81           C  
ATOM   5264  H   VAL A 357     -14.367  15.277  29.630  1.00  0.81           H  
ATOM   5265  HA  VAL A 357     -15.619  17.990  29.500  1.00  0.81           H  
ATOM   5266  HB  VAL A 357     -17.052  15.329  29.153  1.00  0.81           H  
ATOM   5267 1HG1 VAL A 357     -19.056  16.726  28.852  1.00  0.81           H  
ATOM   5268 2HG1 VAL A 357     -18.372  16.943  30.434  1.00  0.81           H  
ATOM   5269 3HG1 VAL A 357     -18.136  18.162  29.161  1.00  0.81           H  
ATOM   5270 1HG2 VAL A 357     -17.527  16.245  26.894  1.00  0.81           H  
ATOM   5271 2HG2 VAL A 357     -16.626  17.654  27.250  1.00  0.81           H  
ATOM   5272 3HG2 VAL A 357     -15.830  16.111  27.155  1.00  0.81           H  
ATOM   5273  N   PRO A 358     -16.357  17.764  32.017  1.00  0.82           N  
ATOM   5274  CA  PRO A 358     -16.592  17.594  33.432  1.00  0.82           C  
ATOM   5275  C   PRO A 358     -17.398  16.329  33.626  1.00  0.82           C  
ATOM   5276  O   PRO A 358     -18.381  16.089  32.912  1.00  0.82           O  
ATOM   5277  CB  PRO A 358     -17.347  18.871  33.784  1.00  0.82           C  
ATOM   5278  CG  PRO A 358     -16.783  19.906  32.801  1.00  0.82           C  
ATOM   5279  CD  PRO A 358     -16.578  19.154  31.514  1.00  0.82           C  
ATOM   5280  HA  PRO A 358     -15.623  17.531  33.960  1.00  0.82           H  
ATOM   5281 1HB  PRO A 358     -18.431  18.710  33.658  1.00  0.82           H  
ATOM   5282 2HB  PRO A 358     -17.180  19.134  34.837  1.00  0.82           H  
ATOM   5283 1HG  PRO A 358     -17.487  20.745  32.681  1.00  0.82           H  
ATOM   5284 2HG  PRO A 358     -15.848  20.333  33.195  1.00  0.82           H  
ATOM   5285 1HD  PRO A 358     -17.474  19.257  30.915  1.00  0.82           H  
ATOM   5286 2HD  PRO A 358     -15.687  19.556  31.013  1.00  0.82           H  
ATOM   5287  N   ILE A 359     -16.980  15.547  34.614  1.00  0.84           N  
ATOM   5288  CA  ILE A 359     -17.468  14.195  34.856  1.00  0.84           C  
ATOM   5289  C   ILE A 359     -18.978  14.040  34.973  1.00  0.84           C  
ATOM   5290  O   ILE A 359     -19.514  13.008  34.580  1.00  0.84           O  
ATOM   5291  CB  ILE A 359     -16.770  13.627  36.117  1.00  0.84           C  
ATOM   5292  CG1 ILE A 359     -16.961  12.124  36.199  1.00  0.84           C  
ATOM   5293  CG2 ILE A 359     -17.296  14.275  37.389  1.00  0.84           C  
ATOM   5294  CD1 ILE A 359     -16.310  11.392  35.096  1.00  0.84           C  
ATOM   5295  H   ILE A 359     -16.205  15.871  35.180  1.00  0.84           H  
ATOM   5296  HA  ILE A 359     -17.143  13.589  34.011  1.00  0.84           H  
ATOM   5297  HB  ILE A 359     -15.701  13.820  36.035  1.00  0.84           H  
ATOM   5298 1HG1 ILE A 359     -16.520  11.777  37.119  1.00  0.84           H  
ATOM   5299 2HG1 ILE A 359     -18.025  11.890  36.196  1.00  0.84           H  
ATOM   5300 1HG2 ILE A 359     -16.762  13.860  38.244  1.00  0.84           H  
ATOM   5301 2HG2 ILE A 359     -17.134  15.349  37.346  1.00  0.84           H  
ATOM   5302 3HG2 ILE A 359     -18.356  14.069  37.500  1.00  0.84           H  
ATOM   5303 1HD1 ILE A 359     -16.469  10.322  35.218  1.00  0.84           H  
ATOM   5304 2HD1 ILE A 359     -16.740  11.723  34.173  1.00  0.84           H  
ATOM   5305 3HD1 ILE A 359     -15.260  11.613  35.104  1.00  0.84           H  
ATOM   5306  N   SER A 360     -19.687  15.076  35.398  1.00  0.85           N  
ATOM   5307  CA  SER A 360     -21.138  14.980  35.529  1.00  0.85           C  
ATOM   5308  C   SER A 360     -21.857  14.739  34.188  1.00  0.85           C  
ATOM   5309  O   SER A 360     -23.000  14.282  34.172  1.00  0.85           O  
ATOM   5310  CB  SER A 360     -21.679  16.230  36.190  1.00  0.85           C  
ATOM   5311  OG  SER A 360     -21.517  17.344  35.363  1.00  0.85           O  
ATOM   5312  H   SER A 360     -19.207  15.922  35.663  1.00  0.85           H  
ATOM   5313  HA  SER A 360     -21.356  14.133  36.180  1.00  0.85           H  
ATOM   5314 1HB  SER A 360     -22.735  16.089  36.411  1.00  0.85           H  
ATOM   5315 2HB  SER A 360     -21.164  16.395  37.134  1.00  0.85           H  
ATOM   5316  HG  SER A 360     -21.871  17.083  34.510  1.00  0.85           H  
ATOM   5317  N   ARG A 361     -21.191  15.040  33.064  1.00  0.86           N  
ATOM   5318  CA  ARG A 361     -21.760  14.829  31.731  1.00  0.86           C  
ATOM   5319  C   ARG A 361     -21.130  13.638  31.027  1.00  0.86           C  
ATOM   5320  O   ARG A 361     -21.559  13.245  29.936  1.00  0.86           O  
ATOM   5321  CB  ARG A 361     -21.556  16.039  30.842  1.00  0.86           C  
ATOM   5322  CG  ARG A 361     -22.251  17.318  31.243  1.00  0.86           C  
ATOM   5323  CD  ARG A 361     -23.724  17.232  31.008  1.00  0.86           C  
ATOM   5324  NE  ARG A 361     -24.394  18.497  31.303  1.00  0.86           N  
ATOM   5325  CZ  ARG A 361     -25.717  18.735  31.137  1.00  0.86           C  
ATOM   5326  NH1 ARG A 361     -26.522  17.800  30.667  1.00  0.86           N  
ATOM   5327  NH2 ARG A 361     -26.212  19.925  31.449  1.00  0.86           N  
ATOM   5328  H   ARG A 361     -20.241  15.413  33.131  1.00  0.86           H  
ATOM   5329  HA  ARG A 361     -22.832  14.644  31.833  1.00  0.86           H  
ATOM   5330 1HB  ARG A 361     -20.505  16.257  30.825  1.00  0.86           H  
ATOM   5331 2HB  ARG A 361     -21.858  15.799  29.821  1.00  0.86           H  
ATOM   5332 1HG  ARG A 361     -22.077  17.512  32.300  1.00  0.86           H  
ATOM   5333 2HG  ARG A 361     -21.851  18.144  30.652  1.00  0.86           H  
ATOM   5334 1HD  ARG A 361     -23.920  16.968  29.970  1.00  0.86           H  
ATOM   5335 2HD  ARG A 361     -24.152  16.461  31.654  1.00  0.86           H  
ATOM   5336  HE  ARG A 361     -23.826  19.251  31.664  1.00  0.86           H  
ATOM   5337 1HH1 ARG A 361     -26.162  16.864  30.413  1.00  0.86           H  
ATOM   5338 2HH1 ARG A 361     -27.503  17.990  30.551  1.00  0.86           H  
ATOM   5339 1HH2 ARG A 361     -25.603  20.647  31.810  1.00  0.86           H  
ATOM   5340 2HH2 ARG A 361     -27.197  20.110  31.329  1.00  0.86           H  
ATOM   5341  N   LEU A 362     -20.118  13.034  31.645  1.00  0.85           N  
ATOM   5342  CA  LEU A 362     -19.416  11.965  30.973  1.00  0.85           C  
ATOM   5343  C   LEU A 362     -20.298  10.822  30.483  1.00  0.85           C  
ATOM   5344  O   LEU A 362     -20.169  10.447  29.323  1.00  0.85           O  
ATOM   5345  CB  LEU A 362     -18.304  11.376  31.833  1.00  0.85           C  
ATOM   5346  CG  LEU A 362     -17.587  10.227  31.175  1.00  0.85           C  
ATOM   5347  CD1 LEU A 362     -16.878  10.736  29.931  1.00  0.85           C  
ATOM   5348  CD2 LEU A 362     -16.623   9.591  32.109  1.00  0.85           C  
ATOM   5349  H   LEU A 362     -19.835  13.306  32.585  1.00  0.85           H  
ATOM   5350  HA  LEU A 362     -18.936  12.401  30.098  1.00  0.85           H  
ATOM   5351 1HB  LEU A 362     -17.573  12.159  32.011  1.00  0.85           H  
ATOM   5352 2HB  LEU A 362     -18.690  11.049  32.788  1.00  0.85           H  
ATOM   5353  HG  LEU A 362     -18.319   9.495  30.878  1.00  0.85           H  
ATOM   5354 1HD1 LEU A 362     -16.377   9.905  29.438  1.00  0.85           H  
ATOM   5355 2HD1 LEU A 362     -17.604  11.179  29.248  1.00  0.85           H  
ATOM   5356 3HD1 LEU A 362     -16.137  11.488  30.212  1.00  0.85           H  
ATOM   5357 1HD2 LEU A 362     -16.155   8.770  31.590  1.00  0.85           H  
ATOM   5358 2HD2 LEU A 362     -15.873  10.299  32.408  1.00  0.85           H  
ATOM   5359 3HD2 LEU A 362     -17.151   9.225  32.982  1.00  0.85           H  
ATOM   5360  N   PRO A 363     -21.216  10.238  31.287  1.00  0.84           N  
ATOM   5361  CA  PRO A 363     -21.988   9.095  30.875  1.00  0.84           C  
ATOM   5362  C   PRO A 363     -23.003   9.463  29.815  1.00  0.84           C  
ATOM   5363  O   PRO A 363     -23.489   8.594  29.091  1.00  0.84           O  
ATOM   5364  CB  PRO A 363     -22.659   8.660  32.164  1.00  0.84           C  
ATOM   5365  CG  PRO A 363     -22.781   9.906  32.995  1.00  0.84           C  
ATOM   5366  CD  PRO A 363     -21.615  10.776  32.625  1.00  0.84           C  
ATOM   5367  HA  PRO A 363     -21.306   8.314  30.510  1.00  0.84           H  
ATOM   5368 1HB  PRO A 363     -23.621   8.260  31.927  1.00  0.84           H  
ATOM   5369 2HB  PRO A 363     -22.090   7.857  32.637  1.00  0.84           H  
ATOM   5370 1HG  PRO A 363     -23.748  10.398  32.793  1.00  0.84           H  
ATOM   5371 2HG  PRO A 363     -22.780   9.645  34.065  1.00  0.84           H  
ATOM   5372 1HD  PRO A 363     -22.083  11.743  32.553  1.00  0.84           H  
ATOM   5373 2HD  PRO A 363     -20.832  10.780  33.347  1.00  0.84           H  
ATOM   5374  N   GLU A 364     -23.323  10.758  29.687  1.00  0.82           N  
ATOM   5375  CA  GLU A 364     -24.298  11.133  28.689  1.00  0.82           C  
ATOM   5376  C   GLU A 364     -23.574  11.084  27.379  1.00  0.82           C  
ATOM   5377  O   GLU A 364     -24.073  10.554  26.388  1.00  0.82           O  
ATOM   5378  CB  GLU A 364     -24.863  12.537  28.948  1.00  0.82           C  
ATOM   5379  CG  GLU A 364     -25.713  12.644  30.214  1.00  0.82           C  
ATOM   5380  CD  GLU A 364     -26.310  14.028  30.434  1.00  0.82           C  
ATOM   5381  OE1 GLU A 364     -25.841  14.979  29.843  1.00  0.82           O  
ATOM   5382  OE2 GLU A 364     -27.246  14.127  31.191  1.00  0.82           O  
ATOM   5383  H   GLU A 364     -22.877  11.490  30.231  1.00  0.82           H  
ATOM   5384  HA  GLU A 364     -25.108  10.407  28.674  1.00  0.82           H  
ATOM   5385 1HB  GLU A 364     -24.041  13.249  29.038  1.00  0.82           H  
ATOM   5386 2HB  GLU A 364     -25.474  12.847  28.100  1.00  0.82           H  
ATOM   5387 1HG  GLU A 364     -26.519  11.914  30.160  1.00  0.82           H  
ATOM   5388 2HG  GLU A 364     -25.083  12.388  31.069  1.00  0.82           H  
ATOM   5389  N   ILE A 365     -22.347  11.575  27.411  1.00  0.81           N  
ATOM   5390  CA  ILE A 365     -21.526  11.625  26.236  1.00  0.81           C  
ATOM   5391  C   ILE A 365     -21.092  10.244  25.809  1.00  0.81           C  
ATOM   5392  O   ILE A 365     -21.144   9.927  24.626  1.00  0.81           O  
ATOM   5393  CB  ILE A 365     -20.313  12.491  26.453  1.00  0.81           C  
ATOM   5394  CG1 ILE A 365     -20.718  13.838  26.657  1.00  0.81           C  
ATOM   5395  CG2 ILE A 365     -19.478  12.442  25.253  1.00  0.81           C  
ATOM   5396  CD1 ILE A 365     -19.625  14.625  27.113  1.00  0.81           C  
ATOM   5397  H   ILE A 365     -21.995  11.976  28.283  1.00  0.81           H  
ATOM   5398  HA  ILE A 365     -22.113  12.061  25.430  1.00  0.81           H  
ATOM   5399  HB  ILE A 365     -19.753  12.155  27.331  1.00  0.81           H  
ATOM   5400 1HG1 ILE A 365     -21.085  14.240  25.720  1.00  0.81           H  
ATOM   5401 2HG1 ILE A 365     -21.522  13.880  27.398  1.00  0.81           H  
ATOM   5402 1HG2 ILE A 365     -18.635  13.089  25.408  1.00  0.81           H  
ATOM   5403 2HG2 ILE A 365     -19.154  11.415  25.085  1.00  0.81           H  
ATOM   5404 3HG2 ILE A 365     -20.044  12.788  24.395  1.00  0.81           H  
ATOM   5405 1HD1 ILE A 365     -19.948  15.633  27.243  1.00  0.81           H  
ATOM   5406 2HD1 ILE A 365     -19.260  14.226  28.063  1.00  0.81           H  
ATOM   5407 3HD1 ILE A 365     -18.843  14.579  26.367  1.00  0.81           H  
ATOM   5408  N   LEU A 366     -20.663   9.407  26.754  1.00  0.80           N  
ATOM   5409  CA  LEU A 366     -20.223   8.070  26.390  1.00  0.80           C  
ATOM   5410  C   LEU A 366     -21.356   7.280  25.750  1.00  0.80           C  
ATOM   5411  O   LEU A 366     -21.147   6.581  24.754  1.00  0.80           O  
ATOM   5412  CB  LEU A 366     -19.752   7.308  27.623  1.00  0.80           C  
ATOM   5413  CG  LEU A 366     -18.474   7.772  28.281  1.00  0.80           C  
ATOM   5414  CD1 LEU A 366     -18.274   6.991  29.569  1.00  0.80           C  
ATOM   5415  CD2 LEU A 366     -17.347   7.569  27.368  1.00  0.80           C  
ATOM   5416  H   LEU A 366     -20.626   9.715  27.723  1.00  0.80           H  
ATOM   5417  HA  LEU A 366     -19.402   8.155  25.677  1.00  0.80           H  
ATOM   5418 1HB  LEU A 366     -20.531   7.410  28.366  1.00  0.80           H  
ATOM   5419 2HB  LEU A 366     -19.645   6.255  27.369  1.00  0.80           H  
ATOM   5420  HG  LEU A 366     -18.550   8.818  28.517  1.00  0.80           H  
ATOM   5421 1HD1 LEU A 366     -17.361   7.314  30.058  1.00  0.80           H  
ATOM   5422 2HD1 LEU A 366     -19.118   7.167  30.221  1.00  0.80           H  
ATOM   5423 3HD1 LEU A 366     -18.203   5.936  29.344  1.00  0.80           H  
ATOM   5424 1HD2 LEU A 366     -16.434   7.902  27.847  1.00  0.80           H  
ATOM   5425 2HD2 LEU A 366     -17.275   6.508  27.137  1.00  0.80           H  
ATOM   5426 3HD2 LEU A 366     -17.512   8.143  26.453  1.00  0.80           H  
ATOM   5427  N   VAL A 367     -22.576   7.418  26.277  1.00  0.80           N  
ATOM   5428  CA  VAL A 367     -23.694   6.709  25.683  1.00  0.80           C  
ATOM   5429  C   VAL A 367     -24.058   7.289  24.322  1.00  0.80           C  
ATOM   5430  O   VAL A 367     -24.235   6.539  23.359  1.00  0.80           O  
ATOM   5431  CB  VAL A 367     -24.902   6.717  26.619  1.00  0.80           C  
ATOM   5432  CG1 VAL A 367     -26.115   6.134  25.909  1.00  0.80           C  
ATOM   5433  CG2 VAL A 367     -24.565   5.873  27.863  1.00  0.80           C  
ATOM   5434  H   VAL A 367     -22.740   7.989  27.109  1.00  0.80           H  
ATOM   5435  HA  VAL A 367     -23.397   5.670  25.543  1.00  0.80           H  
ATOM   5436  HB  VAL A 367     -25.131   7.748  26.912  1.00  0.80           H  
ATOM   5437 1HG1 VAL A 367     -26.969   6.145  26.585  1.00  0.80           H  
ATOM   5438 2HG1 VAL A 367     -26.342   6.738  25.026  1.00  0.80           H  
ATOM   5439 3HG1 VAL A 367     -25.903   5.109  25.604  1.00  0.80           H  
ATOM   5440 1HG2 VAL A 367     -25.413   5.874  28.535  1.00  0.80           H  
ATOM   5441 2HG2 VAL A 367     -24.342   4.851  27.561  1.00  0.80           H  
ATOM   5442 3HG2 VAL A 367     -23.702   6.290  28.368  1.00  0.80           H  
ATOM   5443  N   GLU A 368     -24.132   8.617  24.207  1.00  0.79           N  
ATOM   5444  CA  GLU A 368     -24.462   9.194  22.913  1.00  0.79           C  
ATOM   5445  C   GLU A 368     -23.385   8.877  21.880  1.00  0.79           C  
ATOM   5446  O   GLU A 368     -23.712   8.573  20.736  1.00  0.79           O  
ATOM   5447  CB  GLU A 368     -24.663  10.710  23.028  1.00  0.79           C  
ATOM   5448  CG  GLU A 368     -25.956  11.144  23.764  1.00  0.79           C  
ATOM   5449  CD  GLU A 368     -27.237  10.845  22.998  1.00  0.79           C  
ATOM   5450  OE1 GLU A 368     -27.336  11.258  21.864  1.00  0.79           O  
ATOM   5451  OE2 GLU A 368     -28.111  10.215  23.548  1.00  0.79           O  
ATOM   5452  H   GLU A 368     -23.982   9.229  25.010  1.00  0.79           H  
ATOM   5453  HA  GLU A 368     -25.398   8.752  22.572  1.00  0.79           H  
ATOM   5454 1HB  GLU A 368     -23.811  11.149  23.554  1.00  0.79           H  
ATOM   5455 2HB  GLU A 368     -24.684  11.135  22.030  1.00  0.79           H  
ATOM   5456 1HG  GLU A 368     -26.001  10.613  24.713  1.00  0.79           H  
ATOM   5457 2HG  GLU A 368     -25.901  12.206  23.984  1.00  0.79           H  
ATOM   5458  N   THR A 369     -22.114   8.870  22.293  1.00  0.79           N  
ATOM   5459  CA  THR A 369     -21.006   8.597  21.390  1.00  0.79           C  
ATOM   5460  C   THR A 369     -21.155   7.170  20.879  1.00  0.79           C  
ATOM   5461  O   THR A 369     -21.007   6.916  19.688  1.00  0.79           O  
ATOM   5462  CB  THR A 369     -19.652   8.778  22.103  1.00  0.79           C  
ATOM   5463  OG1 THR A 369     -19.556  10.110  22.595  1.00  0.79           O  
ATOM   5464  CG2 THR A 369     -18.502   8.558  21.132  1.00  0.79           C  
ATOM   5465  H   THR A 369     -21.902   9.113  23.252  1.00  0.79           H  
ATOM   5466  HA  THR A 369     -21.057   9.284  20.544  1.00  0.79           H  
ATOM   5467  HB  THR A 369     -19.595   8.083  22.934  1.00  0.79           H  
ATOM   5468  HG1 THR A 369     -20.292  10.245  23.223  1.00  0.79           H  
ATOM   5469 1HG2 THR A 369     -17.555   8.696  21.651  1.00  0.79           H  
ATOM   5470 2HG2 THR A 369     -18.546   7.557  20.716  1.00  0.79           H  
ATOM   5471 3HG2 THR A 369     -18.586   9.284  20.333  1.00  0.79           H  
ATOM   5472  N   LYS A 370     -21.466   6.231  21.779  1.00  0.79           N  
ATOM   5473  CA  LYS A 370     -21.673   4.837  21.400  1.00  0.79           C  
ATOM   5474  C   LYS A 370     -22.780   4.727  20.349  1.00  0.79           C  
ATOM   5475  O   LYS A 370     -22.633   4.016  19.343  1.00  0.79           O  
ATOM   5476  CB  LYS A 370     -21.993   4.018  22.653  1.00  0.79           C  
ATOM   5477  CG  LYS A 370     -22.248   2.539  22.469  1.00  0.79           C  
ATOM   5478  CD  LYS A 370     -22.425   1.905  23.848  1.00  0.79           C  
ATOM   5479  CE  LYS A 370     -22.919   0.464  23.804  1.00  0.79           C  
ATOM   5480  NZ  LYS A 370     -22.008  -0.437  23.068  1.00  0.79           N  
ATOM   5481  H   LYS A 370     -21.551   6.482  22.766  1.00  0.79           H  
ATOM   5482  HA  LYS A 370     -20.754   4.457  20.964  1.00  0.79           H  
ATOM   5483 1HB  LYS A 370     -21.172   4.127  23.365  1.00  0.79           H  
ATOM   5484 2HB  LYS A 370     -22.878   4.434  23.128  1.00  0.79           H  
ATOM   5485 1HG  LYS A 370     -23.153   2.394  21.878  1.00  0.79           H  
ATOM   5486 2HG  LYS A 370     -21.405   2.073  21.957  1.00  0.79           H  
ATOM   5487 1HD  LYS A 370     -21.466   1.923  24.371  1.00  0.79           H  
ATOM   5488 2HD  LYS A 370     -23.137   2.502  24.421  1.00  0.79           H  
ATOM   5489 1HE  LYS A 370     -22.991   0.108  24.831  1.00  0.79           H  
ATOM   5490 2HE  LYS A 370     -23.906   0.423  23.346  1.00  0.79           H  
ATOM   5491 1HZ  LYS A 370     -22.351  -1.400  23.139  1.00  0.79           H  
ATOM   5492 2HZ  LYS A 370     -21.921  -0.168  22.113  1.00  0.79           H  
ATOM   5493 3HZ  LYS A 370     -21.077  -0.461  23.490  1.00  0.79           H  
ATOM   5494  N   GLU A 371     -23.890   5.443  20.569  1.00  0.79           N  
ATOM   5495  CA  GLU A 371     -24.988   5.414  19.611  1.00  0.79           C  
ATOM   5496  C   GLU A 371     -24.565   6.037  18.274  1.00  0.79           C  
ATOM   5497  O   GLU A 371     -24.922   5.517  17.212  1.00  0.79           O  
ATOM   5498  CB  GLU A 371     -26.217   6.135  20.182  1.00  0.79           C  
ATOM   5499  CG  GLU A 371     -26.927   5.411  21.357  1.00  0.79           C  
ATOM   5500  CD  GLU A 371     -27.597   4.101  20.965  1.00  0.79           C  
ATOM   5501  OE1 GLU A 371     -28.361   4.105  20.031  1.00  0.79           O  
ATOM   5502  OE2 GLU A 371     -27.338   3.091  21.597  1.00  0.79           O  
ATOM   5503  H   GLU A 371     -23.971   6.000  21.423  1.00  0.79           H  
ATOM   5504  HA  GLU A 371     -25.254   4.378  19.429  1.00  0.79           H  
ATOM   5505 1HB  GLU A 371     -25.919   7.121  20.540  1.00  0.79           H  
ATOM   5506 2HB  GLU A 371     -26.948   6.287  19.390  1.00  0.79           H  
ATOM   5507 1HG  GLU A 371     -26.183   5.203  22.128  1.00  0.79           H  
ATOM   5508 2HG  GLU A 371     -27.668   6.084  21.786  1.00  0.79           H  
ATOM   5509  N   GLU A 372     -23.763   7.110  18.323  1.00  0.80           N  
ATOM   5510  CA  GLU A 372     -23.250   7.749  17.113  1.00  0.80           C  
ATOM   5511  C   GLU A 372     -22.345   6.792  16.343  1.00  0.80           C  
ATOM   5512  O   GLU A 372     -22.384   6.748  15.110  1.00  0.80           O  
ATOM   5513  CB  GLU A 372     -22.477   9.039  17.440  1.00  0.80           C  
ATOM   5514  CG  GLU A 372     -23.323  10.239  17.920  1.00  0.80           C  
ATOM   5515  CD  GLU A 372     -22.457  11.395  18.421  1.00  0.80           C  
ATOM   5516  OE1 GLU A 372     -21.284  11.196  18.584  1.00  0.80           O  
ATOM   5517  OE2 GLU A 372     -22.971  12.472  18.652  1.00  0.80           O  
ATOM   5518  H   GLU A 372     -23.527   7.508  19.231  1.00  0.80           H  
ATOM   5519  HA  GLU A 372     -24.096   8.008  16.478  1.00  0.80           H  
ATOM   5520 1HB  GLU A 372     -21.743   8.833  18.208  1.00  0.80           H  
ATOM   5521 2HB  GLU A 372     -21.933   9.361  16.555  1.00  0.80           H  
ATOM   5522 1HG  GLU A 372     -23.928  10.592  17.087  1.00  0.80           H  
ATOM   5523 2HG  GLU A 372     -23.997   9.921  18.705  1.00  0.80           H  
ATOM   5524  N   ILE A 373     -21.546   5.990  17.065  1.00  0.81           N  
ATOM   5525  CA  ILE A 373     -20.655   5.063  16.381  1.00  0.81           C  
ATOM   5526  C   ILE A 373     -21.521   4.086  15.611  1.00  0.81           C  
ATOM   5527  O   ILE A 373     -21.346   3.913  14.403  1.00  0.81           O  
ATOM   5528  CB  ILE A 373     -19.730   4.268  17.352  1.00  0.81           C  
ATOM   5529  CG1 ILE A 373     -18.708   5.182  18.048  1.00  0.81           C  
ATOM   5530  CG2 ILE A 373     -18.974   3.189  16.568  1.00  0.81           C  
ATOM   5531  CD1 ILE A 373     -17.990   4.506  19.215  1.00  0.81           C  
ATOM   5532  H   ILE A 373     -21.532   6.073  18.082  1.00  0.81           H  
ATOM   5533  HA  ILE A 373     -20.034   5.612  15.676  1.00  0.81           H  
ATOM   5534  HB  ILE A 373     -20.337   3.799  18.126  1.00  0.81           H  
ATOM   5535 1HG1 ILE A 373     -17.965   5.510  17.323  1.00  0.81           H  
ATOM   5536 2HG1 ILE A 373     -19.219   6.043  18.421  1.00  0.81           H  
ATOM   5537 1HG2 ILE A 373     -18.336   2.618  17.243  1.00  0.81           H  
ATOM   5538 2HG2 ILE A 373     -19.689   2.516  16.094  1.00  0.81           H  
ATOM   5539 3HG2 ILE A 373     -18.357   3.656  15.798  1.00  0.81           H  
ATOM   5540 1HD1 ILE A 373     -17.311   5.188  19.676  1.00  0.81           H  
ATOM   5541 2HD1 ILE A 373     -18.716   4.190  19.954  1.00  0.81           H  
ATOM   5542 3HD1 ILE A 373     -17.442   3.636  18.856  1.00  0.81           H  
ATOM   5543  N   LYS A 374     -22.540   3.531  16.271  1.00  0.82           N  
ATOM   5544  CA  LYS A 374     -23.406   2.593  15.576  1.00  0.82           C  
ATOM   5545  C   LYS A 374     -24.126   3.245  14.386  1.00  0.82           C  
ATOM   5546  O   LYS A 374     -24.168   2.678  13.291  1.00  0.82           O  
ATOM   5547  CB  LYS A 374     -24.441   2.023  16.548  1.00  0.82           C  
ATOM   5548  CG  LYS A 374     -23.891   1.051  17.582  1.00  0.82           C  
ATOM   5549  CD  LYS A 374     -25.031   0.382  18.347  1.00  0.82           C  
ATOM   5550  CE  LYS A 374     -25.699   1.374  19.282  1.00  0.82           C  
ATOM   5551  NZ  LYS A 374     -26.778   0.757  20.109  1.00  0.82           N  
ATOM   5552  H   LYS A 374     -22.676   3.731  17.265  1.00  0.82           H  
ATOM   5553  HA  LYS A 374     -22.790   1.779  15.193  1.00  0.82           H  
ATOM   5554 1HB  LYS A 374     -24.911   2.848  17.091  1.00  0.82           H  
ATOM   5555 2HB  LYS A 374     -25.223   1.516  15.988  1.00  0.82           H  
ATOM   5556 1HG  LYS A 374     -23.288   0.291  17.088  1.00  0.82           H  
ATOM   5557 2HG  LYS A 374     -23.258   1.599  18.285  1.00  0.82           H  
ATOM   5558 1HD  LYS A 374     -25.771  -0.003  17.646  1.00  0.82           H  
ATOM   5559 2HD  LYS A 374     -24.641  -0.448  18.934  1.00  0.82           H  
ATOM   5560 1HE  LYS A 374     -24.943   1.792  19.949  1.00  0.82           H  
ATOM   5561 2HE  LYS A 374     -26.133   2.183  18.693  1.00  0.82           H  
ATOM   5562 1HZ  LYS A 374     -27.155   1.512  20.705  1.00  0.82           H  
ATOM   5563 2HZ  LYS A 374     -27.505   0.392  19.518  1.00  0.82           H  
ATOM   5564 3HZ  LYS A 374     -26.409   0.024  20.683  1.00  0.82           H  
ATOM   5565  N   ALA A 375     -24.629   4.470  14.569  1.00  0.83           N  
ATOM   5566  CA  ALA A 375     -25.352   5.192  13.520  1.00  0.83           C  
ATOM   5567  C   ALA A 375     -24.500   5.439  12.280  1.00  0.83           C  
ATOM   5568  O   ALA A 375     -24.997   5.407  11.152  1.00  0.83           O  
ATOM   5569  CB  ALA A 375     -25.848   6.521  14.050  1.00  0.83           C  
ATOM   5570  H   ALA A 375     -24.551   4.904  15.488  1.00  0.83           H  
ATOM   5571  HA  ALA A 375     -26.206   4.582  13.227  1.00  0.83           H  
ATOM   5572 1HB  ALA A 375     -26.414   7.035  13.277  1.00  0.83           H  
ATOM   5573 2HB  ALA A 375     -26.482   6.351  14.920  1.00  0.83           H  
ATOM   5574 3HB  ALA A 375     -24.993   7.128  14.340  1.00  0.83           H  
ATOM   5575  N   SER A 376     -23.206   5.675  12.496  1.00  0.85           N  
ATOM   5576  CA  SER A 376     -22.258   5.971  11.432  1.00  0.85           C  
ATOM   5577  C   SER A 376     -21.827   4.738  10.656  1.00  0.85           C  
ATOM   5578  O   SER A 376     -21.103   4.851   9.665  1.00  0.85           O  
ATOM   5579  CB  SER A 376     -21.003   6.574  12.020  1.00  0.85           C  
ATOM   5580  OG  SER A 376     -20.252   5.602  12.718  1.00  0.85           O  
ATOM   5581  H   SER A 376     -22.869   5.704  13.460  1.00  0.85           H  
ATOM   5582  HA  SER A 376     -22.723   6.675  10.744  1.00  0.85           H  
ATOM   5583 1HB  SER A 376     -20.397   7.013  11.231  1.00  0.85           H  
ATOM   5584 2HB  SER A 376     -21.280   7.373  12.705  1.00  0.85           H  
ATOM   5585  HG  SER A 376     -20.866   5.116  13.300  1.00  0.85           H  
ATOM   5586  N   LYS A 377     -22.190   3.561  11.166  1.00  0.85           N  
ATOM   5587  CA  LYS A 377     -21.786   2.262  10.649  1.00  0.85           C  
ATOM   5588  C   LYS A 377     -20.279   2.014  10.763  1.00  0.85           C  
ATOM   5589  O   LYS A 377     -19.763   1.057  10.182  1.00  0.85           O  
ATOM   5590  CB  LYS A 377     -22.236   2.082   9.194  1.00  0.85           C  
ATOM   5591  CG  LYS A 377     -23.743   2.225   8.994  1.00  0.85           C  
ATOM   5592  CD  LYS A 377     -24.150   1.939   7.558  1.00  0.85           C  
ATOM   5593  CE  LYS A 377     -25.651   2.120   7.365  1.00  0.85           C  
ATOM   5594  NZ  LYS A 377     -26.065   1.872   5.956  1.00  0.85           N  
ATOM   5595  H   LYS A 377     -22.813   3.538  11.973  1.00  0.85           H  
ATOM   5596  HA  LYS A 377     -22.286   1.501  11.250  1.00  0.85           H  
ATOM   5597 1HB  LYS A 377     -21.732   2.791   8.544  1.00  0.85           H  
ATOM   5598 2HB  LYS A 377     -21.956   1.085   8.857  1.00  0.85           H  
ATOM   5599 1HG  LYS A 377     -24.262   1.534   9.659  1.00  0.85           H  
ATOM   5600 2HG  LYS A 377     -24.051   3.240   9.252  1.00  0.85           H  
ATOM   5601 1HD  LYS A 377     -23.621   2.622   6.890  1.00  0.85           H  
ATOM   5602 2HD  LYS A 377     -23.876   0.918   7.297  1.00  0.85           H  
ATOM   5603 1HE  LYS A 377     -26.178   1.425   8.016  1.00  0.85           H  
ATOM   5604 2HE  LYS A 377     -25.925   3.139   7.641  1.00  0.85           H  
ATOM   5605 1HZ  LYS A 377     -27.063   2.001   5.870  1.00  0.85           H  
ATOM   5606 2HZ  LYS A 377     -25.588   2.520   5.345  1.00  0.85           H  
ATOM   5607 3HZ  LYS A 377     -25.824   0.926   5.695  1.00  0.85           H  
ATOM   5608  N   LEU A 378     -19.579   2.821  11.562  1.00  0.85           N  
ATOM   5609  CA  LEU A 378     -18.166   2.607  11.811  1.00  0.85           C  
ATOM   5610  C   LEU A 378     -18.003   1.582  12.920  1.00  0.85           C  
ATOM   5611  O   LEU A 378     -18.839   1.497  13.818  1.00  0.85           O  
ATOM   5612  CB  LEU A 378     -17.498   3.930  12.244  1.00  0.85           C  
ATOM   5613  CG  LEU A 378     -17.525   5.098  11.212  1.00  0.85           C  
ATOM   5614  CD1 LEU A 378     -16.977   6.367  11.870  1.00  0.85           C  
ATOM   5615  CD2 LEU A 378     -16.691   4.724  10.000  1.00  0.85           C  
ATOM   5616  H   LEU A 378     -20.022   3.630  11.998  1.00  0.85           H  
ATOM   5617  HA  LEU A 378     -17.692   2.233  10.904  1.00  0.85           H  
ATOM   5618 1HB  LEU A 378     -17.992   4.279  13.151  1.00  0.85           H  
ATOM   5619 2HB  LEU A 378     -16.453   3.723  12.487  1.00  0.85           H  
ATOM   5620  HG  LEU A 378     -18.546   5.285  10.896  1.00  0.85           H  
ATOM   5621 1HD1 LEU A 378     -17.007   7.179  11.157  1.00  0.85           H  
ATOM   5622 2HD1 LEU A 378     -17.591   6.625  12.736  1.00  0.85           H  
ATOM   5623 3HD1 LEU A 378     -15.958   6.194  12.187  1.00  0.85           H  
ATOM   5624 1HD2 LEU A 378     -16.703   5.535   9.274  1.00  0.85           H  
ATOM   5625 2HD2 LEU A 378     -15.659   4.530  10.308  1.00  0.85           H  
ATOM   5626 3HD2 LEU A 378     -17.103   3.822   9.544  1.00  0.85           H  
ATOM   5627  N   THR A 379     -16.933   0.810  12.867  1.00  0.84           N  
ATOM   5628  CA  THR A 379     -16.602  -0.070  13.976  1.00  0.84           C  
ATOM   5629  C   THR A 379     -15.658   0.722  14.843  1.00  0.84           C  
ATOM   5630  O   THR A 379     -14.784   1.415  14.316  1.00  0.84           O  
ATOM   5631  CB  THR A 379     -15.944  -1.395  13.543  1.00  0.84           C  
ATOM   5632  OG1 THR A 379     -16.843  -2.117  12.694  1.00  0.84           O  
ATOM   5633  CG2 THR A 379     -15.604  -2.270  14.774  1.00  0.84           C  
ATOM   5634  H   THR A 379     -16.310   0.876  12.072  1.00  0.84           H  
ATOM   5635  HA  THR A 379     -17.502  -0.295  14.550  1.00  0.84           H  
ATOM   5636  HB  THR A 379     -15.028  -1.179  12.991  1.00  0.84           H  
ATOM   5637  HG1 THR A 379     -17.684  -2.236  13.145  1.00  0.84           H  
ATOM   5638 1HG2 THR A 379     -15.141  -3.200  14.442  1.00  0.84           H  
ATOM   5639 2HG2 THR A 379     -14.915  -1.747  15.430  1.00  0.84           H  
ATOM   5640 3HG2 THR A 379     -16.516  -2.495  15.322  1.00  0.84           H  
ATOM   5641  N   GLY A 380     -15.864   0.677  16.144  1.00  0.83           N  
ATOM   5642  CA  GLY A 380     -14.997   1.413  17.033  1.00  0.83           C  
ATOM   5643  C   GLY A 380     -15.342   1.171  18.483  1.00  0.83           C  
ATOM   5644  O   GLY A 380     -16.266   0.428  18.812  1.00  0.83           O  
ATOM   5645  H   GLY A 380     -16.614   0.114  16.518  1.00  0.83           H  
ATOM   5646 1HA  GLY A 380     -13.958   1.139  16.850  1.00  0.83           H  
ATOM   5647 2HA  GLY A 380     -15.092   2.476  16.818  1.00  0.83           H  
ATOM   5648  N   ALA A 381     -14.585   1.806  19.357  1.00  0.82           N  
ATOM   5649  CA  ALA A 381     -14.753   1.596  20.790  1.00  0.82           C  
ATOM   5650  C   ALA A 381     -14.334   2.801  21.604  1.00  0.82           C  
ATOM   5651  O   ALA A 381     -13.508   3.595  21.161  1.00  0.82           O  
ATOM   5652  CB  ALA A 381     -13.925   0.405  21.207  1.00  0.82           C  
ATOM   5653  H   ALA A 381     -13.864   2.425  18.991  1.00  0.82           H  
ATOM   5654  HA  ALA A 381     -15.809   1.402  20.993  1.00  0.82           H  
ATOM   5655 1HB  ALA A 381     -14.089   0.254  22.250  1.00  0.82           H  
ATOM   5656 2HB  ALA A 381     -14.235  -0.479  20.657  1.00  0.82           H  
ATOM   5657 3HB  ALA A 381     -12.878   0.609  21.013  1.00  0.82           H  
ATOM   5658  N   ILE A 382     -14.873   2.932  22.805  1.00  0.81           N  
ATOM   5659  CA  ILE A 382     -14.497   4.041  23.666  1.00  0.81           C  
ATOM   5660  C   ILE A 382     -13.769   3.593  24.933  1.00  0.81           C  
ATOM   5661  O   ILE A 382     -14.243   2.719  25.674  1.00  0.81           O  
ATOM   5662  CB  ILE A 382     -15.733   4.813  24.092  1.00  0.81           C  
ATOM   5663  CG1 ILE A 382     -16.494   5.292  22.882  1.00  0.81           C  
ATOM   5664  CG2 ILE A 382     -15.283   6.022  24.880  1.00  0.81           C  
ATOM   5665  CD1 ILE A 382     -17.859   5.784  23.242  1.00  0.81           C  
ATOM   5666  H   ILE A 382     -15.596   2.280  23.119  1.00  0.81           H  
ATOM   5667  HA  ILE A 382     -13.840   4.701  23.114  1.00  0.81           H  
ATOM   5668  HB  ILE A 382     -16.396   4.182  24.688  1.00  0.81           H  
ATOM   5669 1HG1 ILE A 382     -15.943   6.087  22.385  1.00  0.81           H  
ATOM   5670 2HG1 ILE A 382     -16.613   4.462  22.190  1.00  0.81           H  
ATOM   5671 1HG2 ILE A 382     -16.138   6.595  25.152  1.00  0.81           H  
ATOM   5672 2HG2 ILE A 382     -14.745   5.714  25.773  1.00  0.81           H  
ATOM   5673 3HG2 ILE A 382     -14.630   6.622  24.252  1.00  0.81           H  
ATOM   5674 1HD1 ILE A 382     -18.372   6.074  22.354  1.00  0.81           H  
ATOM   5675 2HD1 ILE A 382     -18.421   4.980  23.724  1.00  0.81           H  
ATOM   5676 3HD1 ILE A 382     -17.785   6.630  23.925  1.00  0.81           H  
ATOM   5677  N   VAL A 383     -12.598   4.189  25.164  1.00  0.82           N  
ATOM   5678  CA  VAL A 383     -11.802   3.865  26.338  1.00  0.82           C  
ATOM   5679  C   VAL A 383     -11.350   5.138  27.031  1.00  0.82           C  
ATOM   5680  O   VAL A 383     -11.314   6.174  26.391  1.00  0.82           O  
ATOM   5681  CB  VAL A 383     -10.545   3.111  25.906  1.00  0.82           C  
ATOM   5682  CG1 VAL A 383     -10.936   1.909  25.172  1.00  0.82           C  
ATOM   5683  CG2 VAL A 383      -9.669   3.987  25.047  1.00  0.82           C  
ATOM   5684  H   VAL A 383     -12.269   4.890  24.499  1.00  0.82           H  
ATOM   5685  HA  VAL A 383     -12.400   3.264  27.014  1.00  0.82           H  
ATOM   5686  HB  VAL A 383     -10.000   2.804  26.795  1.00  0.82           H  
ATOM   5687 1HG1 VAL A 383     -10.046   1.352  24.899  1.00  0.82           H  
ATOM   5688 2HG1 VAL A 383     -11.578   1.324  25.806  1.00  0.82           H  
ATOM   5689 3HG1 VAL A 383     -11.477   2.178  24.270  1.00  0.82           H  
ATOM   5690 1HG2 VAL A 383      -8.781   3.435  24.749  1.00  0.82           H  
ATOM   5691 2HG2 VAL A 383     -10.224   4.293  24.153  1.00  0.82           H  
ATOM   5692 3HG2 VAL A 383      -9.376   4.870  25.616  1.00  0.82           H  
ATOM   5693  N   GLY A 384     -10.943   5.091  28.294  1.00  0.84           N  
ATOM   5694  CA  GLY A 384     -10.284   6.293  28.844  1.00  0.84           C  
ATOM   5695  C   GLY A 384     -10.422   6.545  30.335  1.00  0.84           C  
ATOM   5696  O   GLY A 384     -11.214   5.902  31.021  1.00  0.84           O  
ATOM   5697  H   GLY A 384     -11.091   4.238  28.833  1.00  0.84           H  
ATOM   5698 1HA  GLY A 384      -9.223   6.229  28.612  1.00  0.84           H  
ATOM   5699 2HA  GLY A 384     -10.637   7.166  28.311  1.00  0.84           H  
ATOM   5700  N   HIS A 385      -9.624   7.489  30.846  1.00  0.87           N  
ATOM   5701  CA  HIS A 385      -9.623   7.768  32.276  1.00  0.87           C  
ATOM   5702  C   HIS A 385     -10.896   8.466  32.731  1.00  0.87           C  
ATOM   5703  O   HIS A 385     -11.294   9.498  32.186  1.00  0.87           O  
ATOM   5704  CB  HIS A 385      -8.368   8.563  32.672  1.00  0.87           C  
ATOM   5705  CG  HIS A 385      -8.163   8.548  34.149  1.00  0.87           C  
ATOM   5706  ND1 HIS A 385      -8.818   9.388  34.998  1.00  0.87           N  
ATOM   5707  CD2 HIS A 385      -7.440   7.717  34.925  1.00  0.87           C  
ATOM   5708  CE1 HIS A 385      -8.501   9.090  36.245  1.00  0.87           C  
ATOM   5709  NE2 HIS A 385      -7.690   8.054  36.225  1.00  0.87           N  
ATOM   5710  H   HIS A 385      -8.995   7.996  30.239  1.00  0.87           H  
ATOM   5711  HA  HIS A 385      -9.563   6.834  32.817  1.00  0.87           H  
ATOM   5712 1HB  HIS A 385      -7.489   8.169  32.176  1.00  0.87           H  
ATOM   5713 2HB  HIS A 385      -8.481   9.601  32.353  1.00  0.87           H  
ATOM   5714  HD1 HIS A 385      -9.471  10.083  34.721  1.00  0.87           H  
ATOM   5715  HD2 HIS A 385      -6.792   6.872  34.709  1.00  0.87           H  
ATOM   5716  HE1 HIS A 385      -8.934   9.654  37.071  1.00  0.87           H  
ATOM   5717  N   VAL A 386     -11.464   7.962  33.809  1.00  0.89           N  
ATOM   5718  CA  VAL A 386     -12.703   8.491  34.343  1.00  0.89           C  
ATOM   5719  C   VAL A 386     -12.481   9.183  35.666  1.00  0.89           C  
ATOM   5720  O   VAL A 386     -11.363   9.260  36.149  1.00  0.89           O  
ATOM   5721  CB  VAL A 386     -13.764   7.398  34.407  1.00  0.89           C  
ATOM   5722  CG1 VAL A 386     -14.083   6.902  33.044  1.00  0.89           C  
ATOM   5723  CG2 VAL A 386     -13.236   6.248  35.132  1.00  0.89           C  
ATOM   5724  H   VAL A 386     -11.030   7.141  34.241  1.00  0.89           H  
ATOM   5725  HA  VAL A 386     -13.079   9.233  33.640  1.00  0.89           H  
ATOM   5726  HB  VAL A 386     -14.664   7.795  34.865  1.00  0.89           H  
ATOM   5727 1HG1 VAL A 386     -14.842   6.134  33.119  1.00  0.89           H  
ATOM   5728 2HG1 VAL A 386     -14.445   7.708  32.444  1.00  0.89           H  
ATOM   5729 3HG1 VAL A 386     -13.184   6.494  32.585  1.00  0.89           H  
ATOM   5730 1HG2 VAL A 386     -13.988   5.469  35.168  1.00  0.89           H  
ATOM   5731 2HG2 VAL A 386     -12.368   5.885  34.602  1.00  0.89           H  
ATOM   5732 3HG2 VAL A 386     -12.951   6.528  36.127  1.00  0.89           H  
ATOM   5733  N   GLY A 387     -13.484   9.876  36.170  1.00  0.90           N  
ATOM   5734  CA  GLY A 387     -13.278  10.716  37.352  1.00  0.90           C  
ATOM   5735  C   GLY A 387     -12.850  12.092  36.835  1.00  0.90           C  
ATOM   5736  O   GLY A 387     -13.517  13.096  37.066  1.00  0.90           O  
ATOM   5737  H   GLY A 387     -14.405   9.807  35.759  1.00  0.90           H  
ATOM   5738 1HA  GLY A 387     -14.197  10.791  37.934  1.00  0.90           H  
ATOM   5739 2HA  GLY A 387     -12.501  10.292  37.982  1.00  0.90           H  
ATOM   5740  N   ASP A 388     -11.755  12.095  36.059  1.00  0.88           N  
ATOM   5741  CA  ASP A 388     -11.239  13.270  35.345  1.00  0.88           C  
ATOM   5742  C   ASP A 388     -12.190  13.667  34.199  1.00  0.88           C  
ATOM   5743  O   ASP A 388     -12.179  14.805  33.738  1.00  0.88           O  
ATOM   5744  CB  ASP A 388      -9.822  13.028  34.793  1.00  0.88           C  
ATOM   5745  CG  ASP A 388      -8.732  13.010  35.899  1.00  0.88           C  
ATOM   5746  OD1 ASP A 388      -9.027  13.408  37.002  1.00  0.88           O  
ATOM   5747  OD2 ASP A 388      -7.625  12.610  35.617  1.00  0.88           O  
ATOM   5748  H   ASP A 388     -11.274  11.202  35.981  1.00  0.88           H  
ATOM   5749  HA  ASP A 388     -11.191  14.104  36.046  1.00  0.88           H  
ATOM   5750 1HB  ASP A 388      -9.801  12.079  34.258  1.00  0.88           H  
ATOM   5751 2HB  ASP A 388      -9.579  13.808  34.069  1.00  0.88           H  
ATOM   5752  N   GLY A 389     -13.011  12.711  33.749  1.00  0.85           N  
ATOM   5753  CA  GLY A 389     -13.970  12.948  32.667  1.00  0.85           C  
ATOM   5754  C   GLY A 389     -13.393  12.831  31.259  1.00  0.85           C  
ATOM   5755  O   GLY A 389     -13.862  13.501  30.329  1.00  0.85           O  
ATOM   5756  H   GLY A 389     -12.966  11.802  34.177  1.00  0.85           H  
ATOM   5757 1HA  GLY A 389     -14.795  12.256  32.765  1.00  0.85           H  
ATOM   5758 2HA  GLY A 389     -14.395  13.938  32.799  1.00  0.85           H  
ATOM   5759  N   ASN A 390     -12.343  12.029  31.081  1.00  0.81           N  
ATOM   5760  CA  ASN A 390     -11.754  11.944  29.760  1.00  0.81           C  
ATOM   5761  C   ASN A 390     -12.200  10.690  29.035  1.00  0.81           C  
ATOM   5762  O   ASN A 390     -12.509   9.673  29.652  1.00  0.81           O  
ATOM   5763  CB  ASN A 390     -10.238  11.970  29.845  1.00  0.81           C  
ATOM   5764  CG  ASN A 390      -9.738  13.200  30.522  1.00  0.81           C  
ATOM   5765  OD1 ASN A 390     -10.497  14.139  30.716  1.00  0.81           O  
ATOM   5766  ND2 ASN A 390      -8.487  13.221  30.882  1.00  0.81           N  
ATOM   5767  H   ASN A 390     -11.973  11.434  31.820  1.00  0.81           H  
ATOM   5768  HA  ASN A 390     -12.085  12.792  29.178  1.00  0.81           H  
ATOM   5769 1HB  ASN A 390      -9.885  11.093  30.395  1.00  0.81           H  
ATOM   5770 2HB  ASN A 390      -9.813  11.922  28.839  1.00  0.81           H  
ATOM   5771 1HD2 ASN A 390      -8.104  14.025  31.335  1.00  0.81           H  
ATOM   5772 2HD2 ASN A 390      -7.886  12.420  30.688  1.00  0.81           H  
ATOM   5773  N   PHE A 391     -12.212  10.741  27.721  1.00  0.78           N  
ATOM   5774  CA  PHE A 391     -12.408   9.506  26.993  1.00  0.78           C  
ATOM   5775  C   PHE A 391     -11.803   9.585  25.607  1.00  0.78           C  
ATOM   5776  O   PHE A 391     -11.605  10.666  25.050  1.00  0.78           O  
ATOM   5777  CB  PHE A 391     -13.878   9.118  26.954  1.00  0.78           C  
ATOM   5778  CG  PHE A 391     -14.739  10.002  26.210  1.00  0.78           C  
ATOM   5779  CD1 PHE A 391     -15.015   9.730  24.890  1.00  0.78           C  
ATOM   5780  CD2 PHE A 391     -15.283  11.108  26.803  1.00  0.78           C  
ATOM   5781  CE1 PHE A 391     -15.821  10.532  24.182  1.00  0.78           C  
ATOM   5782  CE2 PHE A 391     -16.089  11.921  26.097  1.00  0.78           C  
ATOM   5783  CZ  PHE A 391     -16.354  11.627  24.771  1.00  0.78           C  
ATOM   5784  H   PHE A 391     -12.043  11.629  27.251  1.00  0.78           H  
ATOM   5785  HA  PHE A 391     -11.891   8.718  27.522  1.00  0.78           H  
ATOM   5786 1HB  PHE A 391     -13.960   8.127  26.519  1.00  0.78           H  
ATOM   5787 2HB  PHE A 391     -14.263   9.051  27.968  1.00  0.78           H  
ATOM   5788  HD1 PHE A 391     -14.575   8.855  24.425  1.00  0.78           H  
ATOM   5789  HD2 PHE A 391     -15.055  11.328  27.845  1.00  0.78           H  
ATOM   5790  HE1 PHE A 391     -16.039  10.303  23.151  1.00  0.78           H  
ATOM   5791  HE2 PHE A 391     -16.518  12.805  26.568  1.00  0.78           H  
ATOM   5792  HZ  PHE A 391     -16.985  12.276  24.194  1.00  0.78           H  
ATOM   5793  N   HIS A 392     -11.572   8.433  25.015  1.00  0.76           N  
ATOM   5794  CA  HIS A 392     -10.997   8.364  23.698  1.00  0.76           C  
ATOM   5795  C   HIS A 392     -11.817   7.451  22.819  1.00  0.76           C  
ATOM   5796  O   HIS A 392     -12.005   6.268  23.120  1.00  0.76           O  
ATOM   5797  CB  HIS A 392      -9.580   7.778  23.783  1.00  0.76           C  
ATOM   5798  CG  HIS A 392      -8.632   8.522  24.674  1.00  0.76           C  
ATOM   5799  ND1 HIS A 392      -8.647   8.388  26.054  1.00  0.76           N  
ATOM   5800  CD2 HIS A 392      -7.622   9.368  24.394  1.00  0.76           C  
ATOM   5801  CE1 HIS A 392      -7.697   9.144  26.575  1.00  0.76           C  
ATOM   5802  NE2 HIS A 392      -7.061   9.741  25.595  1.00  0.76           N  
ATOM   5803  H   HIS A 392     -11.744   7.578  25.511  1.00  0.76           H  
ATOM   5804  HA  HIS A 392     -10.959   9.348  23.248  1.00  0.76           H  
ATOM   5805 1HB  HIS A 392      -9.641   6.758  24.138  1.00  0.76           H  
ATOM   5806 2HB  HIS A 392      -9.149   7.748  22.782  1.00  0.76           H  
ATOM   5807  HD2 HIS A 392      -7.308   9.695  23.405  1.00  0.76           H  
ATOM   5808  HE1 HIS A 392      -7.468   9.256  27.638  1.00  0.76           H  
ATOM   5809  HE2 HIS A 392      -6.280  10.382  25.713  1.00  0.76           H  
ATOM   5810  N   CYS A 393     -12.320   7.991  21.728  1.00  0.76           N  
ATOM   5811  CA  CYS A 393     -13.092   7.171  20.820  1.00  0.76           C  
ATOM   5812  C   CYS A 393     -12.188   6.677  19.715  1.00  0.76           C  
ATOM   5813  O   CYS A 393     -11.558   7.475  19.018  1.00  0.76           O  
ATOM   5814  CB  CYS A 393     -14.269   7.913  20.231  1.00  0.76           C  
ATOM   5815  SG  CYS A 393     -15.203   6.904  19.106  1.00  0.76           S  
ATOM   5816  H   CYS A 393     -12.147   8.977  21.528  1.00  0.76           H  
ATOM   5817  HA  CYS A 393     -13.479   6.306  21.357  1.00  0.76           H  
ATOM   5818 1HB  CYS A 393     -14.936   8.253  21.027  1.00  0.76           H  
ATOM   5819 2HB  CYS A 393     -13.918   8.789  19.692  1.00  0.76           H  
ATOM   5820  HG  CYS A 393     -14.144   6.367  18.489  1.00  0.76           H  
ATOM   5821  N   ILE A 394     -12.083   5.367  19.592  1.00  0.78           N  
ATOM   5822  CA  ILE A 394     -11.216   4.748  18.611  1.00  0.78           C  
ATOM   5823  C   ILE A 394     -12.070   4.288  17.451  1.00  0.78           C  
ATOM   5824  O   ILE A 394     -12.952   3.446  17.629  1.00  0.78           O  
ATOM   5825  CB  ILE A 394     -10.545   3.495  19.205  1.00  0.78           C  
ATOM   5826  CG1 ILE A 394      -9.749   3.833  20.472  1.00  0.78           C  
ATOM   5827  CG2 ILE A 394      -9.613   2.858  18.156  1.00  0.78           C  
ATOM   5828  CD1 ILE A 394      -9.343   2.582  21.246  1.00  0.78           C  
ATOM   5829  H   ILE A 394     -12.620   4.770  20.209  1.00  0.78           H  
ATOM   5830  HA  ILE A 394     -10.477   5.465  18.255  1.00  0.78           H  
ATOM   5831  HB  ILE A 394     -11.318   2.776  19.489  1.00  0.78           H  
ATOM   5832 1HG1 ILE A 394      -8.854   4.384  20.195  1.00  0.78           H  
ATOM   5833 2HG1 ILE A 394     -10.360   4.461  21.131  1.00  0.78           H  
ATOM   5834 1HG2 ILE A 394      -9.151   1.962  18.570  1.00  0.78           H  
ATOM   5835 2HG2 ILE A 394     -10.188   2.593  17.267  1.00  0.78           H  
ATOM   5836 3HG2 ILE A 394      -8.837   3.573  17.885  1.00  0.78           H  
ATOM   5837 1HD1 ILE A 394      -8.782   2.864  22.134  1.00  0.78           H  
ATOM   5838 2HD1 ILE A 394     -10.241   2.035  21.544  1.00  0.78           H  
ATOM   5839 3HD1 ILE A 394      -8.738   1.958  20.616  1.00  0.78           H  
ATOM   5840  N   LEU A 395     -11.833   4.837  16.277  1.00  0.83           N  
ATOM   5841  CA  LEU A 395     -12.601   4.452  15.111  1.00  0.83           C  
ATOM   5842  C   LEU A 395     -11.700   3.642  14.211  1.00  0.83           C  
ATOM   5843  O   LEU A 395     -10.524   3.974  14.045  1.00  0.83           O  
ATOM   5844  CB  LEU A 395     -13.087   5.706  14.403  1.00  0.83           C  
ATOM   5845  CG  LEU A 395     -13.944   6.627  15.243  1.00  0.83           C  
ATOM   5846  CD1 LEU A 395     -14.165   7.880  14.477  1.00  0.83           C  
ATOM   5847  CD2 LEU A 395     -15.292   5.933  15.581  1.00  0.83           C  
ATOM   5848  H   LEU A 395     -11.111   5.549  16.180  1.00  0.83           H  
ATOM   5849  HA  LEU A 395     -13.449   3.838  15.407  1.00  0.83           H  
ATOM   5850 1HB  LEU A 395     -12.219   6.274  14.070  1.00  0.83           H  
ATOM   5851 2HB  LEU A 395     -13.664   5.408  13.525  1.00  0.83           H  
ATOM   5852  HG  LEU A 395     -13.419   6.884  16.168  1.00  0.83           H  
ATOM   5853 1HD1 LEU A 395     -14.728   8.524  15.055  1.00  0.83           H  
ATOM   5854 2HD1 LEU A 395     -13.206   8.344  14.275  1.00  0.83           H  
ATOM   5855 3HD1 LEU A 395     -14.680   7.672  13.550  1.00  0.83           H  
ATOM   5856 1HD2 LEU A 395     -15.910   6.604  16.172  1.00  0.83           H  
ATOM   5857 2HD2 LEU A 395     -15.818   5.682  14.662  1.00  0.83           H  
ATOM   5858 3HD2 LEU A 395     -15.103   5.020  16.147  1.00  0.83           H  
ATOM   5859  N   LEU A 396     -12.234   2.600  13.609  1.00  0.91           N  
ATOM   5860  CA  LEU A 396     -11.427   1.803  12.706  1.00  0.91           C  
ATOM   5861  C   LEU A 396     -11.785   2.168  11.281  1.00  0.91           C  
ATOM   5862  O   LEU A 396     -12.961   2.365  10.974  1.00  0.91           O  
ATOM   5863  CB  LEU A 396     -11.705   0.349  12.995  1.00  0.91           C  
ATOM   5864  CG  LEU A 396     -11.517  -0.005  14.454  1.00  0.91           C  
ATOM   5865  CD1 LEU A 396     -11.866  -1.434  14.648  1.00  0.91           C  
ATOM   5866  CD2 LEU A 396     -10.092   0.307  14.873  1.00  0.91           C  
ATOM   5867  H   LEU A 396     -13.198   2.327  13.799  1.00  0.91           H  
ATOM   5868  HA  LEU A 396     -10.372   2.012  12.868  1.00  0.91           H  
ATOM   5869 1HB  LEU A 396     -12.735   0.123  12.720  1.00  0.91           H  
ATOM   5870 2HB  LEU A 396     -11.030  -0.273  12.399  1.00  0.91           H  
ATOM   5871  HG  LEU A 396     -12.209   0.586  15.056  1.00  0.91           H  
ATOM   5872 1HD1 LEU A 396     -11.775  -1.678  15.694  1.00  0.91           H  
ATOM   5873 2HD1 LEU A 396     -12.876  -1.598  14.332  1.00  0.91           H  
ATOM   5874 3HD1 LEU A 396     -11.196  -2.064  14.057  1.00  0.91           H  
ATOM   5875 1HD2 LEU A 396      -9.942   0.066  15.909  1.00  0.91           H  
ATOM   5876 2HD2 LEU A 396      -9.441  -0.279  14.272  1.00  0.91           H  
ATOM   5877 3HD2 LEU A 396      -9.879   1.361  14.716  1.00  0.91           H  
ATOM   5878  N   VAL A 397     -10.776   2.284  10.431  1.00  1.03           N  
ATOM   5879  CA  VAL A 397     -10.989   2.675   9.048  1.00  1.03           C  
ATOM   5880  C   VAL A 397     -10.058   2.087   8.004  1.00  1.03           C  
ATOM   5881  O   VAL A 397      -8.845   1.980   8.197  1.00  1.03           O  
ATOM   5882  CB  VAL A 397     -10.945   4.197   9.028  1.00  1.03           C  
ATOM   5883  CG1 VAL A 397      -9.655   4.651   9.628  1.00  1.03           C  
ATOM   5884  CG2 VAL A 397     -11.049   4.746   7.598  1.00  1.03           C  
ATOM   5885  H   VAL A 397      -9.827   2.135  10.766  1.00  1.03           H  
ATOM   5886  HA  VAL A 397     -12.002   2.373   8.784  1.00  1.03           H  
ATOM   5887  HB  VAL A 397     -11.749   4.547   9.615  1.00  1.03           H  
ATOM   5888 1HG1 VAL A 397      -9.612   5.728   9.647  1.00  1.03           H  
ATOM   5889 2HG1 VAL A 397      -9.577   4.280  10.648  1.00  1.03           H  
ATOM   5890 3HG1 VAL A 397      -8.846   4.248   9.041  1.00  1.03           H  
ATOM   5891 1HG2 VAL A 397     -11.033   5.817   7.634  1.00  1.03           H  
ATOM   5892 2HG2 VAL A 397     -10.212   4.397   7.002  1.00  1.03           H  
ATOM   5893 3HG2 VAL A 397     -11.969   4.421   7.137  1.00  1.03           H  
ATOM   5894  N   ASP A 398     -10.630   1.725   6.869  1.00  1.17           N  
ATOM   5895  CA  ASP A 398      -9.864   1.257   5.734  1.00  1.17           C  
ATOM   5896  C   ASP A 398      -9.327   2.474   4.962  1.00  1.17           C  
ATOM   5897  O   ASP A 398     -10.109   3.197   4.348  1.00  1.17           O  
ATOM   5898  CB  ASP A 398     -10.734   0.358   4.859  1.00  1.17           C  
ATOM   5899  CG  ASP A 398     -10.018  -0.243   3.633  1.00  1.17           C  
ATOM   5900  OD1 ASP A 398      -9.073   0.350   3.122  1.00  1.17           O  
ATOM   5901  OD2 ASP A 398     -10.417  -1.313   3.226  1.00  1.17           O  
ATOM   5902  H   ASP A 398     -11.649   1.797   6.779  1.00  1.17           H  
ATOM   5903  HA  ASP A 398      -9.062   0.645   6.122  1.00  1.17           H  
ATOM   5904 1HB  ASP A 398     -11.120  -0.463   5.466  1.00  1.17           H  
ATOM   5905 2HB  ASP A 398     -11.605   0.928   4.517  1.00  1.17           H  
ATOM   5906  N   PRO A 399      -8.004   2.715   4.923  1.00  1.30           N  
ATOM   5907  CA  PRO A 399      -7.374   3.894   4.355  1.00  1.30           C  
ATOM   5908  C   PRO A 399      -7.608   4.049   2.850  1.00  1.30           C  
ATOM   5909  O   PRO A 399      -7.344   5.122   2.301  1.00  1.30           O  
ATOM   5910  CB  PRO A 399      -5.894   3.678   4.670  1.00  1.30           C  
ATOM   5911  CG  PRO A 399      -5.744   2.182   4.801  1.00  1.30           C  
ATOM   5912  CD  PRO A 399      -7.040   1.705   5.407  1.00  1.30           C  
ATOM   5913  HA  PRO A 399      -7.751   4.780   4.889  1.00  1.30           H  
ATOM   5914 1HB  PRO A 399      -5.281   4.097   3.858  1.00  1.30           H  
ATOM   5915 2HB  PRO A 399      -5.630   4.222   5.589  1.00  1.30           H  
ATOM   5916 1HG  PRO A 399      -5.563   1.737   3.804  1.00  1.30           H  
ATOM   5917 2HG  PRO A 399      -4.880   1.930   5.421  1.00  1.30           H  
ATOM   5918 1HD  PRO A 399      -7.256   0.709   4.983  1.00  1.30           H  
ATOM   5919 2HD  PRO A 399      -6.981   1.703   6.507  1.00  1.30           H  
ATOM   5920  N   ASP A 400      -8.027   2.982   2.156  1.00  1.38           N  
ATOM   5921  CA  ASP A 400      -8.285   3.111   0.721  1.00  1.38           C  
ATOM   5922  C   ASP A 400      -9.746   3.465   0.405  1.00  1.38           C  
ATOM   5923  O   ASP A 400     -10.100   3.711  -0.752  1.00  1.38           O  
ATOM   5924  CB  ASP A 400      -7.884   1.839  -0.021  1.00  1.38           C  
ATOM   5925  CG  ASP A 400      -6.360   1.626  -0.097  1.00  1.38           C  
ATOM   5926  OD1 ASP A 400      -5.630   2.591  -0.013  1.00  1.38           O  
ATOM   5927  OD2 ASP A 400      -5.945   0.509  -0.273  1.00  1.38           O  
ATOM   5928  H   ASP A 400      -8.242   2.083   2.613  1.00  1.38           H  
ATOM   5929  HA  ASP A 400      -7.663   3.918   0.339  1.00  1.38           H  
ATOM   5930 1HB  ASP A 400      -8.329   0.979   0.497  1.00  1.38           H  
ATOM   5931 2HB  ASP A 400      -8.292   1.860  -1.030  1.00  1.38           H  
ATOM   5932  N   ASP A 401     -10.599   3.480   1.431  1.00  1.40           N  
ATOM   5933  CA  ASP A 401     -12.020   3.773   1.268  1.00  1.40           C  
ATOM   5934  C   ASP A 401     -12.359   5.202   1.691  1.00  1.40           C  
ATOM   5935  O   ASP A 401     -12.549   5.489   2.877  1.00  1.40           O  
ATOM   5936  CB  ASP A 401     -12.838   2.725   2.035  1.00  1.40           C  
ATOM   5937  CG  ASP A 401     -14.351   2.878   1.961  1.00  1.40           C  
ATOM   5938  OD1 ASP A 401     -14.818   3.989   1.799  1.00  1.40           O  
ATOM   5939  OD2 ASP A 401     -15.036   1.881   2.041  1.00  1.40           O  
ATOM   5940  H   ASP A 401     -10.257   3.283   2.373  1.00  1.40           H  
ATOM   5941  HA  ASP A 401     -12.268   3.672   0.212  1.00  1.40           H  
ATOM   5942 1HB  ASP A 401     -12.570   1.729   1.676  1.00  1.40           H  
ATOM   5943 2HB  ASP A 401     -12.546   2.766   3.092  1.00  1.40           H  
ATOM   5944  N   ALA A 402     -12.447   6.106   0.712  1.00  1.35           N  
ATOM   5945  CA  ALA A 402     -12.675   7.515   1.015  1.00  1.35           C  
ATOM   5946  C   ALA A 402     -13.976   7.740   1.778  1.00  1.35           C  
ATOM   5947  O   ALA A 402     -14.040   8.618   2.637  1.00  1.35           O  
ATOM   5948  CB  ALA A 402     -12.698   8.333  -0.262  1.00  1.35           C  
ATOM   5949  H   ALA A 402     -12.311   5.809  -0.246  1.00  1.35           H  
ATOM   5950  HA  ALA A 402     -11.852   7.859   1.640  1.00  1.35           H  
ATOM   5951 1HB  ALA A 402     -12.837   9.385  -0.015  1.00  1.35           H  
ATOM   5952 2HB  ALA A 402     -11.757   8.205  -0.795  1.00  1.35           H  
ATOM   5953 3HB  ALA A 402     -13.521   7.997  -0.891  1.00  1.35           H  
ATOM   5954  N   GLU A 403     -15.026   6.972   1.477  1.00  1.25           N  
ATOM   5955  CA  GLU A 403     -16.282   7.198   2.177  1.00  1.25           C  
ATOM   5956  C   GLU A 403     -16.125   6.922   3.655  1.00  1.25           C  
ATOM   5957  O   GLU A 403     -16.554   7.725   4.492  1.00  1.25           O  
ATOM   5958  CB  GLU A 403     -17.413   6.334   1.626  1.00  1.25           C  
ATOM   5959  CG  GLU A 403     -18.744   6.541   2.369  1.00  1.25           C  
ATOM   5960  CD  GLU A 403     -19.900   5.725   1.827  1.00  1.25           C  
ATOM   5961  OE1 GLU A 403     -19.815   5.238   0.724  1.00  1.25           O  
ATOM   5962  OE2 GLU A 403     -20.868   5.568   2.553  1.00  1.25           O  
ATOM   5963  H   GLU A 403     -14.942   6.218   0.803  1.00  1.25           H  
ATOM   5964  HA  GLU A 403     -16.561   8.242   2.056  1.00  1.25           H  
ATOM   5965 1HB  GLU A 403     -17.567   6.558   0.572  1.00  1.25           H  
ATOM   5966 2HB  GLU A 403     -17.139   5.279   1.706  1.00  1.25           H  
ATOM   5967 1HG  GLU A 403     -18.592   6.276   3.416  1.00  1.25           H  
ATOM   5968 2HG  GLU A 403     -19.004   7.597   2.331  1.00  1.25           H  
ATOM   5969  N   GLU A 404     -15.516   5.787   3.992  1.00  1.12           N  
ATOM   5970  CA  GLU A 404     -15.370   5.466   5.403  1.00  1.12           C  
ATOM   5971  C   GLU A 404     -14.534   6.543   6.090  1.00  1.12           C  
ATOM   5972  O   GLU A 404     -14.860   6.964   7.199  1.00  1.12           O  
ATOM   5973  CB  GLU A 404     -14.775   4.074   5.607  1.00  1.12           C  
ATOM   5974  CG  GLU A 404     -14.789   3.578   7.054  1.00  1.12           C  
ATOM   5975  CD  GLU A 404     -14.318   2.145   7.189  1.00  1.12           C  
ATOM   5976  OE1 GLU A 404     -13.413   1.763   6.487  1.00  1.12           O  
ATOM   5977  OE2 GLU A 404     -14.875   1.429   7.979  1.00  1.12           O  
ATOM   5978  H   GLU A 404     -15.171   5.151   3.256  1.00  1.12           H  
ATOM   5979  HA  GLU A 404     -16.363   5.472   5.857  1.00  1.12           H  
ATOM   5980 1HB  GLU A 404     -15.321   3.354   4.995  1.00  1.12           H  
ATOM   5981 2HB  GLU A 404     -13.739   4.074   5.257  1.00  1.12           H  
ATOM   5982 1HG  GLU A 404     -14.178   4.225   7.679  1.00  1.12           H  
ATOM   5983 2HG  GLU A 404     -15.809   3.640   7.415  1.00  1.12           H  
ATOM   5984  N   GLN A 405     -13.483   7.032   5.416  1.00  1.01           N  
ATOM   5985  CA  GLN A 405     -12.628   8.065   6.000  1.00  1.01           C  
ATOM   5986  C   GLN A 405     -13.406   9.353   6.243  1.00  1.01           C  
ATOM   5987  O   GLN A 405     -13.229  10.019   7.267  1.00  1.01           O  
ATOM   5988  CB  GLN A 405     -11.450   8.359   5.080  1.00  1.01           C  
ATOM   5989  CG  GLN A 405     -10.469   7.249   4.985  1.00  1.01           C  
ATOM   5990  CD  GLN A 405      -9.434   7.512   3.983  1.00  1.01           C  
ATOM   5991  OE1 GLN A 405      -8.696   8.506   4.026  1.00  1.01           O  
ATOM   5992  NE2 GLN A 405      -9.372   6.625   3.038  1.00  1.01           N  
ATOM   5993  H   GLN A 405     -13.256   6.644   4.494  1.00  1.01           H  
ATOM   5994  HA  GLN A 405     -12.255   7.707   6.957  1.00  1.01           H  
ATOM   5995 1HB  GLN A 405     -11.821   8.573   4.080  1.00  1.01           H  
ATOM   5996 2HB  GLN A 405     -10.925   9.245   5.431  1.00  1.01           H  
ATOM   5997 1HG  GLN A 405      -9.981   7.116   5.928  1.00  1.01           H  
ATOM   5998 2HG  GLN A 405     -10.991   6.331   4.704  1.00  1.01           H  
ATOM   5999 1HE2 GLN A 405      -8.678   6.698   2.303  1.00  1.01           H  
ATOM   6000 2HE2 GLN A 405     -10.008   5.847   3.062  1.00  1.01           H  
ATOM   6001  N   ARG A 406     -14.291   9.702   5.312  1.00  0.92           N  
ATOM   6002  CA  ARG A 406     -15.100  10.899   5.461  1.00  0.92           C  
ATOM   6003  C   ARG A 406     -16.048  10.746   6.648  1.00  0.92           C  
ATOM   6004  O   ARG A 406     -16.243  11.691   7.420  1.00  0.92           O  
ATOM   6005  CB  ARG A 406     -15.849  11.163   4.164  1.00  0.92           C  
ATOM   6006  CG  ARG A 406     -14.941  11.638   3.020  1.00  0.92           C  
ATOM   6007  CD  ARG A 406     -15.637  11.658   1.712  1.00  0.92           C  
ATOM   6008  NE  ARG A 406     -14.745  12.071   0.635  1.00  0.92           N  
ATOM   6009  CZ  ARG A 406     -14.988  11.888  -0.677  1.00  0.92           C  
ATOM   6010  NH1 ARG A 406     -16.094  11.296  -1.068  1.00  0.92           N  
ATOM   6011  NH2 ARG A 406     -14.110  12.303  -1.574  1.00  0.92           N  
ATOM   6012  H   ARG A 406     -14.388   9.138   4.467  1.00  0.92           H  
ATOM   6013  HA  ARG A 406     -14.437  11.742   5.650  1.00  0.92           H  
ATOM   6014 1HB  ARG A 406     -16.342  10.249   3.837  1.00  0.92           H  
ATOM   6015 2HB  ARG A 406     -16.617  11.915   4.327  1.00  0.92           H  
ATOM   6016 1HG  ARG A 406     -14.618  12.656   3.235  1.00  0.92           H  
ATOM   6017 2HG  ARG A 406     -14.067  11.005   2.948  1.00  0.92           H  
ATOM   6018 1HD  ARG A 406     -15.999  10.654   1.487  1.00  0.92           H  
ATOM   6019 2HD  ARG A 406     -16.476  12.350   1.749  1.00  0.92           H  
ATOM   6020  HE  ARG A 406     -13.882  12.531   0.894  1.00  0.92           H  
ATOM   6021 1HH1 ARG A 406     -16.765  10.977  -0.382  1.00  0.92           H  
ATOM   6022 2HH1 ARG A 406     -16.274  11.159  -2.052  1.00  0.92           H  
ATOM   6023 1HH2 ARG A 406     -13.258  12.758  -1.276  1.00  0.92           H  
ATOM   6024 2HH2 ARG A 406     -14.291  12.165  -2.557  1.00  0.92           H  
ATOM   6025  N   ARG A 407     -16.598   9.537   6.832  1.00  0.85           N  
ATOM   6026  CA  ARG A 407     -17.480   9.264   7.964  1.00  0.85           C  
ATOM   6027  C   ARG A 407     -16.716   9.382   9.284  1.00  0.85           C  
ATOM   6028  O   ARG A 407     -17.240   9.911  10.267  1.00  0.85           O  
ATOM   6029  CB  ARG A 407     -18.122   7.892   7.821  1.00  0.85           C  
ATOM   6030  CG  ARG A 407     -19.194   7.807   6.728  1.00  0.85           C  
ATOM   6031  CD  ARG A 407     -19.782   6.443   6.620  1.00  0.85           C  
ATOM   6032  NE  ARG A 407     -20.789   6.360   5.552  1.00  0.85           N  
ATOM   6033  CZ  ARG A 407     -22.080   6.696   5.681  1.00  0.85           C  
ATOM   6034  NH1 ARG A 407     -22.558   7.149   6.823  1.00  0.85           N  
ATOM   6035  NH2 ARG A 407     -22.852   6.562   4.630  1.00  0.85           N  
ATOM   6036  H   ARG A 407     -16.417   8.798   6.149  1.00  0.85           H  
ATOM   6037  HA  ARG A 407     -18.277  10.007   7.962  1.00  0.85           H  
ATOM   6038 1HB  ARG A 407     -17.359   7.163   7.578  1.00  0.85           H  
ATOM   6039 2HB  ARG A 407     -18.572   7.592   8.768  1.00  0.85           H  
ATOM   6040 1HG  ARG A 407     -19.996   8.509   6.949  1.00  0.85           H  
ATOM   6041 2HG  ARG A 407     -18.747   8.060   5.766  1.00  0.85           H  
ATOM   6042 1HD  ARG A 407     -18.988   5.731   6.392  1.00  0.85           H  
ATOM   6043 2HD  ARG A 407     -20.255   6.169   7.562  1.00  0.85           H  
ATOM   6044  HE  ARG A 407     -20.511   6.024   4.617  1.00  0.85           H  
ATOM   6045 1HH1 ARG A 407     -21.942   7.259   7.616  1.00  0.85           H  
ATOM   6046 2HH1 ARG A 407     -23.534   7.397   6.901  1.00  0.85           H  
ATOM   6047 1HH2 ARG A 407     -22.425   6.207   3.761  1.00  0.85           H  
ATOM   6048 2HH2 ARG A 407     -23.829   6.804   4.672  1.00  0.85           H  
ATOM   6049  N   VAL A 408     -15.464   8.923   9.294  1.00  0.80           N  
ATOM   6050  CA  VAL A 408     -14.594   9.019  10.464  1.00  0.80           C  
ATOM   6051  C   VAL A 408     -14.281  10.443  10.846  1.00  0.80           C  
ATOM   6052  O   VAL A 408     -14.384  10.822  12.018  1.00  0.80           O  
ATOM   6053  CB  VAL A 408     -13.274   8.302  10.182  1.00  0.80           C  
ATOM   6054  CG1 VAL A 408     -12.260   8.575  11.225  1.00  0.80           C  
ATOM   6055  CG2 VAL A 408     -13.499   6.853  10.175  1.00  0.80           C  
ATOM   6056  H   VAL A 408     -15.109   8.462   8.454  1.00  0.80           H  
ATOM   6057  HA  VAL A 408     -15.090   8.537  11.301  1.00  0.80           H  
ATOM   6058  HB  VAL A 408     -12.887   8.633   9.235  1.00  0.80           H  
ATOM   6059 1HG1 VAL A 408     -11.351   8.038  10.969  1.00  0.80           H  
ATOM   6060 2HG1 VAL A 408     -12.051   9.644  11.272  1.00  0.80           H  
ATOM   6061 3HG1 VAL A 408     -12.618   8.238  12.164  1.00  0.80           H  
ATOM   6062 1HG2 VAL A 408     -12.570   6.409   9.972  1.00  0.80           H  
ATOM   6063 2HG2 VAL A 408     -13.860   6.531  11.144  1.00  0.80           H  
ATOM   6064 3HG2 VAL A 408     -14.212   6.581   9.423  1.00  0.80           H  
ATOM   6065  N   LYS A 409     -13.912  11.246   9.861  1.00  0.77           N  
ATOM   6066  CA  LYS A 409     -13.577  12.621  10.148  1.00  0.77           C  
ATOM   6067  C   LYS A 409     -14.817  13.390  10.592  1.00  0.77           C  
ATOM   6068  O   LYS A 409     -14.752  14.165  11.551  1.00  0.77           O  
ATOM   6069  CB  LYS A 409     -12.916  13.236   8.924  1.00  0.77           C  
ATOM   6070  CG  LYS A 409     -11.516  12.645   8.655  1.00  0.77           C  
ATOM   6071  CD  LYS A 409     -10.884  13.220   7.406  1.00  0.77           C  
ATOM   6072  CE  LYS A 409      -9.533  12.573   7.124  1.00  0.77           C  
ATOM   6073  NZ  LYS A 409      -8.898  13.126   5.895  1.00  0.77           N  
ATOM   6074  H   LYS A 409     -13.836  10.884   8.909  1.00  0.77           H  
ATOM   6075  HA  LYS A 409     -12.859  12.636  10.968  1.00  0.77           H  
ATOM   6076 1HB  LYS A 409     -13.538  13.047   8.044  1.00  0.77           H  
ATOM   6077 2HB  LYS A 409     -12.826  14.312   9.049  1.00  0.77           H  
ATOM   6078 1HG  LYS A 409     -10.869  12.845   9.511  1.00  0.77           H  
ATOM   6079 2HG  LYS A 409     -11.605  11.563   8.542  1.00  0.77           H  
ATOM   6080 1HD  LYS A 409     -11.547  13.042   6.556  1.00  0.77           H  
ATOM   6081 2HD  LYS A 409     -10.747  14.294   7.523  1.00  0.77           H  
ATOM   6082 1HE  LYS A 409      -8.877  12.738   7.970  1.00  0.77           H  
ATOM   6083 2HE  LYS A 409      -9.675  11.498   6.993  1.00  0.77           H  
ATOM   6084 1HZ  LYS A 409      -8.010  12.671   5.742  1.00  0.77           H  
ATOM   6085 2HZ  LYS A 409      -9.500  12.962   5.102  1.00  0.77           H  
ATOM   6086 3HZ  LYS A 409      -8.751  14.122   6.010  1.00  0.77           H  
ATOM   6087  N   ALA A 410     -15.964  13.150   9.935  1.00  0.75           N  
ATOM   6088  CA  ALA A 410     -17.204  13.812  10.327  1.00  0.75           C  
ATOM   6089  C   ALA A 410     -17.594  13.415  11.745  1.00  0.75           C  
ATOM   6090  O   ALA A 410     -18.010  14.255  12.546  1.00  0.75           O  
ATOM   6091  CB  ALA A 410     -18.316  13.453   9.362  1.00  0.75           C  
ATOM   6092  H   ALA A 410     -15.980  12.513   9.138  1.00  0.75           H  
ATOM   6093  HA  ALA A 410     -17.039  14.889  10.306  1.00  0.75           H  
ATOM   6094 1HB  ALA A 410     -19.232  13.962   9.652  1.00  0.75           H  
ATOM   6095 2HB  ALA A 410     -18.031  13.753   8.354  1.00  0.75           H  
ATOM   6096 3HB  ALA A 410     -18.473  12.373   9.386  1.00  0.75           H  
ATOM   6097  N   PHE A 411     -17.421  12.133  12.077  1.00  0.73           N  
ATOM   6098  CA  PHE A 411     -17.724  11.649  13.410  1.00  0.73           C  
ATOM   6099  C   PHE A 411     -16.895  12.417  14.419  1.00  0.73           C  
ATOM   6100  O   PHE A 411     -17.419  12.927  15.413  1.00  0.73           O  
ATOM   6101  CB  PHE A 411     -17.375  10.174  13.553  1.00  0.73           C  
ATOM   6102  CG  PHE A 411     -17.630   9.616  14.914  1.00  0.73           C  
ATOM   6103  CD1 PHE A 411     -18.781   8.932  15.201  1.00  0.73           C  
ATOM   6104  CD2 PHE A 411     -16.726   9.821  15.937  1.00  0.73           C  
ATOM   6105  CE1 PHE A 411     -18.982   8.445  16.462  1.00  0.73           C  
ATOM   6106  CE2 PHE A 411     -16.933   9.333  17.172  1.00  0.73           C  
ATOM   6107  CZ  PHE A 411     -18.062   8.638  17.437  1.00  0.73           C  
ATOM   6108  H   PHE A 411     -17.099  11.460  11.384  1.00  0.73           H  
ATOM   6109  HA  PHE A 411     -18.781  11.807  13.617  1.00  0.73           H  
ATOM   6110 1HB  PHE A 411     -17.946   9.593  12.830  1.00  0.73           H  
ATOM   6111 2HB  PHE A 411     -16.329  10.023  13.321  1.00  0.73           H  
ATOM   6112  HD1 PHE A 411     -19.527   8.770  14.420  1.00  0.73           H  
ATOM   6113  HD2 PHE A 411     -15.817  10.377  15.738  1.00  0.73           H  
ATOM   6114  HE1 PHE A 411     -19.867   7.908  16.687  1.00  0.73           H  
ATOM   6115  HE2 PHE A 411     -16.193   9.495  17.939  1.00  0.73           H  
ATOM   6116  HZ  PHE A 411     -18.234   8.240  18.417  1.00  0.73           H  
ATOM   6117  N   ALA A 412     -15.584  12.485  14.163  1.00  0.73           N  
ATOM   6118  CA  ALA A 412     -14.655  13.141  15.063  1.00  0.73           C  
ATOM   6119  C   ALA A 412     -15.001  14.607  15.263  1.00  0.73           C  
ATOM   6120  O   ALA A 412     -14.928  15.122  16.386  1.00  0.73           O  
ATOM   6121  CB  ALA A 412     -13.261  13.007  14.504  1.00  0.73           C  
ATOM   6122  H   ALA A 412     -15.216  12.043  13.319  1.00  0.73           H  
ATOM   6123  HA  ALA A 412     -14.708  12.643  16.030  1.00  0.73           H  
ATOM   6124 1HB  ALA A 412     -12.547  13.463  15.184  1.00  0.73           H  
ATOM   6125 2HB  ALA A 412     -13.038  11.947  14.388  1.00  0.73           H  
ATOM   6126 3HB  ALA A 412     -13.206  13.496  13.535  1.00  0.73           H  
ATOM   6127  N   GLU A 413     -15.411  15.285  14.188  1.00  0.72           N  
ATOM   6128  CA  GLU A 413     -15.804  16.679  14.309  1.00  0.72           C  
ATOM   6129  C   GLU A 413     -17.023  16.790  15.206  1.00  0.72           C  
ATOM   6130  O   GLU A 413     -17.051  17.603  16.133  1.00  0.72           O  
ATOM   6131  CB  GLU A 413     -16.108  17.302  12.942  1.00  0.72           C  
ATOM   6132  CG  GLU A 413     -16.527  18.776  13.023  1.00  0.72           C  
ATOM   6133  CD  GLU A 413     -16.834  19.426  11.674  1.00  0.72           C  
ATOM   6134  OE1 GLU A 413     -16.649  18.806  10.653  1.00  0.72           O  
ATOM   6135  OE2 GLU A 413     -17.301  20.548  11.690  1.00  0.72           O  
ATOM   6136  H   GLU A 413     -15.430  14.829  13.274  1.00  0.72           H  
ATOM   6137  HA  GLU A 413     -14.987  17.232  14.771  1.00  0.72           H  
ATOM   6138 1HB  GLU A 413     -15.227  17.228  12.302  1.00  0.72           H  
ATOM   6139 2HB  GLU A 413     -16.912  16.744  12.459  1.00  0.72           H  
ATOM   6140 1HG  GLU A 413     -17.415  18.835  13.650  1.00  0.72           H  
ATOM   6141 2HG  GLU A 413     -15.733  19.340  13.517  1.00  0.72           H  
ATOM   6142  N   ASN A 414     -18.030  15.949  14.952  1.00  0.71           N  
ATOM   6143  CA  ASN A 414     -19.264  15.994  15.718  1.00  0.71           C  
ATOM   6144  C   ASN A 414     -19.026  15.683  17.191  1.00  0.71           C  
ATOM   6145  O   ASN A 414     -19.598  16.340  18.066  1.00  0.71           O  
ATOM   6146  CB  ASN A 414     -20.268  15.030  15.125  1.00  0.71           C  
ATOM   6147  CG  ASN A 414     -20.825  15.523  13.807  1.00  0.71           C  
ATOM   6148  OD1 ASN A 414     -20.778  16.721  13.494  1.00  0.71           O  
ATOM   6149  ND2 ASN A 414     -21.349  14.614  13.026  1.00  0.71           N  
ATOM   6150  H   ASN A 414     -17.945  15.280  14.184  1.00  0.71           H  
ATOM   6151  HA  ASN A 414     -19.668  17.004  15.657  1.00  0.71           H  
ATOM   6152 1HB  ASN A 414     -19.786  14.064  14.962  1.00  0.71           H  
ATOM   6153 2HB  ASN A 414     -21.087  14.874  15.826  1.00  0.71           H  
ATOM   6154 1HD2 ASN A 414     -21.729  14.876  12.140  1.00  0.71           H  
ATOM   6155 2HD2 ASN A 414     -21.363  13.658  13.314  1.00  0.71           H  
ATOM   6156  N   LEU A 415     -18.136  14.730  17.472  1.00  0.70           N  
ATOM   6157  CA  LEU A 415     -17.817  14.372  18.844  1.00  0.70           C  
ATOM   6158  C   LEU A 415     -17.127  15.533  19.543  1.00  0.70           C  
ATOM   6159  O   LEU A 415     -17.467  15.873  20.683  1.00  0.70           O  
ATOM   6160  CB  LEU A 415     -16.983  13.098  18.897  1.00  0.70           C  
ATOM   6161  CG  LEU A 415     -16.587  12.667  20.284  1.00  0.70           C  
ATOM   6162  CD1 LEU A 415     -17.841  12.487  21.122  1.00  0.70           C  
ATOM   6163  CD2 LEU A 415     -15.827  11.358  20.217  1.00  0.70           C  
ATOM   6164  H   LEU A 415     -17.704  14.213  16.707  1.00  0.70           H  
ATOM   6165  HA  LEU A 415     -18.752  14.169  19.365  1.00  0.70           H  
ATOM   6166 1HB  LEU A 415     -17.554  12.288  18.436  1.00  0.70           H  
ATOM   6167 2HB  LEU A 415     -16.078  13.252  18.309  1.00  0.70           H  
ATOM   6168  HG  LEU A 415     -15.970  13.426  20.719  1.00  0.70           H  
ATOM   6169 1HD1 LEU A 415     -17.578  12.177  22.112  1.00  0.70           H  
ATOM   6170 2HD1 LEU A 415     -18.387  13.427  21.169  1.00  0.70           H  
ATOM   6171 3HD1 LEU A 415     -18.475  11.726  20.668  1.00  0.70           H  
ATOM   6172 1HD2 LEU A 415     -15.531  11.057  21.204  1.00  0.70           H  
ATOM   6173 2HD2 LEU A 415     -16.468  10.605  19.789  1.00  0.70           H  
ATOM   6174 3HD2 LEU A 415     -14.957  11.471  19.611  1.00  0.70           H  
ATOM   6175  N   GLY A 416     -16.172  16.154  18.853  1.00  0.70           N  
ATOM   6176  CA  GLY A 416     -15.485  17.316  19.380  1.00  0.70           C  
ATOM   6177  C   GLY A 416     -16.515  18.399  19.701  1.00  0.70           C  
ATOM   6178  O   GLY A 416     -16.534  18.939  20.806  1.00  0.70           O  
ATOM   6179  H   GLY A 416     -15.913  15.816  17.924  1.00  0.70           H  
ATOM   6180 1HA  GLY A 416     -14.928  17.045  20.277  1.00  0.70           H  
ATOM   6181 2HA  GLY A 416     -14.772  17.677  18.641  1.00  0.70           H  
ATOM   6182  N   ARG A 417     -17.399  18.700  18.747  1.00  0.69           N  
ATOM   6183  CA  ARG A 417     -18.410  19.725  18.969  1.00  0.69           C  
ATOM   6184  C   ARG A 417     -19.328  19.387  20.148  1.00  0.69           C  
ATOM   6185  O   ARG A 417     -19.649  20.271  20.947  1.00  0.69           O  
ATOM   6186  CB  ARG A 417     -19.237  19.923  17.708  1.00  0.69           C  
ATOM   6187  CG  ARG A 417     -18.485  20.618  16.572  1.00  0.69           C  
ATOM   6188  CD  ARG A 417     -19.331  20.808  15.364  1.00  0.69           C  
ATOM   6189  NE  ARG A 417     -18.581  21.427  14.283  1.00  0.69           N  
ATOM   6190  CZ  ARG A 417     -18.313  22.725  14.211  1.00  0.69           C  
ATOM   6191  NH1 ARG A 417     -18.722  23.530  15.157  1.00  0.69           N  
ATOM   6192  NH2 ARG A 417     -17.625  23.163  13.186  1.00  0.69           N  
ATOM   6193  H   ARG A 417     -17.353  18.223  17.846  1.00  0.69           H  
ATOM   6194  HA  ARG A 417     -17.898  20.662  19.188  1.00  0.69           H  
ATOM   6195 1HB  ARG A 417     -19.566  18.953  17.339  1.00  0.69           H  
ATOM   6196 2HB  ARG A 417     -20.125  20.508  17.936  1.00  0.69           H  
ATOM   6197 1HG  ARG A 417     -18.152  21.603  16.912  1.00  0.69           H  
ATOM   6198 2HG  ARG A 417     -17.617  20.027  16.292  1.00  0.69           H  
ATOM   6199 1HD  ARG A 417     -19.687  19.835  15.017  1.00  0.69           H  
ATOM   6200 2HD  ARG A 417     -20.178  21.446  15.602  1.00  0.69           H  
ATOM   6201  HE  ARG A 417     -18.229  20.853  13.505  1.00  0.69           H  
ATOM   6202 1HH1 ARG A 417     -19.231  23.171  15.946  1.00  0.69           H  
ATOM   6203 2HH1 ARG A 417     -18.490  24.527  15.139  1.00  0.69           H  
ATOM   6204 1HH2 ARG A 417     -17.332  22.478  12.477  1.00  0.69           H  
ATOM   6205 2HH2 ARG A 417     -17.394  24.143  13.108  1.00  0.69           H  
ATOM   6206  N   ARG A 418     -19.715  18.110  20.296  1.00  0.68           N  
ATOM   6207  CA  ARG A 418     -20.541  17.696  21.430  1.00  0.68           C  
ATOM   6208  C   ARG A 418     -19.835  18.013  22.741  1.00  0.68           C  
ATOM   6209  O   ARG A 418     -20.428  18.574  23.669  1.00  0.68           O  
ATOM   6210  CB  ARG A 418     -20.858  16.198  21.367  1.00  0.68           C  
ATOM   6211  CG  ARG A 418     -21.717  15.669  22.524  1.00  0.68           C  
ATOM   6212  CD  ARG A 418     -22.008  14.191  22.414  1.00  0.68           C  
ATOM   6213  NE  ARG A 418     -22.921  13.852  21.309  1.00  0.68           N  
ATOM   6214  CZ  ARG A 418     -24.268  13.956  21.369  1.00  0.68           C  
ATOM   6215  NH1 ARG A 418     -24.860  14.413  22.451  1.00  0.68           N  
ATOM   6216  NH2 ARG A 418     -24.988  13.577  20.332  1.00  0.68           N  
ATOM   6217  H   ARG A 418     -19.449  17.417  19.597  1.00  0.68           H  
ATOM   6218  HA  ARG A 418     -21.479  18.248  21.394  1.00  0.68           H  
ATOM   6219 1HB  ARG A 418     -21.367  15.971  20.430  1.00  0.68           H  
ATOM   6220 2HB  ARG A 418     -19.928  15.634  21.368  1.00  0.68           H  
ATOM   6221 1HG  ARG A 418     -21.181  15.834  23.458  1.00  0.68           H  
ATOM   6222 2HG  ARG A 418     -22.665  16.207  22.552  1.00  0.68           H  
ATOM   6223 1HD  ARG A 418     -21.070  13.659  22.244  1.00  0.68           H  
ATOM   6224 2HD  ARG A 418     -22.456  13.837  23.344  1.00  0.68           H  
ATOM   6225  HE  ARG A 418     -22.538  13.467  20.427  1.00  0.68           H  
ATOM   6226 1HH1 ARG A 418     -24.311  14.693  23.247  1.00  0.68           H  
ATOM   6227 2HH1 ARG A 418     -25.869  14.467  22.483  1.00  0.68           H  
ATOM   6228 1HH2 ARG A 418     -24.498  13.197  19.510  1.00  0.68           H  
ATOM   6229 2HH2 ARG A 418     -25.995  13.627  20.359  1.00  0.68           H  
ATOM   6230  N   ALA A 419     -18.550  17.678  22.805  1.00  0.67           N  
ATOM   6231  CA  ALA A 419     -17.777  17.922  24.004  1.00  0.67           C  
ATOM   6232  C   ALA A 419     -17.733  19.386  24.364  1.00  0.67           C  
ATOM   6233  O   ALA A 419     -17.853  19.746  25.542  1.00  0.67           O  
ATOM   6234  CB  ALA A 419     -16.369  17.455  23.793  1.00  0.67           C  
ATOM   6235  H   ALA A 419     -18.106  17.220  22.005  1.00  0.67           H  
ATOM   6236  HA  ALA A 419     -18.240  17.372  24.820  1.00  0.67           H  
ATOM   6237 1HB  ALA A 419     -15.798  17.624  24.702  1.00  0.67           H  
ATOM   6238 2HB  ALA A 419     -16.395  16.408  23.537  1.00  0.67           H  
ATOM   6239 3HB  ALA A 419     -15.911  18.007  22.982  1.00  0.67           H  
ATOM   6240  N   LEU A 420     -17.612  20.233  23.345  1.00  0.67           N  
ATOM   6241  CA  LEU A 420     -17.522  21.659  23.574  1.00  0.67           C  
ATOM   6242  C   LEU A 420     -18.880  22.202  24.019  1.00  0.67           C  
ATOM   6243  O   LEU A 420     -18.962  23.041  24.920  1.00  0.67           O  
ATOM   6244  CB  LEU A 420     -17.038  22.347  22.294  1.00  0.67           C  
ATOM   6245  CG  LEU A 420     -15.589  21.966  21.870  1.00  0.67           C  
ATOM   6246  CD1 LEU A 420     -15.228  22.649  20.560  1.00  0.67           C  
ATOM   6247  CD2 LEU A 420     -14.652  22.309  22.960  1.00  0.67           C  
ATOM   6248  H   LEU A 420     -17.518  19.860  22.397  1.00  0.67           H  
ATOM   6249  HA  LEU A 420     -16.796  21.838  24.367  1.00  0.67           H  
ATOM   6250 1HB  LEU A 420     -17.709  22.077  21.478  1.00  0.67           H  
ATOM   6251 2HB  LEU A 420     -17.075  23.427  22.434  1.00  0.67           H  
ATOM   6252  HG  LEU A 420     -15.533  20.905  21.704  1.00  0.67           H  
ATOM   6253 1HD1 LEU A 420     -14.224  22.358  20.284  1.00  0.67           H  
ATOM   6254 2HD1 LEU A 420     -15.927  22.350  19.778  1.00  0.67           H  
ATOM   6255 3HD1 LEU A 420     -15.269  23.727  20.691  1.00  0.67           H  
ATOM   6256 1HD2 LEU A 420     -13.641  22.028  22.676  1.00  0.67           H  
ATOM   6257 2HD2 LEU A 420     -14.695  23.362  23.156  1.00  0.67           H  
ATOM   6258 3HD2 LEU A 420     -14.945  21.765  23.844  1.00  0.67           H  
ATOM   6259  N   ALA A 421     -19.960  21.661  23.443  1.00  0.68           N  
ATOM   6260  CA  ALA A 421     -21.328  22.063  23.778  1.00  0.68           C  
ATOM   6261  C   ALA A 421     -21.613  21.822  25.252  1.00  0.68           C  
ATOM   6262  O   ALA A 421     -22.349  22.573  25.896  1.00  0.68           O  
ATOM   6263  CB  ALA A 421     -22.331  21.285  22.939  1.00  0.68           C  
ATOM   6264  H   ALA A 421     -19.829  20.971  22.704  1.00  0.68           H  
ATOM   6265  HA  ALA A 421     -21.430  23.126  23.574  1.00  0.68           H  
ATOM   6266 1HB  ALA A 421     -23.340  21.608  23.187  1.00  0.68           H  
ATOM   6267 2HB  ALA A 421     -22.135  21.466  21.883  1.00  0.68           H  
ATOM   6268 3HB  ALA A 421     -22.232  20.225  23.147  1.00  0.68           H  
ATOM   6269  N   LEU A 422     -20.997  20.776  25.781  1.00  0.68           N  
ATOM   6270  CA  LEU A 422     -21.159  20.355  27.157  1.00  0.68           C  
ATOM   6271  C   LEU A 422     -20.118  20.939  28.125  1.00  0.68           C  
ATOM   6272  O   LEU A 422     -20.048  20.523  29.285  1.00  0.68           O  
ATOM   6273  CB  LEU A 422     -21.199  18.835  27.168  1.00  0.68           C  
ATOM   6274  CG  LEU A 422     -22.407  18.295  26.394  1.00  0.68           C  
ATOM   6275  CD1 LEU A 422     -22.343  16.832  26.320  1.00  0.68           C  
ATOM   6276  CD2 LEU A 422     -23.676  18.756  27.087  1.00  0.68           C  
ATOM   6277  H   LEU A 422     -20.428  20.194  25.162  1.00  0.68           H  
ATOM   6278  HA  LEU A 422     -22.134  20.702  27.489  1.00  0.68           H  
ATOM   6279 1HB  LEU A 422     -20.289  18.457  26.691  1.00  0.68           H  
ATOM   6280 2HB  LEU A 422     -21.242  18.477  28.192  1.00  0.68           H  
ATOM   6281  HG  LEU A 422     -22.391  18.681  25.375  1.00  0.68           H  
ATOM   6282 1HD1 LEU A 422     -23.197  16.452  25.763  1.00  0.68           H  
ATOM   6283 2HD1 LEU A 422     -21.429  16.570  25.805  1.00  0.68           H  
ATOM   6284 3HD1 LEU A 422     -22.349  16.412  27.325  1.00  0.68           H  
ATOM   6285 1HD2 LEU A 422     -24.544  18.386  26.543  1.00  0.68           H  
ATOM   6286 2HD2 LEU A 422     -23.697  18.374  28.100  1.00  0.68           H  
ATOM   6287 3HD2 LEU A 422     -23.702  19.847  27.112  1.00  0.68           H  
ATOM   6288  N   GLY A 423     -19.320  21.913  27.661  1.00  0.69           N  
ATOM   6289  CA  GLY A 423     -18.351  22.597  28.518  1.00  0.69           C  
ATOM   6290  C   GLY A 423     -16.958  21.977  28.629  1.00  0.69           C  
ATOM   6291  O   GLY A 423     -16.199  22.334  29.534  1.00  0.69           O  
ATOM   6292  H   GLY A 423     -19.391  22.216  26.689  1.00  0.69           H  
ATOM   6293 1HA  GLY A 423     -18.244  23.617  28.149  1.00  0.69           H  
ATOM   6294 2HA  GLY A 423     -18.776  22.684  29.515  1.00  0.69           H  
ATOM   6295  N   GLY A 424     -16.622  21.039  27.755  1.00  0.71           N  
ATOM   6296  CA  GLY A 424     -15.315  20.404  27.806  1.00  0.71           C  
ATOM   6297  C   GLY A 424     -14.353  20.899  26.744  1.00  0.71           C  
ATOM   6298  O   GLY A 424     -14.499  22.006  26.221  1.00  0.71           O  
ATOM   6299  H   GLY A 424     -17.264  20.751  27.019  1.00  0.71           H  
ATOM   6300 1HA  GLY A 424     -14.873  20.523  28.793  1.00  0.71           H  
ATOM   6301 2HA  GLY A 424     -15.457  19.354  27.654  1.00  0.71           H  
ATOM   6302  N   THR A 425     -13.367  20.052  26.428  1.00  0.74           N  
ATOM   6303  CA  THR A 425     -12.361  20.360  25.421  1.00  0.74           C  
ATOM   6304  C   THR A 425     -12.491  19.350  24.309  1.00  0.74           C  
ATOM   6305  O   THR A 425     -12.973  18.229  24.516  1.00  0.74           O  
ATOM   6306  CB  THR A 425     -10.920  20.244  25.957  1.00  0.74           C  
ATOM   6307  OG1 THR A 425     -10.586  18.860  26.205  1.00  0.74           O  
ATOM   6308  CG2 THR A 425     -10.818  20.999  27.262  1.00  0.74           C  
ATOM   6309  H   THR A 425     -13.330  19.181  26.943  1.00  0.74           H  
ATOM   6310  HA  THR A 425     -12.530  21.358  25.018  1.00  0.74           H  
ATOM   6311  HB  THR A 425     -10.220  20.654  25.239  1.00  0.74           H  
ATOM   6312  HG1 THR A 425      -9.781  18.840  26.749  1.00  0.74           H  
ATOM   6313 1HG2 THR A 425      -9.803  20.918  27.648  1.00  0.74           H  
ATOM   6314 2HG2 THR A 425     -11.062  22.049  27.088  1.00  0.74           H  
ATOM   6315 3HG2 THR A 425     -11.518  20.575  27.986  1.00  0.74           H  
ATOM   6316  N   CYS A 426     -11.940  19.682  23.157  1.00  0.77           N  
ATOM   6317  CA  CYS A 426     -11.967  18.766  22.034  1.00  0.77           C  
ATOM   6318  C   CYS A 426     -10.639  18.049  21.843  1.00  0.77           C  
ATOM   6319  O   CYS A 426     -10.518  17.220  20.947  1.00  0.77           O  
ATOM   6320  CB  CYS A 426     -12.371  19.499  20.769  1.00  0.77           C  
ATOM   6321  SG  CYS A 426     -11.205  20.732  20.213  1.00  0.77           S  
ATOM   6322  H   CYS A 426     -11.509  20.605  23.039  1.00  0.77           H  
ATOM   6323  HA  CYS A 426     -12.729  18.012  22.229  1.00  0.77           H  
ATOM   6324 1HB  CYS A 426     -12.510  18.781  19.969  1.00  0.77           H  
ATOM   6325 2HB  CYS A 426     -13.329  19.988  20.929  1.00  0.77           H  
ATOM   6326  HG  CYS A 426     -10.991  21.311  21.415  1.00  0.77           H  
ATOM   6327  N   THR A 427      -9.643  18.395  22.669  1.00  0.81           N  
ATOM   6328  CA  THR A 427      -8.315  17.792  22.560  1.00  0.81           C  
ATOM   6329  C   THR A 427      -7.996  16.818  23.696  1.00  0.81           C  
ATOM   6330  O   THR A 427      -7.124  15.959  23.539  1.00  0.81           O  
ATOM   6331  CB  THR A 427      -7.226  18.865  22.551  1.00  0.81           C  
ATOM   6332  OG1 THR A 427      -7.253  19.583  23.790  1.00  0.81           O  
ATOM   6333  CG2 THR A 427      -7.449  19.823  21.420  1.00  0.81           C  
ATOM   6334  H   THR A 427      -9.821  19.093  23.374  1.00  0.81           H  
ATOM   6335  HA  THR A 427      -8.265  17.237  21.623  1.00  0.81           H  
ATOM   6336  HB  THR A 427      -6.263  18.395  22.436  1.00  0.81           H  
ATOM   6337  HG1 THR A 427      -6.800  19.060  24.471  1.00  0.81           H  
ATOM   6338 1HG2 THR A 427      -6.670  20.555  21.444  1.00  0.81           H  
ATOM   6339 2HG2 THR A 427      -7.419  19.279  20.485  1.00  0.81           H  
ATOM   6340 3HG2 THR A 427      -8.414  20.311  21.532  1.00  0.81           H  
ATOM   6341  N   GLY A 428      -8.705  16.920  24.825  1.00  0.86           N  
ATOM   6342  CA  GLY A 428      -8.465  15.983  25.916  1.00  0.86           C  
ATOM   6343  C   GLY A 428      -7.046  15.992  26.489  1.00  0.86           C  
ATOM   6344  O   GLY A 428      -6.582  17.016  26.997  1.00  0.86           O  
ATOM   6345  H   GLY A 428      -9.411  17.640  24.956  1.00  0.86           H  
ATOM   6346 1HA  GLY A 428      -9.163  16.206  26.708  1.00  0.86           H  
ATOM   6347 2HA  GLY A 428      -8.719  14.990  25.582  1.00  0.86           H  
ATOM   6348  N   GLU A 429      -6.385  14.825  26.459  1.00  0.92           N  
ATOM   6349  CA  GLU A 429      -5.042  14.603  26.989  1.00  0.92           C  
ATOM   6350  C   GLU A 429      -3.971  14.852  25.928  1.00  0.92           C  
ATOM   6351  O   GLU A 429      -2.775  14.701  26.185  1.00  0.92           O  
ATOM   6352  CB  GLU A 429      -4.940  13.160  27.491  1.00  0.92           C  
ATOM   6353  CG  GLU A 429      -5.916  12.833  28.629  1.00  0.92           C  
ATOM   6354  CD  GLU A 429      -5.850  11.394  29.140  1.00  0.92           C  
ATOM   6355  OE1 GLU A 429      -5.064  10.617  28.651  1.00  0.92           O  
ATOM   6356  OE2 GLU A 429      -6.622  11.083  30.024  1.00  0.92           O  
ATOM   6357  H   GLU A 429      -6.806  14.021  25.984  1.00  0.92           H  
ATOM   6358  HA  GLU A 429      -4.877  15.293  27.816  1.00  0.92           H  
ATOM   6359 1HB  GLU A 429      -5.138  12.473  26.665  1.00  0.92           H  
ATOM   6360 2HB  GLU A 429      -3.927  12.966  27.845  1.00  0.92           H  
ATOM   6361 1HG  GLU A 429      -5.740  13.515  29.457  1.00  0.92           H  
ATOM   6362 2HG  GLU A 429      -6.926  13.021  28.259  1.00  0.92           H  
ATOM   6363  N   HIS A 430      -4.421  15.194  24.733  1.00  0.98           N  
ATOM   6364  CA  HIS A 430      -3.588  15.462  23.576  1.00  0.98           C  
ATOM   6365  C   HIS A 430      -3.575  16.929  23.227  1.00  0.98           C  
ATOM   6366  O   HIS A 430      -4.286  17.740  23.823  1.00  0.98           O  
ATOM   6367  CB  HIS A 430      -4.042  14.667  22.340  1.00  0.98           C  
ATOM   6368  CG  HIS A 430      -3.729  13.208  22.364  1.00  0.98           C  
ATOM   6369  ND1 HIS A 430      -4.515  12.268  22.982  1.00  0.98           N  
ATOM   6370  CD2 HIS A 430      -2.695  12.545  21.821  1.00  0.98           C  
ATOM   6371  CE1 HIS A 430      -3.976  11.072  22.811  1.00  0.98           C  
ATOM   6372  NE2 HIS A 430      -2.863  11.211  22.100  1.00  0.98           N  
ATOM   6373  H   HIS A 430      -5.431  15.291  24.593  1.00  0.98           H  
ATOM   6374  HA  HIS A 430      -2.562  15.174  23.796  1.00  0.98           H  
ATOM   6375 1HB  HIS A 430      -5.127  14.766  22.242  1.00  0.98           H  
ATOM   6376 2HB  HIS A 430      -3.606  15.096  21.438  1.00  0.98           H  
ATOM   6377  HD1 HIS A 430      -5.376  12.446  23.509  1.00  0.98           H  
ATOM   6378  HD2 HIS A 430      -1.847  12.892  21.247  1.00  0.98           H  
ATOM   6379  HE1 HIS A 430      -4.457  10.188  23.230  1.00  0.98           H  
ATOM   6380  N   GLY A 431      -2.699  17.280  22.302  1.00  1.03           N  
ATOM   6381  CA  GLY A 431      -2.629  18.639  21.830  1.00  1.03           C  
ATOM   6382  C   GLY A 431      -3.661  18.832  20.733  1.00  1.03           C  
ATOM   6383  O   GLY A 431      -4.606  18.053  20.604  1.00  1.03           O  
ATOM   6384  H   GLY A 431      -2.101  16.583  21.886  1.00  1.03           H  
ATOM   6385 1HA  GLY A 431      -2.819  19.330  22.652  1.00  1.03           H  
ATOM   6386 2HA  GLY A 431      -1.632  18.845  21.452  1.00  1.03           H  
ATOM   6387  N   ILE A 432      -3.488  19.878  19.964  1.00  1.07           N  
ATOM   6388  CA  ILE A 432      -4.419  20.275  18.922  1.00  1.07           C  
ATOM   6389  C   ILE A 432      -4.063  19.627  17.577  1.00  1.07           C  
ATOM   6390  O   ILE A 432      -4.932  19.175  16.816  1.00  1.07           O  
ATOM   6391  CB  ILE A 432      -4.379  21.799  18.854  1.00  1.07           C  
ATOM   6392  CG1 ILE A 432      -4.862  22.358  20.177  1.00  1.07           C  
ATOM   6393  CG2 ILE A 432      -5.271  22.295  17.739  1.00  1.07           C  
ATOM   6394  CD1 ILE A 432      -4.523  23.763  20.377  1.00  1.07           C  
ATOM   6395  H   ILE A 432      -2.655  20.438  20.107  1.00  1.07           H  
ATOM   6396  HA  ILE A 432      -5.417  19.953  19.205  1.00  1.07           H  
ATOM   6397  HB  ILE A 432      -3.366  22.127  18.693  1.00  1.07           H  
ATOM   6398 1HG1 ILE A 432      -5.947  22.286  20.193  1.00  1.07           H  
ATOM   6399 2HG1 ILE A 432      -4.455  21.773  21.001  1.00  1.07           H  
ATOM   6400 1HG2 ILE A 432      -5.251  23.386  17.704  1.00  1.07           H  
ATOM   6401 2HG2 ILE A 432      -4.919  21.890  16.787  1.00  1.07           H  
ATOM   6402 3HG2 ILE A 432      -6.292  21.964  17.922  1.00  1.07           H  
ATOM   6403 1HD1 ILE A 432      -4.925  24.108  21.329  1.00  1.07           H  
ATOM   6404 2HD1 ILE A 432      -3.443  23.858  20.391  1.00  1.07           H  
ATOM   6405 3HD1 ILE A 432      -4.932  24.353  19.569  1.00  1.07           H  
ATOM   6406  N   GLY A 433      -2.774  19.663  17.253  1.00  1.09           N  
ATOM   6407  CA  GLY A 433      -2.254  19.117  16.017  1.00  1.09           C  
ATOM   6408  C   GLY A 433      -2.960  19.726  14.833  1.00  1.09           C  
ATOM   6409  O   GLY A 433      -3.074  20.955  14.702  1.00  1.09           O  
ATOM   6410  H   GLY A 433      -2.099  20.027  17.916  1.00  1.09           H  
ATOM   6411 1HA  GLY A 433      -1.184  19.310  15.965  1.00  1.09           H  
ATOM   6412 2HA  GLY A 433      -2.379  18.037  16.012  1.00  1.09           H  
ATOM   6413  N   LEU A 434      -3.415  18.849  13.952  1.00  1.09           N  
ATOM   6414  CA  LEU A 434      -4.149  19.263  12.780  1.00  1.09           C  
ATOM   6415  C   LEU A 434      -5.617  18.979  12.993  1.00  1.09           C  
ATOM   6416  O   LEU A 434      -6.479  19.819  12.727  1.00  1.09           O  
ATOM   6417  CB  LEU A 434      -3.702  18.463  11.551  1.00  1.09           C  
ATOM   6418  CG  LEU A 434      -2.279  18.608  11.175  1.00  1.09           C  
ATOM   6419  CD1 LEU A 434      -1.962  17.704   9.978  1.00  1.09           C  
ATOM   6420  CD2 LEU A 434      -2.011  20.070  10.874  1.00  1.09           C  
ATOM   6421  H   LEU A 434      -3.261  17.856  14.122  1.00  1.09           H  
ATOM   6422  HA  LEU A 434      -4.005  20.330  12.616  1.00  1.09           H  
ATOM   6423 1HB  LEU A 434      -3.881  17.403  11.743  1.00  1.09           H  
ATOM   6424 2HB  LEU A 434      -4.309  18.764  10.699  1.00  1.09           H  
ATOM   6425  HG  LEU A 434      -1.672  18.280  11.997  1.00  1.09           H  
ATOM   6426 1HD1 LEU A 434      -0.911  17.799   9.712  1.00  1.09           H  
ATOM   6427 2HD1 LEU A 434      -2.176  16.664  10.240  1.00  1.09           H  
ATOM   6428 3HD1 LEU A 434      -2.579  17.996   9.127  1.00  1.09           H  
ATOM   6429 1HD2 LEU A 434      -0.976  20.218  10.609  1.00  1.09           H  
ATOM   6430 2HD2 LEU A 434      -2.638  20.398  10.047  1.00  1.09           H  
ATOM   6431 3HD2 LEU A 434      -2.245  20.664  11.756  1.00  1.09           H  
ATOM   6432  N   GLY A 435      -5.899  17.797  13.531  1.00  1.06           N  
ATOM   6433  CA  GLY A 435      -7.277  17.330  13.639  1.00  1.06           C  
ATOM   6434  C   GLY A 435      -8.228  18.233  14.423  1.00  1.06           C  
ATOM   6435  O   GLY A 435      -9.401  18.379  14.047  1.00  1.06           O  
ATOM   6436  H   GLY A 435      -5.130  17.186  13.820  1.00  1.06           H  
ATOM   6437 1HA  GLY A 435      -7.672  17.184  12.634  1.00  1.06           H  
ATOM   6438 2HA  GLY A 435      -7.267  16.346  14.103  1.00  1.06           H  
ATOM   6439  N   LYS A 436      -7.751  18.869  15.492  1.00  1.01           N  
ATOM   6440  CA  LYS A 436      -8.655  19.690  16.272  1.00  1.01           C  
ATOM   6441  C   LYS A 436      -8.439  21.168  16.049  1.00  1.01           C  
ATOM   6442  O   LYS A 436      -9.066  22.000  16.704  1.00  1.01           O  
ATOM   6443  CB  LYS A 436      -8.544  19.310  17.732  1.00  1.01           C  
ATOM   6444  CG  LYS A 436      -8.940  17.871  17.976  1.00  1.01           C  
ATOM   6445  CD  LYS A 436     -10.376  17.625  17.542  1.00  1.01           C  
ATOM   6446  CE  LYS A 436     -10.850  16.195  17.811  1.00  1.01           C  
ATOM   6447  NZ  LYS A 436     -10.050  15.158  17.060  1.00  1.01           N  
ATOM   6448  H   LYS A 436      -6.778  18.768  15.801  1.00  1.01           H  
ATOM   6449  HA  LYS A 436      -9.675  19.468  15.962  1.00  1.01           H  
ATOM   6450 1HB  LYS A 436      -7.509  19.425  18.052  1.00  1.01           H  
ATOM   6451 2HB  LYS A 436      -9.155  19.961  18.334  1.00  1.01           H  
ATOM   6452 1HG  LYS A 436      -8.291  17.228  17.406  1.00  1.01           H  
ATOM   6453 2HG  LYS A 436      -8.828  17.627  19.031  1.00  1.01           H  
ATOM   6454 1HD  LYS A 436     -11.021  18.303  18.088  1.00  1.01           H  
ATOM   6455 2HD  LYS A 436     -10.483  17.832  16.481  1.00  1.01           H  
ATOM   6456 1HE  LYS A 436     -10.792  15.977  18.868  1.00  1.01           H  
ATOM   6457 2HE  LYS A 436     -11.892  16.125  17.492  1.00  1.01           H  
ATOM   6458 1HZ  LYS A 436     -10.428  14.250  17.257  1.00  1.01           H  
ATOM   6459 2HZ  LYS A 436     -10.101  15.325  16.073  1.00  1.01           H  
ATOM   6460 3HZ  LYS A 436      -9.053  15.155  17.354  1.00  1.01           H  
ATOM   6461  N   ARG A 437      -7.588  21.510  15.089  1.00  0.95           N  
ATOM   6462  CA  ARG A 437      -7.283  22.905  14.810  1.00  0.95           C  
ATOM   6463  C   ARG A 437      -8.553  23.673  14.472  1.00  0.95           C  
ATOM   6464  O   ARG A 437      -8.799  24.771  14.975  1.00  0.95           O  
ATOM   6465  CB  ARG A 437      -6.258  22.974  13.691  1.00  0.95           C  
ATOM   6466  CG  ARG A 437      -5.824  24.345  13.281  1.00  0.95           C  
ATOM   6467  CD  ARG A 437      -4.715  24.301  12.280  1.00  0.95           C  
ATOM   6468  NE  ARG A 437      -4.280  25.639  11.923  1.00  0.95           N  
ATOM   6469  CZ  ARG A 437      -4.809  26.391  10.942  1.00  0.95           C  
ATOM   6470  NH1 ARG A 437      -5.783  25.918  10.190  1.00  0.95           N  
ATOM   6471  NH2 ARG A 437      -4.346  27.612  10.742  1.00  0.95           N  
ATOM   6472  H   ARG A 437      -7.140  20.792  14.518  1.00  0.95           H  
ATOM   6473  HA  ARG A 437      -6.844  23.356  15.697  1.00  0.95           H  
ATOM   6474 1HB  ARG A 437      -5.361  22.426  13.997  1.00  0.95           H  
ATOM   6475 2HB  ARG A 437      -6.652  22.473  12.808  1.00  0.95           H  
ATOM   6476 1HG  ARG A 437      -6.669  24.865  12.832  1.00  0.95           H  
ATOM   6477 2HG  ARG A 437      -5.494  24.890  14.136  1.00  0.95           H  
ATOM   6478 1HD  ARG A 437      -3.861  23.765  12.703  1.00  0.95           H  
ATOM   6479 2HD  ARG A 437      -5.049  23.793  11.377  1.00  0.95           H  
ATOM   6480  HE  ARG A 437      -3.528  26.054  12.472  1.00  0.95           H  
ATOM   6481 1HH1 ARG A 437      -6.131  24.983  10.349  1.00  0.95           H  
ATOM   6482 2HH1 ARG A 437      -6.177  26.488   9.456  1.00  0.95           H  
ATOM   6483 1HH2 ARG A 437      -3.593  27.981  11.358  1.00  0.95           H  
ATOM   6484 2HH2 ARG A 437      -4.730  28.190  10.014  1.00  0.95           H  
ATOM   6485  N   GLN A 438      -9.411  23.042  13.685  1.00  0.89           N  
ATOM   6486  CA  GLN A 438     -10.677  23.608  13.245  1.00  0.89           C  
ATOM   6487  C   GLN A 438     -11.649  23.953  14.389  1.00  0.89           C  
ATOM   6488  O   GLN A 438     -12.556  24.776  14.213  1.00  0.89           O  
ATOM   6489  CB  GLN A 438     -11.335  22.608  12.288  1.00  0.89           C  
ATOM   6490  CG  GLN A 438     -11.777  21.317  12.974  1.00  0.89           C  
ATOM   6491  CD  GLN A 438     -12.290  20.256  12.023  1.00  0.89           C  
ATOM   6492  OE1 GLN A 438     -13.187  20.520  11.215  1.00  0.89           O  
ATOM   6493  NE2 GLN A 438     -11.723  19.042  12.105  1.00  0.89           N  
ATOM   6494  H   GLN A 438      -9.154  22.125  13.348  1.00  0.89           H  
ATOM   6495  HA  GLN A 438     -10.462  24.527  12.701  1.00  0.89           H  
ATOM   6496 1HB  GLN A 438     -12.208  23.064  11.823  1.00  0.89           H  
ATOM   6497 2HB  GLN A 438     -10.634  22.345  11.496  1.00  0.89           H  
ATOM   6498 1HG  GLN A 438     -10.946  20.898  13.556  1.00  0.89           H  
ATOM   6499 2HG  GLN A 438     -12.595  21.572  13.619  1.00  0.89           H  
ATOM   6500 1HE2 GLN A 438     -12.034  18.308  11.499  1.00  0.89           H  
ATOM   6501 2HE2 GLN A 438     -10.962  18.851  12.780  1.00  0.89           H  
ATOM   6502  N   LEU A 439     -11.482  23.329  15.562  1.00  0.84           N  
ATOM   6503  CA  LEU A 439     -12.368  23.605  16.682  1.00  0.84           C  
ATOM   6504  C   LEU A 439     -11.730  24.508  17.732  1.00  0.84           C  
ATOM   6505  O   LEU A 439     -12.373  24.850  18.728  1.00  0.84           O  
ATOM   6506  CB  LEU A 439     -12.825  22.308  17.349  1.00  0.84           C  
ATOM   6507  CG  LEU A 439     -13.658  21.337  16.502  1.00  0.84           C  
ATOM   6508  CD1 LEU A 439     -13.988  20.103  17.323  1.00  0.84           C  
ATOM   6509  CD2 LEU A 439     -14.928  22.042  16.026  1.00  0.84           C  
ATOM   6510  H   LEU A 439     -10.703  22.691  15.714  1.00  0.84           H  
ATOM   6511  HA  LEU A 439     -13.253  24.113  16.301  1.00  0.84           H  
ATOM   6512 1HB  LEU A 439     -11.932  21.773  17.647  1.00  0.84           H  
ATOM   6513 2HB  LEU A 439     -13.389  22.558  18.226  1.00  0.84           H  
ATOM   6514  HG  LEU A 439     -13.083  21.010  15.660  1.00  0.84           H  
ATOM   6515 1HD1 LEU A 439     -14.576  19.404  16.717  1.00  0.84           H  
ATOM   6516 2HD1 LEU A 439     -13.068  19.622  17.639  1.00  0.84           H  
ATOM   6517 3HD1 LEU A 439     -14.566  20.396  18.200  1.00  0.84           H  
ATOM   6518 1HD2 LEU A 439     -15.522  21.356  15.419  1.00  0.84           H  
ATOM   6519 2HD2 LEU A 439     -15.518  22.365  16.890  1.00  0.84           H  
ATOM   6520 3HD2 LEU A 439     -14.664  22.916  15.427  1.00  0.84           H  
ATOM   6521  N   LEU A 440     -10.487  24.936  17.517  1.00  0.80           N  
ATOM   6522  CA  LEU A 440      -9.805  25.741  18.525  1.00  0.80           C  
ATOM   6523  C   LEU A 440     -10.582  27.033  18.767  1.00  0.80           C  
ATOM   6524  O   LEU A 440     -10.886  27.405  19.907  1.00  0.80           O  
ATOM   6525  CB  LEU A 440      -8.372  26.039  18.079  1.00  0.80           C  
ATOM   6526  CG  LEU A 440      -7.542  26.822  19.061  1.00  0.80           C  
ATOM   6527  CD1 LEU A 440      -7.434  26.014  20.344  1.00  0.80           C  
ATOM   6528  CD2 LEU A 440      -6.189  27.117  18.460  1.00  0.80           C  
ATOM   6529  H   LEU A 440      -9.988  24.691  16.659  1.00  0.80           H  
ATOM   6530  HA  LEU A 440      -9.768  25.172  19.454  1.00  0.80           H  
ATOM   6531 1HB  LEU A 440      -7.865  25.090  17.882  1.00  0.80           H  
ATOM   6532 2HB  LEU A 440      -8.406  26.600  17.143  1.00  0.80           H  
ATOM   6533  HG  LEU A 440      -8.033  27.750  19.286  1.00  0.80           H  
ATOM   6534 1HD1 LEU A 440      -6.842  26.557  21.076  1.00  0.80           H  
ATOM   6535 2HD1 LEU A 440      -8.429  25.829  20.746  1.00  0.80           H  
ATOM   6536 3HD1 LEU A 440      -6.969  25.074  20.129  1.00  0.80           H  
ATOM   6537 1HD2 LEU A 440      -5.600  27.690  19.148  1.00  0.80           H  
ATOM   6538 2HD2 LEU A 440      -5.681  26.187  18.232  1.00  0.80           H  
ATOM   6539 3HD2 LEU A 440      -6.322  27.688  17.545  1.00  0.80           H  
ATOM   6540  N   GLN A 441     -11.035  27.627  17.670  1.00  0.78           N  
ATOM   6541  CA  GLN A 441     -11.823  28.854  17.658  1.00  0.78           C  
ATOM   6542  C   GLN A 441     -13.129  28.748  18.452  1.00  0.78           C  
ATOM   6543  O   GLN A 441     -13.781  29.765  18.686  1.00  0.78           O  
ATOM   6544  CB  GLN A 441     -12.102  29.256  16.212  1.00  0.78           C  
ATOM   6545  CG  GLN A 441     -13.033  28.286  15.480  1.00  0.78           C  
ATOM   6546  CD  GLN A 441     -13.207  28.599  14.000  1.00  0.78           C  
ATOM   6547  OE1 GLN A 441     -13.458  29.751  13.621  1.00  0.78           O  
ATOM   6548  NE2 GLN A 441     -13.082  27.573  13.148  1.00  0.78           N  
ATOM   6549  H   GLN A 441     -10.779  27.220  16.780  1.00  0.78           H  
ATOM   6550  HA  GLN A 441     -11.240  29.639  18.129  1.00  0.78           H  
ATOM   6551 1HB  GLN A 441     -12.554  30.247  16.190  1.00  0.78           H  
ATOM   6552 2HB  GLN A 441     -11.163  29.305  15.660  1.00  0.78           H  
ATOM   6553 1HG  GLN A 441     -12.638  27.268  15.575  1.00  0.78           H  
ATOM   6554 2HG  GLN A 441     -14.011  28.347  15.945  1.00  0.78           H  
ATOM   6555 1HE2 GLN A 441     -13.191  27.722  12.167  1.00  0.78           H  
ATOM   6556 2HE2 GLN A 441     -12.878  26.627  13.498  1.00  0.78           H  
ATOM   6557  N   GLU A 442     -13.558  27.527  18.799  1.00  0.79           N  
ATOM   6558  CA  GLU A 442     -14.752  27.335  19.599  1.00  0.79           C  
ATOM   6559  C   GLU A 442     -14.349  26.908  21.020  1.00  0.79           C  
ATOM   6560  O   GLU A 442     -15.000  27.286  21.994  1.00  0.79           O  
ATOM   6561  CB  GLU A 442     -15.672  26.293  18.961  1.00  0.79           C  
ATOM   6562  CG  GLU A 442     -16.182  26.687  17.588  1.00  0.79           C  
ATOM   6563  CD  GLU A 442     -17.170  25.724  17.016  1.00  0.79           C  
ATOM   6564  OE1 GLU A 442     -17.445  24.729  17.644  1.00  0.79           O  
ATOM   6565  OE2 GLU A 442     -17.658  25.970  15.932  1.00  0.79           O  
ATOM   6566  H   GLU A 442     -13.012  26.704  18.573  1.00  0.79           H  
ATOM   6567  HA  GLU A 442     -15.290  28.280  19.666  1.00  0.79           H  
ATOM   6568 1HB  GLU A 442     -15.126  25.354  18.850  1.00  0.79           H  
ATOM   6569 2HB  GLU A 442     -16.526  26.105  19.610  1.00  0.79           H  
ATOM   6570 1HG  GLU A 442     -16.630  27.679  17.639  1.00  0.79           H  
ATOM   6571 2HG  GLU A 442     -15.331  26.735  16.921  1.00  0.79           H  
ATOM   6572  N   GLU A 443     -13.245  26.150  21.137  1.00  0.83           N  
ATOM   6573  CA  GLU A 443     -12.772  25.658  22.433  1.00  0.83           C  
ATOM   6574  C   GLU A 443     -12.157  26.742  23.302  1.00  0.83           C  
ATOM   6575  O   GLU A 443     -12.470  26.843  24.491  1.00  0.83           O  
ATOM   6576  CB  GLU A 443     -11.726  24.548  22.281  1.00  0.83           C  
ATOM   6577  CG  GLU A 443     -11.261  24.030  23.650  1.00  0.83           C  
ATOM   6578  CD  GLU A 443     -10.282  22.931  23.627  1.00  0.83           C  
ATOM   6579  OE1 GLU A 443     -10.393  22.049  22.813  1.00  0.83           O  
ATOM   6580  OE2 GLU A 443      -9.409  22.949  24.457  1.00  0.83           O  
ATOM   6581  H   GLU A 443     -12.752  25.865  20.296  1.00  0.83           H  
ATOM   6582  HA  GLU A 443     -13.626  25.265  22.972  1.00  0.83           H  
ATOM   6583 1HB  GLU A 443     -12.138  23.723  21.702  1.00  0.83           H  
ATOM   6584 2HB  GLU A 443     -10.861  24.934  21.739  1.00  0.83           H  
ATOM   6585 1HG  GLU A 443     -10.826  24.864  24.200  1.00  0.83           H  
ATOM   6586 2HG  GLU A 443     -12.139  23.702  24.203  1.00  0.83           H  
ATOM   6587  N   VAL A 444     -11.266  27.542  22.723  1.00  0.89           N  
ATOM   6588  CA  VAL A 444     -10.610  28.591  23.491  1.00  0.89           C  
ATOM   6589  C   VAL A 444     -11.169  29.938  23.025  1.00  0.89           C  
ATOM   6590  O   VAL A 444     -10.956  30.990  23.648  1.00  0.89           O  
ATOM   6591  CB  VAL A 444      -9.081  28.528  23.326  1.00  0.89           C  
ATOM   6592  CG1 VAL A 444      -8.570  27.170  23.774  1.00  0.89           C  
ATOM   6593  CG2 VAL A 444      -8.696  28.841  21.919  1.00  0.89           C  
ATOM   6594  H   VAL A 444     -11.043  27.412  21.738  1.00  0.89           H  
ATOM   6595  HA  VAL A 444     -10.848  28.461  24.548  1.00  0.89           H  
ATOM   6596  HB  VAL A 444      -8.638  29.243  23.990  1.00  0.89           H  
ATOM   6597 1HG1 VAL A 444      -7.483  27.143  23.689  1.00  0.89           H  
ATOM   6598 2HG1 VAL A 444      -8.859  26.997  24.810  1.00  0.89           H  
ATOM   6599 3HG1 VAL A 444      -9.000  26.392  23.145  1.00  0.89           H  
ATOM   6600 1HG2 VAL A 444      -7.616  28.817  21.813  1.00  0.89           H  
ATOM   6601 2HG2 VAL A 444      -9.136  28.118  21.285  1.00  0.89           H  
ATOM   6602 3HG2 VAL A 444      -9.061  29.817  21.653  1.00  0.89           H  
ATOM   6603  N   GLY A 445     -11.919  29.876  21.928  1.00  0.97           N  
ATOM   6604  CA  GLY A 445     -12.606  31.033  21.405  1.00  0.97           C  
ATOM   6605  C   GLY A 445     -11.633  31.903  20.652  1.00  0.97           C  
ATOM   6606  O   GLY A 445     -10.429  31.666  20.715  1.00  0.97           O  
ATOM   6607  H   GLY A 445     -11.988  28.991  21.430  1.00  0.97           H  
ATOM   6608 1HA  GLY A 445     -13.430  30.720  20.774  1.00  0.97           H  
ATOM   6609 2HA  GLY A 445     -13.033  31.583  22.241  1.00  0.97           H  
ATOM   6610  N   PRO A 446     -12.099  32.972  20.000  1.00  1.07           N  
ATOM   6611  CA  PRO A 446     -11.290  33.914  19.254  1.00  1.07           C  
ATOM   6612  C   PRO A 446     -10.302  34.621  20.172  1.00  1.07           C  
ATOM   6613  O   PRO A 446      -9.260  35.104  19.733  1.00  1.07           O  
ATOM   6614  CB  PRO A 446     -12.337  34.877  18.679  1.00  1.07           C  
ATOM   6615  CG  PRO A 446     -13.545  34.734  19.589  1.00  1.07           C  
ATOM   6616  CD  PRO A 446     -13.536  33.279  20.019  1.00  1.07           C  
ATOM   6617  HA  PRO A 446     -10.771  33.383  18.445  1.00  1.07           H  
ATOM   6618 1HB  PRO A 446     -11.934  35.901  18.671  1.00  1.07           H  
ATOM   6619 2HB  PRO A 446     -12.557  34.611  17.635  1.00  1.07           H  
ATOM   6620 1HG  PRO A 446     -13.463  35.432  20.435  1.00  1.07           H  
ATOM   6621 2HG  PRO A 446     -14.462  35.006  19.044  1.00  1.07           H  
ATOM   6622 1HD  PRO A 446     -13.960  33.209  21.024  1.00  1.07           H  
ATOM   6623 2HD  PRO A 446     -14.073  32.643  19.292  1.00  1.07           H  
ATOM   6624  N   VAL A 447     -10.609  34.652  21.467  1.00  1.17           N  
ATOM   6625  CA  VAL A 447      -9.735  35.286  22.428  1.00  1.17           C  
ATOM   6626  C   VAL A 447      -8.532  34.393  22.680  1.00  1.17           C  
ATOM   6627  O   VAL A 447      -7.382  34.854  22.630  1.00  1.17           O  
ATOM   6628  CB  VAL A 447     -10.491  35.543  23.735  1.00  1.17           C  
ATOM   6629  CG1 VAL A 447      -9.546  36.088  24.787  1.00  1.17           C  
ATOM   6630  CG2 VAL A 447     -11.636  36.502  23.460  1.00  1.17           C  
ATOM   6631  H   VAL A 447     -11.471  34.245  21.792  1.00  1.17           H  
ATOM   6632  HA  VAL A 447      -9.392  36.237  22.020  1.00  1.17           H  
ATOM   6633  HB  VAL A 447     -10.890  34.599  24.112  1.00  1.17           H  
ATOM   6634 1HG1 VAL A 447     -10.091  36.256  25.715  1.00  1.17           H  
ATOM   6635 2HG1 VAL A 447      -8.744  35.370  24.961  1.00  1.17           H  
ATOM   6636 3HG1 VAL A 447      -9.122  37.029  24.439  1.00  1.17           H  
ATOM   6637 1HG2 VAL A 447     -12.191  36.682  24.382  1.00  1.17           H  
ATOM   6638 2HG2 VAL A 447     -11.238  37.445  23.085  1.00  1.17           H  
ATOM   6639 3HG2 VAL A 447     -12.302  36.067  22.714  1.00  1.17           H  
ATOM   6640  N   GLY A 448      -8.774  33.100  22.943  1.00  1.25           N  
ATOM   6641  CA  GLY A 448      -7.661  32.196  23.136  1.00  1.25           C  
ATOM   6642  C   GLY A 448      -6.845  32.088  21.857  1.00  1.25           C  
ATOM   6643  O   GLY A 448      -5.617  32.108  21.900  1.00  1.25           O  
ATOM   6644  H   GLY A 448      -9.716  32.710  23.002  1.00  1.25           H  
ATOM   6645 1HA  GLY A 448      -7.032  32.557  23.949  1.00  1.25           H  
ATOM   6646 2HA  GLY A 448      -8.035  31.229  23.427  1.00  1.25           H  
ATOM   6647  N   VAL A 449      -7.527  32.050  20.705  1.00  1.31           N  
ATOM   6648  CA  VAL A 449      -6.839  31.945  19.426  1.00  1.31           C  
ATOM   6649  C   VAL A 449      -5.926  33.135  19.196  1.00  1.31           C  
ATOM   6650  O   VAL A 449      -4.751  32.953  18.878  1.00  1.31           O  
ATOM   6651  CB  VAL A 449      -7.867  31.843  18.282  1.00  1.31           C  
ATOM   6652  CG1 VAL A 449      -7.217  31.987  16.938  1.00  1.31           C  
ATOM   6653  CG2 VAL A 449      -8.528  30.488  18.316  1.00  1.31           C  
ATOM   6654  H   VAL A 449      -8.547  32.051  20.724  1.00  1.31           H  
ATOM   6655  HA  VAL A 449      -6.237  31.035  19.435  1.00  1.31           H  
ATOM   6656  HB  VAL A 449      -8.592  32.635  18.399  1.00  1.31           H  
ATOM   6657 1HG1 VAL A 449      -7.978  31.921  16.164  1.00  1.31           H  
ATOM   6658 2HG1 VAL A 449      -6.717  32.954  16.878  1.00  1.31           H  
ATOM   6659 3HG1 VAL A 449      -6.517  31.203  16.800  1.00  1.31           H  
ATOM   6660 1HG2 VAL A 449      -9.244  30.432  17.509  1.00  1.31           H  
ATOM   6661 2HG2 VAL A 449      -7.769  29.733  18.180  1.00  1.31           H  
ATOM   6662 3HG2 VAL A 449      -9.028  30.331  19.261  1.00  1.31           H  
ATOM   6663  N   GLU A 450      -6.415  34.352  19.426  1.00  1.33           N  
ATOM   6664  CA  GLU A 450      -5.556  35.505  19.228  1.00  1.33           C  
ATOM   6665  C   GLU A 450      -4.394  35.507  20.223  1.00  1.33           C  
ATOM   6666  O   GLU A 450      -3.262  35.840  19.855  1.00  1.33           O  
ATOM   6667  CB  GLU A 450      -6.360  36.798  19.313  1.00  1.33           C  
ATOM   6668  CG  GLU A 450      -5.536  38.052  19.077  1.00  1.33           C  
ATOM   6669  CD  GLU A 450      -4.937  38.168  17.674  1.00  1.33           C  
ATOM   6670  OE1 GLU A 450      -5.424  37.523  16.751  1.00  1.33           O  
ATOM   6671  OE2 GLU A 450      -3.965  38.892  17.549  1.00  1.33           O  
ATOM   6672  H   GLU A 450      -7.390  34.492  19.693  1.00  1.33           H  
ATOM   6673  HA  GLU A 450      -5.137  35.445  18.232  1.00  1.33           H  
ATOM   6674 1HB  GLU A 450      -7.157  36.773  18.570  1.00  1.33           H  
ATOM   6675 2HB  GLU A 450      -6.835  36.866  20.297  1.00  1.33           H  
ATOM   6676 1HG  GLU A 450      -6.161  38.923  19.266  1.00  1.33           H  
ATOM   6677 2HG  GLU A 450      -4.734  38.050  19.805  1.00  1.33           H  
ATOM   6678  N   THR A 451      -4.637  35.112  21.474  1.00  1.32           N  
ATOM   6679  CA  THR A 451      -3.550  35.096  22.443  1.00  1.32           C  
ATOM   6680  C   THR A 451      -2.462  34.131  21.986  1.00  1.32           C  
ATOM   6681  O   THR A 451      -1.273  34.464  21.996  1.00  1.32           O  
ATOM   6682  CB  THR A 451      -4.046  34.668  23.830  1.00  1.32           C  
ATOM   6683  OG1 THR A 451      -5.029  35.608  24.298  1.00  1.32           O  
ATOM   6684  CG2 THR A 451      -2.865  34.597  24.806  1.00  1.32           C  
ATOM   6685  H   THR A 451      -5.581  34.850  21.766  1.00  1.32           H  
ATOM   6686  HA  THR A 451      -3.123  36.096  22.508  1.00  1.32           H  
ATOM   6687  HB  THR A 451      -4.512  33.685  23.758  1.00  1.32           H  
ATOM   6688  HG1 THR A 451      -5.804  35.572  23.693  1.00  1.32           H  
ATOM   6689 1HG2 THR A 451      -3.222  34.287  25.786  1.00  1.32           H  
ATOM   6690 2HG2 THR A 451      -2.134  33.873  24.439  1.00  1.32           H  
ATOM   6691 3HG2 THR A 451      -2.396  35.577  24.882  1.00  1.32           H  
ATOM   6692  N   MET A 452      -2.882  32.943  21.558  1.00  1.29           N  
ATOM   6693  CA  MET A 452      -1.978  31.917  21.073  1.00  1.29           C  
ATOM   6694  C   MET A 452      -1.215  32.397  19.839  1.00  1.29           C  
ATOM   6695  O   MET A 452      -0.018  32.124  19.707  1.00  1.29           O  
ATOM   6696  CB  MET A 452      -2.778  30.653  20.813  1.00  1.29           C  
ATOM   6697  CG  MET A 452      -3.293  29.965  22.070  1.00  1.29           C  
ATOM   6698  SD  MET A 452      -4.476  28.657  21.701  1.00  1.29           S  
ATOM   6699  CE  MET A 452      -3.412  27.489  20.913  1.00  1.29           C  
ATOM   6700  H   MET A 452      -3.881  32.736  21.579  1.00  1.29           H  
ATOM   6701  HA  MET A 452      -1.249  31.708  21.851  1.00  1.29           H  
ATOM   6702 1HB  MET A 452      -3.660  30.919  20.246  1.00  1.29           H  
ATOM   6703 2HB  MET A 452      -2.194  29.944  20.228  1.00  1.29           H  
ATOM   6704 1HG  MET A 452      -2.455  29.529  22.609  1.00  1.29           H  
ATOM   6705 2HG  MET A 452      -3.768  30.694  22.721  1.00  1.29           H  
ATOM   6706 1HE  MET A 452      -3.987  26.618  20.621  1.00  1.29           H  
ATOM   6707 2HE  MET A 452      -2.974  27.951  20.033  1.00  1.29           H  
ATOM   6708 3HE  MET A 452      -2.622  27.189  21.600  1.00  1.29           H  
ATOM   6709  N   ARG A 453      -1.883  33.140  18.941  1.00  1.25           N  
ATOM   6710  CA  ARG A 453      -1.209  33.666  17.759  1.00  1.25           C  
ATOM   6711  C   ARG A 453      -0.106  34.621  18.168  1.00  1.25           C  
ATOM   6712  O   ARG A 453       0.987  34.599  17.602  1.00  1.25           O  
ATOM   6713  CB  ARG A 453      -2.164  34.427  16.845  1.00  1.25           C  
ATOM   6714  CG  ARG A 453      -3.166  33.626  16.052  1.00  1.25           C  
ATOM   6715  CD  ARG A 453      -4.096  34.520  15.328  1.00  1.25           C  
ATOM   6716  NE  ARG A 453      -5.046  33.801  14.523  1.00  1.25           N  
ATOM   6717  CZ  ARG A 453      -6.230  34.305  14.135  1.00  1.25           C  
ATOM   6718  NH1 ARG A 453      -6.600  35.516  14.521  1.00  1.25           N  
ATOM   6719  NH2 ARG A 453      -7.032  33.585  13.369  1.00  1.25           N  
ATOM   6720  H   ARG A 453      -2.880  33.316  19.069  1.00  1.25           H  
ATOM   6721  HA  ARG A 453      -0.774  32.833  17.206  1.00  1.25           H  
ATOM   6722 1HB  ARG A 453      -2.735  35.130  17.447  1.00  1.25           H  
ATOM   6723 2HB  ARG A 453      -1.585  35.017  16.139  1.00  1.25           H  
ATOM   6724 1HG  ARG A 453      -2.654  32.983  15.337  1.00  1.25           H  
ATOM   6725 2HG  ARG A 453      -3.750  33.039  16.712  1.00  1.25           H  
ATOM   6726 1HD  ARG A 453      -4.650  35.116  16.044  1.00  1.25           H  
ATOM   6727 2HD  ARG A 453      -3.533  35.184  14.678  1.00  1.25           H  
ATOM   6728  HE  ARG A 453      -4.798  32.869  14.209  1.00  1.25           H  
ATOM   6729 1HH1 ARG A 453      -5.998  36.090  15.144  1.00  1.25           H  
ATOM   6730 2HH1 ARG A 453      -7.492  35.884  14.229  1.00  1.25           H  
ATOM   6731 1HH2 ARG A 453      -6.754  32.659  13.073  1.00  1.25           H  
ATOM   6732 2HH2 ARG A 453      -7.921  33.962  13.081  1.00  1.25           H  
ATOM   6733  N   GLN A 454      -0.372  35.449  19.178  1.00  1.20           N  
ATOM   6734  CA  GLN A 454       0.634  36.388  19.639  1.00  1.20           C  
ATOM   6735  C   GLN A 454       1.809  35.649  20.281  1.00  1.20           C  
ATOM   6736  O   GLN A 454       2.972  36.016  20.066  1.00  1.20           O  
ATOM   6737  CB  GLN A 454      -0.001  37.426  20.570  1.00  1.20           C  
ATOM   6738  CG  GLN A 454      -0.941  38.378  19.813  1.00  1.20           C  
ATOM   6739  CD  GLN A 454      -1.631  39.400  20.683  1.00  1.20           C  
ATOM   6740  OE1 GLN A 454      -1.188  39.729  21.795  1.00  1.20           O  
ATOM   6741  NE2 GLN A 454      -2.739  39.930  20.171  1.00  1.20           N  
ATOM   6742  H   GLN A 454      -1.301  35.448  19.605  1.00  1.20           H  
ATOM   6743  HA  GLN A 454       1.015  36.925  18.773  1.00  1.20           H  
ATOM   6744 1HB  GLN A 454      -0.585  36.914  21.338  1.00  1.20           H  
ATOM   6745 2HB  GLN A 454       0.772  38.007  21.066  1.00  1.20           H  
ATOM   6746 1HG  GLN A 454      -0.364  38.910  19.060  1.00  1.20           H  
ATOM   6747 2HG  GLN A 454      -1.717  37.783  19.323  1.00  1.20           H  
ATOM   6748 1HE2 GLN A 454      -3.255  40.612  20.681  1.00  1.20           H  
ATOM   6749 2HE2 GLN A 454      -3.081  39.620  19.245  1.00  1.20           H  
ATOM   6750  N   LEU A 455       1.535  34.568  21.023  1.00  1.13           N  
ATOM   6751  CA  LEU A 455       2.635  33.808  21.615  1.00  1.13           C  
ATOM   6752  C   LEU A 455       3.478  33.183  20.505  1.00  1.13           C  
ATOM   6753  O   LEU A 455       4.716  33.207  20.536  1.00  1.13           O  
ATOM   6754  CB  LEU A 455       2.099  32.698  22.521  1.00  1.13           C  
ATOM   6755  CG  LEU A 455       1.408  33.154  23.792  1.00  1.13           C  
ATOM   6756  CD1 LEU A 455       0.811  31.945  24.493  1.00  1.13           C  
ATOM   6757  CD2 LEU A 455       2.400  33.871  24.665  1.00  1.13           C  
ATOM   6758  H   LEU A 455       0.562  34.307  21.200  1.00  1.13           H  
ATOM   6759  HA  LEU A 455       3.259  34.483  22.196  1.00  1.13           H  
ATOM   6760 1HB  LEU A 455       1.383  32.109  21.951  1.00  1.13           H  
ATOM   6761 2HB  LEU A 455       2.927  32.048  22.804  1.00  1.13           H  
ATOM   6762  HG  LEU A 455       0.595  33.832  23.541  1.00  1.13           H  
ATOM   6763 1HD1 LEU A 455       0.302  32.267  25.401  1.00  1.13           H  
ATOM   6764 2HD1 LEU A 455       0.098  31.458  23.832  1.00  1.13           H  
ATOM   6765 3HD1 LEU A 455       1.607  31.245  24.749  1.00  1.13           H  
ATOM   6766 1HD2 LEU A 455       1.905  34.204  25.577  1.00  1.13           H  
ATOM   6767 2HD2 LEU A 455       3.207  33.200  24.915  1.00  1.13           H  
ATOM   6768 3HD2 LEU A 455       2.796  34.733  24.129  1.00  1.13           H  
ATOM   6769  N   LYS A 456       2.800  32.683  19.469  1.00  1.07           N  
ATOM   6770  CA  LYS A 456       3.488  32.104  18.331  1.00  1.07           C  
ATOM   6771  C   LYS A 456       4.351  33.159  17.682  1.00  1.07           C  
ATOM   6772  O   LYS A 456       5.536  32.945  17.489  1.00  1.07           O  
ATOM   6773  CB  LYS A 456       2.508  31.500  17.324  1.00  1.07           C  
ATOM   6774  CG  LYS A 456       3.174  30.816  16.121  1.00  1.07           C  
ATOM   6775  CD  LYS A 456       2.131  30.236  15.146  1.00  1.07           C  
ATOM   6776  CE  LYS A 456       1.443  31.350  14.344  1.00  1.07           C  
ATOM   6777  NZ  LYS A 456       0.521  30.810  13.282  1.00  1.07           N  
ATOM   6778  H   LYS A 456       1.780  32.677  19.486  1.00  1.07           H  
ATOM   6779  HA  LYS A 456       4.152  31.322  18.667  1.00  1.07           H  
ATOM   6780 1HB  LYS A 456       1.868  30.774  17.828  1.00  1.07           H  
ATOM   6781 2HB  LYS A 456       1.863  32.284  16.936  1.00  1.07           H  
ATOM   6782 1HG  LYS A 456       3.793  31.549  15.587  1.00  1.07           H  
ATOM   6783 2HG  LYS A 456       3.826  30.016  16.470  1.00  1.07           H  
ATOM   6784 1HD  LYS A 456       2.620  29.546  14.456  1.00  1.07           H  
ATOM   6785 2HD  LYS A 456       1.365  29.686  15.703  1.00  1.07           H  
ATOM   6786 1HE  LYS A 456       0.866  31.979  15.026  1.00  1.07           H  
ATOM   6787 2HE  LYS A 456       2.211  31.961  13.867  1.00  1.07           H  
ATOM   6788 1HZ  LYS A 456       0.096  31.570  12.783  1.00  1.07           H  
ATOM   6789 2HZ  LYS A 456       1.030  30.233  12.638  1.00  1.07           H  
ATOM   6790 3HZ  LYS A 456      -0.233  30.243  13.715  1.00  1.07           H  
ATOM   6791  N   ASN A 457       3.789  34.328  17.403  1.00  1.01           N  
ATOM   6792  CA  ASN A 457       4.554  35.370  16.744  1.00  1.01           C  
ATOM   6793  C   ASN A 457       5.741  35.868  17.580  1.00  1.01           C  
ATOM   6794  O   ASN A 457       6.773  36.251  17.029  1.00  1.01           O  
ATOM   6795  CB  ASN A 457       3.649  36.524  16.377  1.00  1.01           C  
ATOM   6796  CG  ASN A 457       2.730  36.185  15.224  1.00  1.01           C  
ATOM   6797  OD1 ASN A 457       2.983  35.260  14.440  1.00  1.01           O  
ATOM   6798  ND2 ASN A 457       1.658  36.926  15.108  1.00  1.01           N  
ATOM   6799  H   ASN A 457       2.805  34.480  17.606  1.00  1.01           H  
ATOM   6800  HA  ASN A 457       4.949  34.941  15.831  1.00  1.01           H  
ATOM   6801 1HB  ASN A 457       3.043  36.792  17.243  1.00  1.01           H  
ATOM   6802 2HB  ASN A 457       4.252  37.390  16.111  1.00  1.01           H  
ATOM   6803 1HD2 ASN A 457       1.008  36.754  14.369  1.00  1.01           H  
ATOM   6804 2HD2 ASN A 457       1.489  37.661  15.762  1.00  1.01           H  
ATOM   6805  N   THR A 458       5.590  35.876  18.903  1.00  0.95           N  
ATOM   6806  CA  THR A 458       6.634  36.329  19.814  1.00  0.95           C  
ATOM   6807  C   THR A 458       7.860  35.420  19.808  1.00  0.95           C  
ATOM   6808  O   THR A 458       9.000  35.890  19.786  1.00  0.95           O  
ATOM   6809  CB  THR A 458       6.095  36.402  21.252  1.00  0.95           C  
ATOM   6810  OG1 THR A 458       5.012  37.346  21.313  1.00  0.95           O  
ATOM   6811  CG2 THR A 458       7.195  36.796  22.220  1.00  0.95           C  
ATOM   6812  H   THR A 458       4.698  35.585  19.300  1.00  0.95           H  
ATOM   6813  HA  THR A 458       6.948  37.325  19.505  1.00  0.95           H  
ATOM   6814  HB  THR A 458       5.713  35.422  21.536  1.00  0.95           H  
ATOM   6815  HG1 THR A 458       4.269  37.011  20.757  1.00  0.95           H  
ATOM   6816 1HG2 THR A 458       6.793  36.829  23.230  1.00  0.95           H  
ATOM   6817 2HG2 THR A 458       7.999  36.061  22.173  1.00  0.95           H  
ATOM   6818 3HG2 THR A 458       7.583  37.776  21.949  1.00  0.95           H  
ATOM   6819  N   LEU A 459       7.614  34.116  19.853  1.00  0.90           N  
ATOM   6820  CA  LEU A 459       8.671  33.117  19.920  1.00  0.90           C  
ATOM   6821  C   LEU A 459       9.079  32.549  18.555  1.00  0.90           C  
ATOM   6822  O   LEU A 459      10.209  32.092  18.369  1.00  0.90           O  
ATOM   6823  CB  LEU A 459       8.197  32.028  20.871  1.00  0.90           C  
ATOM   6824  CG  LEU A 459       7.973  32.532  22.321  1.00  0.90           C  
ATOM   6825  CD1 LEU A 459       7.432  31.434  23.169  1.00  0.90           C  
ATOM   6826  CD2 LEU A 459       9.294  33.027  22.885  1.00  0.90           C  
ATOM   6827  H   LEU A 459       6.638  33.808  19.883  1.00  0.90           H  
ATOM   6828  HA  LEU A 459       9.548  33.589  20.357  1.00  0.90           H  
ATOM   6829 1HB  LEU A 459       7.242  31.642  20.501  1.00  0.90           H  
ATOM   6830 2HB  LEU A 459       8.898  31.224  20.889  1.00  0.90           H  
ATOM   6831  HG  LEU A 459       7.246  33.347  22.313  1.00  0.90           H  
ATOM   6832 1HD1 LEU A 459       7.276  31.798  24.182  1.00  0.90           H  
ATOM   6833 2HD1 LEU A 459       6.491  31.104  22.764  1.00  0.90           H  
ATOM   6834 3HD1 LEU A 459       8.138  30.612  23.182  1.00  0.90           H  
ATOM   6835 1HD2 LEU A 459       9.147  33.390  23.902  1.00  0.90           H  
ATOM   6836 2HD2 LEU A 459      10.004  32.205  22.895  1.00  0.90           H  
ATOM   6837 3HD2 LEU A 459       9.680  33.836  22.263  1.00  0.90           H  
ATOM   6838  N   ASP A 460       8.148  32.581  17.614  1.00  0.86           N  
ATOM   6839  CA  ASP A 460       8.277  32.054  16.262  1.00  0.86           C  
ATOM   6840  C   ASP A 460       7.568  32.942  15.231  1.00  0.86           C  
ATOM   6841  O   ASP A 460       6.612  32.491  14.595  1.00  0.86           O  
ATOM   6842  CB  ASP A 460       7.674  30.657  16.192  1.00  0.86           C  
ATOM   6843  CG  ASP A 460       7.837  30.003  14.865  1.00  0.86           C  
ATOM   6844  OD1 ASP A 460       8.486  30.530  13.969  1.00  0.86           O  
ATOM   6845  OD2 ASP A 460       7.302  28.955  14.722  1.00  0.86           O  
ATOM   6846  H   ASP A 460       7.252  32.982  17.846  1.00  0.86           H  
ATOM   6847  HA  ASP A 460       9.329  31.963  16.028  1.00  0.86           H  
ATOM   6848 1HB  ASP A 460       8.138  30.018  16.953  1.00  0.86           H  
ATOM   6849 2HB  ASP A 460       6.606  30.712  16.428  1.00  0.86           H  
ATOM   6850  N   PRO A 461       8.104  34.140  14.929  1.00  0.83           N  
ATOM   6851  CA  PRO A 461       7.507  35.170  14.084  1.00  0.83           C  
ATOM   6852  C   PRO A 461       7.297  34.740  12.641  1.00  0.83           C  
ATOM   6853  O   PRO A 461       6.527  35.362  11.910  1.00  0.83           O  
ATOM   6854  CB  PRO A 461       8.521  36.316  14.184  1.00  0.83           C  
ATOM   6855  CG  PRO A 461       9.827  35.662  14.565  1.00  0.83           C  
ATOM   6856  CD  PRO A 461       9.440  34.511  15.460  1.00  0.83           C  
ATOM   6857  HA  PRO A 461       6.558  35.492  14.515  1.00  0.83           H  
ATOM   6858 1HB  PRO A 461       8.576  36.848  13.224  1.00  0.83           H  
ATOM   6859 2HB  PRO A 461       8.179  37.046  14.936  1.00  0.83           H  
ATOM   6860 1HG  PRO A 461      10.368  35.342  13.665  1.00  0.83           H  
ATOM   6861 2HG  PRO A 461      10.473  36.387  15.081  1.00  0.83           H  
ATOM   6862 1HD  PRO A 461      10.184  33.731  15.321  1.00  0.83           H  
ATOM   6863 2HD  PRO A 461       9.358  34.842  16.511  1.00  0.83           H  
ATOM   6864  N   ARG A 462       8.004  33.698  12.211  1.00  0.81           N  
ATOM   6865  CA  ARG A 462       7.884  33.234  10.843  1.00  0.81           C  
ATOM   6866  C   ARG A 462       6.945  32.035  10.697  1.00  0.81           C  
ATOM   6867  O   ARG A 462       6.681  31.592   9.577  1.00  0.81           O  
ATOM   6868  CB  ARG A 462       9.263  32.891  10.303  1.00  0.81           C  
ATOM   6869  CG  ARG A 462      10.180  34.106  10.245  1.00  0.81           C  
ATOM   6870  CD  ARG A 462      11.508  33.834   9.650  1.00  0.81           C  
ATOM   6871  NE  ARG A 462      12.340  35.030   9.701  1.00  0.81           N  
ATOM   6872  CZ  ARG A 462      13.599  35.120   9.249  1.00  0.81           C  
ATOM   6873  NH1 ARG A 462      14.173  34.092   8.700  1.00  0.81           N  
ATOM   6874  NH2 ARG A 462      14.261  36.259   9.362  1.00  0.81           N  
ATOM   6875  H   ARG A 462       8.620  33.203  12.840  1.00  0.81           H  
ATOM   6876  HA  ARG A 462       7.484  34.049  10.242  1.00  0.81           H  
ATOM   6877 1HB  ARG A 462       9.731  32.140  10.942  1.00  0.81           H  
ATOM   6878 2HB  ARG A 462       9.178  32.473   9.302  1.00  0.81           H  
ATOM   6879 1HG  ARG A 462       9.699  34.887   9.655  1.00  0.81           H  
ATOM   6880 2HG  ARG A 462      10.340  34.475  11.258  1.00  0.81           H  
ATOM   6881 1HD  ARG A 462      12.008  33.038  10.190  1.00  0.81           H  
ATOM   6882 2HD  ARG A 462      11.390  33.544   8.608  1.00  0.81           H  
ATOM   6883  HE  ARG A 462      11.939  35.857  10.122  1.00  0.81           H  
ATOM   6884 1HH1 ARG A 462      13.673  33.209   8.601  1.00  0.81           H  
ATOM   6885 2HH1 ARG A 462      15.120  34.164   8.366  1.00  0.81           H  
ATOM   6886 1HH2 ARG A 462      13.817  37.061   9.787  1.00  0.81           H  
ATOM   6887 2HH2 ARG A 462      15.209  36.324   9.023  1.00  0.81           H  
ATOM   6888  N   GLY A 463       6.448  31.493  11.817  1.00  0.81           N  
ATOM   6889  CA  GLY A 463       5.573  30.322  11.757  1.00  0.81           C  
ATOM   6890  C   GLY A 463       6.359  29.074  11.352  1.00  0.81           C  
ATOM   6891  O   GLY A 463       5.833  28.189  10.672  1.00  0.81           O  
ATOM   6892  H   GLY A 463       6.664  31.890  12.735  1.00  0.81           H  
ATOM   6893 1HA  GLY A 463       5.126  30.164  12.740  1.00  0.81           H  
ATOM   6894 2HA  GLY A 463       4.764  30.502  11.052  1.00  0.81           H  
ATOM   6895  N   LEU A 464       7.643  29.058  11.695  1.00  0.82           N  
ATOM   6896  CA  LEU A 464       8.575  28.002  11.351  1.00  0.82           C  
ATOM   6897  C   LEU A 464       8.286  26.682  12.056  1.00  0.82           C  
ATOM   6898  O   LEU A 464       8.350  25.611  11.454  1.00  0.82           O  
ATOM   6899  CB  LEU A 464       9.996  28.500  11.659  1.00  0.82           C  
ATOM   6900  CG  LEU A 464      11.150  27.611  11.282  1.00  0.82           C  
ATOM   6901  CD1 LEU A 464      12.307  28.428  10.927  1.00  0.82           C  
ATOM   6902  CD2 LEU A 464      11.497  26.722  12.424  1.00  0.82           C  
ATOM   6903  H   LEU A 464       7.983  29.801  12.312  1.00  0.82           H  
ATOM   6904  HA  LEU A 464       8.501  27.835  10.277  1.00  0.82           H  
ATOM   6905 1HB  LEU A 464      10.135  29.454  11.157  1.00  0.82           H  
ATOM   6906 2HB  LEU A 464      10.057  28.680  12.737  1.00  0.82           H  
ATOM   6907  HG  LEU A 464      10.909  27.048  10.445  1.00  0.82           H  
ATOM   6908 1HD1 LEU A 464      13.122  27.767  10.651  1.00  0.82           H  
ATOM   6909 2HD1 LEU A 464      12.047  29.062  10.078  1.00  0.82           H  
ATOM   6910 3HD1 LEU A 464      12.604  29.038  11.754  1.00  0.82           H  
ATOM   6911 1HD2 LEU A 464      12.327  26.119  12.132  1.00  0.82           H  
ATOM   6912 2HD2 LEU A 464      11.771  27.317  13.278  1.00  0.82           H  
ATOM   6913 3HD2 LEU A 464      10.653  26.095  12.677  1.00  0.82           H  
ATOM   6914  N   MET A 465       8.036  26.734  13.343  1.00  0.86           N  
ATOM   6915  CA  MET A 465       7.879  25.505  14.092  1.00  0.86           C  
ATOM   6916  C   MET A 465       6.527  24.835  13.933  1.00  0.86           C  
ATOM   6917  O   MET A 465       5.479  25.484  13.918  1.00  0.86           O  
ATOM   6918  CB  MET A 465       8.136  25.728  15.562  1.00  0.86           C  
ATOM   6919  CG  MET A 465       9.539  26.096  15.961  1.00  0.86           C  
ATOM   6920  SD  MET A 465      10.756  24.751  15.770  1.00  0.86           S  
ATOM   6921  CE  MET A 465      12.342  25.543  16.156  1.00  0.86           C  
ATOM   6922  H   MET A 465       7.924  27.637  13.807  1.00  0.86           H  
ATOM   6923  HA  MET A 465       8.634  24.827  13.739  1.00  0.86           H  
ATOM   6924 1HB  MET A 465       7.493  26.527  15.899  1.00  0.86           H  
ATOM   6925 2HB  MET A 465       7.858  24.840  16.078  1.00  0.86           H  
ATOM   6926 1HG  MET A 465       9.801  26.879  15.308  1.00  0.86           H  
ATOM   6927 2HG  MET A 465       9.554  26.459  16.991  1.00  0.86           H  
ATOM   6928 1HE  MET A 465      13.144  24.813  16.070  1.00  0.86           H  
ATOM   6929 2HE  MET A 465      12.521  26.351  15.460  1.00  0.86           H  
ATOM   6930 3HE  MET A 465      12.319  25.937  17.177  1.00  0.86           H  
ATOM   6931  N   ASN A 466       6.568  23.509  13.898  1.00  0.92           N  
ATOM   6932  CA  ASN A 466       5.388  22.671  13.879  1.00  0.92           C  
ATOM   6933  C   ASN A 466       4.408  23.162  12.800  1.00  0.92           C  
ATOM   6934  O   ASN A 466       3.252  23.475  13.098  1.00  0.92           O  
ATOM   6935  CB  ASN A 466       4.808  22.711  15.272  1.00  0.92           C  
ATOM   6936  CG  ASN A 466       3.828  21.685  15.597  1.00  0.92           C  
ATOM   6937  OD1 ASN A 466       3.849  20.562  15.097  1.00  0.92           O  
ATOM   6938  ND2 ASN A 466       2.949  22.042  16.478  1.00  0.92           N  
ATOM   6939  H   ASN A 466       7.480  23.072  13.875  1.00  0.92           H  
ATOM   6940  HA  ASN A 466       5.677  21.649  13.658  1.00  0.92           H  
ATOM   6941 1HB  ASN A 466       5.624  22.629  15.988  1.00  0.92           H  
ATOM   6942 2HB  ASN A 466       4.342  23.674  15.428  1.00  0.92           H  
ATOM   6943 1HD2 ASN A 466       2.259  21.389  16.788  1.00  0.92           H  
ATOM   6944 2HD2 ASN A 466       2.970  22.968  16.859  1.00  0.92           H  
ATOM   6945  N   PRO A 467       4.829  23.208  11.525  1.00  1.00           N  
ATOM   6946  CA  PRO A 467       4.079  23.798  10.444  1.00  1.00           C  
ATOM   6947  C   PRO A 467       2.731  23.160  10.219  1.00  1.00           C  
ATOM   6948  O   PRO A 467       2.598  21.934  10.084  1.00  1.00           O  
ATOM   6949  CB  PRO A 467       4.981  23.550   9.240  1.00  1.00           C  
ATOM   6950  CG  PRO A 467       5.878  22.407   9.654  1.00  1.00           C  
ATOM   6951  CD  PRO A 467       6.096  22.591  11.117  1.00  1.00           C  
ATOM   6952  HA  PRO A 467       3.973  24.878  10.636  1.00  1.00           H  
ATOM   6953 1HB  PRO A 467       4.364  23.306   8.363  1.00  1.00           H  
ATOM   6954 2HB  PRO A 467       5.515  24.471   8.996  1.00  1.00           H  
ATOM   6955 1HG  PRO A 467       5.369  21.486   9.442  1.00  1.00           H  
ATOM   6956 2HG  PRO A 467       6.801  22.385   9.084  1.00  1.00           H  
ATOM   6957 1HD  PRO A 467       6.235  21.627  11.567  1.00  1.00           H  
ATOM   6958 2HD  PRO A 467       6.949  23.273  11.285  1.00  1.00           H  
ATOM   6959  N   GLY A 468       1.741  24.039  10.083  1.00  1.12           N  
ATOM   6960  CA  GLY A 468       0.351  23.684   9.835  1.00  1.12           C  
ATOM   6961  C   GLY A 468      -0.432  23.330  11.103  1.00  1.12           C  
ATOM   6962  O   GLY A 468      -1.636  23.084  11.031  1.00  1.12           O  
ATOM   6963  H   GLY A 468       1.963  25.020  10.194  1.00  1.12           H  
ATOM   6964 1HA  GLY A 468      -0.142  24.514   9.330  1.00  1.12           H  
ATOM   6965 2HA  GLY A 468       0.319  22.844   9.149  1.00  1.12           H  
ATOM   6966  N   LYS A 469       0.223  23.348  12.270  1.00  1.24           N  
ATOM   6967  CA  LYS A 469      -0.456  22.948  13.504  1.00  1.24           C  
ATOM   6968  C   LYS A 469      -0.941  24.059  14.398  1.00  1.24           C  
ATOM   6969  O   LYS A 469      -0.470  25.198  14.357  1.00  1.24           O  
ATOM   6970  CB  LYS A 469       0.451  22.104  14.369  1.00  1.24           C  
ATOM   6971  CG  LYS A 469       0.527  20.711  14.020  1.00  1.24           C  
ATOM   6972  CD  LYS A 469       1.310  20.517  12.845  1.00  1.24           C  
ATOM   6973  CE  LYS A 469       1.280  19.146  12.514  1.00  1.24           C  
ATOM   6974  NZ  LYS A 469       1.607  18.985  11.210  1.00  1.24           N  
ATOM   6975  H   LYS A 469       1.224  23.561  12.311  1.00  1.24           H  
ATOM   6976  HA  LYS A 469      -1.325  22.351  13.232  1.00  1.24           H  
ATOM   6977 1HB  LYS A 469       1.433  22.514  14.324  1.00  1.24           H  
ATOM   6978 2HB  LYS A 469       0.124  22.146  15.391  1.00  1.24           H  
ATOM   6979 1HG  LYS A 469       0.960  20.141  14.844  1.00  1.24           H  
ATOM   6980 2HG  LYS A 469      -0.460  20.339  13.814  1.00  1.24           H  
ATOM   6981 1HD  LYS A 469       0.905  21.075  12.021  1.00  1.24           H  
ATOM   6982 2HD  LYS A 469       2.339  20.830  12.998  1.00  1.24           H  
ATOM   6983 1HE  LYS A 469       1.990  18.592  13.125  1.00  1.24           H  
ATOM   6984 2HE  LYS A 469       0.302  18.771  12.693  1.00  1.24           H  
ATOM   6985 1HZ  LYS A 469       1.579  18.015  10.960  1.00  1.24           H  
ATOM   6986 2HZ  LYS A 469       0.992  19.512  10.621  1.00  1.24           H  
ATOM   6987 3HZ  LYS A 469       2.564  19.320  11.071  1.00  1.24           H  
ATOM   6988  N   VAL A 470      -1.887  23.675  15.251  1.00  1.38           N  
ATOM   6989  CA  VAL A 470      -2.471  24.469  16.331  1.00  1.38           C  
ATOM   6990  C   VAL A 470      -3.279  25.683  15.847  1.00  1.38           C  
ATOM   6991  O   VAL A 470      -4.481  25.757  16.096  1.00  1.38           O  
ATOM   6992  CB  VAL A 470      -1.412  24.980  17.316  1.00  1.38           C  
ATOM   6993  CG1 VAL A 470      -2.103  25.816  18.291  1.00  1.38           C  
ATOM   6994  CG2 VAL A 470      -0.677  23.841  18.009  1.00  1.38           C  
ATOM   6995  H   VAL A 470      -2.231  22.716  15.153  1.00  1.38           H  
ATOM   6996  HA  VAL A 470      -3.134  23.818  16.885  1.00  1.38           H  
ATOM   6997  HB  VAL A 470      -0.701  25.613  16.787  1.00  1.38           H  
ATOM   6998 1HG1 VAL A 470      -1.386  26.237  18.992  1.00  1.38           H  
ATOM   6999 2HG1 VAL A 470      -2.628  26.579  17.792  1.00  1.38           H  
ATOM   7000 3HG1 VAL A 470      -2.804  25.225  18.806  1.00  1.38           H  
ATOM   7001 1HG2 VAL A 470       0.052  24.258  18.704  1.00  1.38           H  
ATOM   7002 2HG2 VAL A 470      -1.379  23.223  18.554  1.00  1.38           H  
ATOM   7003 3HG2 VAL A 470      -0.162  23.236  17.288  1.00  1.38           H  
ATOM   7004  N   LEU A 471      -2.633  26.618  15.137  1.00  1.50           N  
ATOM   7005  CA  LEU A 471      -3.317  27.821  14.663  1.00  1.50           C  
ATOM   7006  C   LEU A 471      -2.360  28.692  13.840  1.00  1.50           C  
ATOM   7007  O   LEU A 471      -2.450  28.749  12.610  1.00  1.50           O  
ATOM   7008  OXT LEU A 471      -1.569  29.440  14.418  1.00  1.50           O  
ATOM   7009  CB  LEU A 471      -3.824  28.681  15.841  1.00  1.50           C  
ATOM   7010  CG  LEU A 471      -2.855  29.704  16.501  1.00  1.50           C  
ATOM   7011  CD1 LEU A 471      -3.642  30.386  17.488  1.00  1.50           C  
ATOM   7012  CD2 LEU A 471      -1.610  29.130  17.150  1.00  1.50           C  
ATOM   7013  H   LEU A 471      -1.649  26.462  14.935  1.00  1.50           H  
ATOM   7014  HA  LEU A 471      -4.161  27.528  14.044  1.00  1.50           H  
ATOM   7015 1HB  LEU A 471      -4.691  29.244  15.496  1.00  1.50           H  
ATOM   7016 2HB  LEU A 471      -4.155  28.044  16.636  1.00  1.50           H  
ATOM   7017  HG  LEU A 471      -2.545  30.417  15.745  1.00  1.50           H  
ATOM   7018 1HD1 LEU A 471      -3.059  31.131  17.938  1.00  1.50           H  
ATOM   7019 2HD1 LEU A 471      -4.473  30.826  17.017  1.00  1.50           H  
ATOM   7020 3HD1 LEU A 471      -3.978  29.677  18.240  1.00  1.50           H  
ATOM   7021 1HD2 LEU A 471      -1.027  29.954  17.574  1.00  1.50           H  
ATOM   7022 2HD2 LEU A 471      -1.874  28.491  17.930  1.00  1.50           H  
ATOM   7023 3HD2 LEU A 471      -1.008  28.599  16.413  1.00  1.50           H  
TER    7024
ENDMDL

REMARK ID 556477 MODEL 5 2023-10-14_00000163_1_19
PFRMAT TS
TARGET 2023-10-14_00000163_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TRP A   1      -0.945  -1.103   2.484  1.00  9.07           N  
ATOM      2  CA  TRP A   1       0.181  -0.287   2.924  1.00  9.07           C  
ATOM      3  C   TRP A   1       1.268  -0.336   1.855  1.00  9.07           C  
ATOM      4  O   TRP A   1       2.193  -1.142   1.939  1.00  9.07           O  
ATOM      5  CB  TRP A   1       0.747  -0.813   4.248  1.00  9.07           C  
ATOM      6  CG  TRP A   1      -0.199  -0.735   5.438  1.00  9.07           C  
ATOM      7  CD1 TRP A   1      -1.005  -1.739   5.881  1.00  9.07           C  
ATOM      8  CD2 TRP A   1      -0.435   0.386   6.337  1.00  9.07           C  
ATOM      9  NE1 TRP A   1      -1.707  -1.337   6.990  1.00  9.07           N  
ATOM     10  CE2 TRP A   1      -1.372  -0.045   7.285  1.00  9.07           C  
ATOM     11  CE3 TRP A   1       0.071   1.692   6.421  1.00  9.07           C  
ATOM     12  CZ2 TRP A   1      -1.814   0.776   8.305  1.00  9.07           C  
ATOM     13  CZ3 TRP A   1      -0.379   2.513   7.449  1.00  9.07           C  
ATOM     14  CH2 TRP A   1      -1.296   2.063   8.368  1.00  9.07           C  
ATOM     15 1H   TRP A   1      -1.806  -0.713   2.839  1.00  9.07           H  
ATOM     16 2H   TRP A   1      -0.970  -1.117   1.474  1.00  9.07           H  
ATOM     17 3H   TRP A   1      -0.834  -2.044   2.829  1.00  9.07           H  
ATOM     18  HA  TRP A   1      -0.150   0.743   3.052  1.00  9.07           H  
ATOM     19 1HB  TRP A   1       1.048  -1.856   4.126  1.00  9.07           H  
ATOM     20 2HB  TRP A   1       1.647  -0.248   4.498  1.00  9.07           H  
ATOM     21  HD1 TRP A   1      -1.073  -2.725   5.429  1.00  9.07           H  
ATOM     22  HE1 TRP A   1      -2.364  -1.905   7.511  1.00  9.07           H  
ATOM     23  HE3 TRP A   1       0.807   2.052   5.702  1.00  9.07           H  
ATOM     24  HZ2 TRP A   1      -2.540   0.438   9.039  1.00  9.07           H  
ATOM     25  HZ3 TRP A   1       0.021   3.525   7.510  1.00  9.07           H  
ATOM     26  HH2 TRP A   1      -1.624   2.732   9.164  1.00  9.07           H  
ATOM     27  N   SER A   2       1.138   0.509   0.830  1.00  9.01           N  
ATOM     28  CA  SER A   2       2.073   0.520  -0.308  1.00  9.01           C  
ATOM     29  C   SER A   2       3.401   1.272  -0.113  1.00  9.01           C  
ATOM     30  O   SER A   2       4.276   1.212  -0.976  1.00  9.01           O  
ATOM     31  CB  SER A   2       1.363   1.085  -1.524  1.00  9.01           C  
ATOM     32  OG  SER A   2       1.042   2.433  -1.333  1.00  9.01           O  
ATOM     33  H   SER A   2       0.371   1.168   0.814  1.00  9.01           H  
ATOM     34  HA  SER A   2       2.325  -0.519  -0.527  1.00  9.01           H  
ATOM     35 1HB  SER A   2       2.006   0.983  -2.399  1.00  9.01           H  
ATOM     36 2HB  SER A   2       0.457   0.515  -1.716  1.00  9.01           H  
ATOM     37  HG  SER A   2       1.882   2.891  -1.223  1.00  9.01           H  
ATOM     38  N   HIS A   3       3.546   2.010   0.979  1.00  8.84           N  
ATOM     39  CA  HIS A   3       4.768   2.781   1.177  1.00  8.84           C  
ATOM     40  C   HIS A   3       5.972   1.870   1.485  1.00  8.84           C  
ATOM     41  O   HIS A   3       5.839   0.938   2.271  1.00  8.84           O  
ATOM     42  CB  HIS A   3       4.589   3.777   2.329  1.00  8.84           C  
ATOM     43  CG  HIS A   3       3.655   4.909   2.029  1.00  8.84           C  
ATOM     44  ND1 HIS A   3       3.966   5.917   1.132  1.00  8.84           N  
ATOM     45  CD2 HIS A   3       2.421   5.197   2.504  1.00  8.84           C  
ATOM     46  CE1 HIS A   3       2.960   6.777   1.073  1.00  8.84           C  
ATOM     47  NE2 HIS A   3       2.013   6.364   1.896  1.00  8.84           N  
ATOM     48  H   HIS A   3       2.810   2.031   1.668  1.00  8.84           H  
ATOM     49  HA  HIS A   3       4.942   3.347   0.272  1.00  8.84           H  
ATOM     50 1HB  HIS A   3       4.213   3.249   3.209  1.00  8.84           H  
ATOM     51 2HB  HIS A   3       5.546   4.198   2.594  1.00  8.84           H  
ATOM     52  HD2 HIS A   3       1.856   4.616   3.235  1.00  8.84           H  
ATOM     53  HE1 HIS A   3       2.917   7.680   0.452  1.00  8.84           H  
ATOM     54  HE2 HIS A   3       1.130   6.829   2.053  1.00  8.84           H  
ATOM     55  N   PRO A   4       7.183   2.174   0.965  1.00  8.55           N  
ATOM     56  CA  PRO A   4       8.449   1.483   1.208  1.00  8.55           C  
ATOM     57  C   PRO A   4       9.074   1.869   2.543  1.00  8.55           C  
ATOM     58  O   PRO A   4      10.096   1.322   2.950  1.00  8.55           O  
ATOM     59  CB  PRO A   4       9.313   1.962   0.043  1.00  8.55           C  
ATOM     60  CG  PRO A   4       8.818   3.362  -0.231  1.00  8.55           C  
ATOM     61  CD  PRO A   4       7.312   3.296   0.003  1.00  8.55           C  
ATOM     62  HA  PRO A   4       8.284   0.396   1.154  1.00  8.55           H  
ATOM     63 1HB  PRO A   4      10.378   1.928   0.328  1.00  8.55           H  
ATOM     64 2HB  PRO A   4       9.190   1.289  -0.818  1.00  8.55           H  
ATOM     65 1HG  PRO A   4       9.321   4.072   0.443  1.00  8.55           H  
ATOM     66 2HG  PRO A   4       9.079   3.661  -1.258  1.00  8.55           H  
ATOM     67 1HD  PRO A   4       6.970   4.248   0.440  1.00  8.55           H  
ATOM     68 2HD  PRO A   4       6.799   3.051  -0.946  1.00  8.55           H  
ATOM     69  N   GLN A   5       8.443   2.820   3.224  1.00  8.16           N  
ATOM     70  CA  GLN A   5       8.937   3.426   4.453  1.00  8.16           C  
ATOM     71  C   GLN A   5       9.152   2.405   5.558  1.00  8.16           C  
ATOM     72  O   GLN A   5       9.999   2.590   6.432  1.00  8.16           O  
ATOM     73  CB  GLN A   5       7.929   4.477   4.920  1.00  8.16           C  
ATOM     74  CG  GLN A   5       7.789   5.658   3.967  1.00  8.16           C  
ATOM     75  CD  GLN A   5       9.032   6.525   3.902  1.00  8.16           C  
ATOM     76  OE1 GLN A   5       9.518   7.045   4.933  1.00  8.16           O  
ATOM     77  NE2 GLN A   5       9.555   6.690   2.686  1.00  8.16           N  
ATOM     78  H   GLN A   5       7.588   3.191   2.848  1.00  8.16           H  
ATOM     79  HA  GLN A   5       9.892   3.907   4.242  1.00  8.16           H  
ATOM     80 1HB  GLN A   5       6.948   4.012   5.036  1.00  8.16           H  
ATOM     81 2HB  GLN A   5       8.227   4.858   5.899  1.00  8.16           H  
ATOM     82 1HG  GLN A   5       7.615   5.266   2.966  1.00  8.16           H  
ATOM     83 2HG  GLN A   5       6.945   6.269   4.272  1.00  8.16           H  
ATOM     84 1HE2 GLN A   5      10.374   7.245   2.550  1.00  8.16           H  
ATOM     85 2HE2 GLN A   5       9.124   6.250   1.895  1.00  8.16           H  
ATOM     86  N   PHE A   6       8.420   1.299   5.502  1.00  7.71           N  
ATOM     87  CA  PHE A   6       8.522   0.257   6.511  1.00  7.71           C  
ATOM     88  C   PHE A   6       9.943  -0.296   6.655  1.00  7.71           C  
ATOM     89  O   PHE A   6      10.328  -0.768   7.732  1.00  7.71           O  
ATOM     90  CB  PHE A   6       7.576  -0.895   6.169  1.00  7.71           C  
ATOM     91  CG  PHE A   6       8.053  -1.773   5.053  1.00  7.71           C  
ATOM     92  CD1 PHE A   6       8.796  -2.914   5.314  1.00  7.71           C  
ATOM     93  CD2 PHE A   6       7.764  -1.460   3.744  1.00  7.71           C  
ATOM     94  CE1 PHE A   6       9.236  -3.720   4.286  1.00  7.71           C  
ATOM     95  CE2 PHE A   6       8.199  -2.258   2.711  1.00  7.71           C  
ATOM     96  CZ  PHE A   6       8.937  -3.393   2.982  1.00  7.71           C  
ATOM     97  H   PHE A   6       7.754   1.191   4.749  1.00  7.71           H  
ATOM     98  HA  PHE A   6       8.218   0.689   7.461  1.00  7.71           H  
ATOM     99 1HB  PHE A   6       7.405  -1.509   7.051  1.00  7.71           H  
ATOM    100 2HB  PHE A   6       6.612  -0.484   5.873  1.00  7.71           H  
ATOM    101  HD1 PHE A   6       9.033  -3.164   6.344  1.00  7.71           H  
ATOM    102  HD2 PHE A   6       7.184  -0.566   3.535  1.00  7.71           H  
ATOM    103  HE1 PHE A   6       9.823  -4.612   4.502  1.00  7.71           H  
ATOM    104  HE2 PHE A   6       7.962  -1.994   1.683  1.00  7.71           H  
ATOM    105  HZ  PHE A   6       9.286  -4.025   2.167  1.00  7.71           H  
ATOM    106  N   GLU A   7      10.759  -0.200   5.595  1.00  7.23           N  
ATOM    107  CA  GLU A   7      12.117  -0.728   5.652  1.00  7.23           C  
ATOM    108  C   GLU A   7      12.970   0.023   6.671  1.00  7.23           C  
ATOM    109  O   GLU A   7      13.960  -0.510   7.178  1.00  7.23           O  
ATOM    110  CB  GLU A   7      12.807  -0.696   4.284  1.00  7.23           C  
ATOM    111  CG  GLU A   7      12.231  -1.672   3.246  1.00  7.23           C  
ATOM    112  CD  GLU A   7      13.012  -1.693   1.929  1.00  7.23           C  
ATOM    113  OE1 GLU A   7      13.928  -0.914   1.787  1.00  7.23           O  
ATOM    114  OE2 GLU A   7      12.702  -2.505   1.081  1.00  7.23           O  
ATOM    115  H   GLU A   7      10.430   0.243   4.733  1.00  7.23           H  
ATOM    116  HA  GLU A   7      12.058  -1.769   5.968  1.00  7.23           H  
ATOM    117 1HB  GLU A   7      12.723   0.310   3.868  1.00  7.23           H  
ATOM    118 2HB  GLU A   7      13.866  -0.915   4.405  1.00  7.23           H  
ATOM    119 1HG  GLU A   7      12.217  -2.675   3.669  1.00  7.23           H  
ATOM    120 2HG  GLU A   7      11.202  -1.377   3.043  1.00  7.23           H  
ATOM    121  N   LYS A   8      12.589   1.260   7.002  1.00  6.68           N  
ATOM    122  CA  LYS A   8      13.336   2.072   7.955  1.00  6.68           C  
ATOM    123  C   LYS A   8      13.359   1.430   9.341  1.00  6.68           C  
ATOM    124  O   LYS A   8      14.281   1.652  10.133  1.00  6.68           O  
ATOM    125  CB  LYS A   8      12.752   3.483   8.008  1.00  6.68           C  
ATOM    126  CG  LYS A   8      13.025   4.284   6.738  1.00  6.68           C  
ATOM    127  CD  LYS A   8      12.403   5.666   6.768  1.00  6.68           C  
ATOM    128  CE  LYS A   8      12.825   6.463   5.533  1.00  6.68           C  
ATOM    129  NZ  LYS A   8      12.174   7.790   5.472  1.00  6.68           N  
ATOM    130  H   LYS A   8      11.738   1.651   6.598  1.00  6.68           H  
ATOM    131  HA  LYS A   8      14.366   2.146   7.608  1.00  6.68           H  
ATOM    132 1HB  LYS A   8      11.672   3.429   8.157  1.00  6.68           H  
ATOM    133 2HB  LYS A   8      13.175   4.024   8.852  1.00  6.68           H  
ATOM    134 1HG  LYS A   8      14.100   4.378   6.591  1.00  6.68           H  
ATOM    135 2HG  LYS A   8      12.605   3.737   5.889  1.00  6.68           H  
ATOM    136 1HD  LYS A   8      11.310   5.570   6.772  1.00  6.68           H  
ATOM    137 2HD  LYS A   8      12.712   6.196   7.667  1.00  6.68           H  
ATOM    138 1HE  LYS A   8      13.903   6.604   5.566  1.00  6.68           H  
ATOM    139 2HE  LYS A   8      12.566   5.903   4.634  1.00  6.68           H  
ATOM    140 1HZ  LYS A   8      12.484   8.283   4.651  1.00  6.68           H  
ATOM    141 2HZ  LYS A   8      11.158   7.640   5.415  1.00  6.68           H  
ATOM    142 3HZ  LYS A   8      12.399   8.328   6.291  1.00  6.68           H  
ATOM    143  N   GLY A   9      12.367   0.584   9.637  1.00  5.94           N  
ATOM    144  CA  GLY A   9      12.307  -0.084  10.930  1.00  5.94           C  
ATOM    145  C   GLY A   9      13.505  -1.028  11.114  1.00  5.94           C  
ATOM    146  O   GLY A   9      13.909  -1.311  12.241  1.00  5.94           O  
ATOM    147  H   GLY A   9      11.648   0.368   8.947  1.00  5.94           H  
ATOM    148 1HA  GLY A   9      12.289   0.658  11.730  1.00  5.94           H  
ATOM    149 2HA  GLY A   9      11.377  -0.650  11.006  1.00  5.94           H  
ATOM    150  N   SER A  10      14.168  -1.414  10.011  1.00  4.98           N  
ATOM    151  CA  SER A  10      15.292  -2.343  10.047  1.00  4.98           C  
ATOM    152  C   SER A  10      16.475  -1.841  10.879  1.00  4.98           C  
ATOM    153  O   SER A  10      17.337  -2.631  11.272  1.00  4.98           O  
ATOM    154  CB  SER A  10      15.749  -2.672   8.634  1.00  4.98           C  
ATOM    155  OG  SER A  10      16.284  -1.553   7.989  1.00  4.98           O  
ATOM    156  H   SER A  10      13.861  -1.089   9.095  1.00  4.98           H  
ATOM    157  HA  SER A  10      14.934  -3.268  10.503  1.00  4.98           H  
ATOM    158 1HB  SER A  10      16.498  -3.460   8.677  1.00  4.98           H  
ATOM    159 2HB  SER A  10      14.904  -3.052   8.060  1.00  4.98           H  
ATOM    160  HG  SER A  10      15.511  -1.003   7.735  1.00  4.98           H  
ATOM    161  N   GLN A  11      16.495  -0.548  11.217  1.00  3.91           N  
ATOM    162  CA  GLN A  11      17.558   0.032  12.037  1.00  3.91           C  
ATOM    163  C   GLN A  11      17.729  -0.733  13.361  1.00  3.91           C  
ATOM    164  O   GLN A  11      18.831  -0.816  13.903  1.00  3.91           O  
ATOM    165  CB  GLN A  11      17.235   1.500  12.343  1.00  3.91           C  
ATOM    166  CG  GLN A  11      18.327   2.263  13.078  1.00  3.91           C  
ATOM    167  CD  GLN A  11      19.595   2.435  12.252  1.00  3.91           C  
ATOM    168  OE1 GLN A  11      19.553   2.910  11.112  1.00  3.91           O  
ATOM    169  NE2 GLN A  11      20.734   2.058  12.826  1.00  3.91           N  
ATOM    170  H   GLN A  11      15.747   0.063  10.878  1.00  3.91           H  
ATOM    171  HA  GLN A  11      18.493  -0.025  11.483  1.00  3.91           H  
ATOM    172 1HB  GLN A  11      17.019   2.023  11.411  1.00  3.91           H  
ATOM    173 2HB  GLN A  11      16.328   1.549  12.952  1.00  3.91           H  
ATOM    174 1HG  GLN A  11      17.948   3.255  13.329  1.00  3.91           H  
ATOM    175 2HG  GLN A  11      18.577   1.724  13.993  1.00  3.91           H  
ATOM    176 1HE2 GLN A  11      21.600   2.150  12.333  1.00  3.91           H  
ATOM    177 2HE2 GLN A  11      20.721   1.682  13.754  1.00  3.91           H  
ATOM    178  N   GLY A  12      16.623  -1.247  13.904  1.00  2.90           N  
ATOM    179  CA  GLY A  12      16.619  -1.994  15.167  1.00  2.90           C  
ATOM    180  C   GLY A  12      16.181  -3.445  14.930  1.00  2.90           C  
ATOM    181  O   GLY A  12      15.638  -4.087  15.837  1.00  2.90           O  
ATOM    182  H   GLY A  12      15.745  -1.172  13.380  1.00  2.90           H  
ATOM    183 1HA  GLY A  12      17.618  -1.982  15.602  1.00  2.90           H  
ATOM    184 2HA  GLY A  12      15.954  -1.520  15.885  1.00  2.90           H  
ATOM    185  N   GLY A  13      16.450  -3.946  13.714  1.00  2.08           N  
ATOM    186  CA  GLY A  13      16.024  -5.263  13.247  1.00  2.08           C  
ATOM    187  C   GLY A  13      16.351  -6.425  14.174  1.00  2.08           C  
ATOM    188  O   GLY A  13      17.354  -6.430  14.893  1.00  2.08           O  
ATOM    189  H   GLY A  13      16.929  -3.359  13.034  1.00  2.08           H  
ATOM    190 1HA  GLY A  13      14.951  -5.238  13.075  1.00  2.08           H  
ATOM    191 2HA  GLY A  13      16.479  -5.444  12.274  1.00  2.08           H  
ATOM    192  N   LEU A  14      15.471  -7.422  14.121  1.00  1.49           N  
ATOM    193  CA  LEU A  14      15.502  -8.602  14.971  1.00  1.49           C  
ATOM    194  C   LEU A  14      16.146  -9.806  14.310  1.00  1.49           C  
ATOM    195  O   LEU A  14      16.008  -9.999  13.100  1.00  1.49           O  
ATOM    196  CB  LEU A  14      14.061  -8.979  15.278  1.00  1.49           C  
ATOM    197  CG  LEU A  14      13.250  -7.875  15.872  1.00  1.49           C  
ATOM    198  CD1 LEU A  14      11.804  -8.338  16.047  1.00  1.49           C  
ATOM    199  CD2 LEU A  14      13.851  -7.427  17.124  1.00  1.49           C  
ATOM    200  H   LEU A  14      14.703  -7.326  13.472  1.00  1.49           H  
ATOM    201  HA  LEU A  14      16.045  -8.362  15.885  1.00  1.49           H  
ATOM    202 1HB  LEU A  14      13.577  -9.302  14.358  1.00  1.49           H  
ATOM    203 2HB  LEU A  14      14.070  -9.814  15.966  1.00  1.49           H  
ATOM    204  HG  LEU A  14      13.263  -7.044  15.202  1.00  1.49           H  
ATOM    205 1HD1 LEU A  14      11.203  -7.523  16.462  1.00  1.49           H  
ATOM    206 2HD1 LEU A  14      11.399  -8.626  15.076  1.00  1.49           H  
ATOM    207 3HD1 LEU A  14      11.761  -9.179  16.699  1.00  1.49           H  
ATOM    208 1HD2 LEU A  14      13.247  -6.615  17.501  1.00  1.49           H  
ATOM    209 2HD2 LEU A  14      13.879  -8.220  17.832  1.00  1.49           H  
ATOM    210 3HD2 LEU A  14      14.868  -7.075  16.939  1.00  1.49           H  
ATOM    211  N   SER A  15      16.810 -10.641  15.107  1.00  1.11           N  
ATOM    212  CA  SER A  15      17.315 -11.906  14.593  1.00  1.11           C  
ATOM    213  C   SER A  15      16.171 -12.899  14.519  1.00  1.11           C  
ATOM    214  O   SER A  15      15.192 -12.768  15.262  1.00  1.11           O  
ATOM    215  CB  SER A  15      18.407 -12.450  15.499  1.00  1.11           C  
ATOM    216  OG  SER A  15      17.896 -12.818  16.776  1.00  1.11           O  
ATOM    217  H   SER A  15      16.935 -10.405  16.081  1.00  1.11           H  
ATOM    218  HA  SER A  15      17.715 -11.750  13.589  1.00  1.11           H  
ATOM    219 1HB  SER A  15      18.876 -13.315  15.030  1.00  1.11           H  
ATOM    220 2HB  SER A  15      19.176 -11.691  15.622  1.00  1.11           H  
ATOM    221  HG  SER A  15      18.672 -12.888  17.356  1.00  1.11           H  
ATOM    222  N   GLN A  16      16.330 -13.953  13.723  1.00  0.88           N  
ATOM    223  CA  GLN A  16      15.284 -14.963  13.687  1.00  0.88           C  
ATOM    224  C   GLN A  16      15.199 -15.676  15.028  1.00  0.88           C  
ATOM    225  O   GLN A  16      14.112 -16.017  15.478  1.00  0.88           O  
ATOM    226  CB  GLN A  16      15.527 -15.965  12.557  1.00  0.88           C  
ATOM    227  CG  GLN A  16      14.366 -16.945  12.301  1.00  0.88           C  
ATOM    228  CD  GLN A  16      13.088 -16.213  11.847  1.00  0.88           C  
ATOM    229  OE1 GLN A  16      13.177 -15.319  10.996  1.00  0.88           O  
ATOM    230  NE2 GLN A  16      11.909 -16.597  12.357  1.00  0.88           N  
ATOM    231  H   GLN A  16      17.145 -14.033  13.133  1.00  0.88           H  
ATOM    232  HA  GLN A  16      14.330 -14.468  13.506  1.00  0.88           H  
ATOM    233 1HB  GLN A  16      15.724 -15.428  11.630  1.00  0.88           H  
ATOM    234 2HB  GLN A  16      16.414 -16.559  12.787  1.00  0.88           H  
ATOM    235 1HG  GLN A  16      14.656 -17.647  11.522  1.00  0.88           H  
ATOM    236 2HG  GLN A  16      14.147 -17.481  13.225  1.00  0.88           H  
ATOM    237 1HE2 GLN A  16      11.074 -16.143  12.057  1.00  0.88           H  
ATOM    238 2HE2 GLN A  16      11.832 -17.376  13.024  1.00  0.88           H  
ATOM    239  N   ASP A  17      16.344 -15.872  15.691  1.00  0.74           N  
ATOM    240  CA  ASP A  17      16.343 -16.575  16.973  1.00  0.74           C  
ATOM    241  C   ASP A  17      15.499 -15.818  17.984  1.00  0.74           C  
ATOM    242  O   ASP A  17      14.728 -16.420  18.738  1.00  0.74           O  
ATOM    243  CB  ASP A  17      17.764 -16.710  17.512  1.00  0.74           C  
ATOM    244  CG  ASP A  17      18.623 -17.709  16.738  1.00  0.74           C  
ATOM    245  OD1 ASP A  17      18.089 -18.477  15.970  1.00  0.74           O  
ATOM    246  OD2 ASP A  17      19.815 -17.684  16.921  1.00  0.74           O  
ATOM    247  H   ASP A  17      17.212 -15.549  15.293  1.00  0.74           H  
ATOM    248  HA  ASP A  17      15.915 -17.566  16.830  1.00  0.74           H  
ATOM    249 1HB  ASP A  17      18.252 -15.736  17.484  1.00  0.74           H  
ATOM    250 2HB  ASP A  17      17.723 -17.021  18.556  1.00  0.74           H  
ATOM    251  N   PHE A  18      15.605 -14.491  17.973  1.00  0.67           N  
ATOM    252  CA  PHE A  18      14.788 -13.667  18.843  1.00  0.67           C  
ATOM    253  C   PHE A  18      13.317 -13.890  18.559  1.00  0.67           C  
ATOM    254  O   PHE A  18      12.520 -14.089  19.475  1.00  0.67           O  
ATOM    255  CB  PHE A  18      15.121 -12.207  18.699  1.00  0.67           C  
ATOM    256  CG  PHE A  18      14.216 -11.360  19.424  1.00  0.67           C  
ATOM    257  CD1 PHE A  18      14.306 -11.173  20.771  1.00  0.67           C  
ATOM    258  CD2 PHE A  18      13.242 -10.744  18.755  1.00  0.67           C  
ATOM    259  CE1 PHE A  18      13.426 -10.370  21.397  1.00  0.67           C  
ATOM    260  CE2 PHE A  18      12.389  -9.955  19.386  1.00  0.67           C  
ATOM    261  CZ  PHE A  18      12.483  -9.771  20.706  1.00  0.67           C  
ATOM    262  H   PHE A  18      16.274 -14.031  17.348  1.00  0.67           H  
ATOM    263  HA  PHE A  18      14.982 -13.960  19.876  1.00  0.67           H  
ATOM    264 1HB  PHE A  18      16.132 -12.022  19.058  1.00  0.67           H  
ATOM    265 2HB  PHE A  18      15.088 -11.924  17.647  1.00  0.67           H  
ATOM    266  HD1 PHE A  18      15.065 -11.669  21.330  1.00  0.67           H  
ATOM    267  HD2 PHE A  18      13.158 -10.898  17.686  1.00  0.67           H  
ATOM    268  HE1 PHE A  18      13.478 -10.219  22.448  1.00  0.67           H  
ATOM    269  HE2 PHE A  18      11.624  -9.467  18.835  1.00  0.67           H  
ATOM    270  HZ  PHE A  18      11.793  -9.143  21.201  1.00  0.67           H  
ATOM    271  N   VAL A  19      12.951 -13.831  17.283  1.00  0.62           N  
ATOM    272  CA  VAL A  19      11.557 -13.989  16.917  1.00  0.62           C  
ATOM    273  C   VAL A  19      11.045 -15.368  17.337  1.00  0.62           C  
ATOM    274  O   VAL A  19       9.923 -15.487  17.846  1.00  0.62           O  
ATOM    275  CB  VAL A  19      11.363 -13.758  15.412  1.00  0.62           C  
ATOM    276  CG1 VAL A  19       9.934 -14.111  15.013  1.00  0.62           C  
ATOM    277  CG2 VAL A  19      11.683 -12.286  15.097  1.00  0.62           C  
ATOM    278  H   VAL A  19      13.657 -13.664  16.562  1.00  0.62           H  
ATOM    279  HA  VAL A  19      10.986 -13.233  17.445  1.00  0.62           H  
ATOM    280  HB  VAL A  19      12.037 -14.413  14.854  1.00  0.62           H  
ATOM    281 1HG1 VAL A  19       9.807 -13.953  13.941  1.00  0.62           H  
ATOM    282 2HG1 VAL A  19       9.746 -15.154  15.250  1.00  0.62           H  
ATOM    283 3HG1 VAL A  19       9.233 -13.479  15.560  1.00  0.62           H  
ATOM    284 1HG2 VAL A  19      11.562 -12.105  14.030  1.00  0.62           H  
ATOM    285 2HG2 VAL A  19      11.010 -11.636  15.657  1.00  0.62           H  
ATOM    286 3HG2 VAL A  19      12.715 -12.074  15.385  1.00  0.62           H  
ATOM    287  N   GLU A  20      11.858 -16.412  17.146  1.00  0.60           N  
ATOM    288  CA  GLU A  20      11.436 -17.745  17.550  1.00  0.60           C  
ATOM    289  C   GLU A  20      11.255 -17.785  19.071  1.00  0.60           C  
ATOM    290  O   GLU A  20      10.314 -18.407  19.574  1.00  0.60           O  
ATOM    291  CB  GLU A  20      12.465 -18.799  17.114  1.00  0.60           C  
ATOM    292  CG  GLU A  20      12.585 -19.025  15.580  1.00  0.60           C  
ATOM    293  CD  GLU A  20      11.365 -19.601  14.925  1.00  0.60           C  
ATOM    294  OE1 GLU A  20      10.882 -20.613  15.381  1.00  0.60           O  
ATOM    295  OE2 GLU A  20      10.899 -19.018  13.949  1.00  0.60           O  
ATOM    296  H   GLU A  20      12.770 -16.270  16.712  1.00  0.60           H  
ATOM    297  HA  GLU A  20      10.482 -17.966  17.086  1.00  0.60           H  
ATOM    298 1HB  GLU A  20      13.451 -18.500  17.475  1.00  0.60           H  
ATOM    299 2HB  GLU A  20      12.225 -19.753  17.579  1.00  0.60           H  
ATOM    300 1HG  GLU A  20      12.779 -18.066  15.121  1.00  0.60           H  
ATOM    301 2HG  GLU A  20      13.442 -19.666  15.382  1.00  0.60           H  
ATOM    302  N   ALA A  21      12.138 -17.098  19.805  1.00  0.58           N  
ATOM    303  CA  ALA A  21      12.018 -17.016  21.251  1.00  0.58           C  
ATOM    304  C   ALA A  21      10.719 -16.297  21.635  1.00  0.58           C  
ATOM    305  O   ALA A  21      10.044 -16.706  22.579  1.00  0.58           O  
ATOM    306  CB  ALA A  21      13.235 -16.339  21.838  1.00  0.58           C  
ATOM    307  H   ALA A  21      12.922 -16.633  19.348  1.00  0.58           H  
ATOM    308  HA  ALA A  21      11.966 -18.029  21.646  1.00  0.58           H  
ATOM    309 1HB  ALA A  21      13.147 -16.306  22.920  1.00  0.58           H  
ATOM    310 2HB  ALA A  21      14.126 -16.900  21.558  1.00  0.58           H  
ATOM    311 3HB  ALA A  21      13.316 -15.348  21.448  1.00  0.58           H  
ATOM    312  N   LEU A  22      10.322 -15.258  20.882  1.00  0.57           N  
ATOM    313  CA  LEU A  22       9.066 -14.584  21.209  1.00  0.57           C  
ATOM    314  C   LEU A  22       7.915 -15.556  21.077  1.00  0.57           C  
ATOM    315  O   LEU A  22       7.012 -15.589  21.922  1.00  0.57           O  
ATOM    316  CB  LEU A  22       8.755 -13.428  20.250  1.00  0.57           C  
ATOM    317  CG  LEU A  22       9.557 -12.185  20.308  1.00  0.57           C  
ATOM    318  CD1 LEU A  22       9.152 -11.314  19.106  1.00  0.57           C  
ATOM    319  CD2 LEU A  22       9.254 -11.490  21.608  1.00  0.57           C  
ATOM    320  H   LEU A  22      10.916 -14.925  20.122  1.00  0.57           H  
ATOM    321  HA  LEU A  22       9.114 -14.220  22.234  1.00  0.57           H  
ATOM    322 1HB  LEU A  22       8.831 -13.801  19.239  1.00  0.57           H  
ATOM    323 2HB  LEU A  22       7.719 -13.136  20.412  1.00  0.57           H  
ATOM    324  HG  LEU A  22      10.626 -12.410  20.243  1.00  0.57           H  
ATOM    325 1HD1 LEU A  22       9.683 -10.392  19.116  1.00  0.57           H  
ATOM    326 2HD1 LEU A  22       9.362 -11.841  18.184  1.00  0.57           H  
ATOM    327 3HD1 LEU A  22       8.101 -11.108  19.155  1.00  0.57           H  
ATOM    328 1HD2 LEU A  22       9.815 -10.562  21.672  1.00  0.57           H  
ATOM    329 2HD2 LEU A  22       8.205 -11.281  21.670  1.00  0.57           H  
ATOM    330 3HD2 LEU A  22       9.519 -12.136  22.430  1.00  0.57           H  
ATOM    331  N   LYS A  23       7.959 -16.377  20.025  1.00  0.56           N  
ATOM    332  CA  LYS A  23       6.908 -17.354  19.816  1.00  0.56           C  
ATOM    333  C   LYS A  23       6.898 -18.366  20.951  1.00  0.56           C  
ATOM    334  O   LYS A  23       5.841 -18.686  21.489  1.00  0.56           O  
ATOM    335  CB  LYS A  23       7.067 -18.034  18.454  1.00  0.56           C  
ATOM    336  CG  LYS A  23       6.732 -17.108  17.292  1.00  0.56           C  
ATOM    337  CD  LYS A  23       6.675 -17.830  15.945  1.00  0.56           C  
ATOM    338  CE  LYS A  23       8.055 -18.184  15.452  1.00  0.56           C  
ATOM    339  NZ  LYS A  23       8.049 -18.752  14.069  1.00  0.56           N  
ATOM    340  H   LYS A  23       8.727 -16.289  19.353  1.00  0.56           H  
ATOM    341  HA  LYS A  23       5.947 -16.843  19.821  1.00  0.56           H  
ATOM    342 1HB  LYS A  23       8.090 -18.384  18.330  1.00  0.56           H  
ATOM    343 2HB  LYS A  23       6.408 -18.900  18.399  1.00  0.56           H  
ATOM    344 1HG  LYS A  23       5.763 -16.685  17.490  1.00  0.56           H  
ATOM    345 2HG  LYS A  23       7.464 -16.299  17.245  1.00  0.56           H  
ATOM    346 1HD  LYS A  23       6.093 -18.748  16.045  1.00  0.56           H  
ATOM    347 2HD  LYS A  23       6.185 -17.187  15.213  1.00  0.56           H  
ATOM    348 1HE  LYS A  23       8.672 -17.290  15.460  1.00  0.56           H  
ATOM    349 2HE  LYS A  23       8.493 -18.920  16.126  1.00  0.56           H  
ATOM    350 1HZ  LYS A  23       9.036 -18.958  13.829  1.00  0.56           H  
ATOM    351 2HZ  LYS A  23       7.507 -19.601  14.045  1.00  0.56           H  
ATOM    352 3HZ  LYS A  23       7.672 -18.088  13.418  1.00  0.56           H  
ATOM    353  N   ALA A  24       8.080 -18.790  21.403  1.00  0.57           N  
ATOM    354  CA  ALA A  24       8.172 -19.734  22.516  1.00  0.57           C  
ATOM    355  C   ALA A  24       7.538 -19.173  23.797  1.00  0.57           C  
ATOM    356  O   ALA A  24       6.933 -19.917  24.574  1.00  0.57           O  
ATOM    357  CB  ALA A  24       9.622 -20.091  22.781  1.00  0.57           C  
ATOM    358  H   ALA A  24       8.933 -18.491  20.927  1.00  0.57           H  
ATOM    359  HA  ALA A  24       7.628 -20.634  22.235  1.00  0.57           H  
ATOM    360 1HB  ALA A  24       9.675 -20.817  23.588  1.00  0.57           H  
ATOM    361 2HB  ALA A  24      10.063 -20.511  21.877  1.00  0.57           H  
ATOM    362 3HB  ALA A  24      10.166 -19.196  23.065  1.00  0.57           H  
ATOM    363  N   VAL A  25       7.678 -17.863  24.015  1.00  0.58           N  
ATOM    364  CA  VAL A  25       7.128 -17.205  25.198  1.00  0.58           C  
ATOM    365  C   VAL A  25       5.628 -16.942  25.136  1.00  0.58           C  
ATOM    366  O   VAL A  25       4.910 -17.155  26.119  1.00  0.58           O  
ATOM    367  CB  VAL A  25       7.793 -15.837  25.438  1.00  0.58           C  
ATOM    368  CG1 VAL A  25       7.073 -15.130  26.583  1.00  0.58           C  
ATOM    369  CG2 VAL A  25       9.267 -16.003  25.786  1.00  0.58           C  
ATOM    370  H   VAL A  25       8.222 -17.315  23.346  1.00  0.58           H  
ATOM    371  HA  VAL A  25       7.327 -17.844  26.053  1.00  0.58           H  
ATOM    372  HB  VAL A  25       7.694 -15.228  24.537  1.00  0.58           H  
ATOM    373 1HG1 VAL A  25       7.528 -14.161  26.745  1.00  0.58           H  
ATOM    374 2HG1 VAL A  25       6.023 -14.998  26.342  1.00  0.58           H  
ATOM    375 3HG1 VAL A  25       7.155 -15.727  27.476  1.00  0.58           H  
ATOM    376 1HG2 VAL A  25       9.713 -15.019  25.949  1.00  0.58           H  
ATOM    377 2HG2 VAL A  25       9.361 -16.597  26.687  1.00  0.58           H  
ATOM    378 3HG2 VAL A  25       9.781 -16.500  24.975  1.00  0.58           H  
ATOM    379  N   VAL A  26       5.168 -16.428  24.001  1.00  0.59           N  
ATOM    380  CA  VAL A  26       3.785 -16.003  23.853  1.00  0.59           C  
ATOM    381  C   VAL A  26       2.889 -16.984  23.075  1.00  0.59           C  
ATOM    382  O   VAL A  26       1.703 -17.116  23.380  1.00  0.59           O  
ATOM    383  CB  VAL A  26       3.744 -14.603  23.230  1.00  0.59           C  
ATOM    384  CG1 VAL A  26       2.338 -14.206  23.013  1.00  0.59           C  
ATOM    385  CG2 VAL A  26       4.422 -13.656  24.151  1.00  0.59           C  
ATOM    386  H   VAL A  26       5.815 -16.289  23.226  1.00  0.59           H  
ATOM    387  HA  VAL A  26       3.370 -15.907  24.852  1.00  0.59           H  
ATOM    388  HB  VAL A  26       4.246 -14.615  22.258  1.00  0.59           H  
ATOM    389 1HG1 VAL A  26       2.289 -13.216  22.555  1.00  0.59           H  
ATOM    390 2HG1 VAL A  26       1.912 -14.928  22.381  1.00  0.59           H  
ATOM    391 3HG1 VAL A  26       1.806 -14.199  23.959  1.00  0.59           H  
ATOM    392 1HG2 VAL A  26       4.392 -12.681  23.750  1.00  0.59           H  
ATOM    393 2HG2 VAL A  26       3.913 -13.665  25.101  1.00  0.59           H  
ATOM    394 3HG2 VAL A  26       5.453 -13.964  24.280  1.00  0.59           H  
ATOM    395  N   GLY A  27       3.423 -17.606  22.026  1.00  0.60           N  
ATOM    396  CA  GLY A  27       2.670 -18.496  21.152  1.00  0.60           C  
ATOM    397  C   GLY A  27       2.645 -17.993  19.716  1.00  0.60           C  
ATOM    398  O   GLY A  27       2.407 -16.815  19.464  1.00  0.60           O  
ATOM    399  H   GLY A  27       4.412 -17.519  21.836  1.00  0.60           H  
ATOM    400 1HA  GLY A  27       3.125 -19.487  21.180  1.00  0.60           H  
ATOM    401 2HA  GLY A  27       1.651 -18.598  21.521  1.00  0.60           H  
ATOM    402  N   SER A  28       2.871 -18.909  18.772  1.00  0.61           N  
ATOM    403  CA  SER A  28       2.915 -18.612  17.336  1.00  0.61           C  
ATOM    404  C   SER A  28       1.891 -17.584  16.791  1.00  0.61           C  
ATOM    405  O   SER A  28       2.314 -16.568  16.243  1.00  0.61           O  
ATOM    406  CB  SER A  28       2.868 -19.910  16.538  1.00  0.61           C  
ATOM    407  OG  SER A  28       4.039 -20.661  16.732  1.00  0.61           O  
ATOM    408  H   SER A  28       3.046 -19.860  19.067  1.00  0.61           H  
ATOM    409  HA  SER A  28       3.896 -18.183  17.143  1.00  0.61           H  
ATOM    410 1HB  SER A  28       2.036 -20.514  16.842  1.00  0.61           H  
ATOM    411 2HB  SER A  28       2.743 -19.686  15.481  1.00  0.61           H  
ATOM    412  HG  SER A  28       3.874 -21.520  16.326  1.00  0.61           H  
ATOM    413  N   PRO A  29       0.553 -17.752  16.948  1.00  0.63           N  
ATOM    414  CA  PRO A  29      -0.462 -16.862  16.400  1.00  0.63           C  
ATOM    415  C   PRO A  29      -0.475 -15.495  17.066  1.00  0.63           C  
ATOM    416  O   PRO A  29      -1.186 -14.591  16.622  1.00  0.63           O  
ATOM    417  CB  PRO A  29      -1.764 -17.618  16.656  1.00  0.63           C  
ATOM    418  CG  PRO A  29      -1.481 -18.487  17.844  1.00  0.63           C  
ATOM    419  CD  PRO A  29      -0.041 -18.902  17.700  1.00  0.63           C  
ATOM    420  HA  PRO A  29      -0.285 -16.752  15.320  1.00  0.63           H  
ATOM    421 1HB  PRO A  29      -2.574 -16.900  16.852  1.00  0.63           H  
ATOM    422 2HB  PRO A  29      -2.051 -18.189  15.761  1.00  0.63           H  
ATOM    423 1HG  PRO A  29      -1.668 -17.923  18.760  1.00  0.63           H  
ATOM    424 2HG  PRO A  29      -2.170 -19.343  17.860  1.00  0.63           H  
ATOM    425 1HD  PRO A  29       0.348 -19.018  18.697  1.00  0.63           H  
ATOM    426 2HD  PRO A  29      -0.010 -19.821  17.117  1.00  0.63           H  
ATOM    427  N   HIS A  30       0.261 -15.352  18.163  1.00  0.66           N  
ATOM    428  CA  HIS A  30       0.291 -14.122  18.906  1.00  0.66           C  
ATOM    429  C   HIS A  30       1.593 -13.365  18.682  1.00  0.66           C  
ATOM    430  O   HIS A  30       1.922 -12.438  19.429  1.00  0.66           O  
ATOM    431  CB  HIS A  30       0.116 -14.436  20.359  1.00  0.66           C  
ATOM    432  CG  HIS A  30      -1.175 -15.061  20.678  1.00  0.66           C  
ATOM    433  ND1 HIS A  30      -2.368 -14.382  20.630  1.00  0.66           N  
ATOM    434  CD2 HIS A  30      -1.467 -16.318  21.061  1.00  0.66           C  
ATOM    435  CE1 HIS A  30      -3.349 -15.201  20.964  1.00  0.66           C  
ATOM    436  NE2 HIS A  30      -2.830 -16.388  21.228  1.00  0.66           N  
ATOM    437  H   HIS A  30       0.867 -16.094  18.504  1.00  0.66           H  
ATOM    438  HA  HIS A  30      -0.529 -13.479  18.590  1.00  0.66           H  
ATOM    439 1HB  HIS A  30       0.865 -15.160  20.602  1.00  0.66           H  
ATOM    440 2HB  HIS A  30       0.263 -13.553  20.966  1.00  0.66           H  
ATOM    441  HD1 HIS A  30      -2.497 -13.418  20.392  1.00  0.66           H  
ATOM    442  HD2 HIS A  30      -0.842 -17.197  21.234  1.00  0.66           H  
ATOM    443  HE1 HIS A  30      -4.380 -14.844  20.987  1.00  0.66           H  
ATOM    444  N   VAL A  31       2.349 -13.767  17.664  1.00  0.70           N  
ATOM    445  CA  VAL A  31       3.543 -13.034  17.264  1.00  0.70           C  
ATOM    446  C   VAL A  31       3.484 -12.830  15.747  1.00  0.70           C  
ATOM    447  O   VAL A  31       3.285 -13.789  15.002  1.00  0.70           O  
ATOM    448  CB  VAL A  31       4.832 -13.780  17.653  1.00  0.70           C  
ATOM    449  CG1 VAL A  31       6.078 -12.981  17.199  1.00  0.70           C  
ATOM    450  CG2 VAL A  31       4.872 -14.025  19.192  1.00  0.70           C  
ATOM    451  H   VAL A  31       2.085 -14.596  17.127  1.00  0.70           H  
ATOM    452  HA  VAL A  31       3.546 -12.062  17.749  1.00  0.70           H  
ATOM    453  HB  VAL A  31       4.846 -14.723  17.134  1.00  0.70           H  
ATOM    454 1HG1 VAL A  31       6.980 -13.536  17.463  1.00  0.70           H  
ATOM    455 2HG1 VAL A  31       6.048 -12.836  16.122  1.00  0.70           H  
ATOM    456 3HG1 VAL A  31       6.091 -12.013  17.689  1.00  0.70           H  
ATOM    457 1HG2 VAL A  31       5.773 -14.553  19.442  1.00  0.70           H  
ATOM    458 2HG2 VAL A  31       4.858 -13.078  19.710  1.00  0.70           H  
ATOM    459 3HG2 VAL A  31       4.012 -14.620  19.504  1.00  0.70           H  
ATOM    460  N   SER A  32       3.690 -11.607  15.271  1.00  0.75           N  
ATOM    461  CA  SER A  32       3.640 -11.391  13.831  1.00  0.75           C  
ATOM    462  C   SER A  32       4.678 -10.429  13.334  1.00  0.75           C  
ATOM    463  O   SER A  32       5.013  -9.430  13.971  1.00  0.75           O  
ATOM    464  CB  SER A  32       2.291 -10.863  13.401  1.00  0.75           C  
ATOM    465  OG  SER A  32       2.240 -10.643  11.989  1.00  0.75           O  
ATOM    466  H   SER A  32       3.833 -10.837  15.919  1.00  0.75           H  
ATOM    467  HA  SER A  32       3.813 -12.348  13.337  1.00  0.75           H  
ATOM    468 1HB  SER A  32       1.515 -11.573  13.690  1.00  0.75           H  
ATOM    469 2HB  SER A  32       2.095  -9.931  13.919  1.00  0.75           H  
ATOM    470  HG  SER A  32       1.314 -10.466  11.789  1.00  0.75           H  
ATOM    471  N   THR A  33       5.171 -10.741  12.153  1.00  0.80           N  
ATOM    472  CA  THR A  33       6.142  -9.915  11.480  1.00  0.80           C  
ATOM    473  C   THR A  33       5.589  -9.380  10.153  1.00  0.80           C  
ATOM    474  O   THR A  33       6.326  -8.816   9.342  1.00  0.80           O  
ATOM    475  CB  THR A  33       7.448 -10.702  11.279  1.00  0.80           C  
ATOM    476  OG1 THR A  33       7.188 -11.883  10.503  1.00  0.80           O  
ATOM    477  CG2 THR A  33       8.044 -11.101  12.645  1.00  0.80           C  
ATOM    478  H   THR A  33       4.847 -11.587  11.703  1.00  0.80           H  
ATOM    479  HA  THR A  33       6.370  -9.068  12.119  1.00  0.80           H  
ATOM    480  HB  THR A  33       8.166 -10.077  10.747  1.00  0.80           H  
ATOM    481  HG1 THR A  33       6.847 -11.632   9.640  1.00  0.80           H  
ATOM    482 1HG2 THR A  33       8.974 -11.648  12.494  1.00  0.80           H  
ATOM    483 2HG2 THR A  33       8.244 -10.199  13.217  1.00  0.80           H  
ATOM    484 3HG2 THR A  33       7.344 -11.728  13.191  1.00  0.80           H  
ATOM    485  N   ALA A  34       4.294  -9.603   9.895  1.00  0.85           N  
ATOM    486  CA  ALA A  34       3.714  -9.141   8.624  1.00  0.85           C  
ATOM    487  C   ALA A  34       3.794  -7.623   8.529  1.00  0.85           C  
ATOM    488  O   ALA A  34       3.410  -6.923   9.470  1.00  0.85           O  
ATOM    489  CB  ALA A  34       2.276  -9.599   8.496  1.00  0.85           C  
ATOM    490  H   ALA A  34       3.707 -10.054  10.603  1.00  0.85           H  
ATOM    491  HA  ALA A  34       4.299  -9.564   7.807  1.00  0.85           H  
ATOM    492 1HB  ALA A  34       1.870  -9.262   7.543  1.00  0.85           H  
ATOM    493 2HB  ALA A  34       2.235 -10.687   8.545  1.00  0.85           H  
ATOM    494 3HB  ALA A  34       1.697  -9.183   9.305  1.00  0.85           H  
ATOM    495  N   SER A  35       4.182  -7.091   7.367  1.00  0.89           N  
ATOM    496  CA  SER A  35       4.304  -5.637   7.268  1.00  0.89           C  
ATOM    497  C   SER A  35       2.988  -4.901   7.489  1.00  0.89           C  
ATOM    498  O   SER A  35       2.975  -3.825   8.074  1.00  0.89           O  
ATOM    499  CB  SER A  35       4.891  -5.256   5.916  1.00  0.89           C  
ATOM    500  OG  SER A  35       4.018  -5.579   4.863  1.00  0.89           O  
ATOM    501  H   SER A  35       4.452  -7.685   6.595  1.00  0.89           H  
ATOM    502  HA  SER A  35       4.999  -5.308   8.038  1.00  0.89           H  
ATOM    503 1HB  SER A  35       5.114  -4.187   5.896  1.00  0.89           H  
ATOM    504 2HB  SER A  35       5.833  -5.784   5.779  1.00  0.89           H  
ATOM    505  HG  SER A  35       3.380  -4.858   4.816  1.00  0.89           H  
ATOM    506  N   ALA A  36       1.866  -5.515   7.122  1.00  0.91           N  
ATOM    507  CA  ALA A  36       0.566  -4.872   7.313  1.00  0.91           C  
ATOM    508  C   ALA A  36       0.276  -4.612   8.789  1.00  0.91           C  
ATOM    509  O   ALA A  36      -0.359  -3.622   9.164  1.00  0.91           O  
ATOM    510  CB  ALA A  36      -0.531  -5.738   6.726  1.00  0.91           C  
ATOM    511  H   ALA A  36       1.928  -6.417   6.672  1.00  0.91           H  
ATOM    512  HA  ALA A  36       0.591  -3.912   6.804  1.00  0.91           H  
ATOM    513 1HB  ALA A  36      -1.492  -5.239   6.850  1.00  0.91           H  
ATOM    514 2HB  ALA A  36      -0.338  -5.898   5.667  1.00  0.91           H  
ATOM    515 3HB  ALA A  36      -0.551  -6.697   7.243  1.00  0.91           H  
ATOM    516  N   VAL A  37       0.727  -5.534   9.622  1.00  0.91           N  
ATOM    517  CA  VAL A  37       0.493  -5.506  11.044  1.00  0.91           C  
ATOM    518  C   VAL A  37       1.413  -4.522  11.701  1.00  0.91           C  
ATOM    519  O   VAL A  37       1.007  -3.717  12.548  1.00  0.91           O  
ATOM    520  CB  VAL A  37       0.752  -6.902  11.602  1.00  0.91           C  
ATOM    521  CG1 VAL A  37       0.699  -6.908  13.048  1.00  0.91           C  
ATOM    522  CG2 VAL A  37      -0.267  -7.859  11.030  1.00  0.91           C  
ATOM    523  H   VAL A  37       1.314  -6.278   9.261  1.00  0.91           H  
ATOM    524  HA  VAL A  37      -0.541  -5.217  11.228  1.00  0.91           H  
ATOM    525  HB  VAL A  37       1.756  -7.212  11.316  1.00  0.91           H  
ATOM    526 1HG1 VAL A  37       0.931  -7.892  13.370  1.00  0.91           H  
ATOM    527 2HG1 VAL A  37       1.433  -6.227  13.421  1.00  0.91           H  
ATOM    528 3HG1 VAL A  37      -0.284  -6.617  13.382  1.00  0.91           H  
ATOM    529 1HG2 VAL A  37      -0.076  -8.860  11.407  1.00  0.91           H  
ATOM    530 2HG2 VAL A  37      -1.266  -7.544  11.327  1.00  0.91           H  
ATOM    531 3HG2 VAL A  37      -0.196  -7.857   9.943  1.00  0.91           H  
ATOM    532  N   ARG A  38       2.671  -4.586  11.299  1.00  0.90           N  
ATOM    533  CA  ARG A  38       3.678  -3.730  11.866  1.00  0.90           C  
ATOM    534  C   ARG A  38       3.327  -2.269  11.563  1.00  0.90           C  
ATOM    535  O   ARG A  38       3.442  -1.398  12.434  1.00  0.90           O  
ATOM    536  CB  ARG A  38       5.013  -4.160  11.300  1.00  0.90           C  
ATOM    537  CG  ARG A  38       5.396  -5.547  11.795  1.00  0.90           C  
ATOM    538  CD  ARG A  38       6.746  -5.988  11.450  1.00  0.90           C  
ATOM    539  NE  ARG A  38       7.013  -6.229  10.060  1.00  0.90           N  
ATOM    540  CZ  ARG A  38       7.775  -5.424   9.306  1.00  0.90           C  
ATOM    541  NH1 ARG A  38       8.291  -4.325   9.841  1.00  0.90           N  
ATOM    542  NH2 ARG A  38       8.034  -5.735   8.041  1.00  0.90           N  
ATOM    543  H   ARG A  38       2.934  -5.272  10.588  1.00  0.90           H  
ATOM    544  HA  ARG A  38       3.694  -3.871  12.945  1.00  0.90           H  
ATOM    545 1HB  ARG A  38       4.969  -4.176  10.213  1.00  0.90           H  
ATOM    546 2HB  ARG A  38       5.791  -3.461  11.599  1.00  0.90           H  
ATOM    547 1HG  ARG A  38       5.353  -5.539  12.881  1.00  0.90           H  
ATOM    548 2HG  ARG A  38       4.694  -6.283  11.425  1.00  0.90           H  
ATOM    549 1HD  ARG A  38       7.453  -5.303  11.790  1.00  0.90           H  
ATOM    550 2HD  ARG A  38       6.884  -6.907  11.957  1.00  0.90           H  
ATOM    551  HE  ARG A  38       6.661  -7.095   9.649  1.00  0.90           H  
ATOM    552 1HH1 ARG A  38       8.112  -4.083  10.835  1.00  0.90           H  
ATOM    553 2HH1 ARG A  38       8.885  -3.720   9.299  1.00  0.90           H  
ATOM    554 1HH2 ARG A  38       7.668  -6.589   7.632  1.00  0.90           H  
ATOM    555 2HH2 ARG A  38       8.619  -5.134   7.489  1.00  0.90           H  
ATOM    556  N   GLU A  39       2.818  -2.014  10.346  1.00  0.90           N  
ATOM    557  CA  GLU A  39       2.382  -0.677   9.967  1.00  0.90           C  
ATOM    558  C   GLU A  39       1.133  -0.240  10.741  1.00  0.90           C  
ATOM    559  O   GLU A  39       1.085   0.883  11.244  1.00  0.90           O  
ATOM    560  CB  GLU A  39       2.080  -0.615   8.468  1.00  0.90           C  
ATOM    561  CG  GLU A  39       3.285  -0.659   7.491  1.00  0.90           C  
ATOM    562  CD  GLU A  39       4.094   0.613   7.478  1.00  0.90           C  
ATOM    563  OE1 GLU A  39       3.522   1.656   7.268  1.00  0.90           O  
ATOM    564  OE2 GLU A  39       5.273   0.545   7.633  1.00  0.90           O  
ATOM    565  H   GLU A  39       2.756  -2.759   9.654  1.00  0.90           H  
ATOM    566  HA  GLU A  39       3.186   0.021  10.192  1.00  0.90           H  
ATOM    567 1HB  GLU A  39       1.401  -1.429   8.204  1.00  0.90           H  
ATOM    568 2HB  GLU A  39       1.570   0.305   8.283  1.00  0.90           H  
ATOM    569 1HG  GLU A  39       3.940  -1.477   7.784  1.00  0.90           H  
ATOM    570 2HG  GLU A  39       2.918  -0.871   6.492  1.00  0.90           H  
ATOM    571  N   GLN A  40       0.160  -1.140  10.936  1.00  0.92           N  
ATOM    572  CA  GLN A  40      -1.048  -0.745  11.658  1.00  0.92           C  
ATOM    573  C   GLN A  40      -0.737  -0.342  13.091  1.00  0.92           C  
ATOM    574  O   GLN A  40      -1.328   0.596  13.621  1.00  0.92           O  
ATOM    575  CB  GLN A  40      -2.073  -1.882  11.665  1.00  0.92           C  
ATOM    576  CG  GLN A  40      -3.424  -1.520  12.300  1.00  0.92           C  
ATOM    577  CD  GLN A  40      -4.201  -0.450  11.526  1.00  0.92           C  
ATOM    578  OE1 GLN A  40      -4.478  -0.600  10.331  1.00  0.92           O  
ATOM    579  NE2 GLN A  40      -4.558   0.633  12.209  1.00  0.92           N  
ATOM    580  H   GLN A  40       0.210  -2.070  10.517  1.00  0.92           H  
ATOM    581  HA  GLN A  40      -1.481   0.117  11.158  1.00  0.92           H  
ATOM    582 1HB  GLN A  40      -2.248  -2.215  10.640  1.00  0.92           H  
ATOM    583 2HB  GLN A  40      -1.656  -2.732  12.213  1.00  0.92           H  
ATOM    584 1HG  GLN A  40      -4.036  -2.419  12.346  1.00  0.92           H  
ATOM    585 2HG  GLN A  40      -3.238  -1.146  13.309  1.00  0.92           H  
ATOM    586 1HE2 GLN A  40      -5.065   1.369  11.759  1.00  0.92           H  
ATOM    587 2HE2 GLN A  40      -4.309   0.718  13.175  1.00  0.92           H  
ATOM    588  N   HIS A  41       0.204  -1.038  13.718  1.00  0.97           N  
ATOM    589  CA  HIS A  41       0.574  -0.713  15.087  1.00  0.97           C  
ATOM    590  C   HIS A  41       1.424   0.546  15.171  1.00  0.97           C  
ATOM    591  O   HIS A  41       1.228   1.378  16.056  1.00  0.97           O  
ATOM    592  CB  HIS A  41       1.290  -1.897  15.710  1.00  0.97           C  
ATOM    593  CG  HIS A  41       0.348  -2.971  15.977  1.00  0.97           C  
ATOM    594  ND1 HIS A  41      -0.143  -3.784  14.988  1.00  0.97           N  
ATOM    595  CD2 HIS A  41      -0.210  -3.381  17.116  1.00  0.97           C  
ATOM    596  CE1 HIS A  41      -0.990  -4.637  15.509  1.00  0.97           C  
ATOM    597  NE2 HIS A  41      -1.055  -4.412  16.805  1.00  0.97           N  
ATOM    598  H   HIS A  41       0.649  -1.826  13.242  1.00  0.97           H  
ATOM    599  HA  HIS A  41      -0.330  -0.535  15.665  1.00  0.97           H  
ATOM    600 1HB  HIS A  41       2.064  -2.266  15.028  1.00  0.97           H  
ATOM    601 2HB  HIS A  41       1.767  -1.597  16.639  1.00  0.97           H  
ATOM    602  HD1 HIS A  41       0.106  -3.727  14.003  1.00  0.97           H  
ATOM    603  HD2 HIS A  41      -0.112  -3.045  18.139  1.00  0.97           H  
ATOM    604  HE1 HIS A  41      -1.502  -5.360  14.886  1.00  0.97           H  
ATOM    605  N   GLY A  42       2.376   0.691  14.249  1.00  1.04           N  
ATOM    606  CA  GLY A  42       3.258   1.845  14.249  1.00  1.04           C  
ATOM    607  C   GLY A  42       2.543   3.175  13.971  1.00  1.04           C  
ATOM    608  O   GLY A  42       2.828   4.187  14.615  1.00  1.04           O  
ATOM    609  H   GLY A  42       2.514  -0.024  13.535  1.00  1.04           H  
ATOM    610 1HA  GLY A  42       3.765   1.900  15.211  1.00  1.04           H  
ATOM    611 2HA  GLY A  42       4.030   1.688  13.498  1.00  1.04           H  
ATOM    612  N   HIS A  43       1.596   3.179  13.029  1.00  1.13           N  
ATOM    613  CA  HIS A  43       0.942   4.427  12.648  1.00  1.13           C  
ATOM    614  C   HIS A  43      -0.271   4.816  13.484  1.00  1.13           C  
ATOM    615  O   HIS A  43      -1.307   4.149  13.493  1.00  1.13           O  
ATOM    616  CB  HIS A  43       0.474   4.397  11.185  1.00  1.13           C  
ATOM    617  CG  HIS A  43       1.560   4.389  10.120  1.00  1.13           C  
ATOM    618  ND1 HIS A  43       2.041   5.546   9.525  1.00  1.13           N  
ATOM    619  CD2 HIS A  43       2.214   3.376   9.529  1.00  1.13           C  
ATOM    620  CE1 HIS A  43       2.945   5.213   8.612  1.00  1.13           C  
ATOM    621  NE2 HIS A  43       3.053   3.908   8.603  1.00  1.13           N  
ATOM    622  H   HIS A  43       1.368   2.317  12.531  1.00  1.13           H  
ATOM    623  HA  HIS A  43       1.663   5.239  12.743  1.00  1.13           H  
ATOM    624 1HB  HIS A  43      -0.135   3.502  11.038  1.00  1.13           H  
ATOM    625 2HB  HIS A  43      -0.171   5.257  11.005  1.00  1.13           H  
ATOM    626  HD2 HIS A  43       2.102   2.334   9.711  1.00  1.13           H  
ATOM    627  HE1 HIS A  43       3.493   5.896   7.972  1.00  1.13           H  
ATOM    628  HE2 HIS A  43       3.642   3.309   8.005  1.00  1.13           H  
ATOM    629  N   ASP A  44      -0.116   5.936  14.167  1.00  1.25           N  
ATOM    630  CA  ASP A  44      -1.143   6.560  14.990  1.00  1.25           C  
ATOM    631  C   ASP A  44      -1.911   7.526  14.091  1.00  1.25           C  
ATOM    632  O   ASP A  44      -1.767   7.477  12.869  1.00  1.25           O  
ATOM    633  CB  ASP A  44      -0.538   7.259  16.208  1.00  1.25           C  
ATOM    634  CG  ASP A  44       0.323   8.407  15.832  1.00  1.25           C  
ATOM    635  OD1 ASP A  44       0.274   8.828  14.705  1.00  1.25           O  
ATOM    636  OD2 ASP A  44       1.033   8.877  16.660  1.00  1.25           O  
ATOM    637  H   ASP A  44       0.786   6.390  14.102  1.00  1.25           H  
ATOM    638  HA  ASP A  44      -1.836   5.795  15.346  1.00  1.25           H  
ATOM    639 1HB  ASP A  44      -1.333   7.602  16.879  1.00  1.25           H  
ATOM    640 2HB  ASP A  44       0.058   6.555  16.760  1.00  1.25           H  
ATOM    641  N   GLU A  45      -2.699   8.416  14.681  1.00  1.38           N  
ATOM    642  CA  GLU A  45      -3.519   9.350  13.915  1.00  1.38           C  
ATOM    643  C   GLU A  45      -2.767  10.592  13.373  1.00  1.38           C  
ATOM    644  O   GLU A  45      -3.400  11.453  12.764  1.00  1.38           O  
ATOM    645  CB  GLU A  45      -4.682   9.841  14.791  1.00  1.38           C  
ATOM    646  CG  GLU A  45      -5.698   8.766  15.186  1.00  1.38           C  
ATOM    647  CD  GLU A  45      -6.814   9.303  16.080  1.00  1.38           C  
ATOM    648  OE1 GLU A  45      -6.782  10.469  16.398  1.00  1.38           O  
ATOM    649  OE2 GLU A  45      -7.697   8.550  16.426  1.00  1.38           O  
ATOM    650  H   GLU A  45      -2.763   8.422  15.685  1.00  1.38           H  
ATOM    651  HA  GLU A  45      -3.925   8.810  13.059  1.00  1.38           H  
ATOM    652 1HB  GLU A  45      -4.280  10.267  15.712  1.00  1.38           H  
ATOM    653 2HB  GLU A  45      -5.216  10.637  14.271  1.00  1.38           H  
ATOM    654 1HG  GLU A  45      -6.138   8.346  14.282  1.00  1.38           H  
ATOM    655 2HG  GLU A  45      -5.174   7.963  15.710  1.00  1.38           H  
ATOM    656  N   SER A  46      -1.460  10.728  13.647  1.00  1.50           N  
ATOM    657  CA  SER A  46      -0.687  11.902  13.217  1.00  1.50           C  
ATOM    658  C   SER A  46      -0.194  11.826  11.768  1.00  1.50           C  
ATOM    659  O   SER A  46      -0.220  10.778  11.122  1.00  1.50           O  
ATOM    660  CB  SER A  46       0.523  12.110  14.102  1.00  1.50           C  
ATOM    661  OG  SER A  46       1.492  11.130  13.882  1.00  1.50           O  
ATOM    662  H   SER A  46      -0.962   9.978  14.130  1.00  1.50           H  
ATOM    663  HA  SER A  46      -1.333  12.779  13.303  1.00  1.50           H  
ATOM    664 1HB  SER A  46       0.947  13.091  13.927  1.00  1.50           H  
ATOM    665 2HB  SER A  46       0.207  12.070  15.125  1.00  1.50           H  
ATOM    666  HG  SER A  46       1.110  10.284  14.226  1.00  1.50           H  
ATOM    667  N   MET A  47       0.307  12.958  11.272  1.00  1.60           N  
ATOM    668  CA  MET A  47       0.866  13.053   9.929  1.00  1.60           C  
ATOM    669  C   MET A  47       2.295  12.525   9.782  1.00  1.60           C  
ATOM    670  O   MET A  47       2.725  12.209   8.670  1.00  1.60           O  
ATOM    671  CB  MET A  47       0.889  14.492   9.464  1.00  1.60           C  
ATOM    672  CG  MET A  47       2.035  15.336  10.032  1.00  1.60           C  
ATOM    673  SD  MET A  47       1.972  17.050   9.515  1.00  1.60           S  
ATOM    674  CE  MET A  47       3.417  17.675  10.289  1.00  1.60           C  
ATOM    675  H   MET A  47       0.283  13.783  11.845  1.00  1.60           H  
ATOM    676  HA  MET A  47       0.228  12.474   9.263  1.00  1.60           H  
ATOM    677 1HB  MET A  47       0.958  14.515   8.378  1.00  1.60           H  
ATOM    678 2HB  MET A  47      -0.050  14.968   9.754  1.00  1.60           H  
ATOM    679 1HG  MET A  47       2.056  15.289  11.101  1.00  1.60           H  
ATOM    680 2HG  MET A  47       2.980  14.929   9.671  1.00  1.60           H  
ATOM    681 1HE  MET A  47       3.531  18.717  10.066  1.00  1.60           H  
ATOM    682 2HE  MET A  47       3.340  17.539  11.369  1.00  1.60           H  
ATOM    683 3HE  MET A  47       4.281  17.138   9.905  1.00  1.60           H  
ATOM    684  N   HIS A  48       3.059  12.454  10.880  1.00  1.62           N  
ATOM    685  CA  HIS A  48       4.495  12.149  10.772  1.00  1.62           C  
ATOM    686  C   HIS A  48       4.821  10.682  10.560  1.00  1.62           C  
ATOM    687  O   HIS A  48       5.575  10.105  11.342  1.00  1.62           O  
ATOM    688  CB  HIS A  48       5.246  12.549  12.051  1.00  1.62           C  
ATOM    689  CG  HIS A  48       5.354  14.007  12.367  1.00  1.62           C  
ATOM    690  ND1 HIS A  48       5.812  14.941  11.466  1.00  1.62           N  
ATOM    691  CD2 HIS A  48       5.125  14.673  13.517  1.00  1.62           C  
ATOM    692  CE1 HIS A  48       5.845  16.126  12.053  1.00  1.62           C  
ATOM    693  NE2 HIS A  48       5.435  15.987  13.295  1.00  1.62           N  
ATOM    694  H   HIS A  48       2.650  12.638  11.784  1.00  1.62           H  
ATOM    695  HA  HIS A  48       4.915  12.705   9.933  1.00  1.62           H  
ATOM    696 1HB  HIS A  48       4.753  12.071  12.902  1.00  1.62           H  
ATOM    697 2HB  HIS A  48       6.257  12.143  12.008  1.00  1.62           H  
ATOM    698  HD2 HIS A  48       4.773  14.245  14.455  1.00  1.62           H  
ATOM    699  HE1 HIS A  48       6.162  17.058  11.591  1.00  1.62           H  
ATOM    700  HE2 HIS A  48       5.361  16.722  13.989  1.00  1.62           H  
ATOM    701  N   ARG A  49       4.354  10.145   9.433  1.00  1.56           N  
ATOM    702  CA  ARG A  49       4.478   8.744   9.027  1.00  1.56           C  
ATOM    703  C   ARG A  49       4.854   7.837  10.204  1.00  1.56           C  
ATOM    704  O   ARG A  49       4.242   7.927  11.271  1.00  1.56           O  
ATOM    705  CB  ARG A  49       5.485   8.646   7.885  1.00  1.56           C  
ATOM    706  CG  ARG A  49       5.015   9.320   6.606  1.00  1.56           C  
ATOM    707  CD  ARG A  49       6.030   9.263   5.525  1.00  1.56           C  
ATOM    708  NE  ARG A  49       5.532   9.874   4.303  1.00  1.56           N  
ATOM    709  CZ  ARG A  49       6.252  10.069   3.184  1.00  1.56           C  
ATOM    710  NH1 ARG A  49       7.515   9.717   3.133  1.00  1.56           N  
ATOM    711  NH2 ARG A  49       5.680  10.623   2.135  1.00  1.56           N  
ATOM    712  H   ARG A  49       3.806  10.775   8.854  1.00  1.56           H  
ATOM    713  HA  ARG A  49       3.510   8.419   8.647  1.00  1.56           H  
ATOM    714 1HB  ARG A  49       6.439   9.083   8.181  1.00  1.56           H  
ATOM    715 2HB  ARG A  49       5.655   7.608   7.614  1.00  1.56           H  
ATOM    716 1HG  ARG A  49       4.111   8.824   6.249  1.00  1.56           H  
ATOM    717 2HG  ARG A  49       4.792  10.371   6.813  1.00  1.56           H  
ATOM    718 1HD  ARG A  49       6.930   9.794   5.831  1.00  1.56           H  
ATOM    719 2HD  ARG A  49       6.274   8.230   5.315  1.00  1.56           H  
ATOM    720  HE  ARG A  49       4.564  10.173   4.291  1.00  1.56           H  
ATOM    721 1HH1 ARG A  49       7.957   9.302   3.944  1.00  1.56           H  
ATOM    722 2HH1 ARG A  49       8.046   9.871   2.289  1.00  1.56           H  
ATOM    723 1HH2 ARG A  49       4.699  10.899   2.182  1.00  1.56           H  
ATOM    724 2HH2 ARG A  49       6.206  10.775   1.289  1.00  1.56           H  
ATOM    725  N   CYS A  50       5.785   6.909   9.995  1.00  1.44           N  
ATOM    726  CA  CYS A  50       6.284   6.051  11.060  1.00  1.44           C  
ATOM    727  C   CYS A  50       7.445   5.195  10.596  1.00  1.44           C  
ATOM    728  O   CYS A  50       7.560   4.861   9.414  1.00  1.44           O  
ATOM    729  CB  CYS A  50       5.204   5.140  11.653  1.00  1.44           C  
ATOM    730  SG  CYS A  50       5.770   4.129  13.090  1.00  1.44           S  
ATOM    731  H   CYS A  50       6.212   6.832   9.081  1.00  1.44           H  
ATOM    732  HA  CYS A  50       6.647   6.703  11.863  1.00  1.44           H  
ATOM    733 1HB  CYS A  50       4.346   5.717  11.979  1.00  1.44           H  
ATOM    734 2HB  CYS A  50       4.856   4.454  10.884  1.00  1.44           H  
ATOM    735  N   GLN A  51       8.256   4.813  11.550  1.00  1.26           N  
ATOM    736  CA  GLN A  51       9.296   3.824  11.419  1.00  1.26           C  
ATOM    737  C   GLN A  51       8.825   2.695  12.363  1.00  1.26           C  
ATOM    738  O   GLN A  51       8.975   2.788  13.584  1.00  1.26           O  
ATOM    739  CB  GLN A  51      10.644   4.380  11.812  1.00  1.26           C  
ATOM    740  CG  GLN A  51      11.144   5.497  10.918  1.00  1.26           C  
ATOM    741  CD  GLN A  51      10.563   6.862  11.302  1.00  1.26           C  
ATOM    742  OE1 GLN A  51      10.542   7.239  12.479  1.00  1.26           O  
ATOM    743  NE2 GLN A  51      10.091   7.608  10.307  1.00  1.26           N  
ATOM    744  H   GLN A  51       8.090   5.203  12.467  1.00  1.26           H  
ATOM    745  HA  GLN A  51       9.367   3.509  10.388  1.00  1.26           H  
ATOM    746 1HB  GLN A  51      10.567   4.772  12.782  1.00  1.26           H  
ATOM    747 2HB  GLN A  51      11.391   3.581  11.833  1.00  1.26           H  
ATOM    748 1HG  GLN A  51      12.230   5.549  11.002  1.00  1.26           H  
ATOM    749 2HG  GLN A  51      10.856   5.276   9.891  1.00  1.26           H  
ATOM    750 1HE2 GLN A  51       9.703   8.513  10.501  1.00  1.26           H  
ATOM    751 2HE2 GLN A  51      10.125   7.267   9.366  1.00  1.26           H  
ATOM    752  N   PRO A  52       8.115   1.694  11.819  1.00  1.08           N  
ATOM    753  CA  PRO A  52       7.353   0.678  12.514  1.00  1.08           C  
ATOM    754  C   PRO A  52       8.252  -0.315  13.215  1.00  1.08           C  
ATOM    755  O   PRO A  52       9.451  -0.354  12.948  1.00  1.08           O  
ATOM    756  CB  PRO A  52       6.592   0.002  11.364  1.00  1.08           C  
ATOM    757  CG  PRO A  52       7.465   0.169  10.195  1.00  1.08           C  
ATOM    758  CD  PRO A  52       8.108   1.512  10.359  1.00  1.08           C  
ATOM    759  HA  PRO A  52       6.675   1.179  13.217  1.00  1.08           H  
ATOM    760 1HB  PRO A  52       6.421  -1.062  11.580  1.00  1.08           H  
ATOM    761 2HB  PRO A  52       5.601   0.468  11.233  1.00  1.08           H  
ATOM    762 1HG  PRO A  52       8.203  -0.649  10.150  1.00  1.08           H  
ATOM    763 2HG  PRO A  52       6.862   0.091   9.294  1.00  1.08           H  
ATOM    764 1HD  PRO A  52       9.130   1.438   9.947  1.00  1.08           H  
ATOM    765 2HD  PRO A  52       7.493   2.281   9.857  1.00  1.08           H  
ATOM    766  N   PRO A  53       7.692  -1.125  14.115  1.00  0.92           N  
ATOM    767  CA  PRO A  53       8.347  -2.211  14.804  1.00  0.92           C  
ATOM    768  C   PRO A  53       8.652  -3.313  13.813  1.00  0.92           C  
ATOM    769  O   PRO A  53       8.103  -3.314  12.708  1.00  0.92           O  
ATOM    770  CB  PRO A  53       7.295  -2.648  15.830  1.00  0.92           C  
ATOM    771  CG  PRO A  53       5.963  -2.219  15.229  1.00  0.92           C  
ATOM    772  CD  PRO A  53       6.268  -0.934  14.516  1.00  0.92           C  
ATOM    773  HA  PRO A  53       9.267  -1.852  15.289  1.00  0.92           H  
ATOM    774 1HB  PRO A  53       7.358  -3.738  15.991  1.00  0.92           H  
ATOM    775 2HB  PRO A  53       7.506  -2.179  16.802  1.00  0.92           H  
ATOM    776 1HG  PRO A  53       5.587  -2.999  14.550  1.00  0.92           H  
ATOM    777 2HG  PRO A  53       5.199  -2.088  15.998  1.00  0.92           H  
ATOM    778 1HD  PRO A  53       5.589  -0.857  13.677  1.00  0.92           H  
ATOM    779 2HD  PRO A  53       6.170  -0.084  15.206  1.00  0.92           H  
ATOM    780  N   ASP A  54       9.564  -4.193  14.211  1.00  0.79           N  
ATOM    781  CA  ASP A  54       9.983  -5.387  13.486  1.00  0.79           C  
ATOM    782  C   ASP A  54       9.086  -6.578  13.797  1.00  0.79           C  
ATOM    783  O   ASP A  54       8.941  -7.485  12.978  1.00  0.79           O  
ATOM    784  CB  ASP A  54      11.416  -5.671  13.811  1.00  0.79           C  
ATOM    785  CG  ASP A  54      12.296  -4.641  13.262  1.00  0.79           C  
ATOM    786  OD1 ASP A  54      12.490  -4.606  12.068  1.00  0.79           O  
ATOM    787  OD2 ASP A  54      12.743  -3.832  14.020  1.00  0.79           O  
ATOM    788  H   ASP A  54       9.960  -4.074  15.135  1.00  0.79           H  
ATOM    789  HA  ASP A  54       9.914  -5.182  12.418  1.00  0.79           H  
ATOM    790 1HB  ASP A  54      11.519  -5.675  14.890  1.00  0.79           H  
ATOM    791 2HB  ASP A  54      11.700  -6.647  13.424  1.00  0.79           H  
ATOM    792  N   ALA A  55       8.485  -6.575  14.980  1.00  0.70           N  
ATOM    793  CA  ALA A  55       7.524  -7.626  15.321  1.00  0.70           C  
ATOM    794  C   ALA A  55       6.460  -7.073  16.251  1.00  0.70           C  
ATOM    795  O   ALA A  55       6.727  -6.157  17.034  1.00  0.70           O  
ATOM    796  CB  ALA A  55       8.194  -8.836  15.971  1.00  0.70           C  
ATOM    797  H   ALA A  55       8.715  -5.831  15.639  1.00  0.70           H  
ATOM    798  HA  ALA A  55       7.034  -7.950  14.403  1.00  0.70           H  
ATOM    799 1HB  ALA A  55       7.433  -9.592  16.185  1.00  0.70           H  
ATOM    800 2HB  ALA A  55       8.937  -9.250  15.295  1.00  0.70           H  
ATOM    801 3HB  ALA A  55       8.667  -8.543  16.880  1.00  0.70           H  
ATOM    802  N   VAL A  56       5.268  -7.656  16.168  1.00  0.65           N  
ATOM    803  CA  VAL A  56       4.170  -7.331  17.063  1.00  0.65           C  
ATOM    804  C   VAL A  56       3.800  -8.568  17.851  1.00  0.65           C  
ATOM    805  O   VAL A  56       3.643  -9.660  17.302  1.00  0.65           O  
ATOM    806  CB  VAL A  56       2.930  -6.805  16.317  1.00  0.65           C  
ATOM    807  CG1 VAL A  56       1.822  -6.543  17.327  1.00  0.65           C  
ATOM    808  CG2 VAL A  56       3.279  -5.510  15.547  1.00  0.65           C  
ATOM    809  H   VAL A  56       5.126  -8.367  15.454  1.00  0.65           H  
ATOM    810  HA  VAL A  56       4.498  -6.563  17.762  1.00  0.65           H  
ATOM    811  HB  VAL A  56       2.575  -7.566  15.621  1.00  0.65           H  
ATOM    812 1HG1 VAL A  56       0.956  -6.196  16.809  1.00  0.65           H  
ATOM    813 2HG1 VAL A  56       1.568  -7.455  17.858  1.00  0.65           H  
ATOM    814 3HG1 VAL A  56       2.148  -5.787  18.045  1.00  0.65           H  
ATOM    815 1HG2 VAL A  56       2.407  -5.134  15.036  1.00  0.65           H  
ATOM    816 2HG2 VAL A  56       3.618  -4.762  16.231  1.00  0.65           H  
ATOM    817 3HG2 VAL A  56       4.058  -5.717  14.828  1.00  0.65           H  
ATOM    818  N   VAL A  57       3.708  -8.396  19.151  1.00  0.62           N  
ATOM    819  CA  VAL A  57       3.418  -9.470  20.076  1.00  0.62           C  
ATOM    820  C   VAL A  57       2.145  -9.185  20.862  1.00  0.62           C  
ATOM    821  O   VAL A  57       1.929  -8.064  21.316  1.00  0.62           O  
ATOM    822  CB  VAL A  57       4.621  -9.652  21.006  1.00  0.62           C  
ATOM    823  CG1 VAL A  57       4.392 -10.717  21.989  1.00  0.62           C  
ATOM    824  CG2 VAL A  57       5.810  -9.961  20.180  1.00  0.62           C  
ATOM    825  H   VAL A  57       3.867  -7.461  19.519  1.00  0.62           H  
ATOM    826  HA  VAL A  57       3.278 -10.387  19.509  1.00  0.62           H  
ATOM    827  HB  VAL A  57       4.783  -8.740  21.544  1.00  0.62           H  
ATOM    828 1HG1 VAL A  57       5.270 -10.800  22.608  1.00  0.62           H  
ATOM    829 2HG1 VAL A  57       3.540 -10.494  22.601  1.00  0.62           H  
ATOM    830 3HG1 VAL A  57       4.221 -11.659  21.468  1.00  0.62           H  
ATOM    831 1HG2 VAL A  57       6.655 -10.055  20.823  1.00  0.62           H  
ATOM    832 2HG2 VAL A  57       5.643 -10.883  19.647  1.00  0.62           H  
ATOM    833 3HG2 VAL A  57       5.989  -9.167  19.472  1.00  0.62           H  
ATOM    834  N   TRP A  58       1.304 -10.198  21.017  1.00  0.61           N  
ATOM    835  CA  TRP A  58       0.034 -10.084  21.730  1.00  0.61           C  
ATOM    836  C   TRP A  58      -0.026 -10.982  22.972  1.00  0.61           C  
ATOM    837  O   TRP A  58      -0.578 -12.084  22.902  1.00  0.61           O  
ATOM    838  CB  TRP A  58      -1.135 -10.483  20.843  1.00  0.61           C  
ATOM    839  CG  TRP A  58      -1.484  -9.582  19.697  1.00  0.61           C  
ATOM    840  CD1 TRP A  58      -2.430  -8.616  19.697  1.00  0.61           C  
ATOM    841  CD2 TRP A  58      -0.922  -9.577  18.380  1.00  0.61           C  
ATOM    842  NE1 TRP A  58      -2.505  -8.030  18.457  1.00  0.61           N  
ATOM    843  CE2 TRP A  58      -1.594  -8.609  17.648  1.00  0.61           C  
ATOM    844  CE3 TRP A  58       0.056 -10.301  17.779  1.00  0.61           C  
ATOM    845  CZ2 TRP A  58      -1.305  -8.375  16.330  1.00  0.61           C  
ATOM    846  CZ3 TRP A  58       0.353 -10.083  16.478  1.00  0.61           C  
ATOM    847  CH2 TRP A  58      -0.313  -9.152  15.765  1.00  0.61           C  
ATOM    848  H   TRP A  58       1.546 -11.090  20.589  1.00  0.61           H  
ATOM    849  HA  TRP A  58      -0.115  -9.046  22.007  1.00  0.61           H  
ATOM    850 1HB  TRP A  58      -0.950 -11.474  20.436  1.00  0.61           H  
ATOM    851 2HB  TRP A  58      -2.012 -10.558  21.470  1.00  0.61           H  
ATOM    852  HD1 TRP A  58      -3.052  -8.353  20.553  1.00  0.61           H  
ATOM    853  HE1 TRP A  58      -3.138  -7.289  18.193  1.00  0.61           H  
ATOM    854  HE3 TRP A  58       0.566 -11.019  18.325  1.00  0.61           H  
ATOM    855  HZ2 TRP A  58      -1.831  -7.628  15.741  1.00  0.61           H  
ATOM    856  HZ3 TRP A  58       1.133 -10.687  16.034  1.00  0.61           H  
ATOM    857  HH2 TRP A  58      -0.069  -9.024  14.745  1.00  0.61           H  
ATOM    858  N   PRO A  59       0.599 -10.589  24.101  1.00  0.62           N  
ATOM    859  CA  PRO A  59       0.673 -11.375  25.309  1.00  0.62           C  
ATOM    860  C   PRO A  59      -0.720 -11.496  25.873  1.00  0.62           C  
ATOM    861  O   PRO A  59      -1.540 -10.591  25.730  1.00  0.62           O  
ATOM    862  CB  PRO A  59       1.577 -10.547  26.209  1.00  0.62           C  
ATOM    863  CG  PRO A  59       1.434  -9.145  25.710  1.00  0.62           C  
ATOM    864  CD  PRO A  59       1.193  -9.250  24.229  1.00  0.62           C  
ATOM    865  HA  PRO A  59       1.101 -12.362  25.099  1.00  0.62           H  
ATOM    866 1HB  PRO A  59       1.258 -10.656  27.263  1.00  0.62           H  
ATOM    867 2HB  PRO A  59       2.610 -10.920  26.151  1.00  0.62           H  
ATOM    868 1HG  PRO A  59       0.620  -8.630  26.243  1.00  0.62           H  
ATOM    869 2HG  PRO A  59       2.343  -8.614  25.932  1.00  0.62           H  
ATOM    870 1HD  PRO A  59       0.494  -8.467  23.960  1.00  0.62           H  
ATOM    871 2HD  PRO A  59       2.128  -9.167  23.690  1.00  0.62           H  
ATOM    872  N   GLN A  60      -0.986 -12.604  26.529  1.00  0.62           N  
ATOM    873  CA  GLN A  60      -2.294 -12.840  27.111  1.00  0.62           C  
ATOM    874  C   GLN A  60      -2.333 -12.558  28.603  1.00  0.62           C  
ATOM    875  O   GLN A  60      -3.395 -12.594  29.225  1.00  0.62           O  
ATOM    876  CB  GLN A  60      -2.688 -14.279  26.832  1.00  0.62           C  
ATOM    877  CG  GLN A  60      -2.705 -14.605  25.333  1.00  0.62           C  
ATOM    878  CD  GLN A  60      -3.712 -13.787  24.534  1.00  0.62           C  
ATOM    879  OE1 GLN A  60      -4.923 -13.832  24.802  1.00  0.62           O  
ATOM    880  NE2 GLN A  60      -3.211 -13.033  23.558  1.00  0.62           N  
ATOM    881  H   GLN A  60      -0.271 -13.321  26.605  1.00  0.62           H  
ATOM    882  HA  GLN A  60      -3.012 -12.179  26.626  1.00  0.62           H  
ATOM    883 1HB  GLN A  60      -1.976 -14.950  27.321  1.00  0.62           H  
ATOM    884 2HB  GLN A  60      -3.674 -14.479  27.246  1.00  0.62           H  
ATOM    885 1HG  GLN A  60      -1.710 -14.403  24.922  1.00  0.62           H  
ATOM    886 2HG  GLN A  60      -2.947 -15.659  25.202  1.00  0.62           H  
ATOM    887 1HE2 GLN A  60      -3.808 -12.468  22.966  1.00  0.62           H  
ATOM    888 2HE2 GLN A  60      -2.208 -12.997  23.382  1.00  0.62           H  
ATOM    889  N   ASN A  61      -1.171 -12.316  29.190  1.00  0.63           N  
ATOM    890  CA  ASN A  61      -1.104 -12.071  30.620  1.00  0.63           C  
ATOM    891  C   ASN A  61       0.151 -11.314  31.047  1.00  0.63           C  
ATOM    892  O   ASN A  61       1.050 -11.053  30.241  1.00  0.63           O  
ATOM    893  CB  ASN A  61      -1.261 -13.381  31.377  1.00  0.63           C  
ATOM    894  CG  ASN A  61      -0.235 -14.411  31.027  1.00  0.63           C  
ATOM    895  OD1 ASN A  61       0.970 -14.155  31.082  1.00  0.63           O  
ATOM    896  ND2 ASN A  61      -0.694 -15.590  30.662  1.00  0.63           N  
ATOM    897  H   ASN A  61      -0.337 -12.295  28.625  1.00  0.63           H  
ATOM    898  HA  ASN A  61      -1.955 -11.442  30.888  1.00  0.63           H  
ATOM    899 1HB  ASN A  61      -1.204 -13.193  32.447  1.00  0.63           H  
ATOM    900 2HB  ASN A  61      -2.249 -13.800  31.184  1.00  0.63           H  
ATOM    901 1HD2 ASN A  61      -0.058 -16.324  30.418  1.00  0.63           H  
ATOM    902 2HD2 ASN A  61      -1.682 -15.756  30.631  1.00  0.63           H  
ATOM    903  N   VAL A  62       0.228 -11.022  32.343  1.00  0.63           N  
ATOM    904  CA  VAL A  62       1.328 -10.253  32.907  1.00  0.63           C  
ATOM    905  C   VAL A  62       2.652 -10.992  32.787  1.00  0.63           C  
ATOM    906  O   VAL A  62       3.677 -10.386  32.465  1.00  0.63           O  
ATOM    907  CB  VAL A  62       1.072  -9.976  34.393  1.00  0.63           C  
ATOM    908  CG1 VAL A  62       2.286  -9.291  34.990  1.00  0.63           C  
ATOM    909  CG2 VAL A  62      -0.202  -9.152  34.573  1.00  0.63           C  
ATOM    910  H   VAL A  62      -0.531 -11.298  32.950  1.00  0.63           H  
ATOM    911  HA  VAL A  62       1.400  -9.305  32.369  1.00  0.63           H  
ATOM    912  HB  VAL A  62       0.956 -10.927  34.914  1.00  0.63           H  
ATOM    913 1HG1 VAL A  62       2.109  -9.123  36.048  1.00  0.63           H  
ATOM    914 2HG1 VAL A  62       3.167  -9.921  34.862  1.00  0.63           H  
ATOM    915 3HG1 VAL A  62       2.448  -8.332  34.495  1.00  0.63           H  
ATOM    916 1HG2 VAL A  62      -0.374  -8.981  35.638  1.00  0.63           H  
ATOM    917 2HG2 VAL A  62      -0.116  -8.211  34.084  1.00  0.63           H  
ATOM    918 3HG2 VAL A  62      -1.049  -9.693  34.154  1.00  0.63           H  
ATOM    919  N   ASP A  63       2.636 -12.298  33.080  1.00  0.63           N  
ATOM    920  CA  ASP A  63       3.848 -13.108  33.018  1.00  0.63           C  
ATOM    921  C   ASP A  63       4.420 -13.122  31.607  1.00  0.63           C  
ATOM    922  O   ASP A  63       5.634 -13.050  31.421  1.00  0.63           O  
ATOM    923  CB  ASP A  63       3.565 -14.538  33.484  1.00  0.63           C  
ATOM    924  CG  ASP A  63       3.331 -14.647  34.994  1.00  0.63           C  
ATOM    925  OD1 ASP A  63       3.635 -13.712  35.701  1.00  0.63           O  
ATOM    926  OD2 ASP A  63       2.851 -15.667  35.425  1.00  0.63           O  
ATOM    927  H   ASP A  63       1.761 -12.734  33.331  1.00  0.63           H  
ATOM    928  HA  ASP A  63       4.589 -12.670  33.685  1.00  0.63           H  
ATOM    929 1HB  ASP A  63       2.687 -14.921  32.965  1.00  0.63           H  
ATOM    930 2HB  ASP A  63       4.405 -15.177  33.214  1.00  0.63           H  
ATOM    931  N   GLN A  64       3.554 -13.185  30.598  1.00  0.62           N  
ATOM    932  CA  GLN A  64       4.052 -13.141  29.232  1.00  0.62           C  
ATOM    933  C   GLN A  64       4.670 -11.780  28.932  1.00  0.62           C  
ATOM    934  O   GLN A  64       5.727 -11.714  28.309  1.00  0.62           O  
ATOM    935  CB  GLN A  64       2.979 -13.532  28.212  1.00  0.62           C  
ATOM    936  CG  GLN A  64       2.642 -15.019  28.239  1.00  0.62           C  
ATOM    937  CD  GLN A  64       1.594 -15.457  27.221  1.00  0.62           C  
ATOM    938  OE1 GLN A  64       0.815 -14.677  26.658  1.00  0.62           O  
ATOM    939  NE2 GLN A  64       1.566 -16.758  26.974  1.00  0.62           N  
ATOM    940  H   GLN A  64       2.560 -13.276  30.786  1.00  0.62           H  
ATOM    941  HA  GLN A  64       4.845 -13.882  29.140  1.00  0.62           H  
ATOM    942 1HB  GLN A  64       2.065 -12.973  28.427  1.00  0.62           H  
ATOM    943 2HB  GLN A  64       3.304 -13.260  27.221  1.00  0.62           H  
ATOM    944 1HG  GLN A  64       3.560 -15.573  28.018  1.00  0.62           H  
ATOM    945 2HG  GLN A  64       2.289 -15.284  29.228  1.00  0.62           H  
ATOM    946 1HE2 GLN A  64       0.904 -17.135  26.318  1.00  0.62           H  
ATOM    947 2HE2 GLN A  64       2.214 -17.371  27.436  1.00  0.62           H  
ATOM    948  N   VAL A  65       4.084 -10.690  29.450  1.00  0.60           N  
ATOM    949  CA  VAL A  65       4.689  -9.376  29.212  1.00  0.60           C  
ATOM    950  C   VAL A  65       6.082  -9.337  29.863  1.00  0.60           C  
ATOM    951  O   VAL A  65       7.041  -8.838  29.264  1.00  0.60           O  
ATOM    952  CB  VAL A  65       3.839  -8.214  29.770  1.00  0.60           C  
ATOM    953  CG1 VAL A  65       4.639  -6.918  29.632  1.00  0.60           C  
ATOM    954  CG2 VAL A  65       2.527  -8.097  29.023  1.00  0.60           C  
ATOM    955  H   VAL A  65       3.200 -10.774  29.958  1.00  0.60           H  
ATOM    956  HA  VAL A  65       4.800  -9.235  28.137  1.00  0.60           H  
ATOM    957  HB  VAL A  65       3.645  -8.388  30.828  1.00  0.60           H  
ATOM    958 1HG1 VAL A  65       4.080  -6.084  30.029  1.00  0.60           H  
ATOM    959 2HG1 VAL A  65       5.568  -7.013  30.171  1.00  0.60           H  
ATOM    960 3HG1 VAL A  65       4.849  -6.737  28.578  1.00  0.60           H  
ATOM    961 1HG2 VAL A  65       1.940  -7.276  29.425  1.00  0.60           H  
ATOM    962 2HG2 VAL A  65       2.738  -7.907  27.990  1.00  0.60           H  
ATOM    963 3HG2 VAL A  65       1.965  -9.022  29.124  1.00  0.60           H  
ATOM    964  N   SER A  66       6.189  -9.878  31.088  1.00  0.60           N  
ATOM    965  CA  SER A  66       7.458  -9.955  31.818  1.00  0.60           C  
ATOM    966  C   SER A  66       8.506 -10.742  31.044  1.00  0.60           C  
ATOM    967  O   SER A  66       9.637 -10.273  30.859  1.00  0.60           O  
ATOM    968  CB  SER A  66       7.229 -10.581  33.184  1.00  0.60           C  
ATOM    969  OG  SER A  66       8.431 -10.750  33.897  1.00  0.60           O  
ATOM    970  H   SER A  66       5.345 -10.247  31.528  1.00  0.60           H  
ATOM    971  HA  SER A  66       7.849  -8.968  31.971  1.00  0.60           H  
ATOM    972 1HB  SER A  66       6.542  -9.957  33.760  1.00  0.60           H  
ATOM    973 2HB  SER A  66       6.754 -11.540  33.057  1.00  0.60           H  
ATOM    974  HG  SER A  66       8.709  -9.873  34.223  1.00  0.60           H  
ATOM    975  N   ARG A  67       8.131 -11.923  30.558  1.00  0.59           N  
ATOM    976  CA  ARG A  67       9.055 -12.760  29.812  1.00  0.59           C  
ATOM    977  C   ARG A  67       9.469 -12.135  28.480  1.00  0.59           C  
ATOM    978  O   ARG A  67      10.644 -12.204  28.105  1.00  0.59           O  
ATOM    979  CB  ARG A  67       8.449 -14.124  29.590  1.00  0.59           C  
ATOM    980  CG  ARG A  67       8.347 -14.989  30.837  1.00  0.59           C  
ATOM    981  CD  ARG A  67       7.656 -16.278  30.565  1.00  0.59           C  
ATOM    982  NE  ARG A  67       8.435 -17.151  29.683  1.00  0.59           N  
ATOM    983  CZ  ARG A  67       7.946 -18.249  29.070  1.00  0.59           C  
ATOM    984  NH1 ARG A  67       6.690 -18.593  29.249  1.00  0.59           N  
ATOM    985  NH2 ARG A  67       8.727 -18.981  28.289  1.00  0.59           N  
ATOM    986  H   ARG A  67       7.186 -12.260  30.742  1.00  0.59           H  
ATOM    987  HA  ARG A  67       9.950 -12.891  30.418  1.00  0.59           H  
ATOM    988 1HB  ARG A  67       7.436 -13.992  29.217  1.00  0.59           H  
ATOM    989 2HB  ARG A  67       9.021 -14.666  28.841  1.00  0.59           H  
ATOM    990 1HG  ARG A  67       9.347 -15.207  31.208  1.00  0.59           H  
ATOM    991 2HG  ARG A  67       7.787 -14.452  31.604  1.00  0.59           H  
ATOM    992 1HD  ARG A  67       7.484 -16.804  31.503  1.00  0.59           H  
ATOM    993 2HD  ARG A  67       6.698 -16.071  30.084  1.00  0.59           H  
ATOM    994  HE  ARG A  67       9.406 -16.915  29.525  1.00  0.59           H  
ATOM    995 1HH1 ARG A  67       6.093 -18.037  29.846  1.00  0.59           H  
ATOM    996 2HH1 ARG A  67       6.321 -19.413  28.787  1.00  0.59           H  
ATOM    997 1HH2 ARG A  67       9.693 -18.718  28.152  1.00  0.59           H  
ATOM    998 2HH2 ARG A  67       8.355 -19.803  27.832  1.00  0.59           H  
ATOM    999  N   VAL A  68       8.538 -11.485  27.779  1.00  0.60           N  
ATOM   1000  CA  VAL A  68       8.899 -10.840  26.526  1.00  0.60           C  
ATOM   1001  C   VAL A  68       9.840  -9.684  26.786  1.00  0.60           C  
ATOM   1002  O   VAL A  68      10.849  -9.533  26.092  1.00  0.60           O  
ATOM   1003  CB  VAL A  68       7.671 -10.333  25.752  1.00  0.60           C  
ATOM   1004  CG1 VAL A  68       8.129  -9.498  24.572  1.00  0.60           C  
ATOM   1005  CG2 VAL A  68       6.882 -11.508  25.240  1.00  0.60           C  
ATOM   1006  H   VAL A  68       7.572 -11.453  28.104  1.00  0.60           H  
ATOM   1007  HA  VAL A  68       9.410 -11.571  25.900  1.00  0.60           H  
ATOM   1008  HB  VAL A  68       7.046  -9.719  26.409  1.00  0.60           H  
ATOM   1009 1HG1 VAL A  68       7.268  -9.170  24.023  1.00  0.60           H  
ATOM   1010 2HG1 VAL A  68       8.693  -8.638  24.932  1.00  0.60           H  
ATOM   1011 3HG1 VAL A  68       8.754 -10.095  23.931  1.00  0.60           H  
ATOM   1012 1HG2 VAL A  68       6.025 -11.141  24.704  1.00  0.60           H  
ATOM   1013 2HG2 VAL A  68       7.504 -12.112  24.576  1.00  0.60           H  
ATOM   1014 3HG2 VAL A  68       6.550 -12.114  26.066  1.00  0.60           H  
ATOM   1015  N   ALA A  69       9.536  -8.859  27.793  1.00  0.60           N  
ATOM   1016  CA  ALA A  69      10.413  -7.741  28.088  1.00  0.60           C  
ATOM   1017  C   ALA A  69      11.815  -8.248  28.433  1.00  0.60           C  
ATOM   1018  O   ALA A  69      12.798  -7.726  27.900  1.00  0.60           O  
ATOM   1019  CB  ALA A  69       9.834  -6.917  29.234  1.00  0.60           C  
ATOM   1020  H   ALA A  69       8.692  -8.998  28.349  1.00  0.60           H  
ATOM   1021  HA  ALA A  69      10.486  -7.118  27.199  1.00  0.60           H  
ATOM   1022 1HB  ALA A  69      10.467  -6.080  29.449  1.00  0.60           H  
ATOM   1023 2HB  ALA A  69       8.841  -6.560  28.960  1.00  0.60           H  
ATOM   1024 3HB  ALA A  69       9.757  -7.545  30.123  1.00  0.60           H  
ATOM   1025  N   SER A  70      11.903  -9.339  29.225  1.00  0.62           N  
ATOM   1026  CA  SER A  70      13.193  -9.910  29.621  1.00  0.62           C  
ATOM   1027  C   SER A  70      13.967 -10.388  28.400  1.00  0.62           C  
ATOM   1028  O   SER A  70      15.165 -10.118  28.259  1.00  0.62           O  
ATOM   1029  CB  SER A  70      12.993 -11.065  30.587  1.00  0.62           C  
ATOM   1030  OG  SER A  70      14.226 -11.610  31.000  1.00  0.62           O  
ATOM   1031  H   SER A  70      11.053  -9.746  29.617  1.00  0.62           H  
ATOM   1032  HA  SER A  70      13.772  -9.133  30.121  1.00  0.62           H  
ATOM   1033 1HB  SER A  70      12.433 -10.724  31.449  1.00  0.62           H  
ATOM   1034 2HB  SER A  70      12.398 -11.834  30.102  1.00  0.62           H  
ATOM   1035  HG  SER A  70      14.642 -10.928  31.540  1.00  0.62           H  
ATOM   1036  N   LEU A  71      13.284 -11.095  27.500  1.00  0.64           N  
ATOM   1037  CA  LEU A  71      13.901 -11.582  26.278  1.00  0.64           C  
ATOM   1038  C   LEU A  71      14.475 -10.425  25.481  1.00  0.64           C  
ATOM   1039  O   LEU A  71      15.640 -10.448  25.069  1.00  0.64           O  
ATOM   1040  CB  LEU A  71      12.878 -12.286  25.394  1.00  0.64           C  
ATOM   1041  CG  LEU A  71      13.403 -12.757  24.061  1.00  0.64           C  
ATOM   1042  CD1 LEU A  71      14.432 -13.841  24.254  1.00  0.64           C  
ATOM   1043  CD2 LEU A  71      12.231 -13.160  23.196  1.00  0.64           C  
ATOM   1044  H   LEU A  71      12.299 -11.311  27.673  1.00  0.64           H  
ATOM   1045  HA  LEU A  71      14.706 -12.267  26.544  1.00  0.64           H  
ATOM   1046 1HB  LEU A  71      12.481 -13.147  25.932  1.00  0.64           H  
ATOM   1047 2HB  LEU A  71      12.054 -11.602  25.201  1.00  0.64           H  
ATOM   1048  HG  LEU A  71      13.919 -11.951  23.602  1.00  0.64           H  
ATOM   1049 1HD1 LEU A  71      14.827 -14.142  23.284  1.00  0.64           H  
ATOM   1050 2HD1 LEU A  71      15.245 -13.462  24.875  1.00  0.64           H  
ATOM   1051 3HD1 LEU A  71      13.968 -14.698  24.744  1.00  0.64           H  
ATOM   1052 1HD2 LEU A  71      12.574 -13.447  22.212  1.00  0.64           H  
ATOM   1053 2HD2 LEU A  71      11.689 -13.986  23.657  1.00  0.64           H  
ATOM   1054 3HD2 LEU A  71      11.590 -12.305  23.109  1.00  0.64           H  
ATOM   1055  N   CYS A  72      13.638  -9.408  25.275  1.00  0.67           N  
ATOM   1056  CA  CYS A  72      14.014  -8.252  24.492  1.00  0.67           C  
ATOM   1057  C   CYS A  72      15.234  -7.575  25.104  1.00  0.67           C  
ATOM   1058  O   CYS A  72      16.185  -7.226  24.401  1.00  0.67           O  
ATOM   1059  CB  CYS A  72      12.836  -7.284  24.459  1.00  0.67           C  
ATOM   1060  SG  CYS A  72      11.391  -7.848  23.535  1.00  0.67           S  
ATOM   1061  H   CYS A  72      12.697  -9.447  25.667  1.00  0.67           H  
ATOM   1062  HA  CYS A  72      14.265  -8.567  23.491  1.00  0.67           H  
ATOM   1063 1HB  CYS A  72      12.516  -7.081  25.473  1.00  0.67           H  
ATOM   1064 2HB  CYS A  72      13.155  -6.368  24.029  1.00  0.67           H  
ATOM   1065  HG  CYS A  72      11.014  -8.754  24.475  1.00  0.67           H  
ATOM   1066  N   TYR A  73      15.242  -7.445  26.425  1.00  0.71           N  
ATOM   1067  CA  TYR A  73      16.352  -6.843  27.143  1.00  0.71           C  
ATOM   1068  C   TYR A  73      17.635  -7.595  26.897  1.00  0.71           C  
ATOM   1069  O   TYR A  73      18.638  -7.012  26.477  1.00  0.71           O  
ATOM   1070  CB  TYR A  73      15.997  -6.789  28.608  1.00  0.71           C  
ATOM   1071  CG  TYR A  73      16.976  -6.251  29.607  1.00  0.71           C  
ATOM   1072  CD1 TYR A  73      17.090  -4.889  29.797  1.00  0.71           C  
ATOM   1073  CD2 TYR A  73      17.722  -7.122  30.372  1.00  0.71           C  
ATOM   1074  CE1 TYR A  73      17.942  -4.393  30.754  1.00  0.71           C  
ATOM   1075  CE2 TYR A  73      18.585  -6.633  31.328  1.00  0.71           C  
ATOM   1076  CZ  TYR A  73      18.694  -5.272  31.524  1.00  0.71           C  
ATOM   1077  OH  TYR A  73      19.546  -4.784  32.490  1.00  0.71           O  
ATOM   1078  H   TYR A  73      14.427  -7.746  26.959  1.00  0.71           H  
ATOM   1079  HA  TYR A  73      16.487  -5.844  26.784  1.00  0.71           H  
ATOM   1080 1HB  TYR A  73      15.148  -6.145  28.641  1.00  0.71           H  
ATOM   1081 2HB  TYR A  73      15.670  -7.765  28.947  1.00  0.71           H  
ATOM   1082  HD1 TYR A  73      16.497  -4.211  29.198  1.00  0.71           H  
ATOM   1083  HD2 TYR A  73      17.620  -8.198  30.223  1.00  0.71           H  
ATOM   1084  HE1 TYR A  73      18.021  -3.319  30.905  1.00  0.71           H  
ATOM   1085  HE2 TYR A  73      19.171  -7.323  31.937  1.00  0.71           H  
ATOM   1086  HH  TYR A  73      20.030  -5.512  32.891  1.00  0.71           H  
ATOM   1087  N   ASN A  74      17.586  -8.907  27.092  1.00  0.75           N  
ATOM   1088  CA  ASN A  74      18.750  -9.762  26.936  1.00  0.75           C  
ATOM   1089  C   ASN A  74      19.313  -9.722  25.517  1.00  0.75           C  
ATOM   1090  O   ASN A  74      20.527  -9.822  25.324  1.00  0.75           O  
ATOM   1091  CB  ASN A  74      18.387 -11.173  27.348  1.00  0.75           C  
ATOM   1092  CG  ASN A  74      18.246 -11.290  28.847  1.00  0.75           C  
ATOM   1093  OD1 ASN A  74      18.794 -10.470  29.599  1.00  0.75           O  
ATOM   1094  ND2 ASN A  74      17.525 -12.284  29.294  1.00  0.75           N  
ATOM   1095  H   ASN A  74      16.708  -9.326  27.403  1.00  0.75           H  
ATOM   1096  HA  ASN A  74      19.530  -9.395  27.603  1.00  0.75           H  
ATOM   1097 1HB  ASN A  74      17.437 -11.452  26.882  1.00  0.75           H  
ATOM   1098 2HB  ASN A  74      19.147 -11.869  26.999  1.00  0.75           H  
ATOM   1099 1HD2 ASN A  74      17.394 -12.404  30.277  1.00  0.75           H  
ATOM   1100 2HD2 ASN A  74      17.096 -12.918  28.654  1.00  0.75           H  
ATOM   1101  N   GLN A  75      18.439  -9.545  24.526  1.00  0.78           N  
ATOM   1102  CA  GLN A  75      18.865  -9.472  23.137  1.00  0.78           C  
ATOM   1103  C   GLN A  75      19.110  -8.038  22.626  1.00  0.78           C  
ATOM   1104  O   GLN A  75      19.438  -7.853  21.452  1.00  0.78           O  
ATOM   1105  CB  GLN A  75      17.856 -10.193  22.241  1.00  0.78           C  
ATOM   1106  CG  GLN A  75      17.730 -11.703  22.525  1.00  0.78           C  
ATOM   1107  CD  GLN A  75      19.036 -12.446  22.348  1.00  0.78           C  
ATOM   1108  OE1 GLN A  75      19.706 -12.292  21.324  1.00  0.78           O  
ATOM   1109  NE2 GLN A  75      19.399 -13.275  23.322  1.00  0.78           N  
ATOM   1110  H   GLN A  75      17.442  -9.504  24.745  1.00  0.78           H  
ATOM   1111  HA  GLN A  75      19.810 -10.005  23.055  1.00  0.78           H  
ATOM   1112 1HB  GLN A  75      16.865  -9.750  22.397  1.00  0.78           H  
ATOM   1113 2HB  GLN A  75      18.119 -10.053  21.196  1.00  0.78           H  
ATOM   1114 1HG  GLN A  75      17.377 -11.843  23.550  1.00  0.78           H  
ATOM   1115 2HG  GLN A  75      17.039 -12.142  21.834  1.00  0.78           H  
ATOM   1116 1HE2 GLN A  75      20.252 -13.794  23.244  1.00  0.78           H  
ATOM   1117 2HE2 GLN A  75      18.818 -13.389  24.124  1.00  0.78           H  
ATOM   1118  N   GLY A  76      18.926  -7.018  23.478  1.00  0.81           N  
ATOM   1119  CA  GLY A  76      19.133  -5.622  23.080  1.00  0.81           C  
ATOM   1120  C   GLY A  76      18.020  -5.043  22.194  1.00  0.81           C  
ATOM   1121  O   GLY A  76      18.239  -4.066  21.474  1.00  0.81           O  
ATOM   1122  H   GLY A  76      18.670  -7.203  24.448  1.00  0.81           H  
ATOM   1123 1HA  GLY A  76      19.217  -5.017  23.985  1.00  0.81           H  
ATOM   1124 2HA  GLY A  76      20.085  -5.539  22.562  1.00  0.81           H  
ATOM   1125  N   VAL A  77      16.849  -5.664  22.218  1.00  0.83           N  
ATOM   1126  CA  VAL A  77      15.716  -5.273  21.394  1.00  0.83           C  
ATOM   1127  C   VAL A  77      14.771  -4.283  22.088  1.00  0.83           C  
ATOM   1128  O   VAL A  77      14.344  -4.536  23.208  1.00  0.83           O  
ATOM   1129  CB  VAL A  77      14.924  -6.518  21.011  1.00  0.83           C  
ATOM   1130  CG1 VAL A  77      13.731  -6.140  20.261  1.00  0.83           C  
ATOM   1131  CG2 VAL A  77      15.802  -7.445  20.207  1.00  0.83           C  
ATOM   1132  H   VAL A  77      16.733  -6.439  22.864  1.00  0.83           H  
ATOM   1133  HA  VAL A  77      16.114  -4.872  20.473  1.00  0.83           H  
ATOM   1134  HB  VAL A  77      14.601  -7.019  21.899  1.00  0.83           H  
ATOM   1135 1HG1 VAL A  77      13.182  -7.029  20.007  1.00  0.83           H  
ATOM   1136 2HG1 VAL A  77      13.107  -5.492  20.863  1.00  0.83           H  
ATOM   1137 3HG1 VAL A  77      14.043  -5.622  19.373  1.00  0.83           H  
ATOM   1138 1HG2 VAL A  77      15.245  -8.338  19.945  1.00  0.83           H  
ATOM   1139 2HG2 VAL A  77      16.129  -6.939  19.300  1.00  0.83           H  
ATOM   1140 3HG2 VAL A  77      16.671  -7.722  20.800  1.00  0.83           H  
ATOM   1141  N   PRO A  78      14.491  -3.110  21.503  1.00  0.84           N  
ATOM   1142  CA  PRO A  78      13.561  -2.132  22.026  1.00  0.84           C  
ATOM   1143  C   PRO A  78      12.148  -2.676  22.186  1.00  0.84           C  
ATOM   1144  O   PRO A  78      11.718  -3.520  21.391  1.00  0.84           O  
ATOM   1145  CB  PRO A  78      13.626  -1.023  21.004  1.00  0.84           C  
ATOM   1146  CG  PRO A  78      14.972  -1.166  20.350  1.00  0.84           C  
ATOM   1147  CD  PRO A  78      15.233  -2.648  20.313  1.00  0.84           C  
ATOM   1148  HA  PRO A  78      13.947  -1.785  22.977  1.00  0.84           H  
ATOM   1149 1HB  PRO A  78      12.778  -1.080  20.305  1.00  0.84           H  
ATOM   1150 2HB  PRO A  78      13.537  -0.098  21.554  1.00  0.84           H  
ATOM   1151 1HG  PRO A  78      14.950  -0.713  19.345  1.00  0.84           H  
ATOM   1152 2HG  PRO A  78      15.728  -0.616  20.933  1.00  0.84           H  
ATOM   1153 1HD  PRO A  78      14.841  -3.098  19.389  1.00  0.84           H  
ATOM   1154 2HD  PRO A  78      16.318  -2.777  20.431  1.00  0.84           H  
ATOM   1155  N   ILE A  79      11.429  -2.194  23.206  1.00  0.84           N  
ATOM   1156  CA  ILE A  79      10.051  -2.645  23.434  1.00  0.84           C  
ATOM   1157  C   ILE A  79       9.081  -1.450  23.473  1.00  0.84           C  
ATOM   1158  O   ILE A  79       9.293  -0.497  24.221  1.00  0.84           O  
ATOM   1159  CB  ILE A  79       9.904  -3.381  24.767  1.00  0.84           C  
ATOM   1160  CG1 ILE A  79      10.919  -4.468  24.911  1.00  0.84           C  
ATOM   1161  CG2 ILE A  79       8.553  -4.005  24.833  1.00  0.84           C  
ATOM   1162  CD1 ILE A  79      12.125  -4.000  25.743  1.00  0.84           C  
ATOM   1163  H   ILE A  79      11.853  -1.482  23.793  1.00  0.84           H  
ATOM   1164  HA  ILE A  79       9.762  -3.311  22.630  1.00  0.84           H  
ATOM   1165  HB  ILE A  79      10.033  -2.703  25.566  1.00  0.84           H  
ATOM   1166 1HG1 ILE A  79      10.465  -5.331  25.392  1.00  0.84           H  
ATOM   1167 2HG1 ILE A  79      11.267  -4.765  23.922  1.00  0.84           H  
ATOM   1168 1HG2 ILE A  79       8.450  -4.534  25.776  1.00  0.84           H  
ATOM   1169 2HG2 ILE A  79       7.787  -3.236  24.755  1.00  0.84           H  
ATOM   1170 3HG2 ILE A  79       8.450  -4.710  24.004  1.00  0.84           H  
ATOM   1171 1HD1 ILE A  79      12.864  -4.788  25.837  1.00  0.84           H  
ATOM   1172 2HD1 ILE A  79      12.572  -3.150  25.250  1.00  0.84           H  
ATOM   1173 3HD1 ILE A  79      11.791  -3.709  26.737  1.00  0.84           H  
ATOM   1174  N   ILE A  80       8.042  -1.477  22.650  1.00  0.86           N  
ATOM   1175  CA  ILE A  80       7.064  -0.390  22.641  1.00  0.86           C  
ATOM   1176  C   ILE A  80       5.638  -0.905  22.914  1.00  0.86           C  
ATOM   1177  O   ILE A  80       5.131  -1.677  22.118  1.00  0.86           O  
ATOM   1178  CB  ILE A  80       7.112   0.317  21.282  1.00  0.86           C  
ATOM   1179  CG1 ILE A  80       8.549   0.805  21.029  1.00  0.86           C  
ATOM   1180  CG2 ILE A  80       6.091   1.437  21.187  1.00  0.86           C  
ATOM   1181  CD1 ILE A  80       9.413  -0.191  20.201  1.00  0.86           C  
ATOM   1182  H   ILE A  80       7.935  -2.278  22.032  1.00  0.86           H  
ATOM   1183  HA  ILE A  80       7.360   0.328  23.393  1.00  0.86           H  
ATOM   1184  HB  ILE A  80       6.889  -0.413  20.501  1.00  0.86           H  
ATOM   1185 1HG1 ILE A  80       8.504   1.754  20.525  1.00  0.86           H  
ATOM   1186 2HG1 ILE A  80       9.035   0.959  21.980  1.00  0.86           H  
ATOM   1187 1HG2 ILE A  80       6.147   1.899  20.198  1.00  0.86           H  
ATOM   1188 2HG2 ILE A  80       5.086   1.035  21.340  1.00  0.86           H  
ATOM   1189 3HG2 ILE A  80       6.288   2.174  21.934  1.00  0.86           H  
ATOM   1190 1HD1 ILE A  80      10.414   0.220  20.063  1.00  0.86           H  
ATOM   1191 2HD1 ILE A  80       9.490  -1.148  20.709  1.00  0.86           H  
ATOM   1192 3HD1 ILE A  80       8.956  -0.352  19.233  1.00  0.86           H  
ATOM   1193  N   PRO A  81       4.956  -0.526  23.997  1.00  0.89           N  
ATOM   1194  CA  PRO A  81       3.609  -0.972  24.281  1.00  0.89           C  
ATOM   1195  C   PRO A  81       2.623  -0.330  23.328  1.00  0.89           C  
ATOM   1196  O   PRO A  81       2.840   0.783  22.846  1.00  0.89           O  
ATOM   1197  CB  PRO A  81       3.390  -0.528  25.721  1.00  0.89           C  
ATOM   1198  CG  PRO A  81       4.305   0.656  25.899  1.00  0.89           C  
ATOM   1199  CD  PRO A  81       5.512   0.385  24.986  1.00  0.89           C  
ATOM   1200  HA  PRO A  81       3.557  -2.061  24.199  1.00  0.89           H  
ATOM   1201 1HB  PRO A  81       2.329  -0.268  25.858  1.00  0.89           H  
ATOM   1202 2HB  PRO A  81       3.591  -1.358  26.386  1.00  0.89           H  
ATOM   1203 1HG  PRO A  81       3.776   1.587  25.637  1.00  0.89           H  
ATOM   1204 2HG  PRO A  81       4.594   0.741  26.959  1.00  0.89           H  
ATOM   1205 1HD  PRO A  81       5.786   1.334  24.515  1.00  0.89           H  
ATOM   1206 2HD  PRO A  81       6.342  -0.074  25.526  1.00  0.89           H  
ATOM   1207  N   PHE A  82       1.505  -0.996  23.131  1.00  0.94           N  
ATOM   1208  CA  PHE A  82       0.426  -0.481  22.317  1.00  0.94           C  
ATOM   1209  C   PHE A  82      -0.929  -0.769  22.936  1.00  0.94           C  
ATOM   1210  O   PHE A  82      -1.250  -1.880  23.379  1.00  0.94           O  
ATOM   1211  CB  PHE A  82       0.503  -1.090  20.923  1.00  0.94           C  
ATOM   1212  CG  PHE A  82      -0.566  -0.732  19.928  1.00  0.94           C  
ATOM   1213  CD1 PHE A  82      -0.407   0.335  19.114  1.00  0.94           C  
ATOM   1214  CD2 PHE A  82      -1.718  -1.470  19.817  1.00  0.94           C  
ATOM   1215  CE1 PHE A  82      -1.347   0.689  18.183  1.00  0.94           C  
ATOM   1216  CE2 PHE A  82      -2.681  -1.134  18.892  1.00  0.94           C  
ATOM   1217  CZ  PHE A  82      -2.493  -0.049  18.068  1.00  0.94           C  
ATOM   1218  H   PHE A  82       1.422  -1.929  23.521  1.00  0.94           H  
ATOM   1219  HA  PHE A  82       0.543   0.599  22.233  1.00  0.94           H  
ATOM   1220 1HB  PHE A  82       1.429  -0.744  20.502  1.00  0.94           H  
ATOM   1221 2HB  PHE A  82       0.561  -2.170  20.993  1.00  0.94           H  
ATOM   1222  HD1 PHE A  82       0.483   0.883  19.206  1.00  0.94           H  
ATOM   1223  HD2 PHE A  82      -1.869  -2.328  20.473  1.00  0.94           H  
ATOM   1224  HE1 PHE A  82      -1.173   1.552  17.532  1.00  0.94           H  
ATOM   1225  HE2 PHE A  82      -3.592  -1.729  18.819  1.00  0.94           H  
ATOM   1226  HZ  PHE A  82      -3.248   0.219  17.332  1.00  0.94           H  
ATOM   1227  N   GLY A  83      -1.728   0.277  22.949  1.00  1.01           N  
ATOM   1228  CA  GLY A  83      -3.090   0.248  23.428  1.00  1.01           C  
ATOM   1229  C   GLY A  83      -4.009   0.180  22.231  1.00  1.01           C  
ATOM   1230  O   GLY A  83      -4.170  -0.867  21.617  1.00  1.01           O  
ATOM   1231  H   GLY A  83      -1.365   1.145  22.584  1.00  1.01           H  
ATOM   1232 1HA  GLY A  83      -3.244  -0.617  24.076  1.00  1.01           H  
ATOM   1233 2HA  GLY A  83      -3.296   1.147  24.006  1.00  1.01           H  
ATOM   1234  N   THR A  84      -4.640   1.299  21.929  1.00  1.10           N  
ATOM   1235  CA  THR A  84      -5.577   1.379  20.825  1.00  1.10           C  
ATOM   1236  C   THR A  84      -5.187   2.403  19.736  1.00  1.10           C  
ATOM   1237  O   THR A  84      -6.023   2.825  18.939  1.00  1.10           O  
ATOM   1238  CB  THR A  84      -6.999   1.576  21.390  1.00  1.10           C  
ATOM   1239  OG1 THR A  84      -7.047   2.716  22.265  1.00  1.10           O  
ATOM   1240  CG2 THR A  84      -7.455   0.330  22.142  1.00  1.10           C  
ATOM   1241  H   THR A  84      -4.473   2.122  22.487  1.00  1.10           H  
ATOM   1242  HA  THR A  84      -5.588   0.406  20.333  1.00  1.10           H  
ATOM   1243  HB  THR A  84      -7.686   1.753  20.564  1.00  1.10           H  
ATOM   1244  HG1 THR A  84      -8.001   2.884  22.446  1.00  1.10           H  
ATOM   1245 1HG2 THR A  84      -8.465   0.481  22.519  1.00  1.10           H  
ATOM   1246 2HG2 THR A  84      -7.442  -0.523  21.465  1.00  1.10           H  
ATOM   1247 3HG2 THR A  84      -6.796   0.138  22.958  1.00  1.10           H  
ATOM   1248  N   GLY A  85      -3.902   2.792  19.705  1.00  1.18           N  
ATOM   1249  CA  GLY A  85      -3.356   3.696  18.674  1.00  1.18           C  
ATOM   1250  C   GLY A  85      -3.675   5.183  18.851  1.00  1.18           C  
ATOM   1251  O   GLY A  85      -3.574   5.957  17.897  1.00  1.18           O  
ATOM   1252  H   GLY A  85      -3.281   2.411  20.398  1.00  1.18           H  
ATOM   1253 1HA  GLY A  85      -2.274   3.570  18.638  1.00  1.18           H  
ATOM   1254 2HA  GLY A  85      -3.723   3.372  17.701  1.00  1.18           H  
ATOM   1255  N   THR A  86      -4.032   5.584  20.066  1.00  1.24           N  
ATOM   1256  CA  THR A  86      -4.440   6.957  20.364  1.00  1.24           C  
ATOM   1257  C   THR A  86      -3.287   7.887  20.758  1.00  1.24           C  
ATOM   1258  O   THR A  86      -3.480   9.090  20.953  1.00  1.24           O  
ATOM   1259  CB  THR A  86      -5.480   6.950  21.498  1.00  1.24           C  
ATOM   1260  OG1 THR A  86      -4.879   6.445  22.705  1.00  1.24           O  
ATOM   1261  CG2 THR A  86      -6.656   6.039  21.125  1.00  1.24           C  
ATOM   1262  H   THR A  86      -4.073   4.899  20.800  1.00  1.24           H  
ATOM   1263  HA  THR A  86      -4.912   7.369  19.470  1.00  1.24           H  
ATOM   1264  HB  THR A  86      -5.842   7.963  21.670  1.00  1.24           H  
ATOM   1265  HG1 THR A  86      -4.258   7.096  23.047  1.00  1.24           H  
ATOM   1266 1HG2 THR A  86      -7.386   6.035  21.931  1.00  1.24           H  
ATOM   1267 2HG2 THR A  86      -7.125   6.404  20.213  1.00  1.24           H  
ATOM   1268 3HG2 THR A  86      -6.295   5.023  20.961  1.00  1.24           H  
ATOM   1269  N   GLY A  87      -2.073   7.353  20.858  1.00  1.27           N  
ATOM   1270  CA  GLY A  87      -0.900   8.135  21.267  1.00  1.27           C  
ATOM   1271  C   GLY A  87      -0.386   9.035  20.137  1.00  1.27           C  
ATOM   1272  O   GLY A  87       0.766   8.920  19.717  1.00  1.27           O  
ATOM   1273  H   GLY A  87      -1.969   6.371  20.658  1.00  1.27           H  
ATOM   1274 1HA  GLY A  87      -1.156   8.744  22.135  1.00  1.27           H  
ATOM   1275 2HA  GLY A  87      -0.108   7.455  21.579  1.00  1.27           H  
ATOM   1276  N   VAL A  88      -1.213  10.008  19.744  1.00  1.26           N  
ATOM   1277  CA  VAL A  88      -1.044  10.917  18.592  1.00  1.26           C  
ATOM   1278  C   VAL A  88       0.296  11.649  18.498  1.00  1.26           C  
ATOM   1279  O   VAL A  88       0.626  12.212  17.462  1.00  1.26           O  
ATOM   1280  CB  VAL A  88      -2.190  11.933  18.555  1.00  1.26           C  
ATOM   1281  CG1 VAL A  88      -2.055  12.910  19.677  1.00  1.26           C  
ATOM   1282  CG2 VAL A  88      -2.184  12.647  17.208  1.00  1.26           C  
ATOM   1283  H   VAL A  88      -2.102  10.032  20.238  1.00  1.26           H  
ATOM   1284  HA  VAL A  88      -1.137  10.306  17.692  1.00  1.26           H  
ATOM   1285  HB  VAL A  88      -3.136  11.403  18.691  1.00  1.26           H  
ATOM   1286 1HG1 VAL A  88      -2.890  13.594  19.628  1.00  1.26           H  
ATOM   1287 2HG1 VAL A  88      -2.069  12.383  20.632  1.00  1.26           H  
ATOM   1288 3HG1 VAL A  88      -1.120  13.466  19.583  1.00  1.26           H  
ATOM   1289 1HG2 VAL A  88      -3.007  13.358  17.169  1.00  1.26           H  
ATOM   1290 2HG2 VAL A  88      -1.238  13.178  17.080  1.00  1.26           H  
ATOM   1291 3HG2 VAL A  88      -2.300  11.915  16.406  1.00  1.26           H  
ATOM   1292  N   GLU A  89       1.043  11.704  19.587  1.00  1.23           N  
ATOM   1293  CA  GLU A  89       2.346  12.350  19.580  1.00  1.23           C  
ATOM   1294  C   GLU A  89       3.421  11.363  19.100  1.00  1.23           C  
ATOM   1295  O   GLU A  89       4.619  11.671  19.137  1.00  1.23           O  
ATOM   1296  CB  GLU A  89       2.706  12.896  20.956  1.00  1.23           C  
ATOM   1297  CG  GLU A  89       1.810  14.007  21.449  1.00  1.23           C  
ATOM   1298  CD  GLU A  89       1.907  15.257  20.636  1.00  1.23           C  
ATOM   1299  OE1 GLU A  89       2.935  15.460  20.040  1.00  1.23           O  
ATOM   1300  OE2 GLU A  89       0.968  16.040  20.627  1.00  1.23           O  
ATOM   1301  H   GLU A  89       0.711  11.244  20.421  1.00  1.23           H  
ATOM   1302  HA  GLU A  89       2.316  13.183  18.878  1.00  1.23           H  
ATOM   1303 1HB  GLU A  89       2.664  12.090  21.690  1.00  1.23           H  
ATOM   1304 2HB  GLU A  89       3.732  13.275  20.947  1.00  1.23           H  
ATOM   1305 1HG  GLU A  89       0.789  13.646  21.394  1.00  1.23           H  
ATOM   1306 2HG  GLU A  89       2.052  14.225  22.493  1.00  1.23           H  
ATOM   1307  N   GLY A  90       2.993  10.165  18.665  1.00  1.20           N  
ATOM   1308  CA  GLY A  90       3.886   9.129  18.161  1.00  1.20           C  
ATOM   1309  C   GLY A  90       4.201   8.091  19.218  1.00  1.20           C  
ATOM   1310  O   GLY A  90       5.138   7.309  19.054  1.00  1.20           O  
ATOM   1311  H   GLY A  90       1.994   9.953  18.668  1.00  1.20           H  
ATOM   1312 1HA  GLY A  90       3.412   8.646  17.304  1.00  1.20           H  
ATOM   1313 2HA  GLY A  90       4.806   9.584  17.801  1.00  1.20           H  
ATOM   1314  N   GLY A  91       3.385   8.055  20.279  1.00  1.18           N  
ATOM   1315  CA  GLY A  91       3.533   7.177  21.447  1.00  1.18           C  
ATOM   1316  C   GLY A  91       3.671   5.697  21.117  1.00  1.18           C  
ATOM   1317  O   GLY A  91       4.350   4.963  21.831  1.00  1.18           O  
ATOM   1318  H   GLY A  91       2.582   8.674  20.257  1.00  1.18           H  
ATOM   1319 1HA  GLY A  91       4.383   7.501  22.042  1.00  1.18           H  
ATOM   1320 2HA  GLY A  91       2.660   7.310  22.085  1.00  1.18           H  
ATOM   1321  N   VAL A  92       3.069   5.272  20.015  1.00  1.19           N  
ATOM   1322  CA  VAL A  92       3.112   3.878  19.605  1.00  1.19           C  
ATOM   1323  C   VAL A  92       4.060   3.588  18.444  1.00  1.19           C  
ATOM   1324  O   VAL A  92       4.252   2.429  18.068  1.00  1.19           O  
ATOM   1325  CB  VAL A  92       1.710   3.430  19.207  1.00  1.19           C  
ATOM   1326  CG1 VAL A  92       0.757   3.552  20.397  1.00  1.19           C  
ATOM   1327  CG2 VAL A  92       1.211   4.277  18.048  1.00  1.19           C  
ATOM   1328  H   VAL A  92       2.546   5.936  19.463  1.00  1.19           H  
ATOM   1329  HA  VAL A  92       3.431   3.283  20.462  1.00  1.19           H  
ATOM   1330  HB  VAL A  92       1.766   2.415  18.893  1.00  1.19           H  
ATOM   1331 1HG1 VAL A  92      -0.235   3.218  20.107  1.00  1.19           H  
ATOM   1332 2HG1 VAL A  92       1.129   2.929  21.216  1.00  1.19           H  
ATOM   1333 3HG1 VAL A  92       0.709   4.590  20.719  1.00  1.19           H  
ATOM   1334 1HG2 VAL A  92       0.217   3.945  17.748  1.00  1.19           H  
ATOM   1335 2HG2 VAL A  92       1.172   5.320  18.362  1.00  1.19           H  
ATOM   1336 3HG2 VAL A  92       1.891   4.175  17.197  1.00  1.19           H  
ATOM   1337  N   CYS A  93       4.644   4.625  17.855  1.00  1.21           N  
ATOM   1338  CA  CYS A  93       5.550   4.402  16.741  1.00  1.21           C  
ATOM   1339  C   CYS A  93       6.884   3.948  17.292  1.00  1.21           C  
ATOM   1340  O   CYS A  93       7.416   4.571  18.215  1.00  1.21           O  
ATOM   1341  CB  CYS A  93       5.707   5.645  15.890  1.00  1.21           C  
ATOM   1342  SG  CYS A  93       6.816   5.411  14.463  1.00  1.21           S  
ATOM   1343  H   CYS A  93       4.505   5.568  18.206  1.00  1.21           H  
ATOM   1344  HA  CYS A  93       5.142   3.615  16.112  1.00  1.21           H  
ATOM   1345 1HB  CYS A  93       4.724   5.953  15.514  1.00  1.21           H  
ATOM   1346 2HB  CYS A  93       6.096   6.461  16.501  1.00  1.21           H  
ATOM   1347  N   ALA A  94       7.411   2.838  16.793  1.00  1.22           N  
ATOM   1348  CA  ALA A  94       8.667   2.331  17.335  1.00  1.22           C  
ATOM   1349  C   ALA A  94       9.824   3.321  17.171  1.00  1.22           C  
ATOM   1350  O   ALA A  94      10.661   3.467  18.070  1.00  1.22           O  
ATOM   1351  CB  ALA A  94       9.016   1.008  16.682  1.00  1.22           C  
ATOM   1352  H   ALA A  94       6.950   2.357  16.035  1.00  1.22           H  
ATOM   1353  HA  ALA A  94       8.520   2.167  18.390  1.00  1.22           H  
ATOM   1354 1HB  ALA A  94       9.926   0.613  17.127  1.00  1.22           H  
ATOM   1355 2HB  ALA A  94       8.206   0.305  16.837  1.00  1.22           H  
ATOM   1356 3HB  ALA A  94       9.175   1.158  15.615  1.00  1.22           H  
ATOM   1357  N   VAL A  95       9.860   4.025  16.026  1.00  1.20           N  
ATOM   1358  CA  VAL A  95      10.869   5.030  15.623  1.00  1.20           C  
ATOM   1359  C   VAL A  95      12.163   4.316  15.204  1.00  1.20           C  
ATOM   1360  O   VAL A  95      12.685   4.503  14.107  1.00  1.20           O  
ATOM   1361  CB  VAL A  95      11.142   6.086  16.708  1.00  1.20           C  
ATOM   1362  CG1 VAL A  95      12.254   7.004  16.227  1.00  1.20           C  
ATOM   1363  CG2 VAL A  95       9.875   6.864  16.971  1.00  1.20           C  
ATOM   1364  H   VAL A  95       9.163   3.800  15.320  1.00  1.20           H  
ATOM   1365  HA  VAL A  95      10.474   5.578  14.772  1.00  1.20           H  
ATOM   1366  HB  VAL A  95      11.482   5.619  17.617  1.00  1.20           H  
ATOM   1367 1HG1 VAL A  95      12.455   7.771  16.970  1.00  1.20           H  
ATOM   1368 2HG1 VAL A  95      13.150   6.421  16.046  1.00  1.20           H  
ATOM   1369 3HG1 VAL A  95      11.938   7.485  15.298  1.00  1.20           H  
ATOM   1370 1HG2 VAL A  95      10.072   7.615  17.728  1.00  1.20           H  
ATOM   1371 2HG2 VAL A  95       9.556   7.343  16.046  1.00  1.20           H  
ATOM   1372 3HG2 VAL A  95       9.097   6.200  17.317  1.00  1.20           H  
ATOM   1373  N   GLN A  96      12.670   3.503  16.104  1.00  1.13           N  
ATOM   1374  CA  GLN A  96      13.791   2.611  15.875  1.00  1.13           C  
ATOM   1375  C   GLN A  96      13.107   1.269  15.683  1.00  1.13           C  
ATOM   1376  O   GLN A  96      11.893   1.197  15.814  1.00  1.13           O  
ATOM   1377  CB  GLN A  96      14.777   2.586  17.041  1.00  1.13           C  
ATOM   1378  CG  GLN A  96      15.395   3.945  17.387  1.00  1.13           C  
ATOM   1379  CD  GLN A  96      16.295   4.487  16.276  1.00  1.13           C  
ATOM   1380  OE1 GLN A  96      17.274   3.838  15.897  1.00  1.13           O  
ATOM   1381  NE2 GLN A  96      15.982   5.670  15.759  1.00  1.13           N  
ATOM   1382  H   GLN A  96      12.182   3.462  16.995  1.00  1.13           H  
ATOM   1383  HA  GLN A  96      14.308   2.879  14.956  1.00  1.13           H  
ATOM   1384 1HB  GLN A  96      14.284   2.190  17.913  1.00  1.13           H  
ATOM   1385 2HB  GLN A  96      15.594   1.907  16.803  1.00  1.13           H  
ATOM   1386 1HG  GLN A  96      14.590   4.660  17.560  1.00  1.13           H  
ATOM   1387 2HG  GLN A  96      15.996   3.839  18.289  1.00  1.13           H  
ATOM   1388 1HE2 GLN A  96      16.546   6.062  15.031  1.00  1.13           H  
ATOM   1389 2HE2 GLN A  96      15.186   6.169  16.089  1.00  1.13           H  
ATOM   1390  N   GLY A  97      13.822   0.226  15.325  1.00  1.03           N  
ATOM   1391  CA  GLY A  97      13.128  -1.052  15.165  1.00  1.03           C  
ATOM   1392  C   GLY A  97      12.867  -1.661  16.533  1.00  1.03           C  
ATOM   1393  O   GLY A  97      13.106  -1.012  17.554  1.00  1.03           O  
ATOM   1394  H   GLY A  97      14.818   0.295  15.187  1.00  1.03           H  
ATOM   1395 1HA  GLY A  97      12.190  -0.914  14.622  1.00  1.03           H  
ATOM   1396 2HA  GLY A  97      13.732  -1.738  14.581  1.00  1.03           H  
ATOM   1397  N   GLY A  98      12.378  -2.893  16.570  1.00  0.92           N  
ATOM   1398  CA  GLY A  98      12.066  -3.521  17.855  1.00  0.92           C  
ATOM   1399  C   GLY A  98      10.720  -4.234  17.900  1.00  0.92           C  
ATOM   1400  O   GLY A  98      10.118  -4.539  16.861  1.00  0.92           O  
ATOM   1401  H   GLY A  98      12.279  -3.383  15.678  1.00  0.92           H  
ATOM   1402 1HA  GLY A  98      12.851  -4.232  18.085  1.00  0.92           H  
ATOM   1403 2HA  GLY A  98      12.095  -2.772  18.644  1.00  0.92           H  
ATOM   1404  N   VAL A  99      10.247  -4.488  19.116  1.00  0.81           N  
ATOM   1405  CA  VAL A  99       9.003  -5.216  19.316  1.00  0.81           C  
ATOM   1406  C   VAL A  99       7.900  -4.394  19.947  1.00  0.81           C  
ATOM   1407  O   VAL A  99       8.109  -3.734  20.964  1.00  0.81           O  
ATOM   1408  CB  VAL A  99       9.241  -6.439  20.196  1.00  0.81           C  
ATOM   1409  CG1 VAL A  99       7.943  -7.153  20.472  1.00  0.81           C  
ATOM   1410  CG2 VAL A  99      10.109  -7.344  19.504  1.00  0.81           C  
ATOM   1411  H   VAL A  99      10.782  -4.183  19.932  1.00  0.81           H  
ATOM   1412  HA  VAL A  99       8.659  -5.561  18.347  1.00  0.81           H  
ATOM   1413  HB  VAL A  99       9.682  -6.132  21.149  1.00  0.81           H  
ATOM   1414 1HG1 VAL A  99       8.134  -8.031  21.089  1.00  0.81           H  
ATOM   1415 2HG1 VAL A  99       7.268  -6.491  20.992  1.00  0.81           H  
ATOM   1416 3HG1 VAL A  99       7.499  -7.455  19.526  1.00  0.81           H  
ATOM   1417 1HG2 VAL A  99      10.237  -8.190  20.131  1.00  0.81           H  
ATOM   1418 2HG2 VAL A  99       9.652  -7.639  18.584  1.00  0.81           H  
ATOM   1419 3HG2 VAL A  99      11.052  -6.871  19.299  1.00  0.81           H  
ATOM   1420  N   CYS A 100       6.731  -4.453  19.331  1.00  0.73           N  
ATOM   1421  CA  CYS A 100       5.555  -3.781  19.834  1.00  0.73           C  
ATOM   1422  C   CYS A 100       4.675  -4.727  20.635  1.00  0.73           C  
ATOM   1423  O   CYS A 100       4.354  -5.823  20.169  1.00  0.73           O  
ATOM   1424  CB  CYS A 100       4.761  -3.155  18.718  1.00  0.73           C  
ATOM   1425  SG  CYS A 100       3.257  -2.412  19.239  1.00  0.73           S  
ATOM   1426  H   CYS A 100       6.659  -5.019  18.485  1.00  0.73           H  
ATOM   1427  HA  CYS A 100       5.899  -2.986  20.469  1.00  0.73           H  
ATOM   1428 1HB  CYS A 100       5.366  -2.378  18.267  1.00  0.73           H  
ATOM   1429 2HB  CYS A 100       4.551  -3.887  17.973  1.00  0.73           H  
ATOM   1430  HG  CYS A 100       3.791  -1.778  20.303  1.00  0.73           H  
ATOM   1431  N   ILE A 101       4.336  -4.339  21.858  1.00  0.69           N  
ATOM   1432  CA  ILE A 101       3.526  -5.196  22.711  1.00  0.69           C  
ATOM   1433  C   ILE A 101       2.076  -4.730  22.725  1.00  0.69           C  
ATOM   1434  O   ILE A 101       1.738  -3.721  23.350  1.00  0.69           O  
ATOM   1435  CB  ILE A 101       4.083  -5.207  24.144  1.00  0.69           C  
ATOM   1436  CG1 ILE A 101       5.538  -5.550  24.108  1.00  0.69           C  
ATOM   1437  CG2 ILE A 101       3.331  -6.179  24.987  1.00  0.69           C  
ATOM   1438  CD1 ILE A 101       5.822  -6.848  23.481  1.00  0.69           C  
ATOM   1439  H   ILE A 101       4.626  -3.417  22.165  1.00  0.69           H  
ATOM   1440  HA  ILE A 101       3.552  -6.212  22.320  1.00  0.69           H  
ATOM   1441  HB  ILE A 101       3.990  -4.224  24.578  1.00  0.69           H  
ATOM   1442 1HG1 ILE A 101       6.056  -4.775  23.542  1.00  0.69           H  
ATOM   1443 2HG1 ILE A 101       5.930  -5.564  25.121  1.00  0.69           H  
ATOM   1444 1HG2 ILE A 101       3.728  -6.179  26.002  1.00  0.69           H  
ATOM   1445 2HG2 ILE A 101       2.277  -5.907  25.006  1.00  0.69           H  
ATOM   1446 3HG2 ILE A 101       3.445  -7.164  24.547  1.00  0.69           H  
ATOM   1447 1HD1 ILE A 101       6.895  -7.006  23.478  1.00  0.69           H  
ATOM   1448 2HD1 ILE A 101       5.326  -7.644  24.037  1.00  0.69           H  
ATOM   1449 3HD1 ILE A 101       5.455  -6.831  22.469  1.00  0.69           H  
ATOM   1450  N   ASN A 102       1.227  -5.482  22.042  1.00  0.67           N  
ATOM   1451  CA  ASN A 102      -0.183  -5.166  21.884  1.00  0.67           C  
ATOM   1452  C   ASN A 102      -0.985  -5.751  23.032  1.00  0.67           C  
ATOM   1453  O   ASN A 102      -1.213  -6.955  23.122  1.00  0.67           O  
ATOM   1454  CB  ASN A 102      -0.688  -5.606  20.524  1.00  0.67           C  
ATOM   1455  CG  ASN A 102      -2.147  -5.284  20.338  1.00  0.67           C  
ATOM   1456  OD1 ASN A 102      -2.905  -5.372  21.302  1.00  0.67           O  
ATOM   1457  ND2 ASN A 102      -2.572  -4.911  19.158  1.00  0.67           N  
ATOM   1458  H   ASN A 102       1.585  -6.326  21.604  1.00  0.67           H  
ATOM   1459  HA  ASN A 102      -0.305  -4.085  21.944  1.00  0.67           H  
ATOM   1460 1HB  ASN A 102      -0.113  -5.100  19.746  1.00  0.67           H  
ATOM   1461 2HB  ASN A 102      -0.518  -6.672  20.404  1.00  0.67           H  
ATOM   1462 1HD2 ASN A 102      -3.535  -4.683  19.013  1.00  0.67           H  
ATOM   1463 2HD2 ASN A 102      -1.943  -4.831  18.381  1.00  0.67           H  
ATOM   1464  N   LEU A 103      -1.431  -4.876  23.906  1.00  0.67           N  
ATOM   1465  CA  LEU A 103      -2.087  -5.252  25.143  1.00  0.67           C  
ATOM   1466  C   LEU A 103      -3.602  -5.388  25.020  1.00  0.67           C  
ATOM   1467  O   LEU A 103      -4.286  -5.619  26.011  1.00  0.67           O  
ATOM   1468  CB  LEU A 103      -1.749  -4.188  26.177  1.00  0.67           C  
ATOM   1469  CG  LEU A 103      -0.257  -4.056  26.499  1.00  0.67           C  
ATOM   1470  CD1 LEU A 103      -0.067  -2.886  27.392  1.00  0.67           C  
ATOM   1471  CD2 LEU A 103       0.260  -5.336  27.173  1.00  0.67           C  
ATOM   1472  H   LEU A 103      -1.257  -3.880  23.730  1.00  0.67           H  
ATOM   1473  HA  LEU A 103      -1.678  -6.210  25.466  1.00  0.67           H  
ATOM   1474 1HB  LEU A 103      -2.092  -3.221  25.800  1.00  0.67           H  
ATOM   1475 2HB  LEU A 103      -2.282  -4.411  27.098  1.00  0.67           H  
ATOM   1476  HG  LEU A 103       0.297  -3.876  25.574  1.00  0.67           H  
ATOM   1477 1HD1 LEU A 103       0.972  -2.769  27.603  1.00  0.67           H  
ATOM   1478 2HD1 LEU A 103      -0.438  -1.995  26.886  1.00  0.67           H  
ATOM   1479 3HD1 LEU A 103      -0.607  -3.038  28.321  1.00  0.67           H  
ATOM   1480 1HD2 LEU A 103       1.322  -5.230  27.400  1.00  0.67           H  
ATOM   1481 2HD2 LEU A 103      -0.290  -5.500  28.097  1.00  0.67           H  
ATOM   1482 3HD2 LEU A 103       0.115  -6.186  26.504  1.00  0.67           H  
ATOM   1483  N   THR A 104      -4.148  -5.288  23.811  1.00  0.67           N  
ATOM   1484  CA  THR A 104      -5.603  -5.318  23.648  1.00  0.67           C  
ATOM   1485  C   THR A 104      -6.216  -6.685  23.923  1.00  0.67           C  
ATOM   1486  O   THR A 104      -7.420  -6.790  24.139  1.00  0.67           O  
ATOM   1487  CB  THR A 104      -6.029  -4.843  22.247  1.00  0.67           C  
ATOM   1488  OG1 THR A 104      -5.487  -5.701  21.247  1.00  0.67           O  
ATOM   1489  CG2 THR A 104      -5.530  -3.432  22.019  1.00  0.67           C  
ATOM   1490  H   THR A 104      -3.556  -5.167  22.994  1.00  0.67           H  
ATOM   1491  HA  THR A 104      -6.034  -4.617  24.362  1.00  0.67           H  
ATOM   1492  HB  THR A 104      -7.115  -4.859  22.175  1.00  0.67           H  
ATOM   1493  HG1 THR A 104      -4.530  -5.581  21.226  1.00  0.67           H  
ATOM   1494 1HG2 THR A 104      -5.830  -3.085  21.031  1.00  0.67           H  
ATOM   1495 2HG2 THR A 104      -5.947  -2.768  22.775  1.00  0.67           H  
ATOM   1496 3HG2 THR A 104      -4.442  -3.412  22.089  1.00  0.67           H  
ATOM   1497  N   HIS A 105      -5.405  -7.743  23.937  1.00  0.68           N  
ATOM   1498  CA  HIS A 105      -5.946  -9.053  24.275  1.00  0.68           C  
ATOM   1499  C   HIS A 105      -6.106  -9.174  25.788  1.00  0.68           C  
ATOM   1500  O   HIS A 105      -6.888  -9.986  26.287  1.00  0.68           O  
ATOM   1501  CB  HIS A 105      -5.086 -10.193  23.734  1.00  0.68           C  
ATOM   1502  CG  HIS A 105      -5.154 -10.324  22.236  1.00  0.68           C  
ATOM   1503  ND1 HIS A 105      -4.582 -11.377  21.558  1.00  0.68           N  
ATOM   1504  CD2 HIS A 105      -5.730  -9.537  21.292  1.00  0.68           C  
ATOM   1505  CE1 HIS A 105      -4.803 -11.236  20.257  1.00  0.68           C  
ATOM   1506  NE2 HIS A 105      -5.498 -10.129  20.072  1.00  0.68           N  
ATOM   1507  H   HIS A 105      -4.422  -7.626  23.731  1.00  0.68           H  
ATOM   1508  HA  HIS A 105      -6.937  -9.162  23.835  1.00  0.68           H  
ATOM   1509 1HB  HIS A 105      -4.040 -10.037  24.028  1.00  0.68           H  
ATOM   1510 2HB  HIS A 105      -5.413 -11.132  24.179  1.00  0.68           H  
ATOM   1511  HD2 HIS A 105      -6.277  -8.607  21.464  1.00  0.68           H  
ATOM   1512  HE1 HIS A 105      -4.464 -11.918  19.476  1.00  0.68           H  
ATOM   1513  HE2 HIS A 105      -5.810  -9.766  19.180  1.00  0.68           H  
ATOM   1514  N   MET A 106      -5.397  -8.332  26.542  1.00  0.69           N  
ATOM   1515  CA  MET A 106      -5.463  -8.361  27.995  1.00  0.69           C  
ATOM   1516  C   MET A 106      -6.614  -7.450  28.419  1.00  0.69           C  
ATOM   1517  O   MET A 106      -6.411  -6.369  28.973  1.00  0.69           O  
ATOM   1518  CB  MET A 106      -4.113  -7.921  28.576  1.00  0.69           C  
ATOM   1519  CG  MET A 106      -2.953  -8.884  28.312  1.00  0.69           C  
ATOM   1520  SD  MET A 106      -1.310  -8.253  28.834  1.00  0.69           S  
ATOM   1521  CE  MET A 106      -1.408  -8.149  30.625  1.00  0.69           C  
ATOM   1522  H   MET A 106      -4.818  -7.616  26.113  1.00  0.69           H  
ATOM   1523  HA  MET A 106      -5.687  -9.374  28.332  1.00  0.69           H  
ATOM   1524 1HB  MET A 106      -3.843  -6.958  28.162  1.00  0.69           H  
ATOM   1525 2HB  MET A 106      -4.205  -7.816  29.652  1.00  0.69           H  
ATOM   1526 1HG  MET A 106      -3.146  -9.812  28.840  1.00  0.69           H  
ATOM   1527 2HG  MET A 106      -2.908  -9.105  27.245  1.00  0.69           H  
ATOM   1528 1HE  MET A 106      -0.458  -7.793  31.022  1.00  0.69           H  
ATOM   1529 2HE  MET A 106      -2.195  -7.460  30.910  1.00  0.69           H  
ATOM   1530 3HE  MET A 106      -1.632  -9.114  31.037  1.00  0.69           H  
ATOM   1531  N   ASP A 107      -7.833  -7.898  28.107  1.00  0.70           N  
ATOM   1532  CA  ASP A 107      -9.055  -7.114  28.311  1.00  0.70           C  
ATOM   1533  C   ASP A 107     -10.075  -7.826  29.194  1.00  0.70           C  
ATOM   1534  O   ASP A 107     -10.879  -8.632  28.721  1.00  0.70           O  
ATOM   1535  CB  ASP A 107      -9.686  -6.800  26.935  1.00  0.70           C  
ATOM   1536  CG  ASP A 107     -11.008  -5.938  26.944  1.00  0.70           C  
ATOM   1537  OD1 ASP A 107     -11.540  -5.682  27.992  1.00  0.70           O  
ATOM   1538  OD2 ASP A 107     -11.466  -5.576  25.879  1.00  0.70           O  
ATOM   1539  H   ASP A 107      -7.873  -8.815  27.658  1.00  0.70           H  
ATOM   1540  HA  ASP A 107      -8.780  -6.178  28.792  1.00  0.70           H  
ATOM   1541 1HB  ASP A 107      -8.947  -6.264  26.329  1.00  0.70           H  
ATOM   1542 2HB  ASP A 107      -9.890  -7.737  26.416  1.00  0.70           H  
ATOM   1543  N   GLN A 108     -10.031  -7.510  30.483  1.00  0.72           N  
ATOM   1544  CA  GLN A 108     -10.901  -8.092  31.492  1.00  0.72           C  
ATOM   1545  C   GLN A 108     -10.942  -7.215  32.746  1.00  0.72           C  
ATOM   1546  O   GLN A 108      -9.985  -6.503  33.067  1.00  0.72           O  
ATOM   1547  CB  GLN A 108     -10.463  -9.531  31.820  1.00  0.72           C  
ATOM   1548  CG  GLN A 108     -11.349 -10.286  32.826  1.00  0.72           C  
ATOM   1549  CD  GLN A 108     -12.807 -10.421  32.356  1.00  0.72           C  
ATOM   1550  OE1 GLN A 108     -13.564  -9.433  32.420  1.00  0.72           O  
ATOM   1551  NE2 GLN A 108     -13.197 -11.616  31.895  1.00  0.72           N  
ATOM   1552  H   GLN A 108      -9.340  -6.837  30.773  1.00  0.72           H  
ATOM   1553  HA  GLN A 108     -11.911  -8.134  31.086  1.00  0.72           H  
ATOM   1554 1HB  GLN A 108     -10.413 -10.119  30.905  1.00  0.72           H  
ATOM   1555 2HB  GLN A 108      -9.459  -9.506  32.240  1.00  0.72           H  
ATOM   1556 1HG  GLN A 108     -10.945 -11.292  32.920  1.00  0.72           H  
ATOM   1557 2HG  GLN A 108     -11.319  -9.804  33.793  1.00  0.72           H  
ATOM   1558 1HE2 GLN A 108     -14.137 -11.747  31.579  1.00  0.72           H  
ATOM   1559 2HE2 GLN A 108     -12.548 -12.375  31.864  1.00  0.72           H  
ATOM   1560  N   ILE A 109     -12.051  -7.276  33.468  1.00  0.76           N  
ATOM   1561  CA  ILE A 109     -12.119  -6.620  34.771  1.00  0.76           C  
ATOM   1562  C   ILE A 109     -11.930  -7.712  35.800  1.00  0.76           C  
ATOM   1563  O   ILE A 109     -12.623  -8.728  35.766  1.00  0.76           O  
ATOM   1564  CB  ILE A 109     -13.423  -5.867  35.012  1.00  0.76           C  
ATOM   1565  CG1 ILE A 109     -13.583  -4.781  33.943  1.00  0.76           C  
ATOM   1566  CG2 ILE A 109     -13.387  -5.266  36.408  1.00  0.76           C  
ATOM   1567  CD1 ILE A 109     -14.895  -4.134  33.973  1.00  0.76           C  
ATOM   1568  H   ILE A 109     -12.817  -7.863  33.133  1.00  0.76           H  
ATOM   1569  HA  ILE A 109     -11.300  -5.913  34.868  1.00  0.76           H  
ATOM   1570  HB  ILE A 109     -14.270  -6.547  34.924  1.00  0.76           H  
ATOM   1571 1HG1 ILE A 109     -12.839  -4.034  34.069  1.00  0.76           H  
ATOM   1572 2HG1 ILE A 109     -13.451  -5.234  32.959  1.00  0.76           H  
ATOM   1573 1HG2 ILE A 109     -14.305  -4.715  36.601  1.00  0.76           H  
ATOM   1574 2HG2 ILE A 109     -13.281  -6.054  37.151  1.00  0.76           H  
ATOM   1575 3HG2 ILE A 109     -12.537  -4.601  36.475  1.00  0.76           H  
ATOM   1576 1HD1 ILE A 109     -14.947  -3.395  33.184  1.00  0.76           H  
ATOM   1577 2HD1 ILE A 109     -15.655  -4.892  33.819  1.00  0.76           H  
ATOM   1578 3HD1 ILE A 109     -15.047  -3.652  34.940  1.00  0.76           H  
ATOM   1579  N   THR A 110     -10.942  -7.546  36.665  1.00  0.80           N  
ATOM   1580  CA  THR A 110     -10.585  -8.624  37.564  1.00  0.80           C  
ATOM   1581  C   THR A 110     -11.153  -8.468  38.977  1.00  0.80           C  
ATOM   1582  O   THR A 110     -11.363  -9.462  39.676  1.00  0.80           O  
ATOM   1583  CB  THR A 110      -9.054  -8.718  37.582  1.00  0.80           C  
ATOM   1584  OG1 THR A 110      -8.501  -7.514  38.098  1.00  0.80           O  
ATOM   1585  CG2 THR A 110      -8.562  -8.880  36.146  1.00  0.80           C  
ATOM   1586  H   THR A 110     -10.428  -6.669  36.696  1.00  0.80           H  
ATOM   1587  HA  THR A 110     -10.975  -9.554  37.153  1.00  0.80           H  
ATOM   1588  HB  THR A 110      -8.733  -9.561  38.189  1.00  0.80           H  
ATOM   1589  HG1 THR A 110      -8.997  -6.745  37.736  1.00  0.80           H  
ATOM   1590 1HG2 THR A 110      -7.473  -8.936  36.132  1.00  0.80           H  
ATOM   1591 2HG2 THR A 110      -8.974  -9.791  35.713  1.00  0.80           H  
ATOM   1592 3HG2 THR A 110      -8.886  -8.021  35.554  1.00  0.80           H  
ATOM   1593  N   GLU A 111     -11.448  -7.236  39.376  1.00  0.85           N  
ATOM   1594  CA  GLU A 111     -12.016  -6.985  40.704  1.00  0.85           C  
ATOM   1595  C   GLU A 111     -12.824  -5.696  40.746  1.00  0.85           C  
ATOM   1596  O   GLU A 111     -12.412  -4.690  40.175  1.00  0.85           O  
ATOM   1597  CB  GLU A 111     -10.905  -6.937  41.768  1.00  0.85           C  
ATOM   1598  CG  GLU A 111     -11.363  -6.691  43.210  1.00  0.85           C  
ATOM   1599  CD  GLU A 111     -10.214  -6.707  44.212  1.00  0.85           C  
ATOM   1600  OE1 GLU A 111      -9.099  -6.962  43.819  1.00  0.85           O  
ATOM   1601  OE2 GLU A 111     -10.460  -6.452  45.369  1.00  0.85           O  
ATOM   1602  H   GLU A 111     -11.214  -6.466  38.755  1.00  0.85           H  
ATOM   1603  HA  GLU A 111     -12.689  -7.807  40.948  1.00  0.85           H  
ATOM   1604 1HB  GLU A 111     -10.342  -7.869  41.749  1.00  0.85           H  
ATOM   1605 2HB  GLU A 111     -10.226  -6.152  41.528  1.00  0.85           H  
ATOM   1606 1HG  GLU A 111     -11.847  -5.715  43.263  1.00  0.85           H  
ATOM   1607 2HG  GLU A 111     -12.098  -7.446  43.485  1.00  0.85           H  
ATOM   1608  N   LEU A 112     -13.964  -5.710  41.437  1.00  0.91           N  
ATOM   1609  CA  LEU A 112     -14.707  -4.466  41.636  1.00  0.91           C  
ATOM   1610  C   LEU A 112     -15.135  -4.304  43.083  1.00  0.91           C  
ATOM   1611  O   LEU A 112     -15.878  -5.119  43.634  1.00  0.91           O  
ATOM   1612  CB  LEU A 112     -15.949  -4.366  40.739  1.00  0.91           C  
ATOM   1613  CG  LEU A 112     -16.802  -3.071  40.974  1.00  0.91           C  
ATOM   1614  CD1 LEU A 112     -15.974  -1.850  40.645  1.00  0.91           C  
ATOM   1615  CD2 LEU A 112     -18.049  -3.095  40.104  1.00  0.91           C  
ATOM   1616  H   LEU A 112     -14.288  -6.568  41.863  1.00  0.91           H  
ATOM   1617  HA  LEU A 112     -14.055  -3.630  41.396  1.00  0.91           H  
ATOM   1618 1HB  LEU A 112     -15.631  -4.376  39.697  1.00  0.91           H  
ATOM   1619 2HB  LEU A 112     -16.588  -5.230  40.920  1.00  0.91           H  
ATOM   1620  HG  LEU A 112     -17.081  -3.012  42.018  1.00  0.91           H  
ATOM   1621 1HD1 LEU A 112     -16.563  -0.955  40.823  1.00  0.91           H  
ATOM   1622 2HD1 LEU A 112     -15.088  -1.824  41.269  1.00  0.91           H  
ATOM   1623 3HD1 LEU A 112     -15.684  -1.895  39.607  1.00  0.91           H  
ATOM   1624 1HD2 LEU A 112     -18.632  -2.187  40.278  1.00  0.91           H  
ATOM   1625 2HD2 LEU A 112     -17.763  -3.144  39.053  1.00  0.91           H  
ATOM   1626 3HD2 LEU A 112     -18.651  -3.967  40.356  1.00  0.91           H  
ATOM   1627  N   ASN A 113     -14.650  -3.229  43.678  1.00  0.95           N  
ATOM   1628  CA  ASN A 113     -14.925  -2.836  45.038  1.00  0.95           C  
ATOM   1629  C   ASN A 113     -15.930  -1.694  45.034  1.00  0.95           C  
ATOM   1630  O   ASN A 113     -15.612  -0.547  44.695  1.00  0.95           O  
ATOM   1631  CB  ASN A 113     -13.636  -2.463  45.725  1.00  0.95           C  
ATOM   1632  CG  ASN A 113     -13.784  -2.089  47.163  1.00  0.95           C  
ATOM   1633  OD1 ASN A 113     -14.859  -1.687  47.662  1.00  0.95           O  
ATOM   1634  ND2 ASN A 113     -12.672  -2.180  47.861  1.00  0.95           N  
ATOM   1635  H   ASN A 113     -14.030  -2.622  43.148  1.00  0.95           H  
ATOM   1636  HA  ASN A 113     -15.379  -3.676  45.565  1.00  0.95           H  
ATOM   1637 1HB  ASN A 113     -12.936  -3.299  45.651  1.00  0.95           H  
ATOM   1638 2HB  ASN A 113     -13.185  -1.623  45.199  1.00  0.95           H  
ATOM   1639 1HD2 ASN A 113     -12.644  -1.888  48.844  1.00  0.95           H  
ATOM   1640 2HD2 ASN A 113     -11.832  -2.496  47.421  1.00  0.95           H  
ATOM   1641  N   THR A 114     -17.158  -1.989  45.427  1.00  0.98           N  
ATOM   1642  CA  THR A 114     -18.209  -0.988  45.355  1.00  0.98           C  
ATOM   1643  C   THR A 114     -18.338  -0.144  46.625  1.00  0.98           C  
ATOM   1644  O   THR A 114     -19.249   0.678  46.733  1.00  0.98           O  
ATOM   1645  CB  THR A 114     -19.554  -1.640  45.008  1.00  0.98           C  
ATOM   1646  OG1 THR A 114     -19.903  -2.595  46.018  1.00  0.98           O  
ATOM   1647  CG2 THR A 114     -19.447  -2.343  43.659  1.00  0.98           C  
ATOM   1648  H   THR A 114     -17.376  -2.930  45.730  1.00  0.98           H  
ATOM   1649  HA  THR A 114     -17.959  -0.316  44.544  1.00  0.98           H  
ATOM   1650  HB  THR A 114     -20.328  -0.874  44.956  1.00  0.98           H  
ATOM   1651  HG1 THR A 114     -19.980  -2.148  46.870  1.00  0.98           H  
ATOM   1652 1HG2 THR A 114     -20.402  -2.804  43.409  1.00  0.98           H  
ATOM   1653 2HG2 THR A 114     -19.184  -1.616  42.890  1.00  0.98           H  
ATOM   1654 3HG2 THR A 114     -18.679  -3.112  43.714  1.00  0.98           H  
ATOM   1655  N   GLU A 115     -17.444  -0.366  47.597  1.00  0.98           N  
ATOM   1656  CA  GLU A 115     -17.474   0.402  48.842  1.00  0.98           C  
ATOM   1657  C   GLU A 115     -16.372   1.466  48.855  1.00  0.98           C  
ATOM   1658  O   GLU A 115     -16.600   2.599  49.277  1.00  0.98           O  
ATOM   1659  CB  GLU A 115     -17.319  -0.529  50.052  1.00  0.98           C  
ATOM   1660  CG  GLU A 115     -18.464  -1.529  50.223  1.00  0.98           C  
ATOM   1661  CD  GLU A 115     -18.317  -2.428  51.438  1.00  0.98           C  
ATOM   1662  OE1 GLU A 115     -17.322  -2.335  52.118  1.00  0.98           O  
ATOM   1663  OE2 GLU A 115     -19.209  -3.208  51.677  1.00  0.98           O  
ATOM   1664  H   GLU A 115     -16.704  -1.051  47.458  1.00  0.98           H  
ATOM   1665  HA  GLU A 115     -18.434   0.912  48.917  1.00  0.98           H  
ATOM   1666 1HB  GLU A 115     -16.388  -1.092  49.958  1.00  0.98           H  
ATOM   1667 2HB  GLU A 115     -17.249   0.066  50.961  1.00  0.98           H  
ATOM   1668 1HG  GLU A 115     -19.400  -0.976  50.304  1.00  0.98           H  
ATOM   1669 2HG  GLU A 115     -18.519  -2.146  49.327  1.00  0.98           H  
ATOM   1670  N   ASP A 116     -15.187   1.108  48.344  1.00  0.96           N  
ATOM   1671  CA  ASP A 116     -14.054   2.038  48.282  1.00  0.96           C  
ATOM   1672  C   ASP A 116     -13.974   2.676  46.900  1.00  0.96           C  
ATOM   1673  O   ASP A 116     -13.069   3.458  46.609  1.00  0.96           O  
ATOM   1674  CB  ASP A 116     -12.736   1.319  48.576  1.00  0.96           C  
ATOM   1675  CG  ASP A 116     -12.645   0.775  50.026  1.00  0.96           C  
ATOM   1676  OD1 ASP A 116     -12.916   1.523  50.937  1.00  0.96           O  
ATOM   1677  OD2 ASP A 116     -12.372  -0.406  50.195  1.00  0.96           O  
ATOM   1678  H   ASP A 116     -15.063   0.151  48.030  1.00  0.96           H  
ATOM   1679  HA  ASP A 116     -14.204   2.827  49.019  1.00  0.96           H  
ATOM   1680 1HB  ASP A 116     -12.604   0.514  47.871  1.00  0.96           H  
ATOM   1681 2HB  ASP A 116     -11.913   2.015  48.422  1.00  0.96           H  
ATOM   1682  N   PHE A 117     -14.938   2.329  46.057  1.00  0.92           N  
ATOM   1683  CA  PHE A 117     -15.058   2.830  44.698  1.00  0.92           C  
ATOM   1684  C   PHE A 117     -13.804   2.576  43.871  1.00  0.92           C  
ATOM   1685  O   PHE A 117     -13.130   3.513  43.436  1.00  0.92           O  
ATOM   1686  CB  PHE A 117     -15.406   4.307  44.726  1.00  0.92           C  
ATOM   1687  CG  PHE A 117     -16.567   4.569  45.600  1.00  0.92           C  
ATOM   1688  CD1 PHE A 117     -16.488   5.461  46.649  1.00  0.92           C  
ATOM   1689  CD2 PHE A 117     -17.721   3.870  45.417  1.00  0.92           C  
ATOM   1690  CE1 PHE A 117     -17.573   5.662  47.476  1.00  0.92           C  
ATOM   1691  CE2 PHE A 117     -18.805   4.055  46.231  1.00  0.92           C  
ATOM   1692  CZ  PHE A 117     -18.736   4.956  47.263  1.00  0.92           C  
ATOM   1693  H   PHE A 117     -15.637   1.678  46.383  1.00  0.92           H  
ATOM   1694  HA  PHE A 117     -15.883   2.298  44.220  1.00  0.92           H  
ATOM   1695 1HB  PHE A 117     -14.559   4.900  45.066  1.00  0.92           H  
ATOM   1696 2HB  PHE A 117     -15.662   4.632  43.724  1.00  0.92           H  
ATOM   1697  HD1 PHE A 117     -15.559   6.008  46.814  1.00  0.92           H  
ATOM   1698  HD2 PHE A 117     -17.763   3.152  44.613  1.00  0.92           H  
ATOM   1699  HE1 PHE A 117     -17.508   6.371  48.302  1.00  0.92           H  
ATOM   1700  HE2 PHE A 117     -19.717   3.479  46.066  1.00  0.92           H  
ATOM   1701  HZ  PHE A 117     -19.594   5.103  47.917  1.00  0.92           H  
ATOM   1702  N   SER A 118     -13.462   1.306  43.689  1.00  0.86           N  
ATOM   1703  CA  SER A 118     -12.240   0.967  42.970  1.00  0.86           C  
ATOM   1704  C   SER A 118     -12.342  -0.304  42.135  1.00  0.86           C  
ATOM   1705  O   SER A 118     -12.890  -1.320  42.568  1.00  0.86           O  
ATOM   1706  CB  SER A 118     -11.098   0.840  43.961  1.00  0.86           C  
ATOM   1707  OG  SER A 118      -9.944   0.428  43.340  1.00  0.86           O  
ATOM   1708  H   SER A 118     -14.071   0.576  44.059  1.00  0.86           H  
ATOM   1709  HA  SER A 118     -12.020   1.789  42.296  1.00  0.86           H  
ATOM   1710 1HB  SER A 118     -10.931   1.811  44.430  1.00  0.86           H  
ATOM   1711 2HB  SER A 118     -11.368   0.139  44.747  1.00  0.86           H  
ATOM   1712  HG  SER A 118      -9.880   0.973  42.542  1.00  0.86           H  
ATOM   1713  N   VAL A 119     -11.788  -0.249  40.930  1.00  0.80           N  
ATOM   1714  CA  VAL A 119     -11.838  -1.405  40.041  1.00  0.80           C  
ATOM   1715  C   VAL A 119     -10.459  -1.776  39.544  1.00  0.80           C  
ATOM   1716  O   VAL A 119      -9.653  -0.904  39.219  1.00  0.80           O  
ATOM   1717  CB  VAL A 119     -12.742  -1.081  38.843  1.00  0.80           C  
ATOM   1718  CG1 VAL A 119     -12.150   0.054  38.068  1.00  0.80           C  
ATOM   1719  CG2 VAL A 119     -12.954  -2.266  37.971  1.00  0.80           C  
ATOM   1720  H   VAL A 119     -11.341   0.621  40.638  1.00  0.80           H  
ATOM   1721  HA  VAL A 119     -12.250  -2.252  40.584  1.00  0.80           H  
ATOM   1722  HB  VAL A 119     -13.676  -0.770  39.216  1.00  0.80           H  
ATOM   1723 1HG1 VAL A 119     -12.801   0.312  37.247  1.00  0.80           H  
ATOM   1724 2HG1 VAL A 119     -12.037   0.912  38.732  1.00  0.80           H  
ATOM   1725 3HG1 VAL A 119     -11.176  -0.243  37.679  1.00  0.80           H  
ATOM   1726 1HG2 VAL A 119     -13.612  -2.006  37.152  1.00  0.80           H  
ATOM   1727 2HG2 VAL A 119     -12.010  -2.603  37.574  1.00  0.80           H  
ATOM   1728 3HG2 VAL A 119     -13.406  -3.063  38.554  1.00  0.80           H  
ATOM   1729  N   VAL A 120     -10.191  -3.074  39.464  1.00  0.75           N  
ATOM   1730  CA  VAL A 120      -8.898  -3.526  38.987  1.00  0.75           C  
ATOM   1731  C   VAL A 120      -9.095  -4.136  37.624  1.00  0.75           C  
ATOM   1732  O   VAL A 120      -9.867  -5.099  37.466  1.00  0.75           O  
ATOM   1733  CB  VAL A 120      -8.290  -4.592  39.893  1.00  0.75           C  
ATOM   1734  CG1 VAL A 120      -6.928  -4.975  39.355  1.00  0.75           C  
ATOM   1735  CG2 VAL A 120      -8.269  -4.112  41.330  1.00  0.75           C  
ATOM   1736  H   VAL A 120     -10.906  -3.745  39.737  1.00  0.75           H  
ATOM   1737  HA  VAL A 120      -8.216  -2.688  38.903  1.00  0.75           H  
ATOM   1738  HB  VAL A 120      -8.897  -5.487  39.834  1.00  0.75           H  
ATOM   1739 1HG1 VAL A 120      -6.501  -5.762  39.973  1.00  0.75           H  
ATOM   1740 2HG1 VAL A 120      -7.014  -5.331  38.329  1.00  0.75           H  
ATOM   1741 3HG1 VAL A 120      -6.274  -4.097  39.376  1.00  0.75           H  
ATOM   1742 1HG2 VAL A 120      -7.854  -4.895  41.968  1.00  0.75           H  
ATOM   1743 2HG2 VAL A 120      -7.675  -3.236  41.410  1.00  0.75           H  
ATOM   1744 3HG2 VAL A 120      -9.287  -3.887  41.655  1.00  0.75           H  
ATOM   1745  N   VAL A 121      -8.398  -3.575  36.646  1.00  0.71           N  
ATOM   1746  CA  VAL A 121      -8.586  -4.001  35.277  1.00  0.71           C  
ATOM   1747  C   VAL A 121      -7.286  -4.380  34.592  1.00  0.71           C  
ATOM   1748  O   VAL A 121      -6.186  -3.949  34.969  1.00  0.71           O  
ATOM   1749  CB  VAL A 121      -9.167  -2.838  34.457  1.00  0.71           C  
ATOM   1750  CG1 VAL A 121     -10.472  -2.361  35.025  1.00  0.71           C  
ATOM   1751  CG2 VAL A 121      -8.198  -1.756  34.409  1.00  0.71           C  
ATOM   1752  H   VAL A 121      -7.759  -2.811  36.862  1.00  0.71           H  
ATOM   1753  HA  VAL A 121      -9.254  -4.856  35.254  1.00  0.71           H  
ATOM   1754  HB  VAL A 121      -9.359  -3.197  33.447  1.00  0.71           H  
ATOM   1755 1HG1 VAL A 121     -10.852  -1.561  34.403  1.00  0.71           H  
ATOM   1756 2HG1 VAL A 121     -11.163  -3.167  35.052  1.00  0.71           H  
ATOM   1757 3HG1 VAL A 121     -10.309  -1.986  36.034  1.00  0.71           H  
ATOM   1758 1HG2 VAL A 121      -8.564  -0.966  33.820  1.00  0.71           H  
ATOM   1759 2HG2 VAL A 121      -8.028  -1.408  35.412  1.00  0.71           H  
ATOM   1760 3HG2 VAL A 121      -7.274  -2.129  33.975  1.00  0.71           H  
ATOM   1761  N   GLU A 122      -7.429  -5.136  33.518  1.00  0.68           N  
ATOM   1762  CA  GLU A 122      -6.316  -5.453  32.653  1.00  0.68           C  
ATOM   1763  C   GLU A 122      -6.149  -4.265  31.672  1.00  0.68           C  
ATOM   1764  O   GLU A 122      -7.123  -3.581  31.360  1.00  0.68           O  
ATOM   1765  CB  GLU A 122      -6.557  -6.835  32.057  1.00  0.68           C  
ATOM   1766  CG  GLU A 122      -6.484  -7.922  33.109  1.00  0.68           C  
ATOM   1767  CD  GLU A 122      -6.574  -9.321  32.575  1.00  0.68           C  
ATOM   1768  OE1 GLU A 122      -6.997  -9.487  31.464  1.00  0.68           O  
ATOM   1769  OE2 GLU A 122      -6.202 -10.229  33.282  1.00  0.68           O  
ATOM   1770  H   GLU A 122      -8.351  -5.512  33.292  1.00  0.68           H  
ATOM   1771  HA  GLU A 122      -5.423  -5.526  33.271  1.00  0.68           H  
ATOM   1772 1HB  GLU A 122      -7.553  -6.861  31.632  1.00  0.68           H  
ATOM   1773 2HB  GLU A 122      -5.888  -7.102  31.289  1.00  0.68           H  
ATOM   1774 1HG  GLU A 122      -5.550  -7.810  33.660  1.00  0.68           H  
ATOM   1775 2HG  GLU A 122      -7.300  -7.754  33.799  1.00  0.68           H  
ATOM   1776  N   PRO A 123      -4.940  -4.006  31.159  1.00  0.66           N  
ATOM   1777  CA  PRO A 123      -4.547  -2.837  30.390  1.00  0.66           C  
ATOM   1778  C   PRO A 123      -5.271  -2.621  29.067  1.00  0.66           C  
ATOM   1779  O   PRO A 123      -5.345  -1.482  28.585  1.00  0.66           O  
ATOM   1780  CB  PRO A 123      -3.062  -3.141  30.129  1.00  0.66           C  
ATOM   1781  CG  PRO A 123      -2.947  -4.590  30.222  1.00  0.66           C  
ATOM   1782  CD  PRO A 123      -3.911  -4.985  31.268  1.00  0.66           C  
ATOM   1783  HA  PRO A 123      -4.650  -1.949  31.031  1.00  0.66           H  
ATOM   1784 1HB  PRO A 123      -2.789  -2.798  29.131  1.00  0.66           H  
ATOM   1785 2HB  PRO A 123      -2.417  -2.621  30.856  1.00  0.66           H  
ATOM   1786 1HG  PRO A 123      -3.195  -5.027  29.251  1.00  0.66           H  
ATOM   1787 2HG  PRO A 123      -1.925  -4.886  30.432  1.00  0.66           H  
ATOM   1788 1HD  PRO A 123      -4.222  -5.954  31.023  1.00  0.66           H  
ATOM   1789 2HD  PRO A 123      -3.519  -4.922  32.223  1.00  0.66           H  
ATOM   1790  N   GLY A 124      -5.833  -3.686  28.492  1.00  0.66           N  
ATOM   1791  CA  GLY A 124      -6.523  -3.601  27.216  1.00  0.66           C  
ATOM   1792  C   GLY A 124      -7.980  -3.184  27.349  1.00  0.66           C  
ATOM   1793  O   GLY A 124      -8.650  -2.933  26.346  1.00  0.66           O  
ATOM   1794  H   GLY A 124      -5.789  -4.612  28.912  1.00  0.66           H  
ATOM   1795 1HA  GLY A 124      -5.996  -2.907  26.563  1.00  0.66           H  
ATOM   1796 2HA  GLY A 124      -6.481  -4.580  26.740  1.00  0.66           H  
ATOM   1797  N   VAL A 125      -8.474  -3.065  28.582  1.00  0.66           N  
ATOM   1798  CA  VAL A 125      -9.867  -2.682  28.762  1.00  0.66           C  
ATOM   1799  C   VAL A 125     -10.012  -1.231  28.337  1.00  0.66           C  
ATOM   1800  O   VAL A 125      -9.228  -0.390  28.774  1.00  0.66           O  
ATOM   1801  CB  VAL A 125     -10.283  -2.832  30.247  1.00  0.66           C  
ATOM   1802  CG1 VAL A 125     -11.709  -2.307  30.475  1.00  0.66           C  
ATOM   1803  CG2 VAL A 125     -10.219  -4.261  30.688  1.00  0.66           C  
ATOM   1804  H   VAL A 125      -7.893  -3.252  29.403  1.00  0.66           H  
ATOM   1805  HA  VAL A 125     -10.503  -3.312  28.137  1.00  0.66           H  
ATOM   1806  HB  VAL A 125      -9.596  -2.273  30.845  1.00  0.66           H  
ATOM   1807 1HG1 VAL A 125     -11.969  -2.406  31.529  1.00  0.66           H  
ATOM   1808 2HG1 VAL A 125     -11.767  -1.261  30.188  1.00  0.66           H  
ATOM   1809 3HG1 VAL A 125     -12.407  -2.887  29.872  1.00  0.66           H  
ATOM   1810 1HG2 VAL A 125     -10.495  -4.328  31.735  1.00  0.66           H  
ATOM   1811 2HG2 VAL A 125     -10.910  -4.846  30.099  1.00  0.66           H  
ATOM   1812 3HG2 VAL A 125      -9.214  -4.639  30.555  1.00  0.66           H  
ATOM   1813  N   THR A 126     -10.982  -0.921  27.481  1.00  0.67           N  
ATOM   1814  CA  THR A 126     -11.160   0.473  27.079  1.00  0.67           C  
ATOM   1815  C   THR A 126     -12.031   1.216  28.037  1.00  0.67           C  
ATOM   1816  O   THR A 126     -12.789   0.605  28.792  1.00  0.67           O  
ATOM   1817  CB  THR A 126     -11.732   0.607  25.653  1.00  0.67           C  
ATOM   1818  OG1 THR A 126     -13.057  -0.015  25.581  1.00  0.67           O  
ATOM   1819  CG2 THR A 126     -10.788  -0.033  24.655  1.00  0.67           C  
ATOM   1820  H   THR A 126     -11.582  -1.653  27.121  1.00  0.67           H  
ATOM   1821  HA  THR A 126     -10.214   0.974  27.103  1.00  0.67           H  
ATOM   1822  HB  THR A 126     -11.834   1.667  25.406  1.00  0.67           H  
ATOM   1823  HG1 THR A 126     -13.335  -0.052  24.651  1.00  0.67           H  
ATOM   1824 1HG2 THR A 126     -11.188   0.081  23.647  1.00  0.67           H  
ATOM   1825 2HG2 THR A 126      -9.817   0.458  24.713  1.00  0.67           H  
ATOM   1826 3HG2 THR A 126     -10.671  -1.095  24.885  1.00  0.67           H  
ATOM   1827  N   ARG A 127     -11.987   2.537  27.946  1.00  0.69           N  
ATOM   1828  CA  ARG A 127     -12.863   3.364  28.751  1.00  0.69           C  
ATOM   1829  C   ARG A 127     -14.319   2.940  28.599  1.00  0.69           C  
ATOM   1830  O   ARG A 127     -15.018   2.719  29.594  1.00  0.69           O  
ATOM   1831  CB  ARG A 127     -12.764   4.807  28.332  1.00  0.69           C  
ATOM   1832  CG  ARG A 127     -13.669   5.696  29.110  1.00  0.69           C  
ATOM   1833  CD  ARG A 127     -13.628   7.057  28.642  1.00  0.69           C  
ATOM   1834  NE  ARG A 127     -14.495   7.896  29.438  1.00  0.69           N  
ATOM   1835  CZ  ARG A 127     -15.819   8.087  29.224  1.00  0.69           C  
ATOM   1836  NH1 ARG A 127     -16.415   7.487  28.214  1.00  0.69           N  
ATOM   1837  NH2 ARG A 127     -16.520   8.872  30.021  1.00  0.69           N  
ATOM   1838  H   ARG A 127     -11.297   2.966  27.322  1.00  0.69           H  
ATOM   1839  HA  ARG A 127     -12.568   3.263  29.797  1.00  0.69           H  
ATOM   1840 1HB  ARG A 127     -11.752   5.166  28.437  1.00  0.69           H  
ATOM   1841 2HB  ARG A 127     -13.026   4.903  27.277  1.00  0.69           H  
ATOM   1842 1HG  ARG A 127     -14.694   5.337  29.025  1.00  0.69           H  
ATOM   1843 2HG  ARG A 127     -13.371   5.696  30.158  1.00  0.69           H  
ATOM   1844 1HD  ARG A 127     -12.608   7.432  28.727  1.00  0.69           H  
ATOM   1845 2HD  ARG A 127     -13.951   7.109  27.604  1.00  0.69           H  
ATOM   1846  HE  ARG A 127     -14.044   8.373  30.227  1.00  0.69           H  
ATOM   1847 1HH1 ARG A 127     -15.880   6.880  27.612  1.00  0.69           H  
ATOM   1848 2HH1 ARG A 127     -17.402   7.630  28.049  1.00  0.69           H  
ATOM   1849 1HH2 ARG A 127     -16.070   9.333  30.806  1.00  0.69           H  
ATOM   1850 2HH2 ARG A 127     -17.504   9.008  29.856  1.00  0.69           H  
ATOM   1851  N   LYS A 128     -14.767   2.804  27.345  1.00  0.70           N  
ATOM   1852  CA  LYS A 128     -16.123   2.390  27.051  1.00  0.70           C  
ATOM   1853  C   LYS A 128     -16.432   1.037  27.662  1.00  0.70           C  
ATOM   1854  O   LYS A 128     -17.475   0.872  28.307  1.00  0.70           O  
ATOM   1855  CB  LYS A 128     -16.319   2.342  25.540  1.00  0.70           C  
ATOM   1856  CG  LYS A 128     -17.691   1.956  25.052  1.00  0.70           C  
ATOM   1857  CD  LYS A 128     -17.726   1.999  23.526  1.00  0.70           C  
ATOM   1858  CE  LYS A 128     -19.073   1.574  22.974  1.00  0.70           C  
ATOM   1859  NZ  LYS A 128     -19.085   1.610  21.486  1.00  0.70           N  
ATOM   1860  H   LYS A 128     -14.158   3.018  26.556  1.00  0.70           H  
ATOM   1861  HA  LYS A 128     -16.810   3.121  27.478  1.00  0.70           H  
ATOM   1862 1HB  LYS A 128     -16.104   3.312  25.140  1.00  0.70           H  
ATOM   1863 2HB  LYS A 128     -15.595   1.651  25.103  1.00  0.70           H  
ATOM   1864 1HG  LYS A 128     -17.931   0.946  25.393  1.00  0.70           H  
ATOM   1865 2HG  LYS A 128     -18.433   2.645  25.451  1.00  0.70           H  
ATOM   1866 1HD  LYS A 128     -17.509   3.011  23.186  1.00  0.70           H  
ATOM   1867 2HD  LYS A 128     -16.955   1.335  23.130  1.00  0.70           H  
ATOM   1868 1HE  LYS A 128     -19.296   0.561  23.306  1.00  0.70           H  
ATOM   1869 2HE  LYS A 128     -19.844   2.248  23.349  1.00  0.70           H  
ATOM   1870 1HZ  LYS A 128     -19.993   1.324  21.146  1.00  0.70           H  
ATOM   1871 2HZ  LYS A 128     -18.886   2.549  21.170  1.00  0.70           H  
ATOM   1872 3HZ  LYS A 128     -18.377   0.981  21.129  1.00  0.70           H  
ATOM   1873  N   ALA A 129     -15.546   0.050  27.472  1.00  0.72           N  
ATOM   1874  CA  ALA A 129     -15.826  -1.266  28.030  1.00  0.72           C  
ATOM   1875  C   ALA A 129     -15.947  -1.204  29.543  1.00  0.72           C  
ATOM   1876  O   ALA A 129     -16.865  -1.787  30.126  1.00  0.72           O  
ATOM   1877  CB  ALA A 129     -14.738  -2.246  27.649  1.00  0.72           C  
ATOM   1878  H   ALA A 129     -14.682   0.200  26.940  1.00  0.72           H  
ATOM   1879  HA  ALA A 129     -16.780  -1.609  27.626  1.00  0.72           H  
ATOM   1880 1HB  ALA A 129     -14.965  -3.230  28.057  1.00  0.72           H  
ATOM   1881 2HB  ALA A 129     -14.663  -2.309  26.565  1.00  0.72           H  
ATOM   1882 3HB  ALA A 129     -13.790  -1.895  28.056  1.00  0.72           H  
ATOM   1883  N   LEU A 130     -15.074  -0.427  30.183  1.00  0.73           N  
ATOM   1884  CA  LEU A 130     -15.122  -0.326  31.623  1.00  0.73           C  
ATOM   1885  C   LEU A 130     -16.450   0.263  32.064  1.00  0.73           C  
ATOM   1886  O   LEU A 130     -17.143  -0.328  32.893  1.00  0.73           O  
ATOM   1887  CB  LEU A 130     -13.942   0.505  32.151  1.00  0.73           C  
ATOM   1888  CG  LEU A 130     -13.980   0.747  33.662  1.00  0.73           C  
ATOM   1889  CD1 LEU A 130     -13.964  -0.585  34.366  1.00  0.73           C  
ATOM   1890  CD2 LEU A 130     -12.797   1.589  34.123  1.00  0.73           C  
ATOM   1891  H   LEU A 130     -14.347   0.063  29.665  1.00  0.73           H  
ATOM   1892  HA  LEU A 130     -15.038  -1.323  32.037  1.00  0.73           H  
ATOM   1893 1HB  LEU A 130     -13.031  -0.017  31.912  1.00  0.73           H  
ATOM   1894 2HB  LEU A 130     -13.933   1.472  31.645  1.00  0.73           H  
ATOM   1895  HG  LEU A 130     -14.894   1.267  33.895  1.00  0.73           H  
ATOM   1896 1HD1 LEU A 130     -14.018  -0.433  35.431  1.00  0.73           H  
ATOM   1897 2HD1 LEU A 130     -14.822  -1.165  34.043  1.00  0.73           H  
ATOM   1898 3HD1 LEU A 130     -13.060  -1.117  34.121  1.00  0.73           H  
ATOM   1899 1HD2 LEU A 130     -12.864   1.759  35.196  1.00  0.73           H  
ATOM   1900 2HD2 LEU A 130     -11.886   1.071  33.909  1.00  0.73           H  
ATOM   1901 3HD2 LEU A 130     -12.806   2.542  33.604  1.00  0.73           H  
ATOM   1902  N   ASN A 131     -16.856   1.375  31.463  1.00  0.74           N  
ATOM   1903  CA  ASN A 131     -18.116   2.002  31.836  1.00  0.74           C  
ATOM   1904  C   ASN A 131     -19.331   1.141  31.517  1.00  0.74           C  
ATOM   1905  O   ASN A 131     -20.322   1.162  32.258  1.00  0.74           O  
ATOM   1906  CB  ASN A 131     -18.192   3.376  31.220  1.00  0.74           C  
ATOM   1907  CG  ASN A 131     -17.374   4.309  32.015  1.00  0.74           C  
ATOM   1908  OD1 ASN A 131     -17.242   4.046  33.215  1.00  0.74           O  
ATOM   1909  ND2 ASN A 131     -16.826   5.335  31.432  1.00  0.74           N  
ATOM   1910  H   ASN A 131     -16.262   1.808  30.752  1.00  0.74           H  
ATOM   1911  HA  ASN A 131     -18.107   2.136  32.916  1.00  0.74           H  
ATOM   1912 1HB  ASN A 131     -17.808   3.337  30.194  1.00  0.74           H  
ATOM   1913 2HB  ASN A 131     -19.223   3.721  31.185  1.00  0.74           H  
ATOM   1914 1HD2 ASN A 131     -16.251   5.985  31.969  1.00  0.74           H  
ATOM   1915 2HD2 ASN A 131     -16.964   5.482  30.456  1.00  0.74           H  
ATOM   1916  N   THR A 132     -19.243   0.337  30.461  1.00  0.76           N  
ATOM   1917  CA  THR A 132     -20.327  -0.554  30.103  1.00  0.76           C  
ATOM   1918  C   THR A 132     -20.541  -1.558  31.225  1.00  0.76           C  
ATOM   1919  O   THR A 132     -21.675  -1.824  31.628  1.00  0.76           O  
ATOM   1920  CB  THR A 132     -20.019  -1.297  28.797  1.00  0.76           C  
ATOM   1921  OG1 THR A 132     -19.860  -0.341  27.732  1.00  0.76           O  
ATOM   1922  CG2 THR A 132     -21.125  -2.271  28.461  1.00  0.76           C  
ATOM   1923  H   THR A 132     -18.416   0.368  29.865  1.00  0.76           H  
ATOM   1924  HA  THR A 132     -21.238   0.028  29.977  1.00  0.76           H  
ATOM   1925  HB  THR A 132     -19.090  -1.848  28.911  1.00  0.76           H  
ATOM   1926  HG1 THR A 132     -19.106   0.255  27.959  1.00  0.76           H  
ATOM   1927 1HG2 THR A 132     -20.882  -2.791  27.537  1.00  0.76           H  
ATOM   1928 2HG2 THR A 132     -21.223  -2.995  29.272  1.00  0.76           H  
ATOM   1929 3HG2 THR A 132     -22.063  -1.730  28.341  1.00  0.76           H  
ATOM   1930  N   HIS A 133     -19.440  -2.097  31.748  1.00  0.78           N  
ATOM   1931  CA  HIS A 133     -19.506  -3.072  32.823  1.00  0.78           C  
ATOM   1932  C   HIS A 133     -19.841  -2.445  34.183  1.00  0.78           C  
ATOM   1933  O   HIS A 133     -20.557  -3.045  34.988  1.00  0.78           O  
ATOM   1934  CB  HIS A 133     -18.173  -3.805  32.952  1.00  0.78           C  
ATOM   1935  CG  HIS A 133     -17.852  -4.751  31.818  1.00  0.78           C  
ATOM   1936  ND1 HIS A 133     -18.614  -5.870  31.542  1.00  0.78           N  
ATOM   1937  CD2 HIS A 133     -16.831  -4.763  30.924  1.00  0.78           C  
ATOM   1938  CE1 HIS A 133     -18.086  -6.516  30.516  1.00  0.78           C  
ATOM   1939  NE2 HIS A 133     -17.004  -5.866  30.125  1.00  0.78           N  
ATOM   1940  H   HIS A 133     -18.530  -1.840  31.360  1.00  0.78           H  
ATOM   1941  HA  HIS A 133     -20.278  -3.804  32.595  1.00  0.78           H  
ATOM   1942 1HB  HIS A 133     -17.382  -3.056  32.995  1.00  0.78           H  
ATOM   1943 2HB  HIS A 133     -18.152  -4.359  33.888  1.00  0.78           H  
ATOM   1944  HD2 HIS A 133     -16.021  -4.039  30.853  1.00  0.78           H  
ATOM   1945  HE1 HIS A 133     -18.473  -7.433  30.073  1.00  0.78           H  
ATOM   1946  HE2 HIS A 133     -16.394  -6.136  29.365  1.00  0.78           H  
ATOM   1947  N   LEU A 134     -19.337  -1.238  34.443  1.00  0.80           N  
ATOM   1948  CA  LEU A 134     -19.558  -0.589  35.733  1.00  0.80           C  
ATOM   1949  C   LEU A 134     -20.944   0.001  35.927  1.00  0.80           C  
ATOM   1950  O   LEU A 134     -21.470  -0.033  37.037  1.00  0.80           O  
ATOM   1951  CB  LEU A 134     -18.599   0.571  35.934  1.00  0.80           C  
ATOM   1952  CG  LEU A 134     -17.147   0.278  36.063  1.00  0.80           C  
ATOM   1953  CD1 LEU A 134     -16.457   1.602  36.127  1.00  0.80           C  
ATOM   1954  CD2 LEU A 134     -16.887  -0.569  37.272  1.00  0.80           C  
ATOM   1955  H   LEU A 134     -18.742  -0.782  33.752  1.00  0.80           H  
ATOM   1956  HA  LEU A 134     -19.390  -1.330  36.512  1.00  0.80           H  
ATOM   1957 1HB  LEU A 134     -18.718   1.252  35.094  1.00  0.80           H  
ATOM   1958 2HB  LEU A 134     -18.897   1.100  36.834  1.00  0.80           H  
ATOM   1959  HG  LEU A 134     -16.793  -0.248  35.206  1.00  0.80           H  
ATOM   1960 1HD1 LEU A 134     -15.392   1.453  36.219  1.00  0.80           H  
ATOM   1961 2HD1 LEU A 134     -16.673   2.166  35.219  1.00  0.80           H  
ATOM   1962 3HD1 LEU A 134     -16.826   2.148  36.979  1.00  0.80           H  
ATOM   1963 1HD2 LEU A 134     -15.819  -0.758  37.356  1.00  0.80           H  
ATOM   1964 2HD2 LEU A 134     -17.242  -0.059  38.162  1.00  0.80           H  
ATOM   1965 3HD2 LEU A 134     -17.416  -1.515  37.167  1.00  0.80           H  
ATOM   1966  N   ARG A 135     -21.565   0.505  34.863  1.00  0.81           N  
ATOM   1967  CA  ARG A 135     -22.828   1.238  34.975  1.00  0.81           C  
ATOM   1968  C   ARG A 135     -23.875   0.631  35.907  1.00  0.81           C  
ATOM   1969  O   ARG A 135     -24.472   1.332  36.729  1.00  0.81           O  
ATOM   1970  CB  ARG A 135     -23.486   1.337  33.612  1.00  0.81           C  
ATOM   1971  CG  ARG A 135     -24.802   2.105  33.610  1.00  0.81           C  
ATOM   1972  CD  ARG A 135     -25.598   1.854  32.381  1.00  0.81           C  
ATOM   1973  NE  ARG A 135     -26.092   0.475  32.326  1.00  0.81           N  
ATOM   1974  CZ  ARG A 135     -26.629  -0.117  31.251  1.00  0.81           C  
ATOM   1975  NH1 ARG A 135     -26.759   0.528  30.106  1.00  0.81           N  
ATOM   1976  NH2 ARG A 135     -27.027  -1.363  31.377  1.00  0.81           N  
ATOM   1977  H   ARG A 135     -21.106   0.482  33.951  1.00  0.81           H  
ATOM   1978  HA  ARG A 135     -22.590   2.243  35.333  1.00  0.81           H  
ATOM   1979 1HB  ARG A 135     -22.806   1.828  32.917  1.00  0.81           H  
ATOM   1980 2HB  ARG A 135     -23.680   0.332  33.226  1.00  0.81           H  
ATOM   1981 1HG  ARG A 135     -25.400   1.794  34.467  1.00  0.81           H  
ATOM   1982 2HG  ARG A 135     -24.598   3.173  33.676  1.00  0.81           H  
ATOM   1983 1HD  ARG A 135     -26.455   2.525  32.356  1.00  0.81           H  
ATOM   1984 2HD  ARG A 135     -24.973   2.026  31.506  1.00  0.81           H  
ATOM   1985  HE  ARG A 135     -26.036  -0.120  33.176  1.00  0.81           H  
ATOM   1986 1HH1 ARG A 135     -26.449   1.486  30.030  1.00  0.81           H  
ATOM   1987 2HH1 ARG A 135     -27.167   0.063  29.310  1.00  0.81           H  
ATOM   1988 1HH2 ARG A 135     -26.898  -1.821  32.304  1.00  0.81           H  
ATOM   1989 2HH2 ARG A 135     -27.437  -1.857  30.606  1.00  0.81           H  
ATOM   1990  N   ASP A 136     -24.102  -0.670  35.804  1.00  0.81           N  
ATOM   1991  CA  ASP A 136     -25.136  -1.333  36.592  1.00  0.81           C  
ATOM   1992  C   ASP A 136     -24.880  -1.281  38.112  1.00  0.81           C  
ATOM   1993  O   ASP A 136     -25.800  -1.484  38.906  1.00  0.81           O  
ATOM   1994  CB  ASP A 136     -25.294  -2.780  36.137  1.00  0.81           C  
ATOM   1995  CG  ASP A 136     -25.903  -2.898  34.719  1.00  0.81           C  
ATOM   1996  OD1 ASP A 136     -26.385  -1.905  34.183  1.00  0.81           O  
ATOM   1997  OD2 ASP A 136     -25.885  -3.979  34.190  1.00  0.81           O  
ATOM   1998  H   ASP A 136     -23.550  -1.209  35.150  1.00  0.81           H  
ATOM   1999  HA  ASP A 136     -26.079  -0.820  36.401  1.00  0.81           H  
ATOM   2000 1HB  ASP A 136     -24.317  -3.270  36.143  1.00  0.81           H  
ATOM   2001 2HB  ASP A 136     -25.933  -3.315  36.842  1.00  0.81           H  
ATOM   2002  N   SER A 137     -23.622  -1.057  38.515  1.00  0.80           N  
ATOM   2003  CA  SER A 137     -23.228  -0.991  39.921  1.00  0.80           C  
ATOM   2004  C   SER A 137     -23.502   0.375  40.529  1.00  0.80           C  
ATOM   2005  O   SER A 137     -23.351   0.565  41.737  1.00  0.80           O  
ATOM   2006  CB  SER A 137     -21.743  -1.246  40.074  1.00  0.80           C  
ATOM   2007  OG  SER A 137     -20.998  -0.172  39.558  1.00  0.80           O  
ATOM   2008  H   SER A 137     -22.905  -0.868  37.818  1.00  0.80           H  
ATOM   2009  HA  SER A 137     -23.793  -1.741  40.475  1.00  0.80           H  
ATOM   2010 1HB  SER A 137     -21.501  -1.388  41.127  1.00  0.80           H  
ATOM   2011 2HB  SER A 137     -21.475  -2.159  39.547  1.00  0.80           H  
ATOM   2012  HG  SER A 137     -21.232  -0.124  38.613  1.00  0.80           H  
ATOM   2013  N   GLY A 138     -23.839   1.351  39.687  1.00  0.78           N  
ATOM   2014  CA  GLY A 138     -24.022   2.716  40.144  1.00  0.78           C  
ATOM   2015  C   GLY A 138     -22.730   3.530  40.044  1.00  0.78           C  
ATOM   2016  O   GLY A 138     -22.747   4.736  40.316  1.00  0.78           O  
ATOM   2017  H   GLY A 138     -23.983   1.154  38.696  1.00  0.78           H  
ATOM   2018 1HA  GLY A 138     -24.798   3.190  39.542  1.00  0.78           H  
ATOM   2019 2HA  GLY A 138     -24.374   2.711  41.174  1.00  0.78           H  
ATOM   2020  N   LEU A 139     -21.617   2.868  39.700  1.00  0.76           N  
ATOM   2021  CA  LEU A 139     -20.318   3.524  39.564  1.00  0.76           C  
ATOM   2022  C   LEU A 139     -19.930   3.757  38.116  1.00  0.76           C  
ATOM   2023  O   LEU A 139     -20.427   3.086  37.214  1.00  0.76           O  
ATOM   2024  CB  LEU A 139     -19.229   2.692  40.234  1.00  0.76           C  
ATOM   2025  CG  LEU A 139     -19.459   2.422  41.695  1.00  0.76           C  
ATOM   2026  CD1 LEU A 139     -18.359   1.549  42.248  1.00  0.76           C  
ATOM   2027  CD2 LEU A 139     -19.530   3.744  42.401  1.00  0.76           C  
ATOM   2028  H   LEU A 139     -21.653   1.859  39.544  1.00  0.76           H  
ATOM   2029  HA  LEU A 139     -20.368   4.493  40.057  1.00  0.76           H  
ATOM   2030 1HB  LEU A 139     -19.142   1.738  39.717  1.00  0.76           H  
ATOM   2031 2HB  LEU A 139     -18.291   3.225  40.140  1.00  0.76           H  
ATOM   2032  HG  LEU A 139     -20.408   1.888  41.822  1.00  0.76           H  
ATOM   2033 1HD1 LEU A 139     -18.560   1.377  43.291  1.00  0.76           H  
ATOM   2034 2HD1 LEU A 139     -18.340   0.599  41.712  1.00  0.76           H  
ATOM   2035 3HD1 LEU A 139     -17.406   2.055  42.136  1.00  0.76           H  
ATOM   2036 1HD2 LEU A 139     -19.731   3.588  43.450  1.00  0.76           H  
ATOM   2037 2HD2 LEU A 139     -18.591   4.290  42.276  1.00  0.76           H  
ATOM   2038 3HD2 LEU A 139     -20.332   4.295  41.966  1.00  0.76           H  
ATOM   2039  N   TRP A 140     -19.016   4.695  37.894  1.00  0.75           N  
ATOM   2040  CA  TRP A 140     -18.498   4.917  36.546  1.00  0.75           C  
ATOM   2041  C   TRP A 140     -17.082   5.478  36.564  1.00  0.75           C  
ATOM   2042  O   TRP A 140     -16.572   5.907  37.608  1.00  0.75           O  
ATOM   2043  CB  TRP A 140     -19.446   5.857  35.778  1.00  0.75           C  
ATOM   2044  CG  TRP A 140     -19.555   7.250  36.342  1.00  0.75           C  
ATOM   2045  CD1 TRP A 140     -19.926   7.555  37.586  1.00  0.75           C  
ATOM   2046  CD2 TRP A 140     -19.387   8.519  35.657  1.00  0.75           C  
ATOM   2047  NE1 TRP A 140     -19.965   8.913  37.765  1.00  0.75           N  
ATOM   2048  CE2 TRP A 140     -19.657   9.520  36.593  1.00  0.75           C  
ATOM   2049  CE3 TRP A 140     -19.056   8.879  34.348  1.00  0.75           C  
ATOM   2050  CZ2 TRP A 140     -19.611  10.863  36.271  1.00  0.75           C  
ATOM   2051  CZ3 TRP A 140     -19.017  10.239  34.020  1.00  0.75           C  
ATOM   2052  CH2 TRP A 140     -19.287  11.203  34.959  1.00  0.75           C  
ATOM   2053  H   TRP A 140     -18.701   5.269  38.676  1.00  0.75           H  
ATOM   2054  HA  TRP A 140     -18.476   3.960  36.025  1.00  0.75           H  
ATOM   2055 1HB  TRP A 140     -19.108   5.937  34.744  1.00  0.75           H  
ATOM   2056 2HB  TRP A 140     -20.446   5.422  35.759  1.00  0.75           H  
ATOM   2057  HD1 TRP A 140     -20.164   6.826  38.341  1.00  0.75           H  
ATOM   2058  HE1 TRP A 140     -20.226   9.366  38.660  1.00  0.75           H  
ATOM   2059  HE3 TRP A 140     -18.843   8.116  33.598  1.00  0.75           H  
ATOM   2060  HZ2 TRP A 140     -19.831  11.635  37.000  1.00  0.75           H  
ATOM   2061  HZ3 TRP A 140     -18.765  10.516  32.996  1.00  0.75           H  
ATOM   2062  HH2 TRP A 140     -19.247  12.255  34.670  1.00  0.75           H  
ATOM   2063  N   PHE A 141     -16.459   5.514  35.387  1.00  0.78           N  
ATOM   2064  CA  PHE A 141     -15.120   6.043  35.218  1.00  0.78           C  
ATOM   2065  C   PHE A 141     -15.200   7.320  34.358  1.00  0.78           C  
ATOM   2066  O   PHE A 141     -15.320   7.245  33.133  1.00  0.78           O  
ATOM   2067  CB  PHE A 141     -14.224   5.011  34.541  1.00  0.78           C  
ATOM   2068  CG  PHE A 141     -12.765   5.384  34.553  1.00  0.78           C  
ATOM   2069  CD1 PHE A 141     -12.125   5.563  35.760  1.00  0.78           C  
ATOM   2070  CD2 PHE A 141     -12.026   5.540  33.383  1.00  0.78           C  
ATOM   2071  CE1 PHE A 141     -10.809   5.887  35.823  1.00  0.78           C  
ATOM   2072  CE2 PHE A 141     -10.684   5.866  33.449  1.00  0.78           C  
ATOM   2073  CZ  PHE A 141     -10.084   6.039  34.684  1.00  0.78           C  
ATOM   2074  H   PHE A 141     -16.911   5.119  34.572  1.00  0.78           H  
ATOM   2075  HA  PHE A 141     -14.705   6.224  36.199  1.00  0.78           H  
ATOM   2076 1HB  PHE A 141     -14.338   4.051  35.041  1.00  0.78           H  
ATOM   2077 2HB  PHE A 141     -14.533   4.878  33.505  1.00  0.78           H  
ATOM   2078  HD1 PHE A 141     -12.687   5.447  36.679  1.00  0.78           H  
ATOM   2079  HD2 PHE A 141     -12.510   5.399  32.418  1.00  0.78           H  
ATOM   2080  HE1 PHE A 141     -10.342   6.018  36.791  1.00  0.78           H  
ATOM   2081  HE2 PHE A 141     -10.100   5.989  32.534  1.00  0.78           H  
ATOM   2082  HZ  PHE A 141      -9.039   6.290  34.759  1.00  0.78           H  
ATOM   2083  N   PRO A 142     -15.232   8.504  34.984  1.00  0.84           N  
ATOM   2084  CA  PRO A 142     -15.454   9.800  34.376  1.00  0.84           C  
ATOM   2085  C   PRO A 142     -14.331  10.366  33.537  1.00  0.84           C  
ATOM   2086  O   PRO A 142     -14.551  11.313  32.783  1.00  0.84           O  
ATOM   2087  CB  PRO A 142     -15.667  10.676  35.586  1.00  0.84           C  
ATOM   2088  CG  PRO A 142     -14.893  10.037  36.658  1.00  0.84           C  
ATOM   2089  CD  PRO A 142     -14.993   8.580  36.420  1.00  0.84           C  
ATOM   2090  HA  PRO A 142     -16.362   9.742  33.767  1.00  0.84           H  
ATOM   2091 1HB  PRO A 142     -15.320  11.683  35.350  1.00  0.84           H  
ATOM   2092 2HB  PRO A 142     -16.715  10.745  35.834  1.00  0.84           H  
ATOM   2093 1HG  PRO A 142     -13.856  10.394  36.646  1.00  0.84           H  
ATOM   2094 2HG  PRO A 142     -15.325  10.329  37.618  1.00  0.84           H  
ATOM   2095 1HD  PRO A 142     -14.018   8.146  36.695  1.00  0.84           H  
ATOM   2096 2HD  PRO A 142     -15.834   8.167  36.987  1.00  0.84           H  
ATOM   2097  N   VAL A 143     -13.124   9.823  33.659  1.00  0.93           N  
ATOM   2098  CA  VAL A 143     -12.013  10.396  32.911  1.00  0.93           C  
ATOM   2099  C   VAL A 143     -12.282  10.060  31.443  1.00  0.93           C  
ATOM   2100  O   VAL A 143     -12.582   8.907  31.128  1.00  0.93           O  
ATOM   2101  CB  VAL A 143     -10.681   9.832  33.443  1.00  0.93           C  
ATOM   2102  CG1 VAL A 143      -9.512  10.351  32.664  1.00  0.93           C  
ATOM   2103  CG2 VAL A 143     -10.554  10.179  34.897  1.00  0.93           C  
ATOM   2104  H   VAL A 143     -12.968   9.033  34.266  1.00  0.93           H  
ATOM   2105  HA  VAL A 143     -12.015  11.482  33.037  1.00  0.93           H  
ATOM   2106  HB  VAL A 143     -10.683   8.755  33.340  1.00  0.93           H  
ATOM   2107 1HG1 VAL A 143      -8.604   9.944  33.072  1.00  0.93           H  
ATOM   2108 2HG1 VAL A 143      -9.613  10.051  31.659  1.00  0.93           H  
ATOM   2109 3HG1 VAL A 143      -9.479  11.436  32.736  1.00  0.93           H  
ATOM   2110 1HG2 VAL A 143      -9.622   9.762  35.277  1.00  0.93           H  
ATOM   2111 2HG2 VAL A 143     -10.544  11.263  35.020  1.00  0.93           H  
ATOM   2112 3HG2 VAL A 143     -11.395   9.760  35.451  1.00  0.93           H  
ATOM   2113  N   ASP A 144     -12.216  11.053  30.552  1.00  1.03           N  
ATOM   2114  CA  ASP A 144     -12.593  10.816  29.151  1.00  1.03           C  
ATOM   2115  C   ASP A 144     -11.719  11.274  27.960  1.00  1.03           C  
ATOM   2116  O   ASP A 144     -12.178  12.102  27.178  1.00  1.03           O  
ATOM   2117  CB  ASP A 144     -13.959  11.462  28.900  1.00  1.03           C  
ATOM   2118  CG  ASP A 144     -13.943  12.962  29.186  1.00  1.03           C  
ATOM   2119  OD1 ASP A 144     -13.330  13.385  30.147  1.00  1.03           O  
ATOM   2120  OD2 ASP A 144     -14.350  13.711  28.352  1.00  1.03           O  
ATOM   2121  H   ASP A 144     -11.950  11.971  30.866  1.00  1.03           H  
ATOM   2122  HA  ASP A 144     -12.694   9.750  29.037  1.00  1.03           H  
ATOM   2123 1HB  ASP A 144     -14.273  11.291  27.871  1.00  1.03           H  
ATOM   2124 2HB  ASP A 144     -14.697  11.005  29.554  1.00  1.03           H  
ATOM   2125  N   PRO A 145     -10.473  10.803  27.804  1.00  1.12           N  
ATOM   2126  CA  PRO A 145      -9.625  10.964  26.622  1.00  1.12           C  
ATOM   2127  C   PRO A 145     -10.242  10.417  25.326  1.00  1.12           C  
ATOM   2128  O   PRO A 145      -9.873  10.837  24.229  1.00  1.12           O  
ATOM   2129  CB  PRO A 145      -8.400  10.162  27.001  1.00  1.12           C  
ATOM   2130  CG  PRO A 145      -8.375  10.222  28.497  1.00  1.12           C  
ATOM   2131  CD  PRO A 145      -9.807  10.220  28.922  1.00  1.12           C  
ATOM   2132  HA  PRO A 145      -9.366  12.029  26.511  1.00  1.12           H  
ATOM   2133 1HB  PRO A 145      -8.491   9.143  26.607  1.00  1.12           H  
ATOM   2134 2HB  PRO A 145      -7.509  10.605  26.539  1.00  1.12           H  
ATOM   2135 1HG  PRO A 145      -7.777   9.428  28.933  1.00  1.12           H  
ATOM   2136 2HG  PRO A 145      -7.885  11.129  28.789  1.00  1.12           H  
ATOM   2137 1HD  PRO A 145     -10.208   9.234  29.174  1.00  1.12           H  
ATOM   2138 2HD  PRO A 145      -9.850  10.916  29.729  1.00  1.12           H  
ATOM   2139  N   GLY A 146     -11.180   9.476  25.461  1.00  1.16           N  
ATOM   2140  CA  GLY A 146     -11.860   8.867  24.324  1.00  1.16           C  
ATOM   2141  C   GLY A 146     -12.433   7.496  24.680  1.00  1.16           C  
ATOM   2142  O   GLY A 146     -11.832   6.724  25.423  1.00  1.16           O  
ATOM   2143  H   GLY A 146     -11.432   9.167  26.384  1.00  1.16           H  
ATOM   2144 1HA  GLY A 146     -12.663   9.525  23.991  1.00  1.16           H  
ATOM   2145 2HA  GLY A 146     -11.162   8.768  23.493  1.00  1.16           H  
ATOM   2146  N   ALA A 147     -13.578   7.168  24.083  1.00  1.13           N  
ATOM   2147  CA  ALA A 147     -14.309   5.922  24.352  1.00  1.13           C  
ATOM   2148  C   ALA A 147     -13.510   4.653  24.059  1.00  1.13           C  
ATOM   2149  O   ALA A 147     -13.590   3.658  24.787  1.00  1.13           O  
ATOM   2150  CB  ALA A 147     -15.572   5.913  23.506  1.00  1.13           C  
ATOM   2151  H   ALA A 147     -13.992   7.837  23.448  1.00  1.13           H  
ATOM   2152  HA  ALA A 147     -14.578   5.913  25.407  1.00  1.13           H  
ATOM   2153 1HB  ALA A 147     -16.149   5.029  23.711  1.00  1.13           H  
ATOM   2154 2HB  ALA A 147     -16.170   6.794  23.734  1.00  1.13           H  
ATOM   2155 3HB  ALA A 147     -15.299   5.921  22.449  1.00  1.13           H  
ATOM   2156  N   ASP A 148     -12.708   4.698  23.007  1.00  1.05           N  
ATOM   2157  CA  ASP A 148     -11.968   3.522  22.589  1.00  1.05           C  
ATOM   2158  C   ASP A 148     -10.538   3.554  23.085  1.00  1.05           C  
ATOM   2159  O   ASP A 148      -9.704   2.764  22.644  1.00  1.05           O  
ATOM   2160  CB  ASP A 148     -11.965   3.418  21.066  1.00  1.05           C  
ATOM   2161  CG  ASP A 148     -13.365   3.197  20.472  1.00  1.05           C  
ATOM   2162  OD1 ASP A 148     -14.118   2.417  21.010  1.00  1.05           O  
ATOM   2163  OD2 ASP A 148     -13.665   3.826  19.486  1.00  1.05           O  
ATOM   2164  H   ASP A 148     -12.641   5.549  22.469  1.00  1.05           H  
ATOM   2165  HA  ASP A 148     -12.455   2.639  23.002  1.00  1.05           H  
ATOM   2166 1HB  ASP A 148     -11.545   4.329  20.641  1.00  1.05           H  
ATOM   2167 2HB  ASP A 148     -11.323   2.590  20.763  1.00  1.05           H  
ATOM   2168  N   ALA A 149     -10.222   4.478  23.978  1.00  0.95           N  
ATOM   2169  CA  ALA A 149      -8.869   4.538  24.474  1.00  0.95           C  
ATOM   2170  C   ALA A 149      -8.664   3.477  25.546  1.00  0.95           C  
ATOM   2171  O   ALA A 149      -9.429   3.422  26.519  1.00  0.95           O  
ATOM   2172  CB  ALA A 149      -8.584   5.921  25.007  1.00  0.95           C  
ATOM   2173  H   ALA A 149     -10.914   5.131  24.349  1.00  0.95           H  
ATOM   2174  HA  ALA A 149      -8.186   4.343  23.659  1.00  0.95           H  
ATOM   2175 1HB  ALA A 149      -7.560   5.964  25.353  1.00  0.95           H  
ATOM   2176 2HB  ALA A 149      -8.728   6.655  24.215  1.00  0.95           H  
ATOM   2177 3HB  ALA A 149      -9.266   6.137  25.819  1.00  0.95           H  
ATOM   2178  N   SER A 150      -7.626   2.643  25.391  1.00  0.87           N  
ATOM   2179  CA  SER A 150      -7.367   1.636  26.438  1.00  0.87           C  
ATOM   2180  C   SER A 150      -6.972   2.297  27.749  1.00  0.87           C  
ATOM   2181  O   SER A 150      -6.308   3.336  27.737  1.00  0.87           O  
ATOM   2182  CB  SER A 150      -6.274   0.668  26.048  1.00  0.87           C  
ATOM   2183  OG  SER A 150      -5.005   1.288  25.967  1.00  0.87           O  
ATOM   2184  H   SER A 150      -7.095   2.687  24.515  1.00  0.87           H  
ATOM   2185  HA  SER A 150      -8.251   1.051  26.595  1.00  0.87           H  
ATOM   2186 1HB  SER A 150      -6.245  -0.126  26.779  1.00  0.87           H  
ATOM   2187 2HB  SER A 150      -6.517   0.212  25.113  1.00  0.87           H  
ATOM   2188  HG  SER A 150      -4.402   0.578  25.716  1.00  0.87           H  
ATOM   2189  N   LEU A 151      -7.261   1.638  28.872  1.00  0.81           N  
ATOM   2190  CA  LEU A 151      -6.880   2.156  30.184  1.00  0.81           C  
ATOM   2191  C   LEU A 151      -5.366   2.236  30.328  1.00  0.81           C  
ATOM   2192  O   LEU A 151      -4.850   3.202  30.890  1.00  0.81           O  
ATOM   2193  CB  LEU A 151      -7.597   1.320  31.250  1.00  0.81           C  
ATOM   2194  CG  LEU A 151      -9.147   1.617  31.220  1.00  0.81           C  
ATOM   2195  CD1 LEU A 151      -9.915   0.660  31.975  1.00  0.81           C  
ATOM   2196  CD2 LEU A 151      -9.399   2.953  31.814  1.00  0.81           C  
ATOM   2197  H   LEU A 151      -7.819   0.786  28.818  1.00  0.81           H  
ATOM   2198  HA  LEU A 151      -7.264   3.164  30.270  1.00  0.81           H  
ATOM   2199 1HB  LEU A 151      -7.443   0.255  31.043  1.00  0.81           H  
ATOM   2200 2HB  LEU A 151      -7.203   1.560  32.235  1.00  0.81           H  
ATOM   2201  HG  LEU A 151      -9.483   1.597  30.183  1.00  0.81           H  
ATOM   2202 1HD1 LEU A 151     -10.950   0.927  31.879  1.00  0.81           H  
ATOM   2203 2HD1 LEU A 151      -9.758  -0.300  31.578  1.00  0.81           H  
ATOM   2204 3HD1 LEU A 151      -9.631   0.679  32.986  1.00  0.81           H  
ATOM   2205 1HD2 LEU A 151     -10.466   3.182  31.772  1.00  0.81           H  
ATOM   2206 2HD2 LEU A 151      -9.073   2.980  32.821  1.00  0.81           H  
ATOM   2207 3HD2 LEU A 151      -8.863   3.649  31.288  1.00  0.81           H  
ATOM   2208  N   CYS A 152      -4.633   1.261  29.774  1.00  0.78           N  
ATOM   2209  CA  CYS A 152      -3.180   1.357  29.780  1.00  0.78           C  
ATOM   2210  C   CYS A 152      -2.694   2.567  29.030  1.00  0.78           C  
ATOM   2211  O   CYS A 152      -1.846   3.302  29.531  1.00  0.78           O  
ATOM   2212  CB  CYS A 152      -2.546   0.150  29.140  1.00  0.78           C  
ATOM   2213  SG  CYS A 152      -0.752   0.227  28.993  1.00  0.78           S  
ATOM   2214  H   CYS A 152      -5.068   0.447  29.340  1.00  0.78           H  
ATOM   2215  HA  CYS A 152      -2.840   1.420  30.811  1.00  0.78           H  
ATOM   2216 1HB  CYS A 152      -2.761  -0.632  29.767  1.00  0.78           H  
ATOM   2217 2HB  CYS A 152      -2.983  -0.060  28.164  1.00  0.78           H  
ATOM   2218  HG  CYS A 152      -0.546  -1.099  29.055  1.00  0.78           H  
ATOM   2219  N   GLY A 153      -3.192   2.773  27.807  1.00  0.78           N  
ATOM   2220  CA  GLY A 153      -2.742   3.891  27.002  1.00  0.78           C  
ATOM   2221  C   GLY A 153      -3.055   5.215  27.676  1.00  0.78           C  
ATOM   2222  O   GLY A 153      -2.236   6.139  27.671  1.00  0.78           O  
ATOM   2223  H   GLY A 153      -3.906   2.160  27.418  1.00  0.78           H  
ATOM   2224 1HA  GLY A 153      -1.671   3.806  26.826  1.00  0.78           H  
ATOM   2225 2HA  GLY A 153      -3.237   3.849  26.031  1.00  0.78           H  
ATOM   2226  N   MET A 154      -4.242   5.324  28.269  1.00  0.80           N  
ATOM   2227  CA  MET A 154      -4.602   6.565  28.922  1.00  0.80           C  
ATOM   2228  C   MET A 154      -3.715   6.790  30.133  1.00  0.80           C  
ATOM   2229  O   MET A 154      -3.230   7.902  30.373  1.00  0.80           O  
ATOM   2230  CB  MET A 154      -6.075   6.534  29.311  1.00  0.80           C  
ATOM   2231  CG  MET A 154      -7.016   6.600  28.124  1.00  0.80           C  
ATOM   2232  SD  MET A 154      -8.727   6.812  28.596  1.00  0.80           S  
ATOM   2233  CE  MET A 154      -8.924   5.332  29.363  1.00  0.80           C  
ATOM   2234  H   MET A 154      -4.906   4.548  28.239  1.00  0.80           H  
ATOM   2235  HA  MET A 154      -4.437   7.383  28.224  1.00  0.80           H  
ATOM   2236 1HB  MET A 154      -6.286   5.611  29.850  1.00  0.80           H  
ATOM   2237 2HB  MET A 154      -6.307   7.363  29.961  1.00  0.80           H  
ATOM   2238 1HG  MET A 154      -6.726   7.422  27.474  1.00  0.80           H  
ATOM   2239 2HG  MET A 154      -6.932   5.680  27.566  1.00  0.80           H  
ATOM   2240 1HE  MET A 154      -9.923   5.256  29.773  1.00  0.80           H  
ATOM   2241 2HE  MET A 154      -8.744   4.522  28.660  1.00  0.80           H  
ATOM   2242 3HE  MET A 154      -8.193   5.300  30.161  1.00  0.80           H  
ATOM   2243  N   ALA A 155      -3.434   5.724  30.884  1.00  0.84           N  
ATOM   2244  CA  ALA A 155      -2.574   5.872  32.036  1.00  0.84           C  
ATOM   2245  C   ALA A 155      -1.168   6.250  31.589  1.00  0.84           C  
ATOM   2246  O   ALA A 155      -0.648   7.268  32.002  1.00  0.84           O  
ATOM   2247  CB  ALA A 155      -2.544   4.575  32.845  1.00  0.84           C  
ATOM   2248  H   ALA A 155      -3.840   4.810  30.679  1.00  0.84           H  
ATOM   2249  HA  ALA A 155      -2.962   6.677  32.656  1.00  0.84           H  
ATOM   2250 1HB  ALA A 155      -1.902   4.699  33.715  1.00  0.84           H  
ATOM   2251 2HB  ALA A 155      -3.555   4.327  33.169  1.00  0.84           H  
ATOM   2252 3HB  ALA A 155      -2.163   3.773  32.218  1.00  0.84           H  
ATOM   2253  N   ALA A 156      -0.587   5.489  30.666  1.00  0.87           N  
ATOM   2254  CA  ALA A 156       0.791   5.705  30.214  1.00  0.87           C  
ATOM   2255  C   ALA A 156       1.014   7.076  29.590  1.00  0.87           C  
ATOM   2256  O   ALA A 156       2.027   7.730  29.809  1.00  0.87           O  
ATOM   2257  CB  ALA A 156       1.163   4.634  29.196  1.00  0.87           C  
ATOM   2258  H   ALA A 156      -1.092   4.698  30.293  1.00  0.87           H  
ATOM   2259  HA  ALA A 156       1.447   5.627  31.084  1.00  0.87           H  
ATOM   2260 1HB  ALA A 156       2.195   4.776  28.888  1.00  0.87           H  
ATOM   2261 2HB  ALA A 156       1.044   3.649  29.642  1.00  0.87           H  
ATOM   2262 3HB  ALA A 156       0.504   4.720  28.330  1.00  0.87           H  
ATOM   2263  N   THR A 157       0.048   7.584  28.856  1.00  0.90           N  
ATOM   2264  CA  THR A 157       0.295   8.854  28.205  1.00  0.90           C  
ATOM   2265  C   THR A 157      -0.013  10.059  29.091  1.00  0.90           C  
ATOM   2266  O   THR A 157       0.116  11.204  28.652  1.00  0.90           O  
ATOM   2267  CB  THR A 157      -0.450   8.910  26.857  1.00  0.90           C  
ATOM   2268  OG1 THR A 157      -1.853   8.720  27.061  1.00  0.90           O  
ATOM   2269  CG2 THR A 157       0.075   7.803  25.934  1.00  0.90           C  
ATOM   2270  H   THR A 157      -0.817   7.073  28.679  1.00  0.90           H  
ATOM   2271  HA  THR A 157       1.353   8.904  27.977  1.00  0.90           H  
ATOM   2272  HB  THR A 157      -0.285   9.884  26.392  1.00  0.90           H  
ATOM   2273  HG1 THR A 157      -1.999   7.821  27.438  1.00  0.90           H  
ATOM   2274 1HG2 THR A 157      -0.451   7.844  24.982  1.00  0.90           H  
ATOM   2275 2HG2 THR A 157       1.137   7.939  25.766  1.00  0.90           H  
ATOM   2276 3HG2 THR A 157      -0.094   6.832  26.401  1.00  0.90           H  
ATOM   2277  N   GLY A 158      -0.450   9.812  30.335  1.00  0.91           N  
ATOM   2278  CA  GLY A 158      -0.764  10.888  31.260  1.00  0.91           C  
ATOM   2279  C   GLY A 158      -2.010  11.616  30.817  1.00  0.91           C  
ATOM   2280  O   GLY A 158      -2.147  12.820  31.039  1.00  0.91           O  
ATOM   2281  H   GLY A 158      -0.515   8.853  30.680  1.00  0.91           H  
ATOM   2282 1HA  GLY A 158      -0.924  10.467  32.245  1.00  0.91           H  
ATOM   2283 2HA  GLY A 158       0.076  11.574  31.326  1.00  0.91           H  
ATOM   2284  N   ALA A 159      -2.898  10.893  30.153  1.00  0.91           N  
ATOM   2285  CA  ALA A 159      -4.097  11.451  29.568  1.00  0.91           C  
ATOM   2286  C   ALA A 159      -5.094  11.947  30.594  1.00  0.91           C  
ATOM   2287  O   ALA A 159      -5.053  11.586  31.779  1.00  0.91           O  
ATOM   2288  CB  ALA A 159      -4.758  10.427  28.673  1.00  0.91           C  
ATOM   2289  H   ALA A 159      -2.746   9.889  30.051  1.00  0.91           H  
ATOM   2290  HA  ALA A 159      -3.795  12.303  28.957  1.00  0.91           H  
ATOM   2291 1HB  ALA A 159      -5.615  10.875  28.198  1.00  0.91           H  
ATOM   2292 2HB  ALA A 159      -4.049  10.100  27.912  1.00  0.91           H  
ATOM   2293 3HB  ALA A 159      -5.069   9.578  29.271  1.00  0.91           H  
ATOM   2294  N   SER A 160      -5.969  12.805  30.109  1.00  0.89           N  
ATOM   2295  CA  SER A 160      -7.072  13.349  30.862  1.00  0.89           C  
ATOM   2296  C   SER A 160      -8.183  13.629  29.880  1.00  0.89           C  
ATOM   2297  O   SER A 160      -7.953  13.640  28.672  1.00  0.89           O  
ATOM   2298  CB  SER A 160      -6.672  14.619  31.539  1.00  0.89           C  
ATOM   2299  OG  SER A 160      -6.429  15.611  30.615  1.00  0.89           O  
ATOM   2300  H   SER A 160      -5.880  13.075  29.138  1.00  0.89           H  
ATOM   2301  HA  SER A 160      -7.415  12.618  31.596  1.00  0.89           H  
ATOM   2302 1HB  SER A 160      -7.457  14.929  32.214  1.00  0.89           H  
ATOM   2303 2HB  SER A 160      -5.776  14.446  32.126  1.00  0.89           H  
ATOM   2304  HG  SER A 160      -7.267  15.752  30.145  1.00  0.89           H  
ATOM   2305  N   GLY A 161      -9.381  13.821  30.372  1.00  0.88           N  
ATOM   2306  CA  GLY A 161     -10.475  14.120  29.469  1.00  0.88           C  
ATOM   2307  C   GLY A 161     -11.085  15.470  29.738  1.00  0.88           C  
ATOM   2308  O   GLY A 161     -10.512  16.285  30.464  1.00  0.88           O  
ATOM   2309  H   GLY A 161      -9.533  13.790  31.369  1.00  0.88           H  
ATOM   2310 1HA  GLY A 161     -10.135  14.077  28.433  1.00  0.88           H  
ATOM   2311 2HA  GLY A 161     -11.212  13.360  29.575  1.00  0.88           H  
ATOM   2312  N   THR A 162     -12.289  15.701  29.226  1.00  0.87           N  
ATOM   2313  CA  THR A 162     -12.896  17.006  29.348  1.00  0.87           C  
ATOM   2314  C   THR A 162     -13.518  17.157  30.735  1.00  0.87           C  
ATOM   2315  O   THR A 162     -13.762  18.260  31.210  1.00  0.87           O  
ATOM   2316  CB  THR A 162     -13.913  17.196  28.210  1.00  0.87           C  
ATOM   2317  OG1 THR A 162     -14.962  16.259  28.330  1.00  0.87           O  
ATOM   2318  CG2 THR A 162     -13.218  16.949  26.875  1.00  0.87           C  
ATOM   2319  H   THR A 162     -12.811  14.965  28.723  1.00  0.87           H  
ATOM   2320  HA  THR A 162     -12.122  17.769  29.236  1.00  0.87           H  
ATOM   2321  HB  THR A 162     -14.318  18.200  28.248  1.00  0.87           H  
ATOM   2322  HG1 THR A 162     -14.593  15.354  28.413  1.00  0.87           H  
ATOM   2323 1HG2 THR A 162     -13.932  17.080  26.060  1.00  0.87           H  
ATOM   2324 2HG2 THR A 162     -12.393  17.649  26.752  1.00  0.87           H  
ATOM   2325 3HG2 THR A 162     -12.830  15.929  26.858  1.00  0.87           H  
ATOM   2326  N   ASN A 163     -13.675  16.038  31.435  1.00  0.86           N  
ATOM   2327  CA  ASN A 163     -14.235  16.050  32.784  1.00  0.86           C  
ATOM   2328  C   ASN A 163     -13.162  16.188  33.860  1.00  0.86           C  
ATOM   2329  O   ASN A 163     -13.467  16.104  35.056  1.00  0.86           O  
ATOM   2330  CB  ASN A 163     -15.010  14.781  33.078  1.00  0.86           C  
ATOM   2331  CG  ASN A 163     -16.327  14.659  32.400  1.00  0.86           C  
ATOM   2332  OD1 ASN A 163     -17.045  15.647  32.192  1.00  0.86           O  
ATOM   2333  ND2 ASN A 163     -16.671  13.440  32.060  1.00  0.86           N  
ATOM   2334  H   ASN A 163     -13.452  15.138  30.985  1.00  0.86           H  
ATOM   2335  HA  ASN A 163     -14.901  16.908  32.875  1.00  0.86           H  
ATOM   2336 1HB  ASN A 163     -14.397  13.926  32.779  1.00  0.86           H  
ATOM   2337 2HB  ASN A 163     -15.159  14.708  34.136  1.00  0.86           H  
ATOM   2338 1HD2 ASN A 163     -17.541  13.271  31.599  1.00  0.86           H  
ATOM   2339 2HD2 ASN A 163     -16.030  12.665  32.258  1.00  0.86           H  
ATOM   2340  N   ALA A 164     -11.908  16.438  33.462  1.00  0.86           N  
ATOM   2341  CA  ALA A 164     -10.823  16.533  34.432  1.00  0.86           C  
ATOM   2342  C   ALA A 164     -11.058  17.605  35.497  1.00  0.86           C  
ATOM   2343  O   ALA A 164     -10.769  17.390  36.677  1.00  0.86           O  
ATOM   2344  CB  ALA A 164      -9.532  16.822  33.707  1.00  0.86           C  
ATOM   2345  H   ALA A 164     -11.678  16.526  32.470  1.00  0.86           H  
ATOM   2346  HA  ALA A 164     -10.748  15.576  34.932  1.00  0.86           H  
ATOM   2347 1HB  ALA A 164      -8.713  16.850  34.421  1.00  0.86           H  
ATOM   2348 2HB  ALA A 164      -9.356  16.042  32.978  1.00  0.86           H  
ATOM   2349 3HB  ALA A 164      -9.603  17.787  33.195  1.00  0.86           H  
ATOM   2350  N   VAL A 165     -11.668  18.723  35.130  1.00  0.85           N  
ATOM   2351  CA  VAL A 165     -11.953  19.775  36.104  1.00  0.85           C  
ATOM   2352  C   VAL A 165     -12.838  19.313  37.273  1.00  0.85           C  
ATOM   2353  O   VAL A 165     -12.812  19.925  38.340  1.00  0.85           O  
ATOM   2354  CB  VAL A 165     -12.563  21.015  35.421  1.00  0.85           C  
ATOM   2355  CG1 VAL A 165     -13.949  20.713  34.882  1.00  0.85           C  
ATOM   2356  CG2 VAL A 165     -12.652  22.149  36.419  1.00  0.85           C  
ATOM   2357  H   VAL A 165     -11.912  18.859  34.156  1.00  0.85           H  
ATOM   2358  HA  VAL A 165     -10.995  20.094  36.520  1.00  0.85           H  
ATOM   2359  HB  VAL A 165     -11.925  21.314  34.612  1.00  0.85           H  
ATOM   2360 1HG1 VAL A 165     -14.360  21.594  34.393  1.00  0.85           H  
ATOM   2361 2HG1 VAL A 165     -13.872  19.902  34.153  1.00  0.85           H  
ATOM   2362 3HG1 VAL A 165     -14.620  20.416  35.685  1.00  0.85           H  
ATOM   2363 1HG2 VAL A 165     -13.067  23.030  35.932  1.00  0.85           H  
ATOM   2364 2HG2 VAL A 165     -13.299  21.850  37.247  1.00  0.85           H  
ATOM   2365 3HG2 VAL A 165     -11.654  22.377  36.797  1.00  0.85           H  
ATOM   2366  N   ARG A 166     -13.663  18.279  37.061  1.00  0.85           N  
ATOM   2367  CA  ARG A 166     -14.543  17.786  38.113  1.00  0.85           C  
ATOM   2368  C   ARG A 166     -14.039  16.490  38.750  1.00  0.85           C  
ATOM   2369  O   ARG A 166     -14.162  16.307  39.964  1.00  0.85           O  
ATOM   2370  CB  ARG A 166     -15.939  17.578  37.565  1.00  0.85           C  
ATOM   2371  CG  ARG A 166     -17.032  17.152  38.587  1.00  0.85           C  
ATOM   2372  CD  ARG A 166     -18.390  17.073  37.920  1.00  0.85           C  
ATOM   2373  NE  ARG A 166     -19.457  16.533  38.774  1.00  0.85           N  
ATOM   2374  CZ  ARG A 166     -20.296  17.273  39.534  1.00  0.85           C  
ATOM   2375  NH1 ARG A 166     -20.212  18.582  39.543  1.00  0.85           N  
ATOM   2376  NH2 ARG A 166     -21.226  16.685  40.269  1.00  0.85           N  
ATOM   2377  H   ARG A 166     -13.638  17.786  36.172  1.00  0.85           H  
ATOM   2378  HA  ARG A 166     -14.599  18.545  38.891  1.00  0.85           H  
ATOM   2379 1HB  ARG A 166     -16.250  18.512  37.133  1.00  0.85           H  
ATOM   2380 2HB  ARG A 166     -15.912  16.839  36.761  1.00  0.85           H  
ATOM   2381 1HG  ARG A 166     -16.782  16.177  39.003  1.00  0.85           H  
ATOM   2382 2HG  ARG A 166     -17.085  17.886  39.391  1.00  0.85           H  
ATOM   2383 1HD  ARG A 166     -18.686  18.080  37.646  1.00  0.85           H  
ATOM   2384 2HD  ARG A 166     -18.326  16.471  37.026  1.00  0.85           H  
ATOM   2385  HE  ARG A 166     -19.568  15.518  38.795  1.00  0.85           H  
ATOM   2386 1HH1 ARG A 166     -19.515  19.054  38.982  1.00  0.85           H  
ATOM   2387 2HH1 ARG A 166     -20.864  19.110  40.107  1.00  0.85           H  
ATOM   2388 1HH2 ARG A 166     -21.316  15.681  40.280  1.00  0.85           H  
ATOM   2389 2HH2 ARG A 166     -21.858  17.250  40.821  1.00  0.85           H  
ATOM   2390  N   TYR A 167     -13.511  15.574  37.933  1.00  0.84           N  
ATOM   2391  CA  TYR A 167     -13.100  14.273  38.456  1.00  0.84           C  
ATOM   2392  C   TYR A 167     -11.615  13.919  38.367  1.00  0.84           C  
ATOM   2393  O   TYR A 167     -11.250  12.800  38.732  1.00  0.84           O  
ATOM   2394  CB  TYR A 167     -13.883  13.173  37.781  1.00  0.84           C  
ATOM   2395  CG  TYR A 167     -15.369  13.259  38.006  1.00  0.84           C  
ATOM   2396  CD1 TYR A 167     -16.199  13.735  37.015  1.00  0.84           C  
ATOM   2397  CD2 TYR A 167     -15.894  12.862  39.209  1.00  0.84           C  
ATOM   2398  CE1 TYR A 167     -17.546  13.803  37.227  1.00  0.84           C  
ATOM   2399  CE2 TYR A 167     -17.241  12.934  39.431  1.00  0.84           C  
ATOM   2400  CZ  TYR A 167     -18.066  13.405  38.448  1.00  0.84           C  
ATOM   2401  OH  TYR A 167     -19.411  13.505  38.675  1.00  0.84           O  
ATOM   2402  H   TYR A 167     -13.415  15.773  36.938  1.00  0.84           H  
ATOM   2403  HA  TYR A 167     -13.355  14.253  39.514  1.00  0.84           H  
ATOM   2404 1HB  TYR A 167     -13.692  13.195  36.704  1.00  0.84           H  
ATOM   2405 2HB  TYR A 167     -13.536  12.215  38.161  1.00  0.84           H  
ATOM   2406  HD1 TYR A 167     -15.784  14.048  36.075  1.00  0.84           H  
ATOM   2407  HD2 TYR A 167     -15.236  12.495  39.986  1.00  0.84           H  
ATOM   2408  HE1 TYR A 167     -18.202  14.177  36.441  1.00  0.84           H  
ATOM   2409  HE2 TYR A 167     -17.652  12.623  40.393  1.00  0.84           H  
ATOM   2410  HH  TYR A 167     -19.641  12.984  39.456  1.00  0.84           H  
ATOM   2411  N   GLY A 168     -10.759  14.837  37.922  1.00  0.83           N  
ATOM   2412  CA  GLY A 168      -9.327  14.568  37.846  1.00  0.83           C  
ATOM   2413  C   GLY A 168      -8.838  13.942  36.539  1.00  0.83           C  
ATOM   2414  O   GLY A 168      -9.607  13.584  35.643  1.00  0.83           O  
ATOM   2415  H   GLY A 168     -11.071  15.755  37.619  1.00  0.83           H  
ATOM   2416 1HA  GLY A 168      -8.790  15.504  38.004  1.00  0.83           H  
ATOM   2417 2HA  GLY A 168      -9.043  13.920  38.673  1.00  0.83           H  
ATOM   2418  N   THR A 169      -7.524  13.807  36.478  1.00  0.82           N  
ATOM   2419  CA  THR A 169      -6.769  13.255  35.360  1.00  0.82           C  
ATOM   2420  C   THR A 169      -6.444  11.786  35.645  1.00  0.82           C  
ATOM   2421  O   THR A 169      -6.672  11.325  36.769  1.00  0.82           O  
ATOM   2422  CB  THR A 169      -5.475  14.071  35.202  1.00  0.82           C  
ATOM   2423  OG1 THR A 169      -4.655  13.890  36.372  1.00  0.82           O  
ATOM   2424  CG2 THR A 169      -5.811  15.550  35.077  1.00  0.82           C  
ATOM   2425  H   THR A 169      -6.987  14.130  37.294  1.00  0.82           H  
ATOM   2426  HA  THR A 169      -7.365  13.316  34.452  1.00  0.82           H  
ATOM   2427  HB  THR A 169      -4.931  13.732  34.321  1.00  0.82           H  
ATOM   2428  HG1 THR A 169      -5.137  14.229  37.181  1.00  0.82           H  
ATOM   2429 1HG2 THR A 169      -4.892  16.124  34.975  1.00  0.82           H  
ATOM   2430 2HG2 THR A 169      -6.433  15.715  34.211  1.00  0.82           H  
ATOM   2431 3HG2 THR A 169      -6.345  15.873  35.971  1.00  0.82           H  
ATOM   2432  N   MET A 170      -5.849  11.050  34.696  1.00  0.81           N  
ATOM   2433  CA  MET A 170      -5.494   9.664  35.025  1.00  0.81           C  
ATOM   2434  C   MET A 170      -4.522   9.611  36.221  1.00  0.81           C  
ATOM   2435  O   MET A 170      -4.542   8.673  37.004  1.00  0.81           O  
ATOM   2436  CB  MET A 170      -4.884   8.962  33.810  1.00  0.81           C  
ATOM   2437  CG  MET A 170      -5.854   8.632  32.638  1.00  0.81           C  
ATOM   2438  SD  MET A 170      -7.208   7.453  32.988  1.00  0.81           S  
ATOM   2439  CE  MET A 170      -6.443   5.827  33.149  1.00  0.81           C  
ATOM   2440  H   MET A 170      -5.652  11.413  33.758  1.00  0.81           H  
ATOM   2441  HA  MET A 170      -6.404   9.135  35.307  1.00  0.81           H  
ATOM   2442 1HB  MET A 170      -4.090   9.590  33.392  1.00  0.81           H  
ATOM   2443 2HB  MET A 170      -4.417   8.032  34.131  1.00  0.81           H  
ATOM   2444 1HG  MET A 170      -6.307   9.553  32.297  1.00  0.81           H  
ATOM   2445 2HG  MET A 170      -5.274   8.250  31.831  1.00  0.81           H  
ATOM   2446 1HE  MET A 170      -7.211   5.080  33.362  1.00  0.81           H  
ATOM   2447 2HE  MET A 170      -5.940   5.561  32.225  1.00  0.81           H  
ATOM   2448 3HE  MET A 170      -5.721   5.841  33.957  1.00  0.81           H  
ATOM   2449  N   ARG A 171      -3.722  10.654  36.433  1.00  0.81           N  
ATOM   2450  CA  ARG A 171      -2.793  10.682  37.568  1.00  0.81           C  
ATOM   2451  C   ARG A 171      -3.511  10.713  38.919  1.00  0.81           C  
ATOM   2452  O   ARG A 171      -2.920  10.373  39.946  1.00  0.81           O  
ATOM   2453  CB  ARG A 171      -1.878  11.894  37.497  1.00  0.81           C  
ATOM   2454  CG  ARG A 171      -0.832  11.878  36.388  1.00  0.81           C  
ATOM   2455  CD  ARG A 171      -0.028  13.122  36.371  1.00  0.81           C  
ATOM   2456  NE  ARG A 171       1.021  13.094  35.352  1.00  0.81           N  
ATOM   2457  CZ  ARG A 171       0.863  13.462  34.061  1.00  0.81           C  
ATOM   2458  NH1 ARG A 171      -0.307  13.867  33.617  1.00  0.81           N  
ATOM   2459  NH2 ARG A 171       1.893  13.417  33.239  1.00  0.81           N  
ATOM   2460  H   ARG A 171      -3.748  11.438  35.792  1.00  0.81           H  
ATOM   2461  HA  ARG A 171      -2.183   9.779  37.535  1.00  0.81           H  
ATOM   2462 1HB  ARG A 171      -2.485  12.789  37.364  1.00  0.81           H  
ATOM   2463 2HB  ARG A 171      -1.353  12.000  38.443  1.00  0.81           H  
ATOM   2464 1HG  ARG A 171      -0.149  11.046  36.551  1.00  0.81           H  
ATOM   2465 2HG  ARG A 171      -1.327  11.774  35.421  1.00  0.81           H  
ATOM   2466 1HD  ARG A 171      -0.682  13.970  36.167  1.00  0.81           H  
ATOM   2467 2HD  ARG A 171       0.446  13.256  37.343  1.00  0.81           H  
ATOM   2468  HE  ARG A 171       1.942  12.794  35.643  1.00  0.81           H  
ATOM   2469 1HH1 ARG A 171      -1.100  13.907  34.241  1.00  0.81           H  
ATOM   2470 2HH1 ARG A 171      -0.420  14.142  32.640  1.00  0.81           H  
ATOM   2471 1HH2 ARG A 171       2.796  13.112  33.576  1.00  0.81           H  
ATOM   2472 2HH2 ARG A 171       1.777  13.696  32.276  1.00  0.81           H  
ATOM   2473  N   ASP A 172      -4.765  11.176  38.919  1.00  0.82           N  
ATOM   2474  CA  ASP A 172      -5.570  11.320  40.123  1.00  0.82           C  
ATOM   2475  C   ASP A 172      -6.442  10.076  40.327  1.00  0.82           C  
ATOM   2476  O   ASP A 172      -6.750   9.689  41.459  1.00  0.82           O  
ATOM   2477  CB  ASP A 172      -6.483  12.542  39.981  1.00  0.82           C  
ATOM   2478  CG  ASP A 172      -5.717  13.875  39.783  1.00  0.82           C  
ATOM   2479  OD1 ASP A 172      -4.903  14.216  40.607  1.00  0.82           O  
ATOM   2480  OD2 ASP A 172      -5.964  14.536  38.760  1.00  0.82           O  
ATOM   2481  H   ASP A 172      -5.203  11.407  38.034  1.00  0.82           H  
ATOM   2482  HA  ASP A 172      -4.911  11.436  40.982  1.00  0.82           H  
ATOM   2483 1HB  ASP A 172      -7.144  12.383  39.130  1.00  0.82           H  
ATOM   2484 2HB  ASP A 172      -7.113  12.626  40.866  1.00  0.82           H  
ATOM   2485  N   ASN A 173      -6.842   9.455  39.212  1.00  0.82           N  
ATOM   2486  CA  ASN A 173      -7.723   8.293  39.254  1.00  0.82           C  
ATOM   2487  C   ASN A 173      -6.985   6.967  39.239  1.00  0.82           C  
ATOM   2488  O   ASN A 173      -7.525   5.947  39.661  1.00  0.82           O  
ATOM   2489  CB  ASN A 173      -8.761   8.395  38.173  1.00  0.82           C  
ATOM   2490  CG  ASN A 173      -9.737   9.499  38.533  1.00  0.82           C  
ATOM   2491  OD1 ASN A 173     -10.617   9.289  39.393  1.00  0.82           O  
ATOM   2492  ND2 ASN A 173      -9.556  10.644  37.958  1.00  0.82           N  
ATOM   2493  H   ASN A 173      -6.561   9.842  38.312  1.00  0.82           H  
ATOM   2494  HA  ASN A 173      -8.259   8.327  40.199  1.00  0.82           H  
ATOM   2495 1HB  ASN A 173      -8.287   8.617  37.211  1.00  0.82           H  
ATOM   2496 2HB  ASN A 173      -9.290   7.458  38.089  1.00  0.82           H  
ATOM   2497 1HD2 ASN A 173     -10.154  11.435  38.191  1.00  0.82           H  
ATOM   2498 2HD2 ASN A 173      -8.793  10.750  37.304  1.00  0.82           H  
ATOM   2499  N   VAL A 174      -5.743   6.943  38.797  1.00  0.82           N  
ATOM   2500  CA  VAL A 174      -5.037   5.688  38.908  1.00  0.82           C  
ATOM   2501  C   VAL A 174      -4.580   5.555  40.351  1.00  0.82           C  
ATOM   2502  O   VAL A 174      -3.862   6.405  40.877  1.00  0.82           O  
ATOM   2503  CB  VAL A 174      -3.825   5.609  37.965  1.00  0.82           C  
ATOM   2504  CG1 VAL A 174      -3.083   4.352  38.219  1.00  0.82           C  
ATOM   2505  CG2 VAL A 174      -4.273   5.590  36.495  1.00  0.82           C  
ATOM   2506  H   VAL A 174      -5.295   7.757  38.389  1.00  0.82           H  
ATOM   2507  HA  VAL A 174      -5.712   4.867  38.676  1.00  0.82           H  
ATOM   2508  HB  VAL A 174      -3.171   6.463  38.155  1.00  0.82           H  
ATOM   2509 1HG1 VAL A 174      -2.240   4.338  37.555  1.00  0.82           H  
ATOM   2510 2HG1 VAL A 174      -2.746   4.318  39.245  1.00  0.82           H  
ATOM   2511 3HG1 VAL A 174      -3.726   3.498  38.030  1.00  0.82           H  
ATOM   2512 1HG2 VAL A 174      -3.398   5.529  35.851  1.00  0.82           H  
ATOM   2513 2HG2 VAL A 174      -4.901   4.720  36.329  1.00  0.82           H  
ATOM   2514 3HG2 VAL A 174      -4.832   6.475  36.253  1.00  0.82           H  
ATOM   2515  N   ILE A 175      -5.009   4.475  40.979  1.00  0.81           N  
ATOM   2516  CA  ILE A 175      -4.699   4.158  42.360  1.00  0.81           C  
ATOM   2517  C   ILE A 175      -3.466   3.301  42.429  1.00  0.81           C  
ATOM   2518  O   ILE A 175      -2.588   3.523  43.257  1.00  0.81           O  
ATOM   2519  CB  ILE A 175      -5.856   3.406  43.039  1.00  0.81           C  
ATOM   2520  CG1 ILE A 175      -7.083   4.286  43.144  1.00  0.81           C  
ATOM   2521  CG2 ILE A 175      -5.428   2.857  44.379  1.00  0.81           C  
ATOM   2522  CD1 ILE A 175      -8.314   3.514  43.572  1.00  0.81           C  
ATOM   2523  H   ILE A 175      -5.592   3.826  40.461  1.00  0.81           H  
ATOM   2524  HA  ILE A 175      -4.511   5.085  42.900  1.00  0.81           H  
ATOM   2525  HB  ILE A 175      -6.138   2.572  42.405  1.00  0.81           H  
ATOM   2526 1HG1 ILE A 175      -6.892   5.072  43.872  1.00  0.81           H  
ATOM   2527 2HG1 ILE A 175      -7.279   4.750  42.174  1.00  0.81           H  
ATOM   2528 1HG2 ILE A 175      -6.251   2.304  44.828  1.00  0.81           H  
ATOM   2529 2HG2 ILE A 175      -4.575   2.197  44.252  1.00  0.81           H  
ATOM   2530 3HG2 ILE A 175      -5.157   3.678  45.000  1.00  0.81           H  
ATOM   2531 1HD1 ILE A 175      -9.166   4.171  43.647  1.00  0.81           H  
ATOM   2532 2HD1 ILE A 175      -8.524   2.742  42.839  1.00  0.81           H  
ATOM   2533 3HD1 ILE A 175      -8.139   3.053  44.542  1.00  0.81           H  
ATOM   2534  N   ASN A 176      -3.422   2.300  41.561  1.00  0.79           N  
ATOM   2535  CA  ASN A 176      -2.333   1.338  41.586  1.00  0.79           C  
ATOM   2536  C   ASN A 176      -1.946   0.785  40.241  1.00  0.79           C  
ATOM   2537  O   ASN A 176      -2.791   0.448  39.418  1.00  0.79           O  
ATOM   2538  CB  ASN A 176      -2.648   0.194  42.531  1.00  0.79           C  
ATOM   2539  CG  ASN A 176      -1.562  -0.816  42.612  1.00  0.79           C  
ATOM   2540  OD1 ASN A 176      -0.434  -0.468  42.941  1.00  0.79           O  
ATOM   2541  ND2 ASN A 176      -1.875  -2.054  42.351  1.00  0.79           N  
ATOM   2542  H   ASN A 176      -4.189   2.210  40.895  1.00  0.79           H  
ATOM   2543  HA  ASN A 176      -1.458   1.857  41.967  1.00  0.79           H  
ATOM   2544 1HB  ASN A 176      -2.850   0.589  43.520  1.00  0.79           H  
ATOM   2545 2HB  ASN A 176      -3.517  -0.322  42.203  1.00  0.79           H  
ATOM   2546 1HD2 ASN A 176      -1.175  -2.772  42.428  1.00  0.79           H  
ATOM   2547 2HD2 ASN A 176      -2.807  -2.298  42.085  1.00  0.79           H  
ATOM   2548  N   LEU A 177      -0.647   0.713  40.007  1.00  0.77           N  
ATOM   2549  CA  LEU A 177      -0.163   0.113  38.773  1.00  0.77           C  
ATOM   2550  C   LEU A 177       0.742  -1.084  39.001  1.00  0.77           C  
ATOM   2551  O   LEU A 177       1.505  -1.133  39.973  1.00  0.77           O  
ATOM   2552  CB  LEU A 177       0.583   1.139  37.929  1.00  0.77           C  
ATOM   2553  CG  LEU A 177      -0.191   2.306  37.448  1.00  0.77           C  
ATOM   2554  CD1 LEU A 177       0.727   3.276  36.779  1.00  0.77           C  
ATOM   2555  CD2 LEU A 177      -1.202   1.823  36.483  1.00  0.77           C  
ATOM   2556  H   LEU A 177       0.007   1.036  40.727  1.00  0.77           H  
ATOM   2557  HA  LEU A 177      -1.019  -0.236  38.198  1.00  0.77           H  
ATOM   2558 1HB  LEU A 177       1.431   1.514  38.504  1.00  0.77           H  
ATOM   2559 2HB  LEU A 177       0.960   0.631  37.048  1.00  0.77           H  
ATOM   2560  HG  LEU A 177      -0.675   2.789  38.275  1.00  0.77           H  
ATOM   2561 1HD1 LEU A 177       0.151   4.107  36.414  1.00  0.77           H  
ATOM   2562 2HD1 LEU A 177       1.467   3.628  37.493  1.00  0.77           H  
ATOM   2563 3HD1 LEU A 177       1.223   2.790  35.944  1.00  0.77           H  
ATOM   2564 1HD2 LEU A 177      -1.793   2.645  36.092  1.00  0.77           H  
ATOM   2565 2HD2 LEU A 177      -0.697   1.338  35.676  1.00  0.77           H  
ATOM   2566 3HD2 LEU A 177      -1.848   1.118  36.986  1.00  0.77           H  
ATOM   2567  N   GLU A 178       0.670  -2.032  38.061  1.00  0.74           N  
ATOM   2568  CA  GLU A 178       1.592  -3.169  37.985  1.00  0.74           C  
ATOM   2569  C   GLU A 178       2.339  -3.031  36.657  1.00  0.74           C  
ATOM   2570  O   GLU A 178       1.726  -3.137  35.583  1.00  0.74           O  
ATOM   2571  CB  GLU A 178       0.870  -4.518  38.095  1.00  0.74           C  
ATOM   2572  CG  GLU A 178       0.175  -4.766  39.437  1.00  0.74           C  
ATOM   2573  CD  GLU A 178      -0.460  -6.152  39.545  1.00  0.74           C  
ATOM   2574  OE1 GLU A 178      -0.368  -6.906  38.609  1.00  0.74           O  
ATOM   2575  OE2 GLU A 178      -1.020  -6.449  40.574  1.00  0.74           O  
ATOM   2576  H   GLU A 178      -0.051  -1.944  37.340  1.00  0.74           H  
ATOM   2577  HA  GLU A 178       2.311  -3.102  38.795  1.00  0.74           H  
ATOM   2578 1HB  GLU A 178       0.127  -4.594  37.302  1.00  0.74           H  
ATOM   2579 2HB  GLU A 178       1.573  -5.320  37.956  1.00  0.74           H  
ATOM   2580 1HG  GLU A 178       0.910  -4.647  40.236  1.00  0.74           H  
ATOM   2581 2HG  GLU A 178      -0.596  -4.006  39.577  1.00  0.74           H  
ATOM   2582  N   VAL A 179       3.632  -2.704  36.745  1.00  0.71           N  
ATOM   2583  CA  VAL A 179       4.431  -2.356  35.566  1.00  0.71           C  
ATOM   2584  C   VAL A 179       5.676  -3.195  35.330  1.00  0.71           C  
ATOM   2585  O   VAL A 179       6.460  -3.454  36.244  1.00  0.71           O  
ATOM   2586  CB  VAL A 179       4.852  -0.878  35.648  1.00  0.71           C  
ATOM   2587  CG1 VAL A 179       5.734  -0.493  34.461  1.00  0.71           C  
ATOM   2588  CG2 VAL A 179       3.614  -0.021  35.675  1.00  0.71           C  
ATOM   2589  H   VAL A 179       4.058  -2.695  37.673  1.00  0.71           H  
ATOM   2590  HA  VAL A 179       3.788  -2.471  34.700  1.00  0.71           H  
ATOM   2591  HB  VAL A 179       5.429  -0.720  36.553  1.00  0.71           H  
ATOM   2592 1HG1 VAL A 179       6.010   0.545  34.536  1.00  0.71           H  
ATOM   2593 2HG1 VAL A 179       6.638  -1.097  34.447  1.00  0.71           H  
ATOM   2594 3HG1 VAL A 179       5.189  -0.640  33.551  1.00  0.71           H  
ATOM   2595 1HG2 VAL A 179       3.877   1.012  35.729  1.00  0.71           H  
ATOM   2596 2HG2 VAL A 179       3.078  -0.192  34.790  1.00  0.71           H  
ATOM   2597 3HG2 VAL A 179       3.009  -0.281  36.530  1.00  0.71           H  
ATOM   2598  N   VAL A 180       5.844  -3.628  34.089  1.00  0.68           N  
ATOM   2599  CA  VAL A 180       6.997  -4.417  33.693  1.00  0.68           C  
ATOM   2600  C   VAL A 180       8.108  -3.600  33.049  1.00  0.68           C  
ATOM   2601  O   VAL A 180       7.896  -2.859  32.084  1.00  0.68           O  
ATOM   2602  CB  VAL A 180       6.565  -5.532  32.740  1.00  0.68           C  
ATOM   2603  CG1 VAL A 180       7.750  -6.228  32.215  1.00  0.68           C  
ATOM   2604  CG2 VAL A 180       5.707  -6.530  33.484  1.00  0.68           C  
ATOM   2605  H   VAL A 180       5.150  -3.368  33.389  1.00  0.68           H  
ATOM   2606  HA  VAL A 180       7.398  -4.886  34.586  1.00  0.68           H  
ATOM   2607  HB  VAL A 180       6.015  -5.099  31.905  1.00  0.68           H  
ATOM   2608 1HG1 VAL A 180       7.428  -6.978  31.534  1.00  0.68           H  
ATOM   2609 2HG1 VAL A 180       8.375  -5.522  31.678  1.00  0.68           H  
ATOM   2610 3HG1 VAL A 180       8.322  -6.671  33.035  1.00  0.68           H  
ATOM   2611 1HG2 VAL A 180       5.399  -7.328  32.809  1.00  0.68           H  
ATOM   2612 2HG2 VAL A 180       6.285  -6.954  34.308  1.00  0.68           H  
ATOM   2613 3HG2 VAL A 180       4.830  -6.026  33.876  1.00  0.68           H  
ATOM   2614  N   LEU A 181       9.306  -3.754  33.582  1.00  0.66           N  
ATOM   2615  CA  LEU A 181      10.471  -3.056  33.069  1.00  0.66           C  
ATOM   2616  C   LEU A 181      11.153  -3.981  32.074  1.00  0.66           C  
ATOM   2617  O   LEU A 181      10.858  -5.173  32.077  1.00  0.66           O  
ATOM   2618  CB  LEU A 181      11.420  -2.706  34.207  1.00  0.66           C  
ATOM   2619  CG  LEU A 181      10.838  -1.901  35.283  1.00  0.66           C  
ATOM   2620  CD1 LEU A 181      11.923  -1.631  36.308  1.00  0.66           C  
ATOM   2621  CD2 LEU A 181      10.248  -0.639  34.731  1.00  0.66           C  
ATOM   2622  H   LEU A 181       9.404  -4.377  34.392  1.00  0.66           H  
ATOM   2623  HA  LEU A 181      10.141  -2.144  32.581  1.00  0.66           H  
ATOM   2624 1HB  LEU A 181      11.773  -3.639  34.658  1.00  0.66           H  
ATOM   2625 2HB  LEU A 181      12.275  -2.172  33.851  1.00  0.66           H  
ATOM   2626  HG  LEU A 181      10.061  -2.472  35.745  1.00  0.66           H  
ATOM   2627 1HD1 LEU A 181      11.520  -1.056  37.133  1.00  0.66           H  
ATOM   2628 2HD1 LEU A 181      12.314  -2.579  36.679  1.00  0.66           H  
ATOM   2629 3HD1 LEU A 181      12.725  -1.072  35.835  1.00  0.66           H  
ATOM   2630 1HD2 LEU A 181       9.810  -0.047  35.532  1.00  0.66           H  
ATOM   2631 2HD2 LEU A 181      11.028  -0.070  34.239  1.00  0.66           H  
ATOM   2632 3HD2 LEU A 181       9.480  -0.889  34.010  1.00  0.66           H  
ATOM   2633  N   PRO A 182      12.022  -3.494  31.178  1.00  0.65           N  
ATOM   2634  CA  PRO A 182      12.796  -4.299  30.257  1.00  0.65           C  
ATOM   2635  C   PRO A 182      13.496  -5.486  30.904  1.00  0.65           C  
ATOM   2636  O   PRO A 182      13.610  -6.531  30.293  1.00  0.65           O  
ATOM   2637  CB  PRO A 182      13.805  -3.289  29.734  1.00  0.65           C  
ATOM   2638  CG  PRO A 182      13.101  -2.011  29.768  1.00  0.65           C  
ATOM   2639  CD  PRO A 182      12.246  -2.044  31.018  1.00  0.65           C  
ATOM   2640  HA  PRO A 182      12.152  -4.632  29.435  1.00  0.65           H  
ATOM   2641 1HB  PRO A 182      14.692  -3.288  30.377  1.00  0.65           H  
ATOM   2642 2HB  PRO A 182      14.132  -3.576  28.721  1.00  0.65           H  
ATOM   2643 1HG  PRO A 182      13.826  -1.193  29.775  1.00  0.65           H  
ATOM   2644 2HG  PRO A 182      12.547  -1.927  28.847  1.00  0.65           H  
ATOM   2645 1HD  PRO A 182      12.817  -1.614  31.838  1.00  0.65           H  
ATOM   2646 2HD  PRO A 182      11.310  -1.505  30.828  1.00  0.65           H  
ATOM   2647  N   ASP A 183      13.913  -5.394  32.160  1.00  0.65           N  
ATOM   2648  CA  ASP A 183      14.607  -6.548  32.725  1.00  0.65           C  
ATOM   2649  C   ASP A 183      13.654  -7.664  33.183  1.00  0.65           C  
ATOM   2650  O   ASP A 183      14.090  -8.682  33.724  1.00  0.65           O  
ATOM   2651  CB  ASP A 183      15.528  -6.094  33.862  1.00  0.65           C  
ATOM   2652  CG  ASP A 183      14.819  -5.537  35.112  1.00  0.65           C  
ATOM   2653  OD1 ASP A 183      13.614  -5.626  35.211  1.00  0.65           O  
ATOM   2654  OD2 ASP A 183      15.508  -5.018  35.965  1.00  0.65           O  
ATOM   2655  H   ASP A 183      13.803  -4.545  32.697  1.00  0.65           H  
ATOM   2656  HA  ASP A 183      15.241  -6.968  31.945  1.00  0.65           H  
ATOM   2657 1HB  ASP A 183      16.146  -6.935  34.170  1.00  0.65           H  
ATOM   2658 2HB  ASP A 183      16.205  -5.326  33.483  1.00  0.65           H  
ATOM   2659  N   GLY A 184      12.352  -7.470  32.954  1.00  0.66           N  
ATOM   2660  CA  GLY A 184      11.300  -8.413  33.290  1.00  0.66           C  
ATOM   2661  C   GLY A 184      10.725  -8.167  34.680  1.00  0.66           C  
ATOM   2662  O   GLY A 184       9.697  -8.747  35.051  1.00  0.66           O  
ATOM   2663  H   GLY A 184      12.056  -6.602  32.514  1.00  0.66           H  
ATOM   2664 1HA  GLY A 184      10.506  -8.336  32.545  1.00  0.66           H  
ATOM   2665 2HA  GLY A 184      11.688  -9.426  33.233  1.00  0.66           H  
ATOM   2666  N   ARG A 185      11.369  -7.304  35.460  1.00  0.69           N  
ATOM   2667  CA  ARG A 185      10.900  -7.033  36.803  1.00  0.69           C  
ATOM   2668  C   ARG A 185       9.514  -6.432  36.784  1.00  0.69           C  
ATOM   2669  O   ARG A 185       9.232  -5.507  36.015  1.00  0.69           O  
ATOM   2670  CB  ARG A 185      11.841  -6.079  37.515  1.00  0.69           C  
ATOM   2671  CG  ARG A 185      11.521  -5.767  38.959  1.00  0.69           C  
ATOM   2672  CD  ARG A 185      12.518  -4.819  39.508  1.00  0.69           C  
ATOM   2673  NE  ARG A 185      12.178  -4.372  40.840  1.00  0.69           N  
ATOM   2674  CZ  ARG A 185      12.889  -3.467  41.536  1.00  0.69           C  
ATOM   2675  NH1 ARG A 185      13.970  -2.937  41.004  1.00  0.69           N  
ATOM   2676  NH2 ARG A 185      12.505  -3.112  42.750  1.00  0.69           N  
ATOM   2677  H   ARG A 185      12.215  -6.820  35.136  1.00  0.69           H  
ATOM   2678  HA  ARG A 185      10.868  -7.973  37.356  1.00  0.69           H  
ATOM   2679 1HB  ARG A 185      12.854  -6.480  37.481  1.00  0.69           H  
ATOM   2680 2HB  ARG A 185      11.856  -5.130  36.976  1.00  0.69           H  
ATOM   2681 1HG  ARG A 185      10.535  -5.334  39.048  1.00  0.69           H  
ATOM   2682 2HG  ARG A 185      11.562  -6.685  39.544  1.00  0.69           H  
ATOM   2683 1HD  ARG A 185      13.493  -5.306  39.549  1.00  0.69           H  
ATOM   2684 2HD  ARG A 185      12.582  -3.948  38.860  1.00  0.69           H  
ATOM   2685  HE  ARG A 185      11.349  -4.761  41.273  1.00  0.69           H  
ATOM   2686 1HH1 ARG A 185      14.263  -3.212  40.073  1.00  0.69           H  
ATOM   2687 2HH1 ARG A 185      14.509  -2.258  41.523  1.00  0.69           H  
ATOM   2688 1HH2 ARG A 185      11.675  -3.521  43.158  1.00  0.69           H  
ATOM   2689 2HH2 ARG A 185      13.041  -2.434  43.270  1.00  0.69           H  
ATOM   2690  N   LEU A 186       8.650  -6.959  37.644  1.00  0.74           N  
ATOM   2691  CA  LEU A 186       7.305  -6.436  37.786  1.00  0.74           C  
ATOM   2692  C   LEU A 186       7.264  -5.583  39.044  1.00  0.74           C  
ATOM   2693  O   LEU A 186       7.552  -6.074  40.138  1.00  0.74           O  
ATOM   2694  CB  LEU A 186       6.281  -7.573  37.898  1.00  0.74           C  
ATOM   2695  CG  LEU A 186       4.810  -7.125  38.071  1.00  0.74           C  
ATOM   2696  CD1 LEU A 186       4.376  -6.401  36.820  1.00  0.74           C  
ATOM   2697  CD2 LEU A 186       3.930  -8.328  38.328  1.00  0.74           C  
ATOM   2698  H   LEU A 186       8.939  -7.736  38.221  1.00  0.74           H  
ATOM   2699  HA  LEU A 186       7.064  -5.813  36.927  1.00  0.74           H  
ATOM   2700 1HB  LEU A 186       6.340  -8.179  36.994  1.00  0.74           H  
ATOM   2701 2HB  LEU A 186       6.544  -8.196  38.751  1.00  0.74           H  
ATOM   2702  HG  LEU A 186       4.733  -6.426  38.910  1.00  0.74           H  
ATOM   2703 1HD1 LEU A 186       3.358  -6.068  36.913  1.00  0.74           H  
ATOM   2704 2HD1 LEU A 186       5.018  -5.551  36.664  1.00  0.74           H  
ATOM   2705 3HD1 LEU A 186       4.450  -7.079  35.982  1.00  0.74           H  
ATOM   2706 1HD2 LEU A 186       2.890  -8.001  38.442  1.00  0.74           H  
ATOM   2707 2HD2 LEU A 186       4.008  -9.016  37.489  1.00  0.74           H  
ATOM   2708 3HD2 LEU A 186       4.256  -8.828  39.237  1.00  0.74           H  
ATOM   2709  N   LEU A 187       6.942  -4.311  38.887  1.00  0.84           N  
ATOM   2710  CA  LEU A 187       6.890  -3.392  40.007  1.00  0.84           C  
ATOM   2711  C   LEU A 187       5.461  -3.119  40.343  1.00  0.84           C  
ATOM   2712  O   LEU A 187       4.605  -3.097  39.460  1.00  0.84           O  
ATOM   2713  CB  LEU A 187       7.557  -2.053  39.685  1.00  0.84           C  
ATOM   2714  CG  LEU A 187       9.049  -2.074  39.661  1.00  0.84           C  
ATOM   2715  CD1 LEU A 187       9.445  -2.731  38.421  1.00  0.84           C  
ATOM   2716  CD2 LEU A 187       9.609  -0.657  39.734  1.00  0.84           C  
ATOM   2717  H   LEU A 187       6.737  -3.970  37.953  1.00  0.84           H  
ATOM   2718  HA  LEU A 187       7.376  -3.844  40.870  1.00  0.84           H  
ATOM   2719 1HB  LEU A 187       7.217  -1.730  38.696  1.00  0.84           H  
ATOM   2720 2HB  LEU A 187       7.236  -1.314  40.420  1.00  0.84           H  
ATOM   2721  HG  LEU A 187       9.427  -2.662  40.498  1.00  0.84           H  
ATOM   2722 1HD1 LEU A 187      10.513  -2.779  38.370  1.00  0.84           H  
ATOM   2723 2HD1 LEU A 187       9.050  -3.717  38.363  1.00  0.84           H  
ATOM   2724 3HD1 LEU A 187       9.046  -2.143  37.609  1.00  0.84           H  
ATOM   2725 1HD2 LEU A 187      10.699  -0.694  39.696  1.00  0.84           H  
ATOM   2726 2HD2 LEU A 187       9.244  -0.082  38.900  1.00  0.84           H  
ATOM   2727 3HD2 LEU A 187       9.294  -0.188  40.664  1.00  0.84           H  
ATOM   2728  N   HIS A 188       5.201  -2.828  41.598  1.00  1.00           N  
ATOM   2729  CA  HIS A 188       3.855  -2.473  41.975  1.00  1.00           C  
ATOM   2730  C   HIS A 188       3.893  -1.322  42.942  1.00  1.00           C  
ATOM   2731  O   HIS A 188       4.859  -1.152  43.692  1.00  1.00           O  
ATOM   2732  CB  HIS A 188       3.135  -3.676  42.612  1.00  1.00           C  
ATOM   2733  CG  HIS A 188       3.765  -4.161  43.902  1.00  1.00           C  
ATOM   2734  ND1 HIS A 188       4.827  -5.055  43.926  1.00  1.00           N  
ATOM   2735  CD2 HIS A 188       3.485  -3.876  45.197  1.00  1.00           C  
ATOM   2736  CE1 HIS A 188       5.171  -5.295  45.182  1.00  1.00           C  
ATOM   2737  NE2 HIS A 188       4.380  -4.595  45.974  1.00  1.00           N  
ATOM   2738  H   HIS A 188       5.933  -2.859  42.293  1.00  1.00           H  
ATOM   2739  HA  HIS A 188       3.294  -2.159  41.105  1.00  1.00           H  
ATOM   2740 1HB  HIS A 188       2.095  -3.402  42.823  1.00  1.00           H  
ATOM   2741 2HB  HIS A 188       3.112  -4.503  41.902  1.00  1.00           H  
ATOM   2742  HD1 HIS A 188       5.276  -5.469  43.131  1.00  1.00           H  
ATOM   2743  HD2 HIS A 188       2.740  -3.230  45.666  1.00  1.00           H  
ATOM   2744  HE1 HIS A 188       5.991  -5.977  45.411  1.00  1.00           H  
ATOM   2745  N   THR A 189       2.815  -0.562  42.954  1.00  1.25           N  
ATOM   2746  CA  THR A 189       2.715   0.561  43.868  1.00  1.25           C  
ATOM   2747  C   THR A 189       1.864   0.239  45.122  1.00  1.25           C  
ATOM   2748  O   THR A 189       2.044   0.833  46.186  1.00  1.25           O  
ATOM   2749  CB  THR A 189       2.165   1.765  43.067  1.00  1.25           C  
ATOM   2750  OG1 THR A 189       0.859   1.475  42.564  1.00  1.25           O  
ATOM   2751  CG2 THR A 189       3.075   2.047  41.862  1.00  1.25           C  
ATOM   2752  H   THR A 189       2.091  -0.744  42.253  1.00  1.25           H  
ATOM   2753  HA  THR A 189       3.718   0.819  44.208  1.00  1.25           H  
ATOM   2754  HB  THR A 189       2.115   2.643  43.715  1.00  1.25           H  
ATOM   2755  HG1 THR A 189       0.340   1.009  43.238  1.00  1.25           H  
ATOM   2756 1HG2 THR A 189       2.691   2.885  41.299  1.00  1.25           H  
ATOM   2757 2HG2 THR A 189       4.065   2.275  42.214  1.00  1.25           H  
ATOM   2758 3HG2 THR A 189       3.110   1.167  41.216  1.00  1.25           H  
ATOM   2759  N   ALA A 190       0.995  -0.754  44.991  1.00  1.63           N  
ATOM   2760  CA  ALA A 190       0.062  -1.231  46.011  1.00  1.63           C  
ATOM   2761  C   ALA A 190      -0.489  -2.574  45.531  1.00  1.63           C  
ATOM   2762  O   ALA A 190      -0.078  -3.063  44.480  1.00  1.63           O  
ATOM   2763  CB  ALA A 190      -1.053  -0.229  46.271  1.00  1.63           C  
ATOM   2764  H   ALA A 190       0.911  -1.163  44.070  1.00  1.63           H  
ATOM   2765  HA  ALA A 190       0.612  -1.396  46.937  1.00  1.63           H  
ATOM   2766 1HB  ALA A 190      -1.695  -0.631  47.025  1.00  1.63           H  
ATOM   2767 2HB  ALA A 190      -0.628   0.720  46.618  1.00  1.63           H  
ATOM   2768 3HB  ALA A 190      -1.616  -0.057  45.376  1.00  1.63           H  
ATOM   2769  N   GLY A 191      -1.366  -3.213  46.303  1.00  2.15           N  
ATOM   2770  CA  GLY A 191      -1.972  -4.458  45.828  1.00  2.15           C  
ATOM   2771  C   GLY A 191      -1.351  -5.719  46.415  1.00  2.15           C  
ATOM   2772  O   GLY A 191      -1.683  -6.831  46.012  1.00  2.15           O  
ATOM   2773  H   GLY A 191      -1.689  -2.826  47.187  1.00  2.15           H  
ATOM   2774 1HA  GLY A 191      -3.036  -4.438  46.068  1.00  2.15           H  
ATOM   2775 2HA  GLY A 191      -1.906  -4.497  44.741  1.00  2.15           H  
ATOM   2776  N   ARG A 192      -0.491  -5.551  47.417  1.00  2.79           N  
ATOM   2777  CA  ARG A 192       0.153  -6.683  48.094  1.00  2.79           C  
ATOM   2778  C   ARG A 192      -0.901  -7.553  48.783  1.00  2.79           C  
ATOM   2779  O   ARG A 192      -0.725  -8.756  48.972  1.00  2.79           O  
ATOM   2780  CB  ARG A 192       1.132  -6.176  49.134  1.00  2.79           C  
ATOM   2781  CG  ARG A 192       2.339  -5.494  48.554  1.00  2.79           C  
ATOM   2782  CD  ARG A 192       3.237  -4.937  49.592  1.00  2.79           C  
ATOM   2783  NE  ARG A 192       4.369  -4.263  48.987  1.00  2.79           N  
ATOM   2784  CZ  ARG A 192       5.289  -3.540  49.657  1.00  2.79           C  
ATOM   2785  NH1 ARG A 192       5.201  -3.404  50.967  1.00  2.79           N  
ATOM   2786  NH2 ARG A 192       6.281  -2.964  48.997  1.00  2.79           N  
ATOM   2787  H   ARG A 192      -0.248  -4.610  47.686  1.00  2.79           H  
ATOM   2788  HA  ARG A 192       0.685  -7.283  47.354  1.00  2.79           H  
ATOM   2789 1HB  ARG A 192       0.632  -5.483  49.795  1.00  2.79           H  
ATOM   2790 2HB  ARG A 192       1.481  -7.011  49.739  1.00  2.79           H  
ATOM   2791 1HG  ARG A 192       2.908  -6.209  47.958  1.00  2.79           H  
ATOM   2792 2HG  ARG A 192       2.012  -4.674  47.911  1.00  2.79           H  
ATOM   2793 1HD  ARG A 192       2.693  -4.214  50.200  1.00  2.79           H  
ATOM   2794 2HD  ARG A 192       3.613  -5.739  50.224  1.00  2.79           H  
ATOM   2795  HE  ARG A 192       4.463  -4.344  47.968  1.00  2.79           H  
ATOM   2796 1HH1 ARG A 192       4.443  -3.843  51.471  1.00  2.79           H  
ATOM   2797 2HH1 ARG A 192       5.892  -2.862  51.466  1.00  2.79           H  
ATOM   2798 1HH2 ARG A 192       6.349  -3.069  47.989  1.00  2.79           H  
ATOM   2799 2HH2 ARG A 192       6.969  -2.423  49.494  1.00  2.79           H  
ATOM   2800  N   GLY A 193      -1.988  -6.900  49.174  1.00  3.47           N  
ATOM   2801  CA  GLY A 193      -3.138  -7.491  49.818  1.00  3.47           C  
ATOM   2802  C   GLY A 193      -4.111  -6.356  50.071  1.00  3.47           C  
ATOM   2803  O   GLY A 193      -5.289  -6.573  50.368  1.00  3.47           O  
ATOM   2804  H   GLY A 193      -2.036  -5.913  48.981  1.00  3.47           H  
ATOM   2805 1HA  GLY A 193      -3.587  -8.246  49.173  1.00  3.47           H  
ATOM   2806 2HA  GLY A 193      -2.847  -7.965  50.754  1.00  3.47           H  
ATOM   2807  N   ARG A 194      -3.590  -5.132  49.916  1.00  4.07           N  
ATOM   2808  CA  ARG A 194      -4.361  -3.905  50.098  1.00  4.07           C  
ATOM   2809  C   ARG A 194      -4.013  -2.787  49.108  1.00  4.07           C  
ATOM   2810  O   ARG A 194      -2.844  -2.538  48.768  1.00  4.07           O  
ATOM   2811  CB  ARG A 194      -4.170  -3.336  51.502  1.00  4.07           C  
ATOM   2812  CG  ARG A 194      -4.690  -4.189  52.666  1.00  4.07           C  
ATOM   2813  CD  ARG A 194      -6.182  -4.234  52.684  1.00  4.07           C  
ATOM   2814  NE  ARG A 194      -6.707  -4.944  53.844  1.00  4.07           N  
ATOM   2815  CZ  ARG A 194      -6.894  -6.283  53.928  1.00  4.07           C  
ATOM   2816  NH1 ARG A 194      -6.598  -7.081  52.919  1.00  4.07           N  
ATOM   2817  NH2 ARG A 194      -7.386  -6.801  55.043  1.00  4.07           N  
ATOM   2818  H   ARG A 194      -2.615  -5.072  49.681  1.00  4.07           H  
ATOM   2819  HA  ARG A 194      -5.416  -4.151  49.970  1.00  4.07           H  
ATOM   2820 1HB  ARG A 194      -3.120  -3.176  51.674  1.00  4.07           H  
ATOM   2821 2HB  ARG A 194      -4.656  -2.361  51.565  1.00  4.07           H  
ATOM   2822 1HG  ARG A 194      -4.306  -5.202  52.607  1.00  4.07           H  
ATOM   2823 2HG  ARG A 194      -4.358  -3.740  53.603  1.00  4.07           H  
ATOM   2824 1HD  ARG A 194      -6.572  -3.217  52.704  1.00  4.07           H  
ATOM   2825 2HD  ARG A 194      -6.540  -4.739  51.787  1.00  4.07           H  
ATOM   2826  HE  ARG A 194      -6.955  -4.391  54.650  1.00  4.07           H  
ATOM   2827 1HH1 ARG A 194      -6.210  -6.712  52.035  1.00  4.07           H  
ATOM   2828 2HH1 ARG A 194      -6.749  -8.073  53.005  1.00  4.07           H  
ATOM   2829 1HH2 ARG A 194      -7.617  -6.199  55.821  1.00  4.07           H  
ATOM   2830 2HH2 ARG A 194      -7.530  -7.797  55.115  1.00  4.07           H  
ATOM   2831  N   HIS A 195      -5.030  -2.034  48.709  1.00  4.50           N  
ATOM   2832  CA  HIS A 195      -4.803  -0.856  47.878  1.00  4.50           C  
ATOM   2833  C   HIS A 195      -4.417   0.346  48.723  1.00  4.50           C  
ATOM   2834  O   HIS A 195      -5.219   1.235  48.998  1.00  4.50           O  
ATOM   2835  CB  HIS A 195      -5.967  -0.546  46.938  1.00  4.50           C  
ATOM   2836  CG  HIS A 195      -6.070  -1.536  45.821  1.00  4.50           C  
ATOM   2837  ND1 HIS A 195      -6.985  -2.570  45.791  1.00  4.50           N  
ATOM   2838  CD2 HIS A 195      -5.333  -1.642  44.696  1.00  4.50           C  
ATOM   2839  CE1 HIS A 195      -6.813  -3.266  44.672  1.00  4.50           C  
ATOM   2840  NE2 HIS A 195      -5.810  -2.712  43.988  1.00  4.50           N  
ATOM   2841  H   HIS A 195      -5.972  -2.269  48.990  1.00  4.50           H  
ATOM   2842  HA  HIS A 195      -3.959  -1.055  47.224  1.00  4.50           H  
ATOM   2843 1HB  HIS A 195      -6.905  -0.547  47.494  1.00  4.50           H  
ATOM   2844 2HB  HIS A 195      -5.836   0.446  46.508  1.00  4.50           H  
ATOM   2845  HD1 HIS A 195      -7.680  -2.779  46.482  1.00  4.50           H  
ATOM   2846  HD2 HIS A 195      -4.508  -1.061  44.311  1.00  4.50           H  
ATOM   2847  HE1 HIS A 195      -7.448  -4.131  44.450  1.00  4.50           H  
ATOM   2848  N   TYR A 196      -3.144   0.351  49.100  1.00  4.74           N  
ATOM   2849  CA  TYR A 196      -2.506   1.342  49.969  1.00  4.74           C  
ATOM   2850  C   TYR A 196      -2.480   2.733  49.326  1.00  4.74           C  
ATOM   2851  O   TYR A 196      -2.280   3.738  50.009  1.00  4.74           O  
ATOM   2852  CB  TYR A 196      -1.065   0.931  50.253  1.00  4.74           C  
ATOM   2853  CG  TYR A 196      -0.882  -0.321  51.080  1.00  4.74           C  
ATOM   2854  CD1 TYR A 196      -0.399  -1.470  50.469  1.00  4.74           C  
ATOM   2855  CD2 TYR A 196      -1.176  -0.328  52.435  1.00  4.74           C  
ATOM   2856  CE1 TYR A 196      -0.197  -2.614  51.209  1.00  4.74           C  
ATOM   2857  CE2 TYR A 196      -0.976  -1.480  53.179  1.00  4.74           C  
ATOM   2858  CZ  TYR A 196      -0.483  -2.619  52.570  1.00  4.74           C  
ATOM   2859  OH  TYR A 196      -0.270  -3.762  53.311  1.00  4.74           O  
ATOM   2860  H   TYR A 196      -2.609  -0.466  48.814  1.00  4.74           H  
ATOM   2861  HA  TYR A 196      -3.070   1.406  50.900  1.00  4.74           H  
ATOM   2862 1HB  TYR A 196      -0.545   0.785  49.304  1.00  4.74           H  
ATOM   2863 2HB  TYR A 196      -0.559   1.749  50.765  1.00  4.74           H  
ATOM   2864  HD1 TYR A 196      -0.170  -1.463  49.403  1.00  4.74           H  
ATOM   2865  HD2 TYR A 196      -1.557   0.573  52.916  1.00  4.74           H  
ATOM   2866  HE1 TYR A 196       0.186  -3.502  50.731  1.00  4.74           H  
ATOM   2867  HE2 TYR A 196      -1.201  -1.486  54.245  1.00  4.74           H  
ATOM   2868  HH  TYR A 196      -0.522  -3.603  54.225  1.00  4.74           H  
ATOM   2869  N   ARG A 197      -2.642   2.752  48.005  1.00  4.81           N  
ATOM   2870  CA  ARG A 197      -2.680   3.922  47.131  1.00  4.81           C  
ATOM   2871  C   ARG A 197      -1.291   4.404  46.740  1.00  4.81           C  
ATOM   2872  O   ARG A 197      -0.648   3.800  45.889  1.00  4.81           O  
ATOM   2873  CB  ARG A 197      -3.505   5.075  47.730  1.00  4.81           C  
ATOM   2874  CG  ARG A 197      -5.013   4.793  47.887  1.00  4.81           C  
ATOM   2875  CD  ARG A 197      -5.732   5.926  48.517  1.00  4.81           C  
ATOM   2876  NE  ARG A 197      -7.162   5.653  48.648  1.00  4.81           N  
ATOM   2877  CZ  ARG A 197      -8.054   6.477  49.238  1.00  4.81           C  
ATOM   2878  NH1 ARG A 197      -7.657   7.624  49.746  1.00  4.81           N  
ATOM   2879  NH2 ARG A 197      -9.330   6.132  49.307  1.00  4.81           N  
ATOM   2880  H   ARG A 197      -2.776   1.858  47.565  1.00  4.81           H  
ATOM   2881  HA  ARG A 197      -3.179   3.626  46.211  1.00  4.81           H  
ATOM   2882 1HB  ARG A 197      -3.125   5.423  48.672  1.00  4.81           H  
ATOM   2883 2HB  ARG A 197      -3.439   5.920  47.046  1.00  4.81           H  
ATOM   2884 1HG  ARG A 197      -5.463   4.633  46.929  1.00  4.81           H  
ATOM   2885 2HG  ARG A 197      -5.158   3.907  48.509  1.00  4.81           H  
ATOM   2886 1HD  ARG A 197      -5.326   6.101  49.512  1.00  4.81           H  
ATOM   2887 2HD  ARG A 197      -5.608   6.822  47.909  1.00  4.81           H  
ATOM   2888  HE  ARG A 197      -7.506   4.779  48.271  1.00  4.81           H  
ATOM   2889 1HH1 ARG A 197      -6.684   7.889  49.696  1.00  4.81           H  
ATOM   2890 2HH1 ARG A 197      -8.326   8.238  50.188  1.00  4.81           H  
ATOM   2891 1HH2 ARG A 197      -9.641   5.250  48.917  1.00  4.81           H  
ATOM   2892 2HH2 ARG A 197      -9.995   6.750  49.749  1.00  4.81           H  
ATOM   2893  N   LYS A 198      -0.820   5.498  47.328  1.00  4.73           N  
ATOM   2894  CA  LYS A 198       0.418   6.077  46.823  1.00  4.73           C  
ATOM   2895  C   LYS A 198       1.688   5.511  47.452  1.00  4.73           C  
ATOM   2896  O   LYS A 198       2.602   5.109  46.731  1.00  4.73           O  
ATOM   2897  CB  LYS A 198       0.396   7.592  47.046  1.00  4.73           C  
ATOM   2898  CG  LYS A 198      -0.622   8.350  46.198  1.00  4.73           C  
ATOM   2899  CD  LYS A 198      -0.608   9.845  46.527  1.00  4.73           C  
ATOM   2900  CE  LYS A 198      -1.671  10.609  45.736  1.00  4.73           C  
ATOM   2901  NZ  LYS A 198      -1.721  12.054  46.117  1.00  4.73           N  
ATOM   2902  H   LYS A 198      -1.332   5.941  48.074  1.00  4.73           H  
ATOM   2903  HA  LYS A 198       0.468   5.884  45.751  1.00  4.73           H  
ATOM   2904 1HB  LYS A 198       0.185   7.805  48.093  1.00  4.73           H  
ATOM   2905 2HB  LYS A 198       1.381   8.000  46.820  1.00  4.73           H  
ATOM   2906 1HG  LYS A 198      -0.385   8.216  45.141  1.00  4.73           H  
ATOM   2907 2HG  LYS A 198      -1.619   7.954  46.382  1.00  4.73           H  
ATOM   2908 1HD  LYS A 198      -0.793   9.986  47.593  1.00  4.73           H  
ATOM   2909 2HD  LYS A 198       0.372  10.258  46.288  1.00  4.73           H  
ATOM   2910 1HE  LYS A 198      -1.446  10.531  44.672  1.00  4.73           H  
ATOM   2911 2HE  LYS A 198      -2.646  10.161  45.924  1.00  4.73           H  
ATOM   2912 1HZ  LYS A 198      -2.433  12.522  45.574  1.00  4.73           H  
ATOM   2913 2HZ  LYS A 198      -1.941  12.135  47.101  1.00  4.73           H  
ATOM   2914 3HZ  LYS A 198      -0.825  12.484  45.937  1.00  4.73           H  
ATOM   2915  N   SER A 199       1.788   5.556  48.791  1.00  4.45           N  
ATOM   2916  CA  SER A 199       3.017   5.139  49.486  1.00  4.45           C  
ATOM   2917  C   SER A 199       4.243   5.752  48.809  1.00  4.45           C  
ATOM   2918  O   SER A 199       5.267   5.091  48.645  1.00  4.45           O  
ATOM   2919  CB  SER A 199       3.139   3.629  49.505  1.00  4.45           C  
ATOM   2920  OG  SER A 199       2.072   3.044  50.202  1.00  4.45           O  
ATOM   2921  H   SER A 199       0.997   5.872  49.332  1.00  4.45           H  
ATOM   2922  HA  SER A 199       2.975   5.501  50.514  1.00  4.45           H  
ATOM   2923 1HB  SER A 199       3.153   3.251  48.480  1.00  4.45           H  
ATOM   2924 2HB  SER A 199       4.081   3.344  49.968  1.00  4.45           H  
ATOM   2925  HG  SER A 199       2.125   2.105  50.008  1.00  4.45           H  
ATOM   2926  N   ALA A 200       4.127   7.025  48.430  1.00  3.94           N  
ATOM   2927  CA  ALA A 200       5.162   7.702  47.674  1.00  3.94           C  
ATOM   2928  C   ALA A 200       6.501   7.774  48.374  1.00  3.94           C  
ATOM   2929  O   ALA A 200       7.539   7.547  47.752  1.00  3.94           O  
ATOM   2930  CB  ALA A 200       4.700   9.116  47.370  1.00  3.94           C  
ATOM   2931  H   ALA A 200       3.266   7.505  48.631  1.00  3.94           H  
ATOM   2932  HA  ALA A 200       5.303   7.153  46.744  1.00  3.94           H  
ATOM   2933 1HB  ALA A 200       5.443   9.625  46.781  1.00  3.94           H  
ATOM   2934 2HB  ALA A 200       3.760   9.083  46.822  1.00  3.94           H  
ATOM   2935 3HB  ALA A 200       4.561   9.655  48.301  1.00  3.94           H  
ATOM   2936  N   ALA A 201       6.511   8.029  49.677  1.00  3.28           N  
ATOM   2937  CA  ALA A 201       7.799   8.199  50.328  1.00  3.28           C  
ATOM   2938  C   ALA A 201       8.593   9.196  49.478  1.00  3.28           C  
ATOM   2939  O   ALA A 201       8.156  10.331  49.292  1.00  3.28           O  
ATOM   2940  CB  ALA A 201       8.520   6.865  50.499  1.00  3.28           C  
ATOM   2941  H   ALA A 201       5.649   8.152  50.184  1.00  3.28           H  
ATOM   2942  HA  ALA A 201       7.640   8.641  51.311  1.00  3.28           H  
ATOM   2943 1HB  ALA A 201       9.474   7.032  50.997  1.00  3.28           H  
ATOM   2944 2HB  ALA A 201       7.906   6.205  51.112  1.00  3.28           H  
ATOM   2945 3HB  ALA A 201       8.694   6.389  49.539  1.00  3.28           H  
ATOM   2946  N   GLY A 202       9.755   8.784  48.970  1.00  2.58           N  
ATOM   2947  CA  GLY A 202      10.602   9.647  48.149  1.00  2.58           C  
ATOM   2948  C   GLY A 202       9.945  10.160  46.849  1.00  2.58           C  
ATOM   2949  O   GLY A 202      10.333  11.216  46.343  1.00  2.58           O  
ATOM   2950  H   GLY A 202      10.056   7.839  49.141  1.00  2.58           H  
ATOM   2951 1HA  GLY A 202      10.916  10.501  48.748  1.00  2.58           H  
ATOM   2952 2HA  GLY A 202      11.509   9.102  47.892  1.00  2.58           H  
ATOM   2953  N   TYR A 203       9.017   9.391  46.263  1.00  1.97           N  
ATOM   2954  CA  TYR A 203       8.368   9.796  45.013  1.00  1.97           C  
ATOM   2955  C   TYR A 203       7.088   9.026  44.677  1.00  1.97           C  
ATOM   2956  O   TYR A 203       6.951   7.825  44.920  1.00  1.97           O  
ATOM   2957  CB  TYR A 203       9.343   9.645  43.843  1.00  1.97           C  
ATOM   2958  CG  TYR A 203       9.953   8.265  43.772  1.00  1.97           C  
ATOM   2959  CD1 TYR A 203       9.309   7.244  43.103  1.00  1.97           C  
ATOM   2960  CD2 TYR A 203      11.183   8.029  44.374  1.00  1.97           C  
ATOM   2961  CE1 TYR A 203       9.886   5.992  43.047  1.00  1.97           C  
ATOM   2962  CE2 TYR A 203      11.754   6.780  44.312  1.00  1.97           C  
ATOM   2963  CZ  TYR A 203      11.107   5.763  43.651  1.00  1.97           C  
ATOM   2964  OH  TYR A 203      11.675   4.510  43.589  1.00  1.97           O  
ATOM   2965  H   TYR A 203       8.705   8.546  46.735  1.00  1.97           H  
ATOM   2966  HA  TYR A 203       8.097  10.848  45.107  1.00  1.97           H  
ATOM   2967 1HB  TYR A 203       8.818   9.834  42.905  1.00  1.97           H  
ATOM   2968 2HB  TYR A 203      10.146  10.375  43.923  1.00  1.97           H  
ATOM   2969  HD1 TYR A 203       8.348   7.429  42.631  1.00  1.97           H  
ATOM   2970  HD2 TYR A 203      11.697   8.837  44.896  1.00  1.97           H  
ATOM   2971  HE1 TYR A 203       9.391   5.189  42.536  1.00  1.97           H  
ATOM   2972  HE2 TYR A 203      12.719   6.595  44.787  1.00  1.97           H  
ATOM   2973  HH  TYR A 203      12.512   4.515  44.061  1.00  1.97           H  
ATOM   2974  N   ASN A 204       6.196   9.677  43.945  1.00  1.52           N  
ATOM   2975  CA  ASN A 204       4.972   9.007  43.539  1.00  1.52           C  
ATOM   2976  C   ASN A 204       5.194   8.124  42.324  1.00  1.52           C  
ATOM   2977  O   ASN A 204       4.994   8.552  41.186  1.00  1.52           O  
ATOM   2978  CB  ASN A 204       3.883  10.042  43.279  1.00  1.52           C  
ATOM   2979  CG  ASN A 204       2.527   9.452  42.999  1.00  1.52           C  
ATOM   2980  OD1 ASN A 204       2.415   8.305  42.564  1.00  1.52           O  
ATOM   2981  ND2 ASN A 204       1.494  10.226  43.214  1.00  1.52           N  
ATOM   2982  H   ASN A 204       6.343  10.649  43.717  1.00  1.52           H  
ATOM   2983  HA  ASN A 204       4.646   8.358  44.352  1.00  1.52           H  
ATOM   2984 1HB  ASN A 204       3.801  10.700  44.146  1.00  1.52           H  
ATOM   2985 2HB  ASN A 204       4.172  10.661  42.429  1.00  1.52           H  
ATOM   2986 1HD2 ASN A 204       0.570   9.890  43.021  1.00  1.52           H  
ATOM   2987 2HD2 ASN A 204       1.632  11.155  43.553  1.00  1.52           H  
ATOM   2988  N   LEU A 205       5.549   6.869  42.580  1.00  1.21           N  
ATOM   2989  CA  LEU A 205       5.828   5.918  41.502  1.00  1.21           C  
ATOM   2990  C   LEU A 205       4.636   5.738  40.559  1.00  1.21           C  
ATOM   2991  O   LEU A 205       4.821   5.582  39.349  1.00  1.21           O  
ATOM   2992  CB  LEU A 205       6.286   4.563  42.046  1.00  1.21           C  
ATOM   2993  CG  LEU A 205       6.687   3.528  40.954  1.00  1.21           C  
ATOM   2994  CD1 LEU A 205       7.834   4.103  40.089  1.00  1.21           C  
ATOM   2995  CD2 LEU A 205       7.136   2.217  41.617  1.00  1.21           C  
ATOM   2996  H   LEU A 205       5.714   6.633  43.560  1.00  1.21           H  
ATOM   2997  HA  LEU A 205       6.649   6.317  40.917  1.00  1.21           H  
ATOM   2998 1HB  LEU A 205       7.135   4.718  42.700  1.00  1.21           H  
ATOM   2999 2HB  LEU A 205       5.476   4.139  42.635  1.00  1.21           H  
ATOM   3000  HG  LEU A 205       5.833   3.339  40.311  1.00  1.21           H  
ATOM   3001 1HD1 LEU A 205       8.112   3.393  39.321  1.00  1.21           H  
ATOM   3002 2HD1 LEU A 205       7.502   5.021  39.620  1.00  1.21           H  
ATOM   3003 3HD1 LEU A 205       8.695   4.302  40.700  1.00  1.21           H  
ATOM   3004 1HD2 LEU A 205       7.412   1.499  40.849  1.00  1.21           H  
ATOM   3005 2HD2 LEU A 205       7.997   2.410  42.256  1.00  1.21           H  
ATOM   3006 3HD2 LEU A 205       6.331   1.804  42.218  1.00  1.21           H  
ATOM   3007  N   THR A 206       3.404   5.765  41.091  1.00  1.02           N  
ATOM   3008  CA  THR A 206       2.250   5.613  40.206  1.00  1.02           C  
ATOM   3009  C   THR A 206       2.284   6.760  39.215  1.00  1.02           C  
ATOM   3010  O   THR A 206       2.196   6.557  38.004  1.00  1.02           O  
ATOM   3011  CB  THR A 206       0.902   5.666  40.974  1.00  1.02           C  
ATOM   3012  OG1 THR A 206       0.838   4.592  41.912  1.00  1.02           O  
ATOM   3013  CG2 THR A 206      -0.263   5.557  40.015  1.00  1.02           C  
ATOM   3014  H   THR A 206       3.282   5.905  42.086  1.00  1.02           H  
ATOM   3015  HA  THR A 206       2.327   4.673  39.661  1.00  1.02           H  
ATOM   3016  HB  THR A 206       0.825   6.605  41.508  1.00  1.02           H  
ATOM   3017  HG1 THR A 206       0.003   4.634  42.406  1.00  1.02           H  
ATOM   3018 1HG2 THR A 206      -1.197   5.600  40.580  1.00  1.02           H  
ATOM   3019 2HG2 THR A 206      -0.234   6.380  39.302  1.00  1.02           H  
ATOM   3020 3HG2 THR A 206      -0.200   4.623  39.491  1.00  1.02           H  
ATOM   3021  N   GLY A 207       2.466   7.973  39.734  1.00  0.93           N  
ATOM   3022  CA  GLY A 207       2.505   9.167  38.909  1.00  0.93           C  
ATOM   3023  C   GLY A 207       3.634   9.119  37.883  1.00  0.93           C  
ATOM   3024  O   GLY A 207       3.454   9.547  36.740  1.00  0.93           O  
ATOM   3025  H   GLY A 207       2.564   8.062  40.741  1.00  0.93           H  
ATOM   3026 1HA  GLY A 207       1.548   9.293  38.406  1.00  0.93           H  
ATOM   3027 2HA  GLY A 207       2.643  10.032  39.556  1.00  0.93           H  
ATOM   3028  N   LEU A 208       4.787   8.560  38.269  1.00  0.90           N  
ATOM   3029  CA  LEU A 208       5.913   8.477  37.344  1.00  0.90           C  
ATOM   3030  C   LEU A 208       5.592   7.555  36.174  1.00  0.90           C  
ATOM   3031  O   LEU A 208       5.935   7.845  35.031  1.00  0.90           O  
ATOM   3032  CB  LEU A 208       7.164   7.947  38.049  1.00  0.90           C  
ATOM   3033  CG  LEU A 208       7.767   8.860  39.126  1.00  0.90           C  
ATOM   3034  CD1 LEU A 208       8.946   8.154  39.777  1.00  0.90           C  
ATOM   3035  CD2 LEU A 208       8.151  10.180  38.518  1.00  0.90           C  
ATOM   3036  H   LEU A 208       4.882   8.241  39.234  1.00  0.90           H  
ATOM   3037  HA  LEU A 208       6.117   9.472  36.954  1.00  0.90           H  
ATOM   3038 1HB  LEU A 208       6.903   7.010  38.523  1.00  0.90           H  
ATOM   3039 2HB  LEU A 208       7.922   7.746  37.302  1.00  0.90           H  
ATOM   3040  HG  LEU A 208       7.029   9.036  39.901  1.00  0.90           H  
ATOM   3041 1HD1 LEU A 208       9.363   8.790  40.554  1.00  0.90           H  
ATOM   3042 2HD1 LEU A 208       8.624   7.220  40.210  1.00  0.90           H  
ATOM   3043 3HD1 LEU A 208       9.700   7.959  39.030  1.00  0.90           H  
ATOM   3044 1HD2 LEU A 208       8.565  10.826  39.292  1.00  0.90           H  
ATOM   3045 2HD2 LEU A 208       8.880  10.034  37.746  1.00  0.90           H  
ATOM   3046 3HD2 LEU A 208       7.264  10.648  38.089  1.00  0.90           H  
ATOM   3047  N   PHE A 209       4.911   6.446  36.459  1.00  0.91           N  
ATOM   3048  CA  PHE A 209       4.506   5.504  35.423  1.00  0.91           C  
ATOM   3049  C   PHE A 209       3.360   6.037  34.561  1.00  0.91           C  
ATOM   3050  O   PHE A 209       3.284   5.735  33.371  1.00  0.91           O  
ATOM   3051  CB  PHE A 209       4.148   4.171  36.036  1.00  0.91           C  
ATOM   3052  CG  PHE A 209       5.332   3.311  36.416  1.00  0.91           C  
ATOM   3053  CD1 PHE A 209       6.457   3.278  35.609  1.00  0.91           C  
ATOM   3054  CD2 PHE A 209       5.311   2.505  37.552  1.00  0.91           C  
ATOM   3055  CE1 PHE A 209       7.523   2.467  35.917  1.00  0.91           C  
ATOM   3056  CE2 PHE A 209       6.390   1.683  37.853  1.00  0.91           C  
ATOM   3057  CZ  PHE A 209       7.496   1.671  37.026  1.00  0.91           C  
ATOM   3058  H   PHE A 209       4.677   6.245  37.434  1.00  0.91           H  
ATOM   3059  HA  PHE A 209       5.362   5.344  34.768  1.00  0.91           H  
ATOM   3060 1HB  PHE A 209       3.577   4.361  36.942  1.00  0.91           H  
ATOM   3061 2HB  PHE A 209       3.515   3.611  35.353  1.00  0.91           H  
ATOM   3062  HD1 PHE A 209       6.486   3.896  34.712  1.00  0.91           H  
ATOM   3063  HD2 PHE A 209       4.431   2.514  38.197  1.00  0.91           H  
ATOM   3064  HE1 PHE A 209       8.385   2.448  35.266  1.00  0.91           H  
ATOM   3065  HE2 PHE A 209       6.363   1.047  38.736  1.00  0.91           H  
ATOM   3066  HZ  PHE A 209       8.341   1.034  37.244  1.00  0.91           H  
ATOM   3067  N   VAL A 210       2.455   6.807  35.172  1.00  0.93           N  
ATOM   3068  CA  VAL A 210       1.365   7.434  34.434  1.00  0.93           C  
ATOM   3069  C   VAL A 210       1.973   8.482  33.487  1.00  0.93           C  
ATOM   3070  O   VAL A 210       1.637   8.563  32.317  1.00  0.93           O  
ATOM   3071  CB  VAL A 210       0.312   8.044  35.407  1.00  0.93           C  
ATOM   3072  CG1 VAL A 210      -0.712   8.876  34.682  1.00  0.93           C  
ATOM   3073  CG2 VAL A 210      -0.447   6.920  36.114  1.00  0.93           C  
ATOM   3074  H   VAL A 210       2.530   6.966  36.175  1.00  0.93           H  
ATOM   3075  HA  VAL A 210       0.871   6.670  33.837  1.00  0.93           H  
ATOM   3076  HB  VAL A 210       0.826   8.673  36.127  1.00  0.93           H  
ATOM   3077 1HG1 VAL A 210      -1.410   9.268  35.388  1.00  0.93           H  
ATOM   3078 2HG1 VAL A 210      -0.200   9.685  34.178  1.00  0.93           H  
ATOM   3079 3HG1 VAL A 210      -1.248   8.283  33.978  1.00  0.93           H  
ATOM   3080 1HG2 VAL A 210      -1.176   7.349  36.803  1.00  0.93           H  
ATOM   3081 2HG2 VAL A 210      -0.960   6.309  35.374  1.00  0.93           H  
ATOM   3082 3HG2 VAL A 210       0.244   6.316  36.661  1.00  0.93           H  
ATOM   3083  N   GLY A 211       2.924   9.271  33.970  1.00  0.95           N  
ATOM   3084  CA  GLY A 211       3.576  10.270  33.125  1.00  0.95           C  
ATOM   3085  C   GLY A 211       4.707   9.695  32.246  1.00  0.95           C  
ATOM   3086  O   GLY A 211       5.851  10.153  32.328  1.00  0.95           O  
ATOM   3087  H   GLY A 211       3.196   9.197  34.947  1.00  0.95           H  
ATOM   3088 1HA  GLY A 211       2.827  10.734  32.486  1.00  0.95           H  
ATOM   3089 2HA  GLY A 211       3.982  11.053  33.763  1.00  0.95           H  
ATOM   3090  N   SER A 212       4.400   8.684  31.427  1.00  0.95           N  
ATOM   3091  CA  SER A 212       5.402   8.029  30.586  1.00  0.95           C  
ATOM   3092  C   SER A 212       4.805   7.299  29.417  1.00  0.95           C  
ATOM   3093  O   SER A 212       4.174   6.262  29.609  1.00  0.95           O  
ATOM   3094  CB  SER A 212       6.164   6.981  31.368  1.00  0.95           C  
ATOM   3095  OG  SER A 212       7.036   6.266  30.491  1.00  0.95           O  
ATOM   3096  H   SER A 212       3.420   8.376  31.359  1.00  0.95           H  
ATOM   3097  HA  SER A 212       6.086   8.790  30.209  1.00  0.95           H  
ATOM   3098 1HB  SER A 212       6.736   7.452  32.167  1.00  0.95           H  
ATOM   3099 2HB  SER A 212       5.456   6.293  31.832  1.00  0.95           H  
ATOM   3100  HG  SER A 212       7.815   6.818  30.379  1.00  0.95           H  
ATOM   3101  N   GLU A 213       5.135   7.694  28.188  1.00  0.94           N  
ATOM   3102  CA  GLU A 213       4.533   7.029  27.025  1.00  0.94           C  
ATOM   3103  C   GLU A 213       5.241   5.716  26.696  1.00  0.94           C  
ATOM   3104  O   GLU A 213       5.786   5.551  25.610  1.00  0.94           O  
ATOM   3105  CB  GLU A 213       4.613   7.940  25.799  1.00  0.94           C  
ATOM   3106  CG  GLU A 213       3.870   9.268  25.939  1.00  0.94           C  
ATOM   3107  CD  GLU A 213       4.686  10.355  26.565  1.00  0.94           C  
ATOM   3108  OE1 GLU A 213       5.833  10.423  26.267  1.00  0.94           O  
ATOM   3109  OE2 GLU A 213       4.174  11.158  27.291  1.00  0.94           O  
ATOM   3110  H   GLU A 213       5.720   8.505  28.064  1.00  0.94           H  
ATOM   3111  HA  GLU A 213       3.487   6.814  27.252  1.00  0.94           H  
ATOM   3112 1HB  GLU A 213       5.659   8.159  25.577  1.00  0.94           H  
ATOM   3113 2HB  GLU A 213       4.200   7.418  24.934  1.00  0.94           H  
ATOM   3114 1HG  GLU A 213       3.540   9.597  24.953  1.00  0.94           H  
ATOM   3115 2HG  GLU A 213       3.003   9.110  26.541  1.00  0.94           H  
ATOM   3116  N   GLY A 214       5.269   4.818  27.678  1.00  0.90           N  
ATOM   3117  CA  GLY A 214       5.907   3.514  27.649  1.00  0.90           C  
ATOM   3118  C   GLY A 214       7.401   3.585  27.973  1.00  0.90           C  
ATOM   3119  O   GLY A 214       8.031   2.560  28.210  1.00  0.90           O  
ATOM   3120  H   GLY A 214       4.778   5.075  28.522  1.00  0.90           H  
ATOM   3121 1HA  GLY A 214       5.411   2.854  28.362  1.00  0.90           H  
ATOM   3122 2HA  GLY A 214       5.773   3.079  26.663  1.00  0.90           H  
ATOM   3123  N   THR A 215       7.951   4.797  28.090  1.00  0.84           N  
ATOM   3124  CA  THR A 215       9.396   4.969  28.256  1.00  0.84           C  
ATOM   3125  C   THR A 215       9.957   4.397  29.562  1.00  0.84           C  
ATOM   3126  O   THR A 215      11.133   4.050  29.629  1.00  0.84           O  
ATOM   3127  CB  THR A 215       9.782   6.471  28.123  1.00  0.84           C  
ATOM   3128  OG1 THR A 215       9.146   7.260  29.158  1.00  0.84           O  
ATOM   3129  CG2 THR A 215       9.319   7.023  26.758  1.00  0.84           C  
ATOM   3130  H   THR A 215       7.358   5.604  27.963  1.00  0.84           H  
ATOM   3131  HA  THR A 215       9.889   4.439  27.442  1.00  0.84           H  
ATOM   3132  HB  THR A 215      10.863   6.580  28.206  1.00  0.84           H  
ATOM   3133  HG1 THR A 215       8.267   6.932  29.307  1.00  0.84           H  
ATOM   3134 1HG2 THR A 215       9.590   8.073  26.678  1.00  0.84           H  
ATOM   3135 2HG2 THR A 215       9.799   6.476  25.965  1.00  0.84           H  
ATOM   3136 3HG2 THR A 215       8.234   6.920  26.669  1.00  0.84           H  
ATOM   3137  N   LEU A 216       9.138   4.297  30.604  1.00  0.78           N  
ATOM   3138  CA  LEU A 216       9.616   3.723  31.850  1.00  0.78           C  
ATOM   3139  C   LEU A 216       9.158   2.283  32.094  1.00  0.78           C  
ATOM   3140  O   LEU A 216       9.397   1.761  33.177  1.00  0.78           O  
ATOM   3141  CB  LEU A 216       9.149   4.559  33.017  1.00  0.78           C  
ATOM   3142  CG  LEU A 216       9.593   6.011  33.034  1.00  0.78           C  
ATOM   3143  CD1 LEU A 216       8.984   6.661  34.262  1.00  0.78           C  
ATOM   3144  CD2 LEU A 216      11.130   6.106  32.996  1.00  0.78           C  
ATOM   3145  H   LEU A 216       8.196   4.662  30.543  1.00  0.78           H  
ATOM   3146  HA  LEU A 216      10.705   3.728  31.833  1.00  0.78           H  
ATOM   3147 1HB  LEU A 216       8.060   4.554  33.021  1.00  0.78           H  
ATOM   3148 2HB  LEU A 216       9.497   4.097  33.928  1.00  0.78           H  
ATOM   3149  HG  LEU A 216       9.192   6.524  32.163  1.00  0.78           H  
ATOM   3150 1HD1 LEU A 216       9.247   7.713  34.282  1.00  0.78           H  
ATOM   3151 2HD1 LEU A 216       7.903   6.564  34.213  1.00  0.78           H  
ATOM   3152 3HD1 LEU A 216       9.347   6.174  35.162  1.00  0.78           H  
ATOM   3153 1HD2 LEU A 216      11.434   7.155  33.003  1.00  0.78           H  
ATOM   3154 2HD2 LEU A 216      11.564   5.608  33.843  1.00  0.78           H  
ATOM   3155 3HD2 LEU A 216      11.494   5.630  32.082  1.00  0.78           H  
ATOM   3156  N   GLY A 217       8.487   1.646  31.127  1.00  0.74           N  
ATOM   3157  CA  GLY A 217       7.975   0.286  31.350  1.00  0.74           C  
ATOM   3158  C   GLY A 217       6.543   0.107  30.838  1.00  0.74           C  
ATOM   3159  O   GLY A 217       5.872   1.076  30.479  1.00  0.74           O  
ATOM   3160  H   GLY A 217       8.337   2.089  30.218  1.00  0.74           H  
ATOM   3161 1HA  GLY A 217       8.628  -0.435  30.857  1.00  0.74           H  
ATOM   3162 2HA  GLY A 217       8.002   0.055  32.411  1.00  0.74           H  
ATOM   3163  N   ILE A 218       6.063  -1.136  30.844  1.00  0.70           N  
ATOM   3164  CA  ILE A 218       4.735  -1.461  30.332  1.00  0.70           C  
ATOM   3165  C   ILE A 218       3.702  -1.657  31.426  1.00  0.70           C  
ATOM   3166  O   ILE A 218       3.889  -2.481  32.320  1.00  0.70           O  
ATOM   3167  CB  ILE A 218       4.775  -2.760  29.496  1.00  0.70           C  
ATOM   3168  CG1 ILE A 218       5.690  -2.588  28.343  1.00  0.70           C  
ATOM   3169  CG2 ILE A 218       3.385  -3.149  29.033  1.00  0.70           C  
ATOM   3170  CD1 ILE A 218       5.902  -3.839  27.569  1.00  0.70           C  
ATOM   3171  H   ILE A 218       6.660  -1.878  31.198  1.00  0.70           H  
ATOM   3172  HA  ILE A 218       4.404  -0.642  29.693  1.00  0.70           H  
ATOM   3173  HB  ILE A 218       5.182  -3.564  30.110  1.00  0.70           H  
ATOM   3174 1HG1 ILE A 218       5.309  -1.823  27.696  1.00  0.70           H  
ATOM   3175 2HG1 ILE A 218       6.654  -2.264  28.722  1.00  0.70           H  
ATOM   3176 1HG2 ILE A 218       3.431  -4.068  28.451  1.00  0.70           H  
ATOM   3177 2HG2 ILE A 218       2.735  -3.303  29.889  1.00  0.70           H  
ATOM   3178 3HG2 ILE A 218       2.994  -2.350  28.425  1.00  0.70           H  
ATOM   3179 1HD1 ILE A 218       6.576  -3.633  26.767  1.00  0.70           H  
ATOM   3180 2HD1 ILE A 218       6.323  -4.608  28.219  1.00  0.70           H  
ATOM   3181 3HD1 ILE A 218       4.949  -4.180  27.167  1.00  0.70           H  
ATOM   3182  N   ILE A 219       2.598  -0.919  31.366  1.00  0.69           N  
ATOM   3183  CA  ILE A 219       1.563  -1.128  32.370  1.00  0.69           C  
ATOM   3184  C   ILE A 219       0.806  -2.379  31.984  1.00  0.69           C  
ATOM   3185  O   ILE A 219       0.299  -2.478  30.867  1.00  0.69           O  
ATOM   3186  CB  ILE A 219       0.600   0.073  32.489  1.00  0.69           C  
ATOM   3187  CG1 ILE A 219       1.335   1.348  32.961  1.00  0.69           C  
ATOM   3188  CG2 ILE A 219      -0.554  -0.298  33.413  1.00  0.69           C  
ATOM   3189  CD1 ILE A 219       0.502   2.609  32.832  1.00  0.69           C  
ATOM   3190  H   ILE A 219       2.477  -0.235  30.631  1.00  0.69           H  
ATOM   3191  HA  ILE A 219       2.017  -1.317  33.332  1.00  0.69           H  
ATOM   3192  HB  ILE A 219       0.205   0.299  31.541  1.00  0.69           H  
ATOM   3193 1HG1 ILE A 219       1.593   1.244  34.000  1.00  0.69           H  
ATOM   3194 2HG1 ILE A 219       2.249   1.472  32.378  1.00  0.69           H  
ATOM   3195 1HG2 ILE A 219      -1.254   0.533  33.477  1.00  0.69           H  
ATOM   3196 2HG2 ILE A 219      -1.072  -1.169  33.017  1.00  0.69           H  
ATOM   3197 3HG2 ILE A 219      -0.162  -0.532  34.406  1.00  0.69           H  
ATOM   3198 1HD1 ILE A 219       1.075   3.472  33.185  1.00  0.69           H  
ATOM   3199 2HD1 ILE A 219       0.226   2.759  31.787  1.00  0.69           H  
ATOM   3200 3HD1 ILE A 219      -0.397   2.505  33.430  1.00  0.69           H  
ATOM   3201  N   THR A 220       0.767  -3.337  32.908  1.00  0.69           N  
ATOM   3202  CA  THR A 220       0.165  -4.636  32.672  1.00  0.69           C  
ATOM   3203  C   THR A 220      -1.139  -4.857  33.411  1.00  0.69           C  
ATOM   3204  O   THR A 220      -1.768  -5.905  33.255  1.00  0.69           O  
ATOM   3205  CB  THR A 220       1.134  -5.730  33.053  1.00  0.69           C  
ATOM   3206  OG1 THR A 220       1.479  -5.624  34.441  1.00  0.69           O  
ATOM   3207  CG2 THR A 220       2.355  -5.637  32.234  1.00  0.69           C  
ATOM   3208  H   THR A 220       1.209  -3.171  33.813  1.00  0.69           H  
ATOM   3209  HA  THR A 220      -0.029  -4.724  31.607  1.00  0.69           H  
ATOM   3210  HB  THR A 220       0.689  -6.675  32.857  1.00  0.69           H  
ATOM   3211  HG1 THR A 220       1.441  -4.680  34.718  1.00  0.69           H  
ATOM   3212 1HG2 THR A 220       3.020  -6.446  32.498  1.00  0.69           H  
ATOM   3213 2HG2 THR A 220       2.079  -5.716  31.190  1.00  0.69           H  
ATOM   3214 3HG2 THR A 220       2.842  -4.690  32.408  1.00  0.69           H  
ATOM   3215  N   SER A 221      -1.506  -3.887  34.235  1.00  0.70           N  
ATOM   3216  CA  SER A 221      -2.762  -3.837  34.992  1.00  0.70           C  
ATOM   3217  C   SER A 221      -2.839  -2.504  35.713  1.00  0.70           C  
ATOM   3218  O   SER A 221      -1.803  -1.907  36.052  1.00  0.70           O  
ATOM   3219  CB  SER A 221      -2.960  -4.987  35.969  1.00  0.70           C  
ATOM   3220  OG  SER A 221      -4.183  -4.844  36.655  1.00  0.70           O  
ATOM   3221  H   SER A 221      -0.880  -3.099  34.302  1.00  0.70           H  
ATOM   3222  HA  SER A 221      -3.597  -3.869  34.291  1.00  0.70           H  
ATOM   3223 1HB  SER A 221      -2.963  -5.931  35.431  1.00  0.70           H  
ATOM   3224 2HB  SER A 221      -2.139  -5.019  36.682  1.00  0.70           H  
ATOM   3225  HG  SER A 221      -4.855  -4.633  35.971  1.00  0.70           H  
ATOM   3226  N   THR A 222      -4.059  -2.046  35.954  1.00  0.71           N  
ATOM   3227  CA  THR A 222      -4.243  -0.825  36.720  1.00  0.71           C  
ATOM   3228  C   THR A 222      -5.475  -0.882  37.614  1.00  0.71           C  
ATOM   3229  O   THR A 222      -6.504  -1.450  37.248  1.00  0.71           O  
ATOM   3230  CB  THR A 222      -4.346   0.395  35.764  1.00  0.71           C  
ATOM   3231  OG1 THR A 222      -4.468   1.597  36.519  1.00  0.71           O  
ATOM   3232  CG2 THR A 222      -5.526   0.282  34.849  1.00  0.71           C  
ATOM   3233  H   THR A 222      -4.865  -2.584  35.635  1.00  0.71           H  
ATOM   3234  HA  THR A 222      -3.378  -0.692  37.362  1.00  0.71           H  
ATOM   3235  HB  THR A 222      -3.446   0.446  35.155  1.00  0.71           H  
ATOM   3236  HG1 THR A 222      -5.034   1.434  37.285  1.00  0.71           H  
ATOM   3237 1HG2 THR A 222      -5.562   1.149  34.190  1.00  0.71           H  
ATOM   3238 2HG2 THR A 222      -5.435  -0.626  34.254  1.00  0.71           H  
ATOM   3239 3HG2 THR A 222      -6.425   0.247  35.447  1.00  0.71           H  
ATOM   3240  N   THR A 223      -5.381  -0.231  38.766  1.00  0.71           N  
ATOM   3241  CA  THR A 223      -6.516  -0.090  39.651  1.00  0.71           C  
ATOM   3242  C   THR A 223      -6.940   1.349  39.580  1.00  0.71           C  
ATOM   3243  O   THR A 223      -6.113   2.250  39.768  1.00  0.71           O  
ATOM   3244  CB  THR A 223      -6.206  -0.459  41.096  1.00  0.71           C  
ATOM   3245  OG1 THR A 223      -5.770  -1.829  41.173  1.00  0.71           O  
ATOM   3246  CG2 THR A 223      -7.443  -0.270  41.918  1.00  0.71           C  
ATOM   3247  H   THR A 223      -4.488   0.169  39.026  1.00  0.71           H  
ATOM   3248  HA  THR A 223      -7.325  -0.704  39.296  1.00  0.71           H  
ATOM   3249  HB  THR A 223      -5.451   0.190  41.475  1.00  0.71           H  
ATOM   3250  HG1 THR A 223      -5.743  -2.120  42.112  1.00  0.71           H  
ATOM   3251 1HG2 THR A 223      -7.251  -0.511  42.951  1.00  0.71           H  
ATOM   3252 2HG2 THR A 223      -7.759   0.759  41.852  1.00  0.71           H  
ATOM   3253 3HG2 THR A 223      -8.236  -0.912  41.542  1.00  0.71           H  
ATOM   3254  N   LEU A 224      -8.206   1.548  39.268  1.00  0.71           N  
ATOM   3255  CA  LEU A 224      -8.755   2.863  39.049  1.00  0.71           C  
ATOM   3256  C   LEU A 224      -9.749   3.274  40.109  1.00  0.71           C  
ATOM   3257  O   LEU A 224     -10.529   2.449  40.596  1.00  0.71           O  
ATOM   3258  CB  LEU A 224      -9.456   2.818  37.711  1.00  0.71           C  
ATOM   3259  CG  LEU A 224      -8.577   2.357  36.586  1.00  0.71           C  
ATOM   3260  CD1 LEU A 224      -9.383   2.166  35.404  1.00  0.71           C  
ATOM   3261  CD2 LEU A 224      -7.491   3.383  36.336  1.00  0.71           C  
ATOM   3262  H   LEU A 224      -8.803   0.728  39.159  1.00  0.71           H  
ATOM   3263  HA  LEU A 224      -7.942   3.584  39.027  1.00  0.71           H  
ATOM   3264 1HB  LEU A 224     -10.294   2.154  37.776  1.00  0.71           H  
ATOM   3265 2HB  LEU A 224      -9.819   3.809  37.483  1.00  0.71           H  
ATOM   3266  HG  LEU A 224      -8.126   1.396  36.840  1.00  0.71           H  
ATOM   3267 1HD1 LEU A 224      -8.719   1.819  34.635  1.00  0.71           H  
ATOM   3268 2HD1 LEU A 224     -10.146   1.416  35.603  1.00  0.71           H  
ATOM   3269 3HD1 LEU A 224      -9.855   3.098  35.110  1.00  0.71           H  
ATOM   3270 1HD2 LEU A 224      -6.852   3.051  35.517  1.00  0.71           H  
ATOM   3271 2HD2 LEU A 224      -7.941   4.339  36.077  1.00  0.71           H  
ATOM   3272 3HD2 LEU A 224      -6.895   3.497  37.233  1.00  0.71           H  
ATOM   3273  N   ARG A 225      -9.773   4.562  40.420  1.00  0.71           N  
ATOM   3274  CA  ARG A 225     -10.775   5.107  41.311  1.00  0.71           C  
ATOM   3275  C   ARG A 225     -12.009   5.435  40.513  1.00  0.71           C  
ATOM   3276  O   ARG A 225     -11.933   6.059  39.452  1.00  0.71           O  
ATOM   3277  CB  ARG A 225     -10.304   6.364  42.010  1.00  0.71           C  
ATOM   3278  CG  ARG A 225     -11.310   6.930  42.990  1.00  0.71           C  
ATOM   3279  CD  ARG A 225     -10.800   8.119  43.697  1.00  0.71           C  
ATOM   3280  NE  ARG A 225     -11.792   8.645  44.616  1.00  0.71           N  
ATOM   3281  CZ  ARG A 225     -11.639   9.751  45.369  1.00  0.71           C  
ATOM   3282  NH1 ARG A 225     -10.521  10.442  45.309  1.00  0.71           N  
ATOM   3283  NH2 ARG A 225     -12.615  10.139  46.170  1.00  0.71           N  
ATOM   3284  H   ARG A 225      -9.073   5.183  40.031  1.00  0.71           H  
ATOM   3285  HA  ARG A 225     -11.036   4.360  42.062  1.00  0.71           H  
ATOM   3286 1HB  ARG A 225      -9.369   6.195  42.525  1.00  0.71           H  
ATOM   3287 2HB  ARG A 225     -10.124   7.133  41.261  1.00  0.71           H  
ATOM   3288 1HG  ARG A 225     -12.211   7.233  42.447  1.00  0.71           H  
ATOM   3289 2HG  ARG A 225     -11.575   6.164  43.724  1.00  0.71           H  
ATOM   3290 1HD  ARG A 225      -9.905   7.859  44.263  1.00  0.71           H  
ATOM   3291 2HD  ARG A 225     -10.562   8.895  42.967  1.00  0.71           H  
ATOM   3292  HE  ARG A 225     -12.670   8.137  44.691  1.00  0.71           H  
ATOM   3293 1HH1 ARG A 225      -9.771  10.143  44.697  1.00  0.71           H  
ATOM   3294 2HH1 ARG A 225     -10.408  11.270  45.877  1.00  0.71           H  
ATOM   3295 1HH2 ARG A 225     -13.475   9.607  46.211  1.00  0.71           H  
ATOM   3296 2HH2 ARG A 225     -12.505  10.967  46.738  1.00  0.71           H  
ATOM   3297  N   LEU A 226     -13.133   4.976  41.009  1.00  0.72           N  
ATOM   3298  CA  LEU A 226     -14.406   5.205  40.372  1.00  0.72           C  
ATOM   3299  C   LEU A 226     -15.196   6.220  41.143  1.00  0.72           C  
ATOM   3300  O   LEU A 226     -14.872   6.531  42.291  1.00  0.72           O  
ATOM   3301  CB  LEU A 226     -15.197   3.928  40.280  1.00  0.72           C  
ATOM   3302  CG  LEU A 226     -14.535   2.816  39.588  1.00  0.72           C  
ATOM   3303  CD1 LEU A 226     -15.462   1.666  39.658  1.00  0.72           C  
ATOM   3304  CD2 LEU A 226     -14.191   3.254  38.172  1.00  0.72           C  
ATOM   3305  H   LEU A 226     -13.106   4.455  41.883  1.00  0.72           H  
ATOM   3306  HA  LEU A 226     -14.240   5.592  39.366  1.00  0.72           H  
ATOM   3307 1HB  LEU A 226     -15.446   3.599  41.286  1.00  0.72           H  
ATOM   3308 2HB  LEU A 226     -16.124   4.141  39.747  1.00  0.72           H  
ATOM   3309  HG  LEU A 226     -13.611   2.531  40.099  1.00  0.72           H  
ATOM   3310 1HD1 LEU A 226     -15.038   0.837  39.159  1.00  0.72           H  
ATOM   3311 2HD1 LEU A 226     -15.641   1.415  40.699  1.00  0.72           H  
ATOM   3312 3HD1 LEU A 226     -16.394   1.931  39.185  1.00  0.72           H  
ATOM   3313 1HD2 LEU A 226     -13.713   2.450  37.636  1.00  0.72           H  
ATOM   3314 2HD2 LEU A 226     -15.090   3.553  37.655  1.00  0.72           H  
ATOM   3315 3HD2 LEU A 226     -13.517   4.098  38.227  1.00  0.72           H  
ATOM   3316  N   HIS A 227     -16.221   6.750  40.511  1.00  0.73           N  
ATOM   3317  CA  HIS A 227     -17.059   7.714  41.182  1.00  0.73           C  
ATOM   3318  C   HIS A 227     -18.516   7.247  41.076  1.00  0.73           C  
ATOM   3319  O   HIS A 227     -18.843   6.482  40.173  1.00  0.73           O  
ATOM   3320  CB  HIS A 227     -16.825   9.092  40.536  1.00  0.73           C  
ATOM   3321  CG  HIS A 227     -15.368   9.573  40.705  1.00  0.73           C  
ATOM   3322  ND1 HIS A 227     -14.963  10.400  41.733  1.00  0.73           N  
ATOM   3323  CD2 HIS A 227     -14.246   9.290  39.992  1.00  0.73           C  
ATOM   3324  CE1 HIS A 227     -13.652  10.622  41.622  1.00  0.73           C  
ATOM   3325  NE2 HIS A 227     -13.204   9.960  40.570  1.00  0.73           N  
ATOM   3326  H   HIS A 227     -16.416   6.474  39.545  1.00  0.73           H  
ATOM   3327  HA  HIS A 227     -16.754   7.785  42.216  1.00  0.73           H  
ATOM   3328 1HB  HIS A 227     -17.056   9.043  39.464  1.00  0.73           H  
ATOM   3329 2HB  HIS A 227     -17.494   9.830  40.981  1.00  0.73           H  
ATOM   3330  HD2 HIS A 227     -14.174   8.648  39.127  1.00  0.73           H  
ATOM   3331  HE1 HIS A 227     -13.050  11.239  42.286  1.00  0.73           H  
ATOM   3332  HE2 HIS A 227     -12.233   9.917  40.215  1.00  0.73           H  
ATOM   3333  N   PRO A 228     -19.382   7.533  42.057  1.00  0.74           N  
ATOM   3334  CA  PRO A 228     -20.825   7.345  41.976  1.00  0.74           C  
ATOM   3335  C   PRO A 228     -21.434   8.122  40.824  1.00  0.74           C  
ATOM   3336  O   PRO A 228     -21.019   9.254  40.541  1.00  0.74           O  
ATOM   3337  CB  PRO A 228     -21.304   7.869  43.329  1.00  0.74           C  
ATOM   3338  CG  PRO A 228     -20.108   7.686  44.257  1.00  0.74           C  
ATOM   3339  CD  PRO A 228     -18.895   7.940  43.393  1.00  0.74           C  
ATOM   3340  HA  PRO A 228     -21.067   6.286  41.868  1.00  0.74           H  
ATOM   3341 1HB  PRO A 228     -21.621   8.918  43.228  1.00  0.74           H  
ATOM   3342 2HB  PRO A 228     -22.187   7.301  43.654  1.00  0.74           H  
ATOM   3343 1HG  PRO A 228     -20.177   8.381  45.109  1.00  0.74           H  
ATOM   3344 2HG  PRO A 228     -20.113   6.668  44.682  1.00  0.74           H  
ATOM   3345 1HD  PRO A 228     -18.596   8.999  43.408  1.00  0.74           H  
ATOM   3346 2HD  PRO A 228     -18.102   7.264  43.759  1.00  0.74           H  
ATOM   3347  N   ALA A 229     -22.426   7.534  40.167  1.00  0.75           N  
ATOM   3348  CA  ALA A 229     -23.131   8.227  39.100  1.00  0.75           C  
ATOM   3349  C   ALA A 229     -24.000   9.347  39.704  1.00  0.75           C  
ATOM   3350  O   ALA A 229     -24.539   9.172  40.798  1.00  0.75           O  
ATOM   3351  CB  ALA A 229     -23.953   7.237  38.295  1.00  0.75           C  
ATOM   3352  H   ALA A 229     -22.683   6.574  40.396  1.00  0.75           H  
ATOM   3353  HA  ALA A 229     -22.399   8.658  38.448  1.00  0.75           H  
ATOM   3354 1HB  ALA A 229     -24.462   7.749  37.482  1.00  0.75           H  
ATOM   3355 2HB  ALA A 229     -23.289   6.469  37.887  1.00  0.75           H  
ATOM   3356 3HB  ALA A 229     -24.690   6.768  38.945  1.00  0.75           H  
ATOM   3357  N   PRO A 230     -24.140  10.507  39.033  1.00  0.76           N  
ATOM   3358  CA  PRO A 230     -24.983  11.636  39.411  1.00  0.76           C  
ATOM   3359  C   PRO A 230     -26.462  11.356  39.205  1.00  0.76           C  
ATOM   3360  O   PRO A 230     -26.832  10.533  38.370  1.00  0.76           O  
ATOM   3361  CB  PRO A 230     -24.481  12.743  38.489  1.00  0.76           C  
ATOM   3362  CG  PRO A 230     -23.946  12.015  37.283  1.00  0.76           C  
ATOM   3363  CD  PRO A 230     -23.377  10.728  37.797  1.00  0.76           C  
ATOM   3364  HA  PRO A 230     -24.787  11.888  40.464  1.00  0.76           H  
ATOM   3365 1HB  PRO A 230     -25.312  13.425  38.229  1.00  0.76           H  
ATOM   3366 2HB  PRO A 230     -23.720  13.346  39.001  1.00  0.76           H  
ATOM   3367 1HG  PRO A 230     -24.726  11.892  36.512  1.00  0.76           H  
ATOM   3368 2HG  PRO A 230     -23.154  12.600  36.842  1.00  0.76           H  
ATOM   3369 1HD  PRO A 230     -23.562   9.944  37.053  1.00  0.76           H  
ATOM   3370 2HD  PRO A 230     -22.305  10.862  38.019  1.00  0.76           H  
ATOM   3371  N   GLU A 231     -27.308  12.080  39.935  1.00  0.76           N  
ATOM   3372  CA  GLU A 231     -28.757  11.968  39.768  1.00  0.76           C  
ATOM   3373  C   GLU A 231     -29.250  12.437  38.392  1.00  0.76           C  
ATOM   3374  O   GLU A 231     -30.151  11.831  37.808  1.00  0.76           O  
ATOM   3375  CB  GLU A 231     -29.469  12.774  40.852  1.00  0.76           C  
ATOM   3376  CG  GLU A 231     -29.322  12.222  42.263  1.00  0.76           C  
ATOM   3377  CD  GLU A 231     -30.058  13.047  43.300  1.00  0.76           C  
ATOM   3378  OE1 GLU A 231     -30.625  14.055  42.946  1.00  0.76           O  
ATOM   3379  OE2 GLU A 231     -30.047  12.666  44.447  1.00  0.76           O  
ATOM   3380  H   GLU A 231     -26.944  12.731  40.615  1.00  0.76           H  
ATOM   3381  HA  GLU A 231     -29.027  10.917  39.880  1.00  0.76           H  
ATOM   3382 1HB  GLU A 231     -29.069  13.783  40.853  1.00  0.76           H  
ATOM   3383 2HB  GLU A 231     -30.531  12.844  40.617  1.00  0.76           H  
ATOM   3384 1HG  GLU A 231     -29.704  11.202  42.285  1.00  0.76           H  
ATOM   3385 2HG  GLU A 231     -28.263  12.190  42.515  1.00  0.76           H  
ATOM   3386  N   ALA A 232     -28.643  13.504  37.865  1.00  0.75           N  
ATOM   3387  CA  ALA A 232     -29.041  14.058  36.578  1.00  0.75           C  
ATOM   3388  C   ALA A 232     -27.879  14.725  35.840  1.00  0.75           C  
ATOM   3389  O   ALA A 232     -26.906  15.198  36.444  1.00  0.75           O  
ATOM   3390  CB  ALA A 232     -30.150  15.073  36.785  1.00  0.75           C  
ATOM   3391  H   ALA A 232     -27.941  13.996  38.402  1.00  0.75           H  
ATOM   3392  HA  ALA A 232     -29.406  13.242  35.954  1.00  0.75           H  
ATOM   3393 1HB  ALA A 232     -30.459  15.468  35.821  1.00  0.75           H  
ATOM   3394 2HB  ALA A 232     -30.992  14.591  37.276  1.00  0.75           H  
ATOM   3395 3HB  ALA A 232     -29.791  15.878  37.412  1.00  0.75           H  
ATOM   3396  N   THR A 233     -28.023  14.794  34.513  1.00  0.73           N  
ATOM   3397  CA  THR A 233     -27.060  15.464  33.639  1.00  0.73           C  
ATOM   3398  C   THR A 233     -27.757  16.377  32.622  1.00  0.73           C  
ATOM   3399  O   THR A 233     -28.771  15.986  32.040  1.00  0.73           O  
ATOM   3400  CB  THR A 233     -26.227  14.429  32.856  1.00  0.73           C  
ATOM   3401  OG1 THR A 233     -25.555  13.538  33.774  1.00  0.73           O  
ATOM   3402  CG2 THR A 233     -25.200  15.137  31.954  1.00  0.73           C  
ATOM   3403  H   THR A 233     -28.837  14.369  34.094  1.00  0.73           H  
ATOM   3404  HA  THR A 233     -26.395  16.076  34.249  1.00  0.73           H  
ATOM   3405  HB  THR A 233     -26.890  13.835  32.229  1.00  0.73           H  
ATOM   3406  HG1 THR A 233     -24.820  13.990  34.238  1.00  0.73           H  
ATOM   3407 1HG2 THR A 233     -24.617  14.399  31.409  1.00  0.73           H  
ATOM   3408 2HG2 THR A 233     -25.697  15.778  31.242  1.00  0.73           H  
ATOM   3409 3HG2 THR A 233     -24.539  15.741  32.568  1.00  0.73           H  
ATOM   3410  N   VAL A 234     -27.199  17.570  32.392  1.00  0.71           N  
ATOM   3411  CA  VAL A 234     -27.696  18.445  31.321  1.00  0.71           C  
ATOM   3412  C   VAL A 234     -26.526  19.028  30.530  1.00  0.71           C  
ATOM   3413  O   VAL A 234     -25.488  19.393  31.092  1.00  0.71           O  
ATOM   3414  CB  VAL A 234     -28.576  19.578  31.878  1.00  0.71           C  
ATOM   3415  CG1 VAL A 234     -27.794  20.405  32.774  1.00  0.71           C  
ATOM   3416  CG2 VAL A 234     -29.159  20.427  30.749  1.00  0.71           C  
ATOM   3417  H   VAL A 234     -26.383  17.838  32.948  1.00  0.71           H  
ATOM   3418  HA  VAL A 234     -28.311  17.857  30.643  1.00  0.71           H  
ATOM   3419  HB  VAL A 234     -29.376  19.135  32.459  1.00  0.71           H  
ATOM   3420 1HG1 VAL A 234     -28.408  21.185  33.208  1.00  0.71           H  
ATOM   3421 2HG1 VAL A 234     -27.413  19.766  33.542  1.00  0.71           H  
ATOM   3422 3HG1 VAL A 234     -26.979  20.851  32.216  1.00  0.71           H  
ATOM   3423 1HG2 VAL A 234     -29.780  21.190  31.155  1.00  0.71           H  
ATOM   3424 2HG2 VAL A 234     -28.365  20.888  30.179  1.00  0.71           H  
ATOM   3425 3HG2 VAL A 234     -29.751  19.815  30.106  1.00  0.71           H  
ATOM   3426  N   ALA A 235     -26.691  19.116  29.218  1.00  0.70           N  
ATOM   3427  CA  ALA A 235     -25.667  19.700  28.366  1.00  0.70           C  
ATOM   3428  C   ALA A 235     -26.145  21.025  27.830  1.00  0.70           C  
ATOM   3429  O   ALA A 235     -27.342  21.226  27.646  1.00  0.70           O  
ATOM   3430  CB  ALA A 235     -25.311  18.777  27.225  1.00  0.70           C  
ATOM   3431  H   ALA A 235     -27.571  18.798  28.811  1.00  0.70           H  
ATOM   3432  HA  ALA A 235     -24.778  19.877  28.962  1.00  0.70           H  
ATOM   3433 1HB  ALA A 235     -24.540  19.249  26.620  1.00  0.70           H  
ATOM   3434 2HB  ALA A 235     -24.943  17.827  27.621  1.00  0.70           H  
ATOM   3435 3HB  ALA A 235     -26.185  18.605  26.620  1.00  0.70           H  
ATOM   3436  N   ALA A 236     -25.220  21.922  27.528  1.00  0.69           N  
ATOM   3437  CA  ALA A 236     -25.611  23.197  26.963  1.00  0.69           C  
ATOM   3438  C   ALA A 236     -24.601  23.739  25.978  1.00  0.69           C  
ATOM   3439  O   ALA A 236     -23.416  23.412  26.018  1.00  0.69           O  
ATOM   3440  CB  ALA A 236     -25.821  24.209  28.067  1.00  0.69           C  
ATOM   3441  H   ALA A 236     -24.246  21.727  27.727  1.00  0.69           H  
ATOM   3442  HA  ALA A 236     -26.531  23.046  26.423  1.00  0.69           H  
ATOM   3443 1HB  ALA A 236     -26.156  25.133  27.618  1.00  0.69           H  
ATOM   3444 2HB  ALA A 236     -26.570  23.849  28.764  1.00  0.69           H  
ATOM   3445 3HB  ALA A 236     -24.890  24.371  28.591  1.00  0.69           H  
ATOM   3446  N   THR A 237     -25.091  24.570  25.079  1.00  0.70           N  
ATOM   3447  CA  THR A 237     -24.247  25.207  24.085  1.00  0.70           C  
ATOM   3448  C   THR A 237     -24.518  26.688  23.971  1.00  0.70           C  
ATOM   3449  O   THR A 237     -25.674  27.127  24.003  1.00  0.70           O  
ATOM   3450  CB  THR A 237     -24.408  24.545  22.699  1.00  0.70           C  
ATOM   3451  OG1 THR A 237     -24.071  23.169  22.820  1.00  0.70           O  
ATOM   3452  CG2 THR A 237     -23.482  25.203  21.631  1.00  0.70           C  
ATOM   3453  H   THR A 237     -26.089  24.776  25.117  1.00  0.70           H  
ATOM   3454  HA  THR A 237     -23.216  25.083  24.392  1.00  0.70           H  
ATOM   3455  HB  THR A 237     -25.445  24.628  22.376  1.00  0.70           H  
ATOM   3456  HG1 THR A 237     -23.173  23.101  23.162  1.00  0.70           H  
ATOM   3457 1HG2 THR A 237     -23.612  24.695  20.676  1.00  0.70           H  
ATOM   3458 2HG2 THR A 237     -23.730  26.250  21.505  1.00  0.70           H  
ATOM   3459 3HG2 THR A 237     -22.440  25.113  21.950  1.00  0.70           H  
ATOM   3460  N   CYS A 238     -23.449  27.467  23.819  1.00  0.70           N  
ATOM   3461  CA  CYS A 238     -23.630  28.879  23.554  1.00  0.70           C  
ATOM   3462  C   CYS A 238     -22.733  29.454  22.492  1.00  0.70           C  
ATOM   3463  O   CYS A 238     -21.516  29.263  22.500  1.00  0.70           O  
ATOM   3464  CB  CYS A 238     -23.426  29.769  24.754  1.00  0.70           C  
ATOM   3465  SG  CYS A 238     -23.663  31.507  24.267  1.00  0.70           S  
ATOM   3466  H   CYS A 238     -22.521  27.048  23.857  1.00  0.70           H  
ATOM   3467  HA  CYS A 238     -24.643  28.996  23.223  1.00  0.70           H  
ATOM   3468 1HB  CYS A 238     -24.127  29.547  25.507  1.00  0.70           H  
ATOM   3469 2HB  CYS A 238     -22.433  29.640  25.162  1.00  0.70           H  
ATOM   3470  HG  CYS A 238     -22.999  31.423  23.109  1.00  0.70           H  
ATOM   3471  N   ALA A 239     -23.359  30.173  21.569  1.00  0.71           N  
ATOM   3472  CA  ALA A 239     -22.630  30.858  20.512  1.00  0.71           C  
ATOM   3473  C   ALA A 239     -22.353  32.285  20.935  1.00  0.71           C  
ATOM   3474  O   ALA A 239     -23.256  32.978  21.420  1.00  0.71           O  
ATOM   3475  CB  ALA A 239     -23.411  30.812  19.224  1.00  0.71           C  
ATOM   3476  H   ALA A 239     -24.375  30.270  21.658  1.00  0.71           H  
ATOM   3477  HA  ALA A 239     -21.669  30.374  20.376  1.00  0.71           H  
ATOM   3478 1HB  ALA A 239     -22.845  31.319  18.445  1.00  0.71           H  
ATOM   3479 2HB  ALA A 239     -23.579  29.775  18.932  1.00  0.71           H  
ATOM   3480 3HB  ALA A 239     -24.369  31.310  19.363  1.00  0.71           H  
ATOM   3481  N   PHE A 240     -21.114  32.718  20.720  1.00  0.73           N  
ATOM   3482  CA  PHE A 240     -20.634  34.043  21.081  1.00  0.73           C  
ATOM   3483  C   PHE A 240     -20.131  34.825  19.879  1.00  0.73           C  
ATOM   3484  O   PHE A 240     -19.590  34.230  18.967  1.00  0.73           O  
ATOM   3485  CB  PHE A 240     -19.472  33.890  22.050  1.00  0.73           C  
ATOM   3486  CG  PHE A 240     -19.837  33.313  23.322  1.00  0.73           C  
ATOM   3487  CD1 PHE A 240     -19.852  31.955  23.485  1.00  0.73           C  
ATOM   3488  CD2 PHE A 240     -20.174  34.123  24.375  1.00  0.73           C  
ATOM   3489  CE1 PHE A 240     -20.191  31.416  24.676  1.00  0.73           C  
ATOM   3490  CE2 PHE A 240     -20.518  33.590  25.567  1.00  0.73           C  
ATOM   3491  CZ  PHE A 240     -20.524  32.227  25.729  1.00  0.73           C  
ATOM   3492  H   PHE A 240     -20.440  32.069  20.304  1.00  0.73           H  
ATOM   3493  HA  PHE A 240     -21.456  34.570  21.548  1.00  0.73           H  
ATOM   3494 1HB  PHE A 240     -18.717  33.239  21.593  1.00  0.73           H  
ATOM   3495 2HB  PHE A 240     -19.002  34.827  22.227  1.00  0.73           H  
ATOM   3496  HD1 PHE A 240     -19.588  31.308  22.643  1.00  0.73           H  
ATOM   3497  HD2 PHE A 240     -20.167  35.205  24.249  1.00  0.73           H  
ATOM   3498  HE1 PHE A 240     -20.207  30.343  24.787  1.00  0.73           H  
ATOM   3499  HE2 PHE A 240     -20.794  34.243  26.395  1.00  0.73           H  
ATOM   3500  HZ  PHE A 240     -20.803  31.798  26.689  1.00  0.73           H  
ATOM   3501  N   PRO A 241     -20.208  36.163  19.872  1.00  0.74           N  
ATOM   3502  CA  PRO A 241     -19.717  37.030  18.808  1.00  0.74           C  
ATOM   3503  C   PRO A 241     -18.204  36.956  18.598  1.00  0.74           C  
ATOM   3504  O   PRO A 241     -17.702  37.335  17.538  1.00  0.74           O  
ATOM   3505  CB  PRO A 241     -20.130  38.422  19.295  1.00  0.74           C  
ATOM   3506  CG  PRO A 241     -20.277  38.280  20.796  1.00  0.74           C  
ATOM   3507  CD  PRO A 241     -20.811  36.888  21.000  1.00  0.74           C  
ATOM   3508  HA  PRO A 241     -20.241  36.775  17.874  1.00  0.74           H  
ATOM   3509 1HB  PRO A 241     -19.362  39.157  19.012  1.00  0.74           H  
ATOM   3510 2HB  PRO A 241     -21.065  38.728  18.804  1.00  0.74           H  
ATOM   3511 1HG  PRO A 241     -19.306  38.437  21.294  1.00  0.74           H  
ATOM   3512 2HG  PRO A 241     -20.963  39.047  21.194  1.00  0.74           H  
ATOM   3513 1HD  PRO A 241     -20.472  36.539  21.974  1.00  0.74           H  
ATOM   3514 2HD  PRO A 241     -21.912  36.877  20.912  1.00  0.74           H  
ATOM   3515  N   SER A 242     -17.474  36.488  19.608  1.00  0.74           N  
ATOM   3516  CA  SER A 242     -16.028  36.403  19.507  1.00  0.74           C  
ATOM   3517  C   SER A 242     -15.430  35.364  20.431  1.00  0.74           C  
ATOM   3518  O   SER A 242     -16.032  34.973  21.438  1.00  0.74           O  
ATOM   3519  CB  SER A 242     -15.404  37.750  19.830  1.00  0.74           C  
ATOM   3520  OG  SER A 242     -15.603  38.103  21.194  1.00  0.74           O  
ATOM   3521  H   SER A 242     -17.927  36.184  20.452  1.00  0.74           H  
ATOM   3522  HA  SER A 242     -15.773  36.131  18.481  1.00  0.74           H  
ATOM   3523 1HB  SER A 242     -14.338  37.727  19.609  1.00  0.74           H  
ATOM   3524 2HB  SER A 242     -15.852  38.510  19.192  1.00  0.74           H  
ATOM   3525  HG  SER A 242     -15.473  39.061  21.234  1.00  0.74           H  
ATOM   3526  N   VAL A 243     -14.181  35.014  20.139  1.00  0.74           N  
ATOM   3527  CA  VAL A 243     -13.416  34.092  20.958  1.00  0.74           C  
ATOM   3528  C   VAL A 243     -13.252  34.675  22.344  1.00  0.74           C  
ATOM   3529  O   VAL A 243     -13.385  33.977  23.348  1.00  0.74           O  
ATOM   3530  CB  VAL A 243     -12.014  33.896  20.376  1.00  0.74           C  
ATOM   3531  CG1 VAL A 243     -11.183  33.074  21.334  1.00  0.74           C  
ATOM   3532  CG2 VAL A 243     -12.093  33.272  18.991  1.00  0.74           C  
ATOM   3533  H   VAL A 243     -13.758  35.387  19.300  1.00  0.74           H  
ATOM   3534  HA  VAL A 243     -13.942  33.138  21.017  1.00  0.74           H  
ATOM   3535  HB  VAL A 243     -11.525  34.866  20.294  1.00  0.74           H  
ATOM   3536 1HG1 VAL A 243     -10.195  32.981  20.921  1.00  0.74           H  
ATOM   3537 2HG1 VAL A 243     -11.129  33.573  22.303  1.00  0.74           H  
ATOM   3538 3HG1 VAL A 243     -11.629  32.090  21.456  1.00  0.74           H  
ATOM   3539 1HG2 VAL A 243     -11.084  33.156  18.586  1.00  0.74           H  
ATOM   3540 2HG2 VAL A 243     -12.564  32.320  19.044  1.00  0.74           H  
ATOM   3541 3HG2 VAL A 243     -12.674  33.921  18.336  1.00  0.74           H  
ATOM   3542  N   GLN A 244     -12.955  35.975  22.395  1.00  0.73           N  
ATOM   3543  CA  GLN A 244     -12.754  36.635  23.667  1.00  0.73           C  
ATOM   3544  C   GLN A 244     -14.014  36.524  24.517  1.00  0.73           C  
ATOM   3545  O   GLN A 244     -13.931  36.195  25.692  1.00  0.73           O  
ATOM   3546  CB  GLN A 244     -12.445  38.121  23.427  1.00  0.73           C  
ATOM   3547  CG  GLN A 244     -12.060  38.949  24.669  1.00  0.73           C  
ATOM   3548  CD  GLN A 244     -10.673  38.626  25.246  1.00  0.73           C  
ATOM   3549  OE1 GLN A 244      -9.684  38.697  24.502  1.00  0.73           O  
ATOM   3550  NE2 GLN A 244     -10.577  38.306  26.538  1.00  0.73           N  
ATOM   3551  H   GLN A 244     -12.873  36.497  21.538  1.00  0.73           H  
ATOM   3552  HA  GLN A 244     -11.931  36.158  24.195  1.00  0.73           H  
ATOM   3553 1HB  GLN A 244     -11.630  38.204  22.709  1.00  0.73           H  
ATOM   3554 2HB  GLN A 244     -13.318  38.596  22.982  1.00  0.73           H  
ATOM   3555 1HG  GLN A 244     -12.074  40.003  24.401  1.00  0.73           H  
ATOM   3556 2HG  GLN A 244     -12.799  38.761  25.457  1.00  0.73           H  
ATOM   3557 1HE2 GLN A 244      -9.689  38.108  26.938  1.00  0.73           H  
ATOM   3558 2HE2 GLN A 244     -11.411  38.259  27.152  1.00  0.73           H  
ATOM   3559  N   ALA A 245     -15.199  36.716  23.916  1.00  0.71           N  
ATOM   3560  CA  ALA A 245     -16.431  36.602  24.702  1.00  0.71           C  
ATOM   3561  C   ALA A 245     -16.619  35.177  25.239  1.00  0.71           C  
ATOM   3562  O   ALA A 245     -17.013  34.976  26.400  1.00  0.71           O  
ATOM   3563  CB  ALA A 245     -17.621  37.021  23.859  1.00  0.71           C  
ATOM   3564  H   ALA A 245     -15.253  36.978  22.930  1.00  0.71           H  
ATOM   3565  HA  ALA A 245     -16.352  37.274  25.557  1.00  0.71           H  
ATOM   3566 1HB  ALA A 245     -18.535  36.962  24.449  1.00  0.71           H  
ATOM   3567 2HB  ALA A 245     -17.481  38.043  23.514  1.00  0.71           H  
ATOM   3568 3HB  ALA A 245     -17.688  36.369  23.010  1.00  0.71           H  
ATOM   3569  N   ALA A 246     -16.296  34.173  24.413  1.00  0.70           N  
ATOM   3570  CA  ALA A 246     -16.424  32.784  24.856  1.00  0.70           C  
ATOM   3571  C   ALA A 246     -15.503  32.505  26.039  1.00  0.70           C  
ATOM   3572  O   ALA A 246     -15.876  31.839  27.017  1.00  0.70           O  
ATOM   3573  CB  ALA A 246     -16.089  31.839  23.716  1.00  0.70           C  
ATOM   3574  H   ALA A 246     -15.983  34.381  23.461  1.00  0.70           H  
ATOM   3575  HA  ALA A 246     -17.448  32.622  25.179  1.00  0.70           H  
ATOM   3576 1HB  ALA A 246     -16.202  30.819  24.045  1.00  0.70           H  
ATOM   3577 2HB  ALA A 246     -16.759  32.028  22.879  1.00  0.70           H  
ATOM   3578 3HB  ALA A 246     -15.060  32.006  23.401  1.00  0.70           H  
ATOM   3579  N   VAL A 247     -14.295  33.048  25.985  1.00  0.68           N  
ATOM   3580  CA  VAL A 247     -13.362  32.793  27.060  1.00  0.68           C  
ATOM   3581  C   VAL A 247     -13.727  33.600  28.296  1.00  0.68           C  
ATOM   3582  O   VAL A 247     -13.680  33.073  29.407  1.00  0.68           O  
ATOM   3583  CB  VAL A 247     -11.927  33.068  26.649  1.00  0.68           C  
ATOM   3584  CG1 VAL A 247     -11.050  32.895  27.860  1.00  0.68           C  
ATOM   3585  CG2 VAL A 247     -11.498  32.109  25.549  1.00  0.68           C  
ATOM   3586  H   VAL A 247     -14.013  33.597  25.169  1.00  0.68           H  
ATOM   3587  HA  VAL A 247     -13.422  31.734  27.313  1.00  0.68           H  
ATOM   3588  HB  VAL A 247     -11.841  34.097  26.297  1.00  0.68           H  
ATOM   3589 1HG1 VAL A 247     -10.058  33.081  27.581  1.00  0.68           H  
ATOM   3590 2HG1 VAL A 247     -11.355  33.595  28.638  1.00  0.68           H  
ATOM   3591 3HG1 VAL A 247     -11.135  31.877  28.236  1.00  0.68           H  
ATOM   3592 1HG2 VAL A 247     -10.470  32.328  25.290  1.00  0.68           H  
ATOM   3593 2HG2 VAL A 247     -11.578  31.082  25.903  1.00  0.68           H  
ATOM   3594 3HG2 VAL A 247     -12.133  32.238  24.676  1.00  0.68           H  
ATOM   3595  N   ASP A 248     -14.093  34.876  28.126  1.00  0.68           N  
ATOM   3596  CA  ASP A 248     -14.454  35.698  29.274  1.00  0.68           C  
ATOM   3597  C   ASP A 248     -15.605  35.050  30.019  1.00  0.68           C  
ATOM   3598  O   ASP A 248     -15.597  34.986  31.253  1.00  0.68           O  
ATOM   3599  CB  ASP A 248     -14.901  37.112  28.855  1.00  0.68           C  
ATOM   3600  CG  ASP A 248     -13.785  38.063  28.364  1.00  0.68           C  
ATOM   3601  OD1 ASP A 248     -12.621  37.765  28.534  1.00  0.68           O  
ATOM   3602  OD2 ASP A 248     -14.121  39.111  27.851  1.00  0.68           O  
ATOM   3603  H   ASP A 248     -14.122  35.277  27.196  1.00  0.68           H  
ATOM   3604  HA  ASP A 248     -13.596  35.770  29.942  1.00  0.68           H  
ATOM   3605 1HB  ASP A 248     -15.631  37.015  28.047  1.00  0.68           H  
ATOM   3606 2HB  ASP A 248     -15.417  37.585  29.680  1.00  0.68           H  
ATOM   3607  N   SER A 249     -16.563  34.492  29.267  1.00  0.67           N  
ATOM   3608  CA  SER A 249     -17.692  33.834  29.885  1.00  0.67           C  
ATOM   3609  C   SER A 249     -17.194  32.647  30.681  1.00  0.67           C  
ATOM   3610  O   SER A 249     -17.562  32.490  31.840  1.00  0.67           O  
ATOM   3611  CB  SER A 249     -18.659  33.369  28.820  1.00  0.67           C  
ATOM   3612  OG  SER A 249     -19.166  34.465  28.143  1.00  0.67           O  
ATOM   3613  H   SER A 249     -16.531  34.570  28.250  1.00  0.67           H  
ATOM   3614  HA  SER A 249     -18.188  34.535  30.556  1.00  0.67           H  
ATOM   3615 1HB  SER A 249     -18.151  32.708  28.120  1.00  0.67           H  
ATOM   3616 2HB  SER A 249     -19.472  32.810  29.280  1.00  0.67           H  
ATOM   3617  HG  SER A 249     -18.416  34.800  27.588  1.00  0.67           H  
ATOM   3618  N   THR A 250     -16.277  31.864  30.110  1.00  0.68           N  
ATOM   3619  CA  THR A 250     -15.758  30.708  30.819  1.00  0.68           C  
ATOM   3620  C   THR A 250     -15.080  31.089  32.115  1.00  0.68           C  
ATOM   3621  O   THR A 250     -15.302  30.455  33.150  1.00  0.68           O  
ATOM   3622  CB  THR A 250     -14.734  29.957  30.006  1.00  0.68           C  
ATOM   3623  OG1 THR A 250     -15.337  29.462  28.813  1.00  0.68           O  
ATOM   3624  CG2 THR A 250     -14.194  28.830  30.894  1.00  0.68           C  
ATOM   3625  H   THR A 250     -15.981  32.035  29.146  1.00  0.68           H  
ATOM   3626  HA  THR A 250     -16.578  30.038  31.048  1.00  0.68           H  
ATOM   3627  HB  THR A 250     -13.915  30.617  29.737  1.00  0.68           H  
ATOM   3628  HG1 THR A 250     -15.621  30.221  28.253  1.00  0.68           H  
ATOM   3629 1HG2 THR A 250     -13.445  28.279  30.399  1.00  0.68           H  
ATOM   3630 2HG2 THR A 250     -13.759  29.266  31.791  1.00  0.68           H  
ATOM   3631 3HG2 THR A 250     -15.001  28.171  31.173  1.00  0.68           H  
ATOM   3632  N   VAL A 251     -14.253  32.125  32.068  1.00  0.70           N  
ATOM   3633  CA  VAL A 251     -13.539  32.537  33.257  1.00  0.70           C  
ATOM   3634  C   VAL A 251     -14.530  32.919  34.342  1.00  0.70           C  
ATOM   3635  O   VAL A 251     -14.396  32.499  35.489  1.00  0.70           O  
ATOM   3636  CB  VAL A 251     -12.607  33.721  32.947  1.00  0.70           C  
ATOM   3637  CG1 VAL A 251     -12.054  34.274  34.227  1.00  0.70           C  
ATOM   3638  CG2 VAL A 251     -11.472  33.260  32.051  1.00  0.70           C  
ATOM   3639  H   VAL A 251     -14.114  32.612  31.181  1.00  0.70           H  
ATOM   3640  HA  VAL A 251     -12.935  31.700  33.607  1.00  0.70           H  
ATOM   3641  HB  VAL A 251     -13.181  34.506  32.445  1.00  0.70           H  
ATOM   3642 1HG1 VAL A 251     -11.405  35.119  34.012  1.00  0.70           H  
ATOM   3643 2HG1 VAL A 251     -12.882  34.601  34.844  1.00  0.70           H  
ATOM   3644 3HG1 VAL A 251     -11.489  33.501  34.747  1.00  0.70           H  
ATOM   3645 1HG2 VAL A 251     -10.818  34.099  31.824  1.00  0.70           H  
ATOM   3646 2HG2 VAL A 251     -10.910  32.500  32.568  1.00  0.70           H  
ATOM   3647 3HG2 VAL A 251     -11.874  32.855  31.127  1.00  0.70           H  
ATOM   3648  N   GLN A 252     -15.550  33.685  33.975  1.00  0.72           N  
ATOM   3649  CA  GLN A 252     -16.576  34.111  34.913  1.00  0.72           C  
ATOM   3650  C   GLN A 252     -17.395  32.936  35.463  1.00  0.72           C  
ATOM   3651  O   GLN A 252     -17.756  32.925  36.640  1.00  0.72           O  
ATOM   3652  CB  GLN A 252     -17.424  35.149  34.224  1.00  0.72           C  
ATOM   3653  CG  GLN A 252     -16.659  36.435  34.014  1.00  0.72           C  
ATOM   3654  CD  GLN A 252     -17.375  37.327  33.110  1.00  0.72           C  
ATOM   3655  OE1 GLN A 252     -18.594  37.487  33.208  1.00  0.72           O  
ATOM   3656  NE2 GLN A 252     -16.635  37.917  32.182  1.00  0.72           N  
ATOM   3657  H   GLN A 252     -15.610  34.003  33.005  1.00  0.72           H  
ATOM   3658  HA  GLN A 252     -16.079  34.598  35.748  1.00  0.72           H  
ATOM   3659 1HB  GLN A 252     -17.720  34.777  33.246  1.00  0.72           H  
ATOM   3660 2HB  GLN A 252     -18.323  35.348  34.804  1.00  0.72           H  
ATOM   3661 1HG  GLN A 252     -16.520  36.934  34.974  1.00  0.72           H  
ATOM   3662 2HG  GLN A 252     -15.690  36.199  33.569  1.00  0.72           H  
ATOM   3663 1HE2 GLN A 252     -17.064  38.510  31.479  1.00  0.72           H  
ATOM   3664 2HE2 GLN A 252     -15.649  37.739  32.150  1.00  0.72           H  
ATOM   3665  N   ILE A 253     -17.652  31.924  34.631  1.00  0.75           N  
ATOM   3666  CA  ILE A 253     -18.377  30.732  35.068  1.00  0.75           C  
ATOM   3667  C   ILE A 253     -17.556  30.044  36.156  1.00  0.75           C  
ATOM   3668  O   ILE A 253     -18.092  29.636  37.197  1.00  0.75           O  
ATOM   3669  CB  ILE A 253     -18.642  29.790  33.862  1.00  0.75           C  
ATOM   3670  CG1 ILE A 253     -19.651  30.422  32.917  1.00  0.75           C  
ATOM   3671  CG2 ILE A 253     -19.173  28.472  34.287  1.00  0.75           C  
ATOM   3672  CD1 ILE A 253     -19.736  29.733  31.592  1.00  0.75           C  
ATOM   3673  H   ILE A 253     -17.362  31.997  33.658  1.00  0.75           H  
ATOM   3674  HA  ILE A 253     -19.325  31.013  35.498  1.00  0.75           H  
ATOM   3675  HB  ILE A 253     -17.712  29.641  33.323  1.00  0.75           H  
ATOM   3676 1HG1 ILE A 253     -20.635  30.386  33.383  1.00  0.75           H  
ATOM   3677 2HG1 ILE A 253     -19.399  31.436  32.767  1.00  0.75           H  
ATOM   3678 1HG2 ILE A 253     -19.332  27.859  33.407  1.00  0.75           H  
ATOM   3679 2HG2 ILE A 253     -18.465  27.978  34.956  1.00  0.75           H  
ATOM   3680 3HG2 ILE A 253     -20.114  28.633  34.783  1.00  0.75           H  
ATOM   3681 1HD1 ILE A 253     -20.483  30.229  30.970  1.00  0.75           H  
ATOM   3682 2HD1 ILE A 253     -18.781  29.766  31.094  1.00  0.75           H  
ATOM   3683 3HD1 ILE A 253     -20.020  28.707  31.764  1.00  0.75           H  
ATOM   3684  N   LEU A 254     -16.246  29.940  35.936  1.00  0.78           N  
ATOM   3685  CA  LEU A 254     -15.370  29.327  36.920  1.00  0.78           C  
ATOM   3686  C   LEU A 254     -15.267  30.198  38.199  1.00  0.78           C  
ATOM   3687  O   LEU A 254     -15.383  29.688  39.316  1.00  0.78           O  
ATOM   3688  CB  LEU A 254     -13.983  29.154  36.290  1.00  0.78           C  
ATOM   3689  CG  LEU A 254     -13.896  28.160  35.087  1.00  0.78           C  
ATOM   3690  CD1 LEU A 254     -12.514  28.291  34.458  1.00  0.78           C  
ATOM   3691  CD2 LEU A 254     -14.173  26.736  35.540  1.00  0.78           C  
ATOM   3692  H   LEU A 254     -15.857  30.282  35.053  1.00  0.78           H  
ATOM   3693  HA  LEU A 254     -15.775  28.353  37.187  1.00  0.78           H  
ATOM   3694 1HB  LEU A 254     -13.646  30.123  35.932  1.00  0.78           H  
ATOM   3695 2HB  LEU A 254     -13.292  28.815  37.057  1.00  0.78           H  
ATOM   3696  HG  LEU A 254     -14.634  28.436  34.341  1.00  0.78           H  
ATOM   3697 1HD1 LEU A 254     -12.433  27.638  33.603  1.00  0.78           H  
ATOM   3698 2HD1 LEU A 254     -12.371  29.319  34.137  1.00  0.78           H  
ATOM   3699 3HD1 LEU A 254     -11.751  28.027  35.186  1.00  0.78           H  
ATOM   3700 1HD2 LEU A 254     -14.110  26.065  34.681  1.00  0.78           H  
ATOM   3701 2HD2 LEU A 254     -13.435  26.440  36.286  1.00  0.78           H  
ATOM   3702 3HD2 LEU A 254     -15.173  26.681  35.973  1.00  0.78           H  
ATOM   3703  N   GLN A 255     -15.140  31.528  38.039  1.00  0.81           N  
ATOM   3704  CA  GLN A 255     -15.018  32.473  39.169  1.00  0.81           C  
ATOM   3705  C   GLN A 255     -16.264  32.498  40.039  1.00  0.81           C  
ATOM   3706  O   GLN A 255     -16.189  32.645  41.259  1.00  0.81           O  
ATOM   3707  CB  GLN A 255     -14.735  33.896  38.680  1.00  0.81           C  
ATOM   3708  CG  GLN A 255     -13.348  34.117  38.094  1.00  0.81           C  
ATOM   3709  CD  GLN A 255     -13.199  35.497  37.471  1.00  0.81           C  
ATOM   3710  OE1 GLN A 255     -14.181  36.135  37.068  1.00  0.81           O  
ATOM   3711  NE2 GLN A 255     -11.959  35.967  37.382  1.00  0.81           N  
ATOM   3712  H   GLN A 255     -15.067  31.899  37.093  1.00  0.81           H  
ATOM   3713  HA  GLN A 255     -14.184  32.151  39.790  1.00  0.81           H  
ATOM   3714 1HB  GLN A 255     -15.465  34.158  37.924  1.00  0.81           H  
ATOM   3715 2HB  GLN A 255     -14.865  34.592  39.507  1.00  0.81           H  
ATOM   3716 1HG  GLN A 255     -12.621  34.034  38.901  1.00  0.81           H  
ATOM   3717 2HG  GLN A 255     -13.144  33.367  37.343  1.00  0.81           H  
ATOM   3718 1HE2 GLN A 255     -11.792  36.867  36.980  1.00  0.81           H  
ATOM   3719 2HE2 GLN A 255     -11.193  35.418  37.716  1.00  0.81           H  
ATOM   3720  N   ALA A 256     -17.416  32.311  39.401  1.00  0.84           N  
ATOM   3721  CA  ALA A 256     -18.721  32.304  40.044  1.00  0.84           C  
ATOM   3722  C   ALA A 256     -18.992  30.967  40.722  1.00  0.84           C  
ATOM   3723  O   ALA A 256     -20.062  30.766  41.300  1.00  0.84           O  
ATOM   3724  CB  ALA A 256     -19.803  32.593  39.023  1.00  0.84           C  
ATOM   3725  H   ALA A 256     -17.400  32.222  38.386  1.00  0.84           H  
ATOM   3726  HA  ALA A 256     -18.729  33.079  40.809  1.00  0.84           H  
ATOM   3727 1HB  ALA A 256     -20.776  32.604  39.508  1.00  0.84           H  
ATOM   3728 2HB  ALA A 256     -19.613  33.561  38.558  1.00  0.84           H  
ATOM   3729 3HB  ALA A 256     -19.780  31.823  38.259  1.00  0.84           H  
ATOM   3730  N   ALA A 257     -18.027  30.049  40.633  1.00  0.87           N  
ATOM   3731  CA  ALA A 257     -18.091  28.720  41.200  1.00  0.87           C  
ATOM   3732  C   ALA A 257     -19.233  27.898  40.649  1.00  0.87           C  
ATOM   3733  O   ALA A 257     -19.866  27.148  41.392  1.00  0.87           O  
ATOM   3734  CB  ALA A 257     -18.206  28.800  42.715  1.00  0.87           C  
ATOM   3735  H   ALA A 257     -17.164  30.268  40.143  1.00  0.87           H  
ATOM   3736  HA  ALA A 257     -17.160  28.213  40.941  1.00  0.87           H  
ATOM   3737 1HB  ALA A 257     -18.202  27.793  43.127  1.00  0.87           H  
ATOM   3738 2HB  ALA A 257     -17.357  29.359  43.108  1.00  0.87           H  
ATOM   3739 3HB  ALA A 257     -19.126  29.297  43.002  1.00  0.87           H  
ATOM   3740  N   VAL A 258     -19.477  27.996  39.345  1.00  0.87           N  
ATOM   3741  CA  VAL A 258     -20.499  27.167  38.746  1.00  0.87           C  
ATOM   3742  C   VAL A 258     -19.818  25.826  38.448  1.00  0.87           C  
ATOM   3743  O   VAL A 258     -18.911  25.774  37.615  1.00  0.87           O  
ATOM   3744  CB  VAL A 258     -20.999  27.792  37.443  1.00  0.87           C  
ATOM   3745  CG1 VAL A 258     -22.030  26.903  36.772  1.00  0.87           C  
ATOM   3746  CG2 VAL A 258     -21.575  29.173  37.716  1.00  0.87           C  
ATOM   3747  H   VAL A 258     -18.942  28.640  38.755  1.00  0.87           H  
ATOM   3748  HA  VAL A 258     -21.331  27.083  39.434  1.00  0.87           H  
ATOM   3749  HB  VAL A 258     -20.163  27.870  36.793  1.00  0.87           H  
ATOM   3750 1HG1 VAL A 258     -22.331  27.355  35.831  1.00  0.87           H  
ATOM   3751 2HG1 VAL A 258     -21.611  25.928  36.591  1.00  0.87           H  
ATOM   3752 3HG1 VAL A 258     -22.880  26.802  37.397  1.00  0.87           H  
ATOM   3753 1HG2 VAL A 258     -21.900  29.631  36.779  1.00  0.87           H  
ATOM   3754 2HG2 VAL A 258     -22.424  29.078  38.393  1.00  0.87           H  
ATOM   3755 3HG2 VAL A 258     -20.808  29.784  38.176  1.00  0.87           H  
ATOM   3756  N   PRO A 259     -20.245  24.709  39.050  1.00  0.85           N  
ATOM   3757  CA  PRO A 259     -19.609  23.410  38.973  1.00  0.85           C  
ATOM   3758  C   PRO A 259     -19.907  22.704  37.674  1.00  0.85           C  
ATOM   3759  O   PRO A 259     -20.574  21.669  37.664  1.00  0.85           O  
ATOM   3760  CB  PRO A 259     -20.245  22.677  40.146  1.00  0.85           C  
ATOM   3761  CG  PRO A 259     -21.635  23.255  40.217  1.00  0.85           C  
ATOM   3762  CD  PRO A 259     -21.466  24.715  39.834  1.00  0.85           C  
ATOM   3763  HA  PRO A 259     -18.523  23.524  39.112  1.00  0.85           H  
ATOM   3764 1HB  PRO A 259     -20.238  21.597  39.958  1.00  0.85           H  
ATOM   3765 2HB  PRO A 259     -19.659  22.851  41.060  1.00  0.85           H  
ATOM   3766 1HG  PRO A 259     -22.302  22.711  39.531  1.00  0.85           H  
ATOM   3767 2HG  PRO A 259     -22.050  23.131  41.228  1.00  0.85           H  
ATOM   3768 1HD  PRO A 259     -22.278  25.021  39.198  1.00  0.85           H  
ATOM   3769 2HD  PRO A 259     -21.372  25.321  40.744  1.00  0.85           H  
ATOM   3770  N   VAL A 260     -19.427  23.257  36.579  1.00  0.82           N  
ATOM   3771  CA  VAL A 260     -19.719  22.659  35.291  1.00  0.82           C  
ATOM   3772  C   VAL A 260     -18.733  21.493  35.181  1.00  0.82           C  
ATOM   3773  O   VAL A 260     -17.550  21.669  35.466  1.00  0.82           O  
ATOM   3774  CB  VAL A 260     -19.475  23.645  34.135  1.00  0.82           C  
ATOM   3775  CG1 VAL A 260     -19.830  22.973  32.863  1.00  0.82           C  
ATOM   3776  CG2 VAL A 260     -20.211  24.907  34.339  1.00  0.82           C  
ATOM   3777  H   VAL A 260     -18.887  24.117  36.661  1.00  0.82           H  
ATOM   3778  HA  VAL A 260     -20.745  22.288  35.264  1.00  0.82           H  
ATOM   3779  HB  VAL A 260     -18.413  23.868  34.084  1.00  0.82           H  
ATOM   3780 1HG1 VAL A 260     -19.645  23.608  32.031  1.00  0.82           H  
ATOM   3781 2HG1 VAL A 260     -19.254  22.090  32.767  1.00  0.82           H  
ATOM   3782 3HG1 VAL A 260     -20.891  22.716  32.883  1.00  0.82           H  
ATOM   3783 1HG2 VAL A 260     -20.016  25.579  33.512  1.00  0.82           H  
ATOM   3784 2HG2 VAL A 260     -21.239  24.697  34.393  1.00  0.82           H  
ATOM   3785 3HG2 VAL A 260     -19.876  25.363  35.263  1.00  0.82           H  
ATOM   3786  N   ALA A 261     -19.206  20.287  34.856  1.00  0.78           N  
ATOM   3787  CA  ALA A 261     -18.306  19.129  34.783  1.00  0.78           C  
ATOM   3788  C   ALA A 261     -17.244  19.317  33.739  1.00  0.78           C  
ATOM   3789  O   ALA A 261     -16.107  18.885  33.904  1.00  0.78           O  
ATOM   3790  CB  ALA A 261     -19.065  17.867  34.475  1.00  0.78           C  
ATOM   3791  H   ALA A 261     -20.180  20.185  34.592  1.00  0.78           H  
ATOM   3792  HA  ALA A 261     -17.818  19.037  35.736  1.00  0.78           H  
ATOM   3793 1HB  ALA A 261     -18.376  17.020  34.449  1.00  0.78           H  
ATOM   3794 2HB  ALA A 261     -19.798  17.720  35.254  1.00  0.78           H  
ATOM   3795 3HB  ALA A 261     -19.551  17.966  33.504  1.00  0.78           H  
ATOM   3796  N   ARG A 262     -17.638  19.952  32.654  1.00  0.74           N  
ATOM   3797  CA  ARG A 262     -16.721  20.265  31.570  1.00  0.74           C  
ATOM   3798  C   ARG A 262     -17.151  21.480  30.766  1.00  0.74           C  
ATOM   3799  O   ARG A 262     -18.347  21.664  30.517  1.00  0.74           O  
ATOM   3800  CB  ARG A 262     -16.582  19.055  30.661  1.00  0.74           C  
ATOM   3801  CG  ARG A 262     -17.843  18.524  30.034  1.00  0.74           C  
ATOM   3802  CD  ARG A 262     -17.528  17.388  29.127  1.00  0.74           C  
ATOM   3803  NE  ARG A 262     -18.692  16.713  28.569  1.00  0.74           N  
ATOM   3804  CZ  ARG A 262     -18.657  15.878  27.502  1.00  0.74           C  
ATOM   3805  NH1 ARG A 262     -17.522  15.648  26.854  1.00  0.74           N  
ATOM   3806  NH2 ARG A 262     -19.769  15.292  27.105  1.00  0.74           N  
ATOM   3807  H   ARG A 262     -18.622  20.213  32.608  1.00  0.74           H  
ATOM   3808  HA  ARG A 262     -15.741  20.472  32.004  1.00  0.74           H  
ATOM   3809 1HB  ARG A 262     -15.867  19.274  29.867  1.00  0.74           H  
ATOM   3810 2HB  ARG A 262     -16.190  18.232  31.242  1.00  0.74           H  
ATOM   3811 1HG  ARG A 262     -18.447  18.130  30.839  1.00  0.74           H  
ATOM   3812 2HG  ARG A 262     -18.378  19.303  29.495  1.00  0.74           H  
ATOM   3813 1HD  ARG A 262     -16.936  17.767  28.298  1.00  0.74           H  
ATOM   3814 2HD  ARG A 262     -16.955  16.654  29.689  1.00  0.74           H  
ATOM   3815  HE  ARG A 262     -19.593  16.845  29.027  1.00  0.74           H  
ATOM   3816 1HH1 ARG A 262     -16.647  16.071  27.188  1.00  0.74           H  
ATOM   3817 2HH1 ARG A 262     -17.518  15.038  26.018  1.00  0.74           H  
ATOM   3818 1HH2 ARG A 262     -20.643  15.457  27.630  1.00  0.74           H  
ATOM   3819 2HH2 ARG A 262     -19.760  14.675  26.315  1.00  0.74           H  
ATOM   3820  N   ILE A 263     -16.172  22.300  30.335  1.00  0.71           N  
ATOM   3821  CA  ILE A 263     -16.474  23.446  29.456  1.00  0.71           C  
ATOM   3822  C   ILE A 263     -15.518  23.471  28.263  1.00  0.71           C  
ATOM   3823  O   ILE A 263     -14.345  23.840  28.426  1.00  0.71           O  
ATOM   3824  CB  ILE A 263     -16.310  24.809  30.154  1.00  0.71           C  
ATOM   3825  CG1 ILE A 263     -17.139  24.915  31.417  1.00  0.71           C  
ATOM   3826  CG2 ILE A 263     -16.794  25.902  29.175  1.00  0.71           C  
ATOM   3827  CD1 ILE A 263     -16.887  26.170  32.237  1.00  0.71           C  
ATOM   3828  H   ILE A 263     -15.199  22.081  30.585  1.00  0.71           H  
ATOM   3829  HA  ILE A 263     -17.490  23.356  29.087  1.00  0.71           H  
ATOM   3830  HB  ILE A 263     -15.267  24.964  30.410  1.00  0.71           H  
ATOM   3831 1HG1 ILE A 263     -18.164  24.898  31.130  1.00  0.71           H  
ATOM   3832 2HG1 ILE A 263     -16.932  24.055  32.049  1.00  0.71           H  
ATOM   3833 1HG2 ILE A 263     -16.677  26.889  29.622  1.00  0.71           H  
ATOM   3834 2HG2 ILE A 263     -16.236  25.849  28.260  1.00  0.71           H  
ATOM   3835 3HG2 ILE A 263     -17.817  25.742  28.944  1.00  0.71           H  
ATOM   3836 1HD1 ILE A 263     -17.524  26.163  33.117  1.00  0.71           H  
ATOM   3837 2HD1 ILE A 263     -15.842  26.203  32.550  1.00  0.71           H  
ATOM   3838 3HD1 ILE A 263     -17.114  27.050  31.634  1.00  0.71           H  
ATOM   3839  N   GLU A 264     -15.999  23.105  27.084  1.00  0.70           N  
ATOM   3840  CA  GLU A 264     -15.157  23.067  25.889  1.00  0.70           C  
ATOM   3841  C   GLU A 264     -15.424  24.258  24.996  1.00  0.70           C  
ATOM   3842  O   GLU A 264     -16.484  24.876  25.057  1.00  0.70           O  
ATOM   3843  CB  GLU A 264     -15.340  21.763  25.083  1.00  0.70           C  
ATOM   3844  CG  GLU A 264     -14.974  20.454  25.823  1.00  0.70           C  
ATOM   3845  CD  GLU A 264     -13.513  20.163  26.031  1.00  0.70           C  
ATOM   3846  OE1 GLU A 264     -12.745  20.112  25.092  1.00  0.70           O  
ATOM   3847  OE2 GLU A 264     -13.164  19.986  27.145  1.00  0.70           O  
ATOM   3848  H   GLU A 264     -16.981  22.855  27.018  1.00  0.70           H  
ATOM   3849  HA  GLU A 264     -14.123  23.123  26.199  1.00  0.70           H  
ATOM   3850 1HB  GLU A 264     -16.371  21.683  24.758  1.00  0.70           H  
ATOM   3851 2HB  GLU A 264     -14.722  21.812  24.184  1.00  0.70           H  
ATOM   3852 1HG  GLU A 264     -15.465  20.458  26.798  1.00  0.70           H  
ATOM   3853 2HG  GLU A 264     -15.363  19.628  25.267  1.00  0.70           H  
ATOM   3854  N   PHE A 265     -14.477  24.535  24.126  1.00  0.70           N  
ATOM   3855  CA  PHE A 265     -14.596  25.584  23.132  1.00  0.70           C  
ATOM   3856  C   PHE A 265     -14.259  25.101  21.747  1.00  0.70           C  
ATOM   3857  O   PHE A 265     -13.286  24.365  21.541  1.00  0.70           O  
ATOM   3858  CB  PHE A 265     -13.680  26.748  23.476  1.00  0.70           C  
ATOM   3859  CG  PHE A 265     -13.539  27.793  22.439  1.00  0.70           C  
ATOM   3860  CD1 PHE A 265     -14.479  28.778  22.292  1.00  0.70           C  
ATOM   3861  CD2 PHE A 265     -12.431  27.787  21.590  1.00  0.70           C  
ATOM   3862  CE1 PHE A 265     -14.331  29.729  21.332  1.00  0.70           C  
ATOM   3863  CE2 PHE A 265     -12.286  28.737  20.630  1.00  0.70           C  
ATOM   3864  CZ  PHE A 265     -13.235  29.705  20.502  1.00  0.70           C  
ATOM   3865  H   PHE A 265     -13.625  23.986  24.171  1.00  0.70           H  
ATOM   3866  HA  PHE A 265     -15.624  25.935  23.128  1.00  0.70           H  
ATOM   3867 1HB  PHE A 265     -14.084  27.227  24.344  1.00  0.70           H  
ATOM   3868 2HB  PHE A 265     -12.703  26.374  23.720  1.00  0.70           H  
ATOM   3869  HD1 PHE A 265     -15.346  28.789  22.943  1.00  0.70           H  
ATOM   3870  HD2 PHE A 265     -11.683  27.017  21.689  1.00  0.70           H  
ATOM   3871  HE1 PHE A 265     -15.084  30.501  21.225  1.00  0.70           H  
ATOM   3872  HE2 PHE A 265     -11.421  28.722  19.969  1.00  0.70           H  
ATOM   3873  HZ  PHE A 265     -13.125  30.445  19.747  1.00  0.70           H  
ATOM   3874  N   LEU A 266     -15.114  25.480  20.804  1.00  0.72           N  
ATOM   3875  CA  LEU A 266     -14.873  25.217  19.398  1.00  0.72           C  
ATOM   3876  C   LEU A 266     -14.860  26.561  18.654  1.00  0.72           C  
ATOM   3877  O   LEU A 266     -15.799  27.358  18.788  1.00  0.72           O  
ATOM   3878  CB  LEU A 266     -15.956  24.282  18.814  1.00  0.72           C  
ATOM   3879  CG  LEU A 266     -16.153  22.873  19.518  1.00  0.72           C  
ATOM   3880  CD1 LEU A 266     -17.224  22.069  18.828  1.00  0.72           C  
ATOM   3881  CD2 LEU A 266     -14.951  22.105  19.494  1.00  0.72           C  
ATOM   3882  H   LEU A 266     -15.918  26.044  21.085  1.00  0.72           H  
ATOM   3883  HA  LEU A 266     -13.895  24.751  19.277  1.00  0.72           H  
ATOM   3884 1HB  LEU A 266     -16.907  24.801  18.862  1.00  0.72           H  
ATOM   3885 2HB  LEU A 266     -15.730  24.098  17.771  1.00  0.72           H  
ATOM   3886  HG  LEU A 266     -16.461  23.042  20.549  1.00  0.72           H  
ATOM   3887 1HD1 LEU A 266     -17.347  21.134  19.346  1.00  0.72           H  
ATOM   3888 2HD1 LEU A 266     -18.137  22.573  18.828  1.00  0.72           H  
ATOM   3889 3HD1 LEU A 266     -16.927  21.876  17.793  1.00  0.72           H  
ATOM   3890 1HD2 LEU A 266     -15.135  21.191  19.971  1.00  0.72           H  
ATOM   3891 2HD2 LEU A 266     -14.686  21.919  18.488  1.00  0.72           H  
ATOM   3892 3HD2 LEU A 266     -14.163  22.636  19.999  1.00  0.72           H  
ATOM   3893  N   ASP A 267     -13.857  26.821  17.816  1.00  0.75           N  
ATOM   3894  CA  ASP A 267     -13.897  28.106  17.103  1.00  0.75           C  
ATOM   3895  C   ASP A 267     -14.827  28.075  15.886  1.00  0.75           C  
ATOM   3896  O   ASP A 267     -15.375  27.020  15.554  1.00  0.75           O  
ATOM   3897  CB  ASP A 267     -12.476  28.518  16.694  1.00  0.75           C  
ATOM   3898  CG  ASP A 267     -11.825  27.573  15.690  1.00  0.75           C  
ATOM   3899  OD1 ASP A 267     -12.511  26.800  15.049  1.00  0.75           O  
ATOM   3900  OD2 ASP A 267     -10.631  27.644  15.560  1.00  0.75           O  
ATOM   3901  H   ASP A 267     -13.055  26.187  17.741  1.00  0.75           H  
ATOM   3902  HA  ASP A 267     -14.272  28.863  17.790  1.00  0.75           H  
ATOM   3903 1HB  ASP A 267     -12.496  29.518  16.262  1.00  0.75           H  
ATOM   3904 2HB  ASP A 267     -11.843  28.556  17.577  1.00  0.75           H  
ATOM   3905  N   ASP A 268     -14.976  29.227  15.213  1.00  0.78           N  
ATOM   3906  CA  ASP A 268     -15.837  29.356  14.030  1.00  0.78           C  
ATOM   3907  C   ASP A 268     -15.615  28.307  12.939  1.00  0.78           C  
ATOM   3908  O   ASP A 268     -16.567  27.667  12.473  1.00  0.78           O  
ATOM   3909  CB  ASP A 268     -15.683  30.756  13.418  1.00  0.78           C  
ATOM   3910  CG  ASP A 268     -14.235  31.161  13.115  1.00  0.78           C  
ATOM   3911  OD1 ASP A 268     -13.320  30.420  13.442  1.00  0.78           O  
ATOM   3912  OD2 ASP A 268     -14.002  32.219  12.554  1.00  0.78           O  
ATOM   3913  H   ASP A 268     -14.497  30.045  15.546  1.00  0.78           H  
ATOM   3914  HA  ASP A 268     -16.863  29.256  14.372  1.00  0.78           H  
ATOM   3915 1HB  ASP A 268     -16.259  30.800  12.490  1.00  0.78           H  
ATOM   3916 2HB  ASP A 268     -16.123  31.485  14.093  1.00  0.78           H  
ATOM   3917  N   VAL A 269     -14.358  28.109  12.562  1.00  0.81           N  
ATOM   3918  CA  VAL A 269     -14.033  27.158  11.509  1.00  0.81           C  
ATOM   3919  C   VAL A 269     -14.424  25.766  11.932  1.00  0.81           C  
ATOM   3920  O   VAL A 269     -15.004  25.014  11.140  1.00  0.81           O  
ATOM   3921  CB  VAL A 269     -12.546  27.164  11.136  1.00  0.81           C  
ATOM   3922  CG1 VAL A 269     -12.280  25.998  10.158  1.00  0.81           C  
ATOM   3923  CG2 VAL A 269     -12.182  28.498  10.521  1.00  0.81           C  
ATOM   3924  H   VAL A 269     -13.642  28.684  13.010  1.00  0.81           H  
ATOM   3925  HA  VAL A 269     -14.603  27.425  10.620  1.00  0.81           H  
ATOM   3926  HB  VAL A 269     -11.941  26.994  12.036  1.00  0.81           H  
ATOM   3927 1HG1 VAL A 269     -11.227  25.978   9.892  1.00  0.81           H  
ATOM   3928 2HG1 VAL A 269     -12.550  25.059  10.639  1.00  0.81           H  
ATOM   3929 3HG1 VAL A 269     -12.879  26.130   9.258  1.00  0.81           H  
ATOM   3930 1HG2 VAL A 269     -11.125  28.498  10.259  1.00  0.81           H  
ATOM   3931 2HG2 VAL A 269     -12.781  28.664   9.627  1.00  0.81           H  
ATOM   3932 3HG2 VAL A 269     -12.381  29.290  11.247  1.00  0.81           H  
ATOM   3933  N   MET A 270     -14.127  25.409  13.183  1.00  0.82           N  
ATOM   3934  CA  MET A 270     -14.506  24.102  13.650  1.00  0.82           C  
ATOM   3935  C   MET A 270     -16.007  23.939  13.551  1.00  0.82           C  
ATOM   3936  O   MET A 270     -16.489  22.909  13.087  1.00  0.82           O  
ATOM   3937  CB  MET A 270     -14.100  23.870  15.090  1.00  0.82           C  
ATOM   3938  CG  MET A 270     -14.219  22.473  15.462  1.00  0.82           C  
ATOM   3939  SD  MET A 270     -13.020  21.498  14.604  1.00  0.82           S  
ATOM   3940  CE  MET A 270     -14.166  20.867  13.479  1.00  0.82           C  
ATOM   3941  H   MET A 270     -13.635  26.052  13.819  1.00  0.82           H  
ATOM   3942  HA  MET A 270     -14.036  23.355  13.011  1.00  0.82           H  
ATOM   3943 1HB  MET A 270     -13.106  24.223  15.292  1.00  0.82           H  
ATOM   3944 2HB  MET A 270     -14.761  24.448  15.729  1.00  0.82           H  
ATOM   3945 1HG  MET A 270     -14.118  22.353  16.480  1.00  0.82           H  
ATOM   3946 2HG  MET A 270     -15.197  22.127  15.186  1.00  0.82           H  
ATOM   3947 1HE  MET A 270     -13.679  20.240  12.764  1.00  0.82           H  
ATOM   3948 2HE  MET A 270     -14.907  20.298  14.009  1.00  0.82           H  
ATOM   3949 3HE  MET A 270     -14.627  21.691  12.999  1.00  0.82           H  
ATOM   3950  N   MET A 271     -16.764  24.959  13.966  1.00  0.84           N  
ATOM   3951  CA  MET A 271     -18.210  24.834  13.938  1.00  0.84           C  
ATOM   3952  C   MET A 271     -18.761  24.767  12.531  1.00  0.84           C  
ATOM   3953  O   MET A 271     -19.742  24.065  12.278  1.00  0.84           O  
ATOM   3954  CB  MET A 271     -18.856  25.943  14.749  1.00  0.84           C  
ATOM   3955  CG  MET A 271     -18.605  25.762  16.188  1.00  0.84           C  
ATOM   3956  SD  MET A 271     -19.055  24.093  16.689  1.00  0.84           S  
ATOM   3957  CE  MET A 271     -20.801  24.034  16.440  1.00  0.84           C  
ATOM   3958  H   MET A 271     -16.323  25.806  14.336  1.00  0.84           H  
ATOM   3959  HA  MET A 271     -18.465  23.899  14.426  1.00  0.84           H  
ATOM   3960 1HB  MET A 271     -18.436  26.908  14.448  1.00  0.84           H  
ATOM   3961 2HB  MET A 271     -19.934  25.972  14.571  1.00  0.84           H  
ATOM   3962 1HG  MET A 271     -17.547  25.926  16.404  1.00  0.84           H  
ATOM   3963 2HG  MET A 271     -19.190  26.474  16.758  1.00  0.84           H  
ATOM   3964 1HE  MET A 271     -21.178  23.049  16.710  1.00  0.84           H  
ATOM   3965 2HE  MET A 271     -21.259  24.780  17.070  1.00  0.84           H  
ATOM   3966 3HE  MET A 271     -21.035  24.240  15.393  1.00  0.84           H  
ATOM   3967  N   ASP A 272     -18.097  25.410  11.580  1.00  0.86           N  
ATOM   3968  CA  ASP A 272     -18.548  25.306  10.208  1.00  0.86           C  
ATOM   3969  C   ASP A 272     -18.388  23.852   9.785  1.00  0.86           C  
ATOM   3970  O   ASP A 272     -19.318  23.223   9.267  1.00  0.86           O  
ATOM   3971  CB  ASP A 272     -17.729  26.206   9.284  1.00  0.86           C  
ATOM   3972  CG  ASP A 272     -18.305  26.265   7.867  1.00  0.86           C  
ATOM   3973  OD1 ASP A 272     -19.395  26.765   7.720  1.00  0.86           O  
ATOM   3974  OD2 ASP A 272     -17.671  25.802   6.940  1.00  0.86           O  
ATOM   3975  H   ASP A 272     -17.306  26.009  11.824  1.00  0.86           H  
ATOM   3976  HA  ASP A 272     -19.600  25.576  10.148  1.00  0.86           H  
ATOM   3977 1HB  ASP A 272     -17.695  27.216   9.703  1.00  0.86           H  
ATOM   3978 2HB  ASP A 272     -16.700  25.840   9.237  1.00  0.86           H  
ATOM   3979  N   ALA A 273     -17.195  23.306  10.033  1.00  0.89           N  
ATOM   3980  CA  ALA A 273     -16.895  21.935   9.671  1.00  0.89           C  
ATOM   3981  C   ALA A 273     -17.826  20.949  10.373  1.00  0.89           C  
ATOM   3982  O   ALA A 273     -18.282  19.970   9.771  1.00  0.89           O  
ATOM   3983  CB  ALA A 273     -15.466  21.631  10.034  1.00  0.89           C  
ATOM   3984  H   ALA A 273     -16.471  23.873  10.479  1.00  0.89           H  
ATOM   3985  HA  ALA A 273     -17.028  21.834   8.595  1.00  0.89           H  
ATOM   3986 1HB  ALA A 273     -15.231  20.642   9.747  1.00  0.89           H  
ATOM   3987 2HB  ALA A 273     -14.805  22.314   9.549  1.00  0.89           H  
ATOM   3988 3HB  ALA A 273     -15.368  21.737  11.061  1.00  0.89           H  
ATOM   3989  N   CYS A 274     -18.140  21.216  11.647  1.00  0.94           N  
ATOM   3990  CA  CYS A 274     -19.007  20.339  12.417  1.00  0.94           C  
ATOM   3991  C   CYS A 274     -20.392  20.344  11.837  1.00  0.94           C  
ATOM   3992  O   CYS A 274     -21.008  19.292  11.655  1.00  0.94           O  
ATOM   3993  CB  CYS A 274     -19.127  20.806  13.861  1.00  0.94           C  
ATOM   3994  SG  CYS A 274     -17.641  20.653  14.799  1.00  0.94           S  
ATOM   3995  H   CYS A 274     -17.732  22.028  12.101  1.00  0.94           H  
ATOM   3996  HA  CYS A 274     -18.610  19.329  12.391  1.00  0.94           H  
ATOM   3997 1HB  CYS A 274     -19.437  21.846  13.881  1.00  0.94           H  
ATOM   3998 2HB  CYS A 274     -19.896  20.230  14.361  1.00  0.94           H  
ATOM   3999  HG  CYS A 274     -16.951  21.566  14.079  1.00  0.94           H  
ATOM   4000  N   ASN A 275     -20.883  21.525  11.471  1.00  1.01           N  
ATOM   4001  CA  ASN A 275     -22.223  21.574  10.933  1.00  1.01           C  
ATOM   4002  C   ASN A 275     -22.314  20.793   9.641  1.00  1.01           C  
ATOM   4003  O   ASN A 275     -23.248  20.006   9.469  1.00  1.01           O  
ATOM   4004  CB  ASN A 275     -22.685  22.992  10.675  1.00  1.01           C  
ATOM   4005  CG  ASN A 275     -23.026  23.782  11.892  1.00  1.01           C  
ATOM   4006  OD1 ASN A 275     -23.167  23.296  13.024  1.00  1.01           O  
ATOM   4007  ND2 ASN A 275     -23.231  25.037  11.632  1.00  1.01           N  
ATOM   4008  H   ASN A 275     -20.353  22.386  11.610  1.00  1.01           H  
ATOM   4009  HA  ASN A 275     -22.900  21.110  11.643  1.00  1.01           H  
ATOM   4010 1HB  ASN A 275     -21.899  23.524  10.133  1.00  1.01           H  
ATOM   4011 2HB  ASN A 275     -23.563  22.963  10.029  1.00  1.01           H  
ATOM   4012 1HD2 ASN A 275     -23.521  25.684  12.345  1.00  1.01           H  
ATOM   4013 2HD2 ASN A 275     -23.139  25.355  10.690  1.00  1.01           H  
ATOM   4014  N   ARG A 276     -21.316  20.975   8.763  1.00  1.11           N  
ATOM   4015  CA  ARG A 276     -21.267  20.328   7.456  1.00  1.11           C  
ATOM   4016  C   ARG A 276     -21.111  18.804   7.510  1.00  1.11           C  
ATOM   4017  O   ARG A 276     -21.737  18.071   6.729  1.00  1.11           O  
ATOM   4018  CB  ARG A 276     -20.089  20.892   6.670  1.00  1.11           C  
ATOM   4019  CG  ARG A 276     -20.231  22.337   6.175  1.00  1.11           C  
ATOM   4020  CD  ARG A 276     -18.988  22.781   5.469  1.00  1.11           C  
ATOM   4021  NE  ARG A 276     -19.051  24.175   5.041  1.00  1.11           N  
ATOM   4022  CZ  ARG A 276     -19.628  24.605   3.900  1.00  1.11           C  
ATOM   4023  NH1 ARG A 276     -20.191  23.737   3.080  1.00  1.11           N  
ATOM   4024  NH2 ARG A 276     -19.631  25.892   3.597  1.00  1.11           N  
ATOM   4025  H   ARG A 276     -20.571  21.635   9.004  1.00  1.11           H  
ATOM   4026  HA  ARG A 276     -22.190  20.567   6.931  1.00  1.11           H  
ATOM   4027 1HB  ARG A 276     -19.199  20.860   7.301  1.00  1.11           H  
ATOM   4028 2HB  ARG A 276     -19.896  20.260   5.805  1.00  1.11           H  
ATOM   4029 1HG  ARG A 276     -21.066  22.407   5.481  1.00  1.11           H  
ATOM   4030 2HG  ARG A 276     -20.404  23.003   7.020  1.00  1.11           H  
ATOM   4031 1HD  ARG A 276     -18.142  22.682   6.153  1.00  1.11           H  
ATOM   4032 2HD  ARG A 276     -18.822  22.161   4.591  1.00  1.11           H  
ATOM   4033  HE  ARG A 276     -18.614  24.883   5.664  1.00  1.11           H  
ATOM   4034 1HH1 ARG A 276     -20.189  22.754   3.309  1.00  1.11           H  
ATOM   4035 2HH1 ARG A 276     -20.622  24.057   2.225  1.00  1.11           H  
ATOM   4036 1HH2 ARG A 276     -19.197  26.571   4.220  1.00  1.11           H  
ATOM   4037 2HH2 ARG A 276     -20.062  26.206   2.746  1.00  1.11           H  
ATOM   4038  N   HIS A 277     -20.278  18.320   8.435  1.00  1.23           N  
ATOM   4039  CA  HIS A 277     -19.990  16.894   8.561  1.00  1.23           C  
ATOM   4040  C   HIS A 277     -20.993  16.126   9.422  1.00  1.23           C  
ATOM   4041  O   HIS A 277     -21.459  15.053   9.034  1.00  1.23           O  
ATOM   4042  CB  HIS A 277     -18.588  16.707   9.130  1.00  1.23           C  
ATOM   4043  CG  HIS A 277     -18.112  15.276   9.224  1.00  1.23           C  
ATOM   4044  ND1 HIS A 277     -17.885  14.490   8.109  1.00  1.23           N  
ATOM   4045  CD2 HIS A 277     -17.802  14.503  10.296  1.00  1.23           C  
ATOM   4046  CE1 HIS A 277     -17.452  13.302   8.492  1.00  1.23           C  
ATOM   4047  NE2 HIS A 277     -17.399  13.280   9.811  1.00  1.23           N  
ATOM   4048  H   HIS A 277     -19.780  18.969   9.046  1.00  1.23           H  
ATOM   4049  HA  HIS A 277     -20.007  16.444   7.570  1.00  1.23           H  
ATOM   4050 1HB  HIS A 277     -17.875  17.269   8.526  1.00  1.23           H  
ATOM   4051 2HB  HIS A 277     -18.561  17.135  10.131  1.00  1.23           H  
ATOM   4052  HD2 HIS A 277     -17.860  14.797  11.347  1.00  1.23           H  
ATOM   4053  HE1 HIS A 277     -17.189  12.477   7.831  1.00  1.23           H  
ATOM   4054  HE2 HIS A 277     -17.110  12.492  10.374  1.00  1.23           H  
ATOM   4055  N   SER A 278     -21.307  16.660  10.607  1.00  1.35           N  
ATOM   4056  CA  SER A 278     -22.160  15.972  11.568  1.00  1.35           C  
ATOM   4057  C   SER A 278     -23.643  16.292  11.376  1.00  1.35           C  
ATOM   4058  O   SER A 278     -24.500  15.742  12.071  1.00  1.35           O  
ATOM   4059  CB  SER A 278     -21.714  16.321  12.973  1.00  1.35           C  
ATOM   4060  OG  SER A 278     -20.413  15.867  13.216  1.00  1.35           O  
ATOM   4061  H   SER A 278     -20.942  17.573  10.876  1.00  1.35           H  
ATOM   4062  HA  SER A 278     -22.027  14.899  11.428  1.00  1.35           H  
ATOM   4063 1HB  SER A 278     -21.728  17.389  13.098  1.00  1.35           H  
ATOM   4064 2HB  SER A 278     -22.400  15.890  13.700  1.00  1.35           H  
ATOM   4065  HG  SER A 278     -19.843  16.415  12.669  1.00  1.35           H  
ATOM   4066  N   LYS A 279     -23.935  17.168  10.413  1.00  1.44           N  
ATOM   4067  CA  LYS A 279     -25.290  17.608  10.075  1.00  1.44           C  
ATOM   4068  C   LYS A 279     -25.993  18.243  11.269  1.00  1.44           C  
ATOM   4069  O   LYS A 279     -27.077  17.822  11.680  1.00  1.44           O  
ATOM   4070  CB  LYS A 279     -26.104  16.448   9.502  1.00  1.44           C  
ATOM   4071  CG  LYS A 279     -25.375  15.711   8.368  1.00  1.44           C  
ATOM   4072  CD  LYS A 279     -25.013  16.658   7.232  1.00  1.44           C  
ATOM   4073  CE  LYS A 279     -24.322  15.924   6.094  1.00  1.44           C  
ATOM   4074  NZ  LYS A 279     -23.721  16.871   5.121  1.00  1.44           N  
ATOM   4075  H   LYS A 279     -23.167  17.572   9.891  1.00  1.44           H  
ATOM   4076  HA  LYS A 279     -25.209  18.375   9.302  1.00  1.44           H  
ATOM   4077 1HB  LYS A 279     -26.333  15.729  10.288  1.00  1.44           H  
ATOM   4078 2HB  LYS A 279     -27.050  16.822   9.112  1.00  1.44           H  
ATOM   4079 1HG  LYS A 279     -24.457  15.254   8.746  1.00  1.44           H  
ATOM   4080 2HG  LYS A 279     -26.015  14.922   7.979  1.00  1.44           H  
ATOM   4081 1HD  LYS A 279     -25.910  17.146   6.855  1.00  1.44           H  
ATOM   4082 2HD  LYS A 279     -24.330  17.428   7.611  1.00  1.44           H  
ATOM   4083 1HE  LYS A 279     -23.531  15.293   6.505  1.00  1.44           H  
ATOM   4084 2HE  LYS A 279     -25.047  15.297   5.579  1.00  1.44           H  
ATOM   4085 1HZ  LYS A 279     -23.261  16.361   4.387  1.00  1.44           H  
ATOM   4086 2HZ  LYS A 279     -24.431  17.467   4.728  1.00  1.44           H  
ATOM   4087 3HZ  LYS A 279     -23.022  17.443   5.639  1.00  1.44           H  
ATOM   4088  N   LEU A 280     -25.325  19.234  11.841  1.00  1.48           N  
ATOM   4089  CA  LEU A 280     -25.806  19.941  13.027  1.00  1.48           C  
ATOM   4090  C   LEU A 280     -26.336  21.323  12.659  1.00  1.48           C  
ATOM   4091  O   LEU A 280     -25.895  21.929  11.683  1.00  1.48           O  
ATOM   4092  CB  LEU A 280     -24.675  20.070  14.059  1.00  1.48           C  
ATOM   4093  CG  LEU A 280     -24.040  18.741  14.477  1.00  1.48           C  
ATOM   4094  CD1 LEU A 280     -22.869  18.998  15.404  1.00  1.48           C  
ATOM   4095  CD2 LEU A 280     -25.061  17.867  15.154  1.00  1.48           C  
ATOM   4096  H   LEU A 280     -24.466  19.513  11.375  1.00  1.48           H  
ATOM   4097  HA  LEU A 280     -26.619  19.367  13.471  1.00  1.48           H  
ATOM   4098 1HB  LEU A 280     -23.897  20.709  13.660  1.00  1.48           H  
ATOM   4099 2HB  LEU A 280     -25.078  20.542  14.955  1.00  1.48           H  
ATOM   4100  HG  LEU A 280     -23.686  18.247  13.599  1.00  1.48           H  
ATOM   4101 1HD1 LEU A 280     -22.409  18.049  15.686  1.00  1.48           H  
ATOM   4102 2HD1 LEU A 280     -22.136  19.621  14.897  1.00  1.48           H  
ATOM   4103 3HD1 LEU A 280     -23.230  19.504  16.296  1.00  1.48           H  
ATOM   4104 1HD2 LEU A 280     -24.601  16.919  15.432  1.00  1.48           H  
ATOM   4105 2HD2 LEU A 280     -25.428  18.367  16.050  1.00  1.48           H  
ATOM   4106 3HD2 LEU A 280     -25.896  17.678  14.474  1.00  1.48           H  
ATOM   4107  N   ASN A 281     -27.289  21.814  13.442  1.00  1.44           N  
ATOM   4108  CA  ASN A 281     -27.834  23.153  13.250  1.00  1.44           C  
ATOM   4109  C   ASN A 281     -27.344  24.101  14.344  1.00  1.44           C  
ATOM   4110  O   ASN A 281     -27.850  24.080  15.468  1.00  1.44           O  
ATOM   4111  CB  ASN A 281     -29.354  23.099  13.212  1.00  1.44           C  
ATOM   4112  CG  ASN A 281     -30.013  24.440  12.914  1.00  1.44           C  
ATOM   4113  OD1 ASN A 281     -29.350  25.470  12.742  1.00  1.44           O  
ATOM   4114  ND2 ASN A 281     -31.325  24.432  12.847  1.00  1.44           N  
ATOM   4115  H   ASN A 281     -27.629  21.251  14.209  1.00  1.44           H  
ATOM   4116  HA  ASN A 281     -27.475  23.547  12.298  1.00  1.44           H  
ATOM   4117 1HB  ASN A 281     -29.668  22.382  12.452  1.00  1.44           H  
ATOM   4118 2HB  ASN A 281     -29.723  22.737  14.171  1.00  1.44           H  
ATOM   4119 1HD2 ASN A 281     -31.822  25.279  12.653  1.00  1.44           H  
ATOM   4120 2HD2 ASN A 281     -31.827  23.580  12.990  1.00  1.44           H  
ATOM   4121  N   CYS A 282     -26.334  24.897  14.017  1.00  1.32           N  
ATOM   4122  CA  CYS A 282     -25.713  25.812  14.970  1.00  1.32           C  
ATOM   4123  C   CYS A 282     -25.112  27.024  14.242  1.00  1.32           C  
ATOM   4124  O   CYS A 282     -24.575  26.880  13.146  1.00  1.32           O  
ATOM   4125  CB  CYS A 282     -24.591  25.092  15.739  1.00  1.32           C  
ATOM   4126  SG  CYS A 282     -23.773  26.089  17.025  1.00  1.32           S  
ATOM   4127  H   CYS A 282     -25.979  24.849  13.073  1.00  1.32           H  
ATOM   4128  HA  CYS A 282     -26.472  26.114  15.680  1.00  1.32           H  
ATOM   4129 1HB  CYS A 282     -24.992  24.196  16.211  1.00  1.32           H  
ATOM   4130 2HB  CYS A 282     -23.823  24.774  15.036  1.00  1.32           H  
ATOM   4131  HG  CYS A 282     -23.299  27.048  16.175  1.00  1.32           H  
ATOM   4132  N   PRO A 283     -25.146  28.231  14.820  1.00  1.16           N  
ATOM   4133  CA  PRO A 283     -24.432  29.374  14.301  1.00  1.16           C  
ATOM   4134  C   PRO A 283     -22.963  29.000  14.262  1.00  1.16           C  
ATOM   4135  O   PRO A 283     -22.502  28.211  15.081  1.00  1.16           O  
ATOM   4136  CB  PRO A 283     -24.735  30.464  15.331  1.00  1.16           C  
ATOM   4137  CG  PRO A 283     -26.074  30.058  15.929  1.00  1.16           C  
ATOM   4138  CD  PRO A 283     -26.059  28.540  15.950  1.00  1.16           C  
ATOM   4139  HA  PRO A 283     -24.805  29.631  13.304  1.00  1.16           H  
ATOM   4140 1HB  PRO A 283     -23.931  30.509  16.076  1.00  1.16           H  
ATOM   4141 2HB  PRO A 283     -24.770  31.446  14.835  1.00  1.16           H  
ATOM   4142 1HG  PRO A 283     -26.182  30.491  16.937  1.00  1.16           H  
ATOM   4143 2HG  PRO A 283     -26.896  30.463  15.321  1.00  1.16           H  
ATOM   4144 1HD  PRO A 283     -25.677  28.181  16.905  1.00  1.16           H  
ATOM   4145 2HD  PRO A 283     -27.082  28.189  15.745  1.00  1.16           H  
ATOM   4146  N   VAL A 284     -22.227  29.591  13.329  1.00  1.00           N  
ATOM   4147  CA  VAL A 284     -20.811  29.274  13.167  1.00  1.00           C  
ATOM   4148  C   VAL A 284     -19.921  30.312  13.806  1.00  1.00           C  
ATOM   4149  O   VAL A 284     -18.756  30.467  13.456  1.00  1.00           O  
ATOM   4150  CB  VAL A 284     -20.465  29.130  11.685  1.00  1.00           C  
ATOM   4151  CG1 VAL A 284     -21.235  27.950  11.100  1.00  1.00           C  
ATOM   4152  CG2 VAL A 284     -20.805  30.419  10.967  1.00  1.00           C  
ATOM   4153  H   VAL A 284     -22.656  30.246  12.693  1.00  1.00           H  
ATOM   4154  HA  VAL A 284     -20.618  28.317  13.651  1.00  1.00           H  
ATOM   4155  HB  VAL A 284     -19.397  28.914  11.580  1.00  1.00           H  
ATOM   4156 1HG1 VAL A 284     -20.978  27.830  10.042  1.00  1.00           H  
ATOM   4157 2HG1 VAL A 284     -20.963  27.042  11.644  1.00  1.00           H  
ATOM   4158 3HG1 VAL A 284     -22.307  28.121  11.196  1.00  1.00           H  
ATOM   4159 1HG2 VAL A 284     -20.555  30.322   9.910  1.00  1.00           H  
ATOM   4160 2HG2 VAL A 284     -21.870  30.623  11.073  1.00  1.00           H  
ATOM   4161 3HG2 VAL A 284     -20.231  31.238  11.404  1.00  1.00           H  
ATOM   4162  N   ALA A 285     -20.499  31.049  14.725  1.00  0.86           N  
ATOM   4163  CA  ALA A 285     -19.754  31.953  15.558  1.00  0.86           C  
ATOM   4164  C   ALA A 285     -19.035  31.035  16.546  1.00  0.86           C  
ATOM   4165  O   ALA A 285     -19.467  29.893  16.668  1.00  0.86           O  
ATOM   4166  CB  ALA A 285     -20.676  32.947  16.226  1.00  0.86           C  
ATOM   4167  H   ALA A 285     -21.480  30.901  14.907  1.00  0.86           H  
ATOM   4168  HA  ALA A 285     -19.032  32.480  14.943  1.00  0.86           H  
ATOM   4169 1HB  ALA A 285     -20.109  33.600  16.834  1.00  0.86           H  
ATOM   4170 2HB  ALA A 285     -21.190  33.533  15.466  1.00  0.86           H  
ATOM   4171 3HB  ALA A 285     -21.407  32.422  16.835  1.00  0.86           H  
ATOM   4172  N   PRO A 286     -17.929  31.415  17.200  1.00  0.76           N  
ATOM   4173  CA  PRO A 286     -17.259  30.596  18.200  1.00  0.76           C  
ATOM   4174  C   PRO A 286     -18.241  30.169  19.289  1.00  0.76           C  
ATOM   4175  O   PRO A 286     -19.114  30.947  19.692  1.00  0.76           O  
ATOM   4176  CB  PRO A 286     -16.182  31.541  18.723  1.00  0.76           C  
ATOM   4177  CG  PRO A 286     -15.904  32.477  17.559  1.00  0.76           C  
ATOM   4178  CD  PRO A 286     -17.258  32.698  16.911  1.00  0.76           C  
ATOM   4179  HA  PRO A 286     -16.818  29.712  17.715  1.00  0.76           H  
ATOM   4180 1HB  PRO A 286     -16.534  32.059  19.632  1.00  0.76           H  
ATOM   4181 2HB  PRO A 286     -15.307  30.972  18.989  1.00  0.76           H  
ATOM   4182 1HG  PRO A 286     -15.451  33.406  17.920  1.00  0.76           H  
ATOM   4183 2HG  PRO A 286     -15.178  32.013  16.872  1.00  0.76           H  
ATOM   4184 1HD  PRO A 286     -17.781  33.536  17.393  1.00  0.76           H  
ATOM   4185 2HD  PRO A 286     -17.111  32.854  15.842  1.00  0.76           H  
ATOM   4186  N   THR A 287     -18.101  28.928  19.756  1.00  0.69           N  
ATOM   4187  CA  THR A 287     -19.024  28.386  20.750  1.00  0.69           C  
ATOM   4188  C   THR A 287     -18.403  27.747  21.987  1.00  0.69           C  
ATOM   4189  O   THR A 287     -17.304  27.187  21.946  1.00  0.69           O  
ATOM   4190  CB  THR A 287     -19.881  27.274  20.104  1.00  0.69           C  
ATOM   4191  OG1 THR A 287     -18.992  26.276  19.625  1.00  0.69           O  
ATOM   4192  CG2 THR A 287     -20.747  27.739  18.969  1.00  0.69           C  
ATOM   4193  H   THR A 287     -17.346  28.339  19.397  1.00  0.69           H  
ATOM   4194  HA  THR A 287     -19.658  29.198  21.080  1.00  0.69           H  
ATOM   4195  HB  THR A 287     -20.522  26.838  20.873  1.00  0.69           H  
ATOM   4196  HG1 THR A 287     -18.310  26.692  19.080  1.00  0.69           H  
ATOM   4197 1HG2 THR A 287     -21.298  26.891  18.577  1.00  0.69           H  
ATOM   4198 2HG2 THR A 287     -21.437  28.476  19.311  1.00  0.69           H  
ATOM   4199 3HG2 THR A 287     -20.132  28.153  18.193  1.00  0.69           H  
ATOM   4200  N   LEU A 288     -19.185  27.738  23.069  1.00  0.65           N  
ATOM   4201  CA  LEU A 288     -18.854  26.955  24.252  1.00  0.65           C  
ATOM   4202  C   LEU A 288     -19.827  25.799  24.426  1.00  0.65           C  
ATOM   4203  O   LEU A 288     -21.032  25.944  24.204  1.00  0.65           O  
ATOM   4204  CB  LEU A 288     -18.883  27.752  25.564  1.00  0.65           C  
ATOM   4205  CG  LEU A 288     -17.932  28.879  25.781  1.00  0.65           C  
ATOM   4206  CD1 LEU A 288     -18.272  29.497  27.152  1.00  0.65           C  
ATOM   4207  CD2 LEU A 288     -16.518  28.353  25.747  1.00  0.65           C  
ATOM   4208  H   LEU A 288     -20.058  28.261  23.029  1.00  0.65           H  
ATOM   4209  HA  LEU A 288     -17.860  26.547  24.121  1.00  0.65           H  
ATOM   4210 1HB  LEU A 288     -19.886  28.147  25.691  1.00  0.65           H  
ATOM   4211 2HB  LEU A 288     -18.707  27.038  26.376  1.00  0.65           H  
ATOM   4212  HG  LEU A 288     -18.049  29.627  25.014  1.00  0.65           H  
ATOM   4213 1HD1 LEU A 288     -17.621  30.316  27.364  1.00  0.65           H  
ATOM   4214 2HD1 LEU A 288     -19.299  29.851  27.150  1.00  0.65           H  
ATOM   4215 3HD1 LEU A 288     -18.154  28.734  27.926  1.00  0.65           H  
ATOM   4216 1HD2 LEU A 288     -15.813  29.166  25.924  1.00  0.65           H  
ATOM   4217 2HD2 LEU A 288     -16.398  27.595  26.515  1.00  0.65           H  
ATOM   4218 3HD2 LEU A 288     -16.332  27.906  24.779  1.00  0.65           H  
ATOM   4219  N   PHE A 289     -19.301  24.667  24.867  1.00  0.65           N  
ATOM   4220  CA  PHE A 289     -20.091  23.478  25.184  1.00  0.65           C  
ATOM   4221  C   PHE A 289     -19.909  23.140  26.645  1.00  0.65           C  
ATOM   4222  O   PHE A 289     -18.789  22.946  27.116  1.00  0.65           O  
ATOM   4223  CB  PHE A 289     -19.693  22.320  24.285  1.00  0.65           C  
ATOM   4224  CG  PHE A 289     -20.045  22.550  22.900  1.00  0.65           C  
ATOM   4225  CD1 PHE A 289     -19.233  23.292  22.095  1.00  0.65           C  
ATOM   4226  CD2 PHE A 289     -21.196  22.000  22.370  1.00  0.65           C  
ATOM   4227  CE1 PHE A 289     -19.580  23.511  20.807  1.00  0.65           C  
ATOM   4228  CE2 PHE A 289     -21.535  22.220  21.058  1.00  0.65           C  
ATOM   4229  CZ  PHE A 289     -20.724  22.986  20.278  1.00  0.65           C  
ATOM   4230  H   PHE A 289     -18.293  24.641  25.005  1.00  0.65           H  
ATOM   4231  HA  PHE A 289     -21.144  23.697  25.015  1.00  0.65           H  
ATOM   4232 1HB  PHE A 289     -18.625  22.147  24.350  1.00  0.65           H  
ATOM   4233 2HB  PHE A 289     -20.207  21.426  24.610  1.00  0.65           H  
ATOM   4234  HD1 PHE A 289     -18.309  23.723  22.497  1.00  0.65           H  
ATOM   4235  HD2 PHE A 289     -21.842  21.388  23.005  1.00  0.65           H  
ATOM   4236  HE1 PHE A 289     -18.938  24.097  20.193  1.00  0.65           H  
ATOM   4237  HE2 PHE A 289     -22.448  21.786  20.645  1.00  0.65           H  
ATOM   4238  HZ  PHE A 289     -20.980  23.172  19.242  1.00  0.65           H  
ATOM   4239  N   LEU A 290     -21.008  23.080  27.370  1.00  0.65           N  
ATOM   4240  CA  LEU A 290     -20.942  22.876  28.798  1.00  0.65           C  
ATOM   4241  C   LEU A 290     -21.727  21.660  29.232  1.00  0.65           C  
ATOM   4242  O   LEU A 290     -22.790  21.363  28.692  1.00  0.65           O  
ATOM   4243  CB  LEU A 290     -21.517  24.109  29.499  1.00  0.65           C  
ATOM   4244  CG  LEU A 290     -20.861  25.410  29.148  1.00  0.65           C  
ATOM   4245  CD1 LEU A 290     -21.645  26.083  27.998  1.00  0.65           C  
ATOM   4246  CD2 LEU A 290     -20.796  26.285  30.361  1.00  0.65           C  
ATOM   4247  H   LEU A 290     -21.905  23.212  26.919  1.00  0.65           H  
ATOM   4248  HA  LEU A 290     -19.908  22.744  29.086  1.00  0.65           H  
ATOM   4249 1HB  LEU A 290     -22.563  24.192  29.228  1.00  0.65           H  
ATOM   4250 2HB  LEU A 290     -21.455  23.969  30.571  1.00  0.65           H  
ATOM   4251  HG  LEU A 290     -19.875  25.214  28.790  1.00  0.65           H  
ATOM   4252 1HD1 LEU A 290     -21.160  27.019  27.726  1.00  0.65           H  
ATOM   4253 2HD1 LEU A 290     -21.676  25.431  27.126  1.00  0.65           H  
ATOM   4254 3HD1 LEU A 290     -22.661  26.284  28.324  1.00  0.65           H  
ATOM   4255 1HD2 LEU A 290     -20.311  27.214  30.087  1.00  0.65           H  
ATOM   4256 2HD2 LEU A 290     -21.793  26.479  30.717  1.00  0.65           H  
ATOM   4257 3HD2 LEU A 290     -20.236  25.798  31.140  1.00  0.65           H  
ATOM   4258  N   GLU A 291     -21.233  20.965  30.239  1.00  0.67           N  
ATOM   4259  CA  GLU A 291     -22.025  19.870  30.783  1.00  0.67           C  
ATOM   4260  C   GLU A 291     -22.013  19.953  32.290  1.00  0.67           C  
ATOM   4261  O   GLU A 291     -20.961  20.077  32.925  1.00  0.67           O  
ATOM   4262  CB  GLU A 291     -21.540  18.524  30.272  1.00  0.67           C  
ATOM   4263  CG  GLU A 291     -22.399  17.348  30.654  1.00  0.67           C  
ATOM   4264  CD  GLU A 291     -21.937  16.081  29.987  1.00  0.67           C  
ATOM   4265  OE1 GLU A 291     -21.483  15.185  30.655  1.00  0.67           O  
ATOM   4266  OE2 GLU A 291     -22.046  16.009  28.788  1.00  0.67           O  
ATOM   4267  H   GLU A 291     -20.311  21.207  30.603  1.00  0.67           H  
ATOM   4268  HA  GLU A 291     -23.058  19.991  30.471  1.00  0.67           H  
ATOM   4269 1HB  GLU A 291     -21.464  18.541  29.201  1.00  0.67           H  
ATOM   4270 2HB  GLU A 291     -20.579  18.331  30.673  1.00  0.67           H  
ATOM   4271 1HG  GLU A 291     -22.383  17.233  31.724  1.00  0.67           H  
ATOM   4272 2HG  GLU A 291     -23.430  17.555  30.359  1.00  0.67           H  
ATOM   4273  N   PHE A 292     -23.208  19.859  32.849  1.00  0.70           N  
ATOM   4274  CA  PHE A 292     -23.452  20.012  34.266  1.00  0.70           C  
ATOM   4275  C   PHE A 292     -24.011  18.706  34.834  1.00  0.70           C  
ATOM   4276  O   PHE A 292     -24.853  18.055  34.208  1.00  0.70           O  
ATOM   4277  CB  PHE A 292     -24.537  21.062  34.408  1.00  0.70           C  
ATOM   4278  CG  PHE A 292     -24.273  22.393  33.823  1.00  0.70           C  
ATOM   4279  CD1 PHE A 292     -24.467  22.577  32.449  1.00  0.70           C  
ATOM   4280  CD2 PHE A 292     -23.953  23.476  34.593  1.00  0.70           C  
ATOM   4281  CE1 PHE A 292     -24.302  23.801  31.873  1.00  0.70           C  
ATOM   4282  CE2 PHE A 292     -23.810  24.714  34.007  1.00  0.70           C  
ATOM   4283  CZ  PHE A 292     -23.975  24.868  32.648  1.00  0.70           C  
ATOM   4284  H   PHE A 292     -24.012  19.711  32.236  1.00  0.70           H  
ATOM   4285  HA  PHE A 292     -22.530  20.288  34.782  1.00  0.70           H  
ATOM   4286 1HB  PHE A 292     -25.409  20.689  33.960  1.00  0.70           H  
ATOM   4287 2HB  PHE A 292     -24.743  21.206  35.463  1.00  0.70           H  
ATOM   4288  HD1 PHE A 292     -24.751  21.722  31.830  1.00  0.70           H  
ATOM   4289  HD2 PHE A 292     -23.826  23.357  35.670  1.00  0.70           H  
ATOM   4290  HE1 PHE A 292     -24.447  23.923  30.807  1.00  0.70           H  
ATOM   4291  HE2 PHE A 292     -23.561  25.575  34.620  1.00  0.70           H  
ATOM   4292  HZ  PHE A 292     -23.855  25.841  32.201  1.00  0.70           H  
ATOM   4293  N   HIS A 293     -23.584  18.344  36.037  1.00  0.72           N  
ATOM   4294  CA  HIS A 293     -24.079  17.141  36.710  1.00  0.72           C  
ATOM   4295  C   HIS A 293     -24.513  17.437  38.152  1.00  0.72           C  
ATOM   4296  O   HIS A 293     -23.896  18.256  38.837  1.00  0.72           O  
ATOM   4297  CB  HIS A 293     -22.992  16.066  36.698  1.00  0.72           C  
ATOM   4298  CG  HIS A 293     -22.627  15.492  35.335  1.00  0.72           C  
ATOM   4299  ND1 HIS A 293     -23.011  14.236  34.934  1.00  0.72           N  
ATOM   4300  CD2 HIS A 293     -21.970  16.012  34.294  1.00  0.72           C  
ATOM   4301  CE1 HIS A 293     -22.536  13.993  33.736  1.00  0.72           C  
ATOM   4302  NE2 HIS A 293     -21.919  15.051  33.324  1.00  0.72           N  
ATOM   4303  H   HIS A 293     -22.895  18.914  36.505  1.00  0.72           H  
ATOM   4304  HA  HIS A 293     -24.945  16.751  36.180  1.00  0.72           H  
ATOM   4305 1HB  HIS A 293     -22.087  16.474  37.138  1.00  0.72           H  
ATOM   4306 2HB  HIS A 293     -23.309  15.245  37.330  1.00  0.72           H  
ATOM   4307  HD2 HIS A 293     -21.571  16.996  34.222  1.00  0.72           H  
ATOM   4308  HE1 HIS A 293     -22.673  13.076  33.165  1.00  0.72           H  
ATOM   4309  HE2 HIS A 293     -21.492  15.148  32.398  1.00  0.72           H  
ATOM   4310  N   GLY A 294     -25.562  16.756  38.614  1.00  0.74           N  
ATOM   4311  CA  GLY A 294     -26.048  16.937  39.987  1.00  0.74           C  
ATOM   4312  C   GLY A 294     -27.547  16.669  40.093  1.00  0.74           C  
ATOM   4313  O   GLY A 294     -28.108  15.917  39.299  1.00  0.74           O  
ATOM   4314  H   GLY A 294     -26.042  16.119  37.976  1.00  0.74           H  
ATOM   4315 1HA  GLY A 294     -25.507  16.269  40.654  1.00  0.74           H  
ATOM   4316 2HA  GLY A 294     -25.841  17.956  40.312  1.00  0.74           H  
ATOM   4317  N   SER A 295     -28.189  17.207  41.135  1.00  0.76           N  
ATOM   4318  CA  SER A 295     -29.632  16.999  41.294  1.00  0.76           C  
ATOM   4319  C   SER A 295     -30.349  17.869  40.281  1.00  0.76           C  
ATOM   4320  O   SER A 295     -29.771  18.847  39.817  1.00  0.76           O  
ATOM   4321  CB  SER A 295     -30.095  17.370  42.698  1.00  0.76           C  
ATOM   4322  OG  SER A 295     -30.025  18.786  42.966  1.00  0.76           O  
ATOM   4323  H   SER A 295     -27.683  17.782  41.794  1.00  0.76           H  
ATOM   4324  HA  SER A 295     -29.875  15.952  41.100  1.00  0.76           H  
ATOM   4325 1HB  SER A 295     -31.120  17.026  42.832  1.00  0.76           H  
ATOM   4326 2HB  SER A 295     -29.485  16.830  43.423  1.00  0.76           H  
ATOM   4327  HG  SER A 295     -30.326  18.881  43.887  1.00  0.76           H  
ATOM   4328  N   GLN A 296     -31.626  17.607  40.000  1.00  0.77           N  
ATOM   4329  CA  GLN A 296     -32.334  18.467  39.046  1.00  0.77           C  
ATOM   4330  C   GLN A 296     -32.423  19.919  39.513  1.00  0.77           C  
ATOM   4331  O   GLN A 296     -32.342  20.847  38.703  1.00  0.77           O  
ATOM   4332  CB  GLN A 296     -33.755  17.951  38.806  1.00  0.77           C  
ATOM   4333  CG  GLN A 296     -33.901  16.656  37.980  1.00  0.77           C  
ATOM   4334  CD  GLN A 296     -33.575  16.850  36.481  1.00  0.77           C  
ATOM   4335  OE1 GLN A 296     -33.689  17.975  35.955  1.00  0.77           O  
ATOM   4336  NE2 GLN A 296     -33.222  15.763  35.800  1.00  0.77           N  
ATOM   4337  H   GLN A 296     -32.083  16.803  40.410  1.00  0.77           H  
ATOM   4338  HA  GLN A 296     -31.786  18.449  38.104  1.00  0.77           H  
ATOM   4339 1HB  GLN A 296     -34.234  17.777  39.769  1.00  0.77           H  
ATOM   4340 2HB  GLN A 296     -34.333  18.727  38.304  1.00  0.77           H  
ATOM   4341 1HG  GLN A 296     -33.214  15.909  38.380  1.00  0.77           H  
ATOM   4342 2HG  GLN A 296     -34.929  16.299  38.062  1.00  0.77           H  
ATOM   4343 1HE2 GLN A 296     -33.016  15.817  34.823  1.00  0.77           H  
ATOM   4344 2HE2 GLN A 296     -33.176  14.875  36.269  1.00  0.77           H  
ATOM   4345  N   GLN A 297     -32.572  20.123  40.823  1.00  0.77           N  
ATOM   4346  CA  GLN A 297     -32.659  21.479  41.339  1.00  0.77           C  
ATOM   4347  C   GLN A 297     -31.324  22.183  41.170  1.00  0.77           C  
ATOM   4348  O   GLN A 297     -31.279  23.355  40.773  1.00  0.77           O  
ATOM   4349  CB  GLN A 297     -33.076  21.483  42.810  1.00  0.77           C  
ATOM   4350  CG  GLN A 297     -34.513  21.036  43.051  1.00  0.77           C  
ATOM   4351  CD  GLN A 297     -34.878  20.993  44.531  1.00  0.77           C  
ATOM   4352  OE1 GLN A 297     -34.016  20.806  45.395  1.00  0.77           O  
ATOM   4353  NE2 GLN A 297     -36.162  21.168  44.828  1.00  0.77           N  
ATOM   4354  H   GLN A 297     -32.624  19.334  41.450  1.00  0.77           H  
ATOM   4355  HA  GLN A 297     -33.405  22.025  40.762  1.00  0.77           H  
ATOM   4356 1HB  GLN A 297     -32.416  20.823  43.373  1.00  0.77           H  
ATOM   4357 2HB  GLN A 297     -32.959  22.486  43.218  1.00  0.77           H  
ATOM   4358 1HG  GLN A 297     -35.185  21.735  42.553  1.00  0.77           H  
ATOM   4359 2HG  GLN A 297     -34.642  20.036  42.637  1.00  0.77           H  
ATOM   4360 1HE2 GLN A 297     -36.462  21.150  45.782  1.00  0.77           H  
ATOM   4361 2HE2 GLN A 297     -36.829  21.318  44.098  1.00  0.77           H  
ATOM   4362  N   THR A 298     -30.230  21.445  41.412  1.00  0.77           N  
ATOM   4363  CA  THR A 298     -28.907  22.024  41.272  1.00  0.77           C  
ATOM   4364  C   THR A 298     -28.680  22.420  39.839  1.00  0.77           C  
ATOM   4365  O   THR A 298     -28.218  23.524  39.556  1.00  0.77           O  
ATOM   4366  CB  THR A 298     -27.790  21.030  41.643  1.00  0.77           C  
ATOM   4367  OG1 THR A 298     -27.917  20.622  43.009  1.00  0.77           O  
ATOM   4368  CG2 THR A 298     -26.426  21.667  41.406  1.00  0.77           C  
ATOM   4369  H   THR A 298     -30.307  20.477  41.731  1.00  0.77           H  
ATOM   4370  HA  THR A 298     -28.835  22.915  41.897  1.00  0.77           H  
ATOM   4371  HB  THR A 298     -27.873  20.148  41.009  1.00  0.77           H  
ATOM   4372  HG1 THR A 298     -28.654  19.990  43.073  1.00  0.77           H  
ATOM   4373 1HG2 THR A 298     -25.644  20.951  41.654  1.00  0.77           H  
ATOM   4374 2HG2 THR A 298     -26.339  21.950  40.356  1.00  0.77           H  
ATOM   4375 3HG2 THR A 298     -26.323  22.552  42.033  1.00  0.77           H  
ATOM   4376  N   LEU A 299     -29.036  21.531  38.925  1.00  0.76           N  
ATOM   4377  CA  LEU A 299     -28.791  21.804  37.535  1.00  0.76           C  
ATOM   4378  C   LEU A 299     -29.568  23.017  37.069  1.00  0.76           C  
ATOM   4379  O   LEU A 299     -29.037  23.844  36.328  1.00  0.76           O  
ATOM   4380  CB  LEU A 299     -29.161  20.587  36.709  1.00  0.76           C  
ATOM   4381  CG  LEU A 299     -28.275  19.401  36.942  1.00  0.76           C  
ATOM   4382  CD1 LEU A 299     -28.767  18.254  36.150  1.00  0.76           C  
ATOM   4383  CD2 LEU A 299     -26.912  19.750  36.619  1.00  0.76           C  
ATOM   4384  H   LEU A 299     -29.437  20.637  39.211  1.00  0.76           H  
ATOM   4385  HA  LEU A 299     -27.730  22.005  37.406  1.00  0.76           H  
ATOM   4386 1HB  LEU A 299     -30.183  20.296  36.961  1.00  0.76           H  
ATOM   4387 2HB  LEU A 299     -29.121  20.846  35.654  1.00  0.76           H  
ATOM   4388  HG  LEU A 299     -28.310  19.115  37.978  1.00  0.76           H  
ATOM   4389 1HD1 LEU A 299     -28.124  17.417  36.350  1.00  0.76           H  
ATOM   4390 2HD1 LEU A 299     -29.785  18.026  36.450  1.00  0.76           H  
ATOM   4391 3HD1 LEU A 299     -28.744  18.488  35.093  1.00  0.76           H  
ATOM   4392 1HD2 LEU A 299     -26.302  18.906  36.788  1.00  0.76           H  
ATOM   4393 2HD2 LEU A 299     -26.862  20.027  35.607  1.00  0.76           H  
ATOM   4394 3HD2 LEU A 299     -26.581  20.577  37.244  1.00  0.76           H  
ATOM   4395  N   ALA A 300     -30.810  23.178  37.529  1.00  0.75           N  
ATOM   4396  CA  ALA A 300     -31.556  24.352  37.111  1.00  0.75           C  
ATOM   4397  C   ALA A 300     -30.847  25.624  37.561  1.00  0.75           C  
ATOM   4398  O   ALA A 300     -30.687  26.567  36.780  1.00  0.75           O  
ATOM   4399  CB  ALA A 300     -32.953  24.309  37.688  1.00  0.75           C  
ATOM   4400  H   ALA A 300     -31.243  22.477  38.135  1.00  0.75           H  
ATOM   4401  HA  ALA A 300     -31.610  24.356  36.025  1.00  0.75           H  
ATOM   4402 1HB  ALA A 300     -33.511  25.184  37.359  1.00  0.75           H  
ATOM   4403 2HB  ALA A 300     -33.456  23.403  37.351  1.00  0.75           H  
ATOM   4404 3HB  ALA A 300     -32.889  24.303  38.777  1.00  0.75           H  
ATOM   4405  N   GLU A 301     -30.352  25.634  38.803  1.00  0.73           N  
ATOM   4406  CA  GLU A 301     -29.651  26.813  39.298  1.00  0.73           C  
ATOM   4407  C   GLU A 301     -28.411  27.119  38.477  1.00  0.73           C  
ATOM   4408  O   GLU A 301     -28.156  28.270  38.103  1.00  0.73           O  
ATOM   4409  CB  GLU A 301     -29.227  26.643  40.765  1.00  0.73           C  
ATOM   4410  CG  GLU A 301     -28.455  27.856  41.328  1.00  0.73           C  
ATOM   4411  CD  GLU A 301     -28.041  27.722  42.793  1.00  0.73           C  
ATOM   4412  OE1 GLU A 301     -28.412  26.766  43.428  1.00  0.73           O  
ATOM   4413  OE2 GLU A 301     -27.308  28.577  43.255  1.00  0.73           O  
ATOM   4414  H   GLU A 301     -30.494  24.827  39.417  1.00  0.73           H  
ATOM   4415  HA  GLU A 301     -30.326  27.667  39.224  1.00  0.73           H  
ATOM   4416 1HB  GLU A 301     -30.108  26.473  41.383  1.00  0.73           H  
ATOM   4417 2HB  GLU A 301     -28.586  25.765  40.859  1.00  0.73           H  
ATOM   4418 1HG  GLU A 301     -27.554  27.993  40.726  1.00  0.73           H  
ATOM   4419 2HG  GLU A 301     -29.070  28.747  41.210  1.00  0.73           H  
ATOM   4420  N   GLN A 302     -27.628  26.088  38.192  1.00  0.71           N  
ATOM   4421  CA  GLN A 302     -26.366  26.314  37.523  1.00  0.71           C  
ATOM   4422  C   GLN A 302     -26.567  26.699  36.055  1.00  0.71           C  
ATOM   4423  O   GLN A 302     -25.809  27.511  35.504  1.00  0.71           O  
ATOM   4424  CB  GLN A 302     -25.486  25.095  37.706  1.00  0.71           C  
ATOM   4425  CG  GLN A 302     -25.190  24.813  39.205  1.00  0.71           C  
ATOM   4426  CD  GLN A 302     -24.685  26.024  40.006  1.00  0.71           C  
ATOM   4427  OE1 GLN A 302     -23.966  26.868  39.490  1.00  0.71           O  
ATOM   4428  NE2 GLN A 302     -25.055  26.088  41.280  1.00  0.71           N  
ATOM   4429  H   GLN A 302     -27.895  25.151  38.502  1.00  0.71           H  
ATOM   4430  HA  GLN A 302     -25.870  27.147  38.015  1.00  0.71           H  
ATOM   4431 1HB  GLN A 302     -26.000  24.219  37.297  1.00  0.71           H  
ATOM   4432 2HB  GLN A 302     -24.558  25.213  37.169  1.00  0.71           H  
ATOM   4433 1HG  GLN A 302     -26.100  24.505  39.676  1.00  0.71           H  
ATOM   4434 2HG  GLN A 302     -24.462  24.013  39.275  1.00  0.71           H  
ATOM   4435 1HE2 GLN A 302     -24.754  26.844  41.864  1.00  0.71           H  
ATOM   4436 2HE2 GLN A 302     -25.648  25.379  41.670  1.00  0.71           H  
ATOM   4437  N   LEU A 303     -27.624  26.181  35.420  1.00  0.69           N  
ATOM   4438  CA  LEU A 303     -27.918  26.603  34.058  1.00  0.69           C  
ATOM   4439  C   LEU A 303     -28.268  28.083  34.049  1.00  0.69           C  
ATOM   4440  O   LEU A 303     -27.806  28.822  33.181  1.00  0.69           O  
ATOM   4441  CB  LEU A 303     -29.105  25.827  33.480  1.00  0.69           C  
ATOM   4442  CG  LEU A 303     -28.893  24.372  33.116  1.00  0.69           C  
ATOM   4443  CD1 LEU A 303     -30.251  23.770  32.850  1.00  0.69           C  
ATOM   4444  CD2 LEU A 303     -28.004  24.283  31.856  1.00  0.69           C  
ATOM   4445  H   LEU A 303     -28.219  25.488  35.876  1.00  0.69           H  
ATOM   4446  HA  LEU A 303     -27.037  26.439  33.438  1.00  0.69           H  
ATOM   4447 1HB  LEU A 303     -29.908  25.853  34.222  1.00  0.69           H  
ATOM   4448 2HB  LEU A 303     -29.455  26.342  32.586  1.00  0.69           H  
ATOM   4449  HG  LEU A 303     -28.419  23.840  33.938  1.00  0.69           H  
ATOM   4450 1HD1 LEU A 303     -30.152  22.742  32.595  1.00  0.69           H  
ATOM   4451 2HD1 LEU A 303     -30.858  23.857  33.746  1.00  0.69           H  
ATOM   4452 3HD1 LEU A 303     -30.724  24.305  32.036  1.00  0.69           H  
ATOM   4453 1HD2 LEU A 303     -27.858  23.242  31.577  1.00  0.69           H  
ATOM   4454 2HD2 LEU A 303     -28.484  24.813  31.030  1.00  0.69           H  
ATOM   4455 3HD2 LEU A 303     -27.042  24.739  32.068  1.00  0.69           H  
ATOM   4456  N   GLN A 304     -29.049  28.529  35.045  1.00  0.67           N  
ATOM   4457  CA  GLN A 304     -29.459  29.929  35.142  1.00  0.67           C  
ATOM   4458  C   GLN A 304     -28.270  30.848  35.413  1.00  0.67           C  
ATOM   4459  O   GLN A 304     -28.151  31.924  34.815  1.00  0.67           O  
ATOM   4460  CB  GLN A 304     -30.509  30.077  36.245  1.00  0.67           C  
ATOM   4461  CG  GLN A 304     -31.846  29.428  35.908  1.00  0.67           C  
ATOM   4462  CD  GLN A 304     -32.800  29.387  37.092  1.00  0.67           C  
ATOM   4463  OE1 GLN A 304     -32.410  29.588  38.248  1.00  0.67           O  
ATOM   4464  NE2 GLN A 304     -34.069  29.114  36.808  1.00  0.67           N  
ATOM   4465  H   GLN A 304     -29.408  27.867  35.739  1.00  0.67           H  
ATOM   4466  HA  GLN A 304     -29.904  30.222  34.191  1.00  0.67           H  
ATOM   4467 1HB  GLN A 304     -30.139  29.614  37.159  1.00  0.67           H  
ATOM   4468 2HB  GLN A 304     -30.677  31.131  36.454  1.00  0.67           H  
ATOM   4469 1HG  GLN A 304     -32.316  30.010  35.116  1.00  0.67           H  
ATOM   4470 2HG  GLN A 304     -31.673  28.415  35.561  1.00  0.67           H  
ATOM   4471 1HE2 GLN A 304     -34.747  29.068  37.541  1.00  0.67           H  
ATOM   4472 2HE2 GLN A 304     -34.344  28.953  35.860  1.00  0.67           H  
ATOM   4473  N   ARG A 305     -27.349  30.415  36.281  1.00  0.65           N  
ATOM   4474  CA  ARG A 305     -26.168  31.231  36.540  1.00  0.65           C  
ATOM   4475  C   ARG A 305     -25.322  31.338  35.277  1.00  0.65           C  
ATOM   4476  O   ARG A 305     -24.839  32.419  34.927  1.00  0.65           O  
ATOM   4477  CB  ARG A 305     -25.344  30.655  37.684  1.00  0.65           C  
ATOM   4478  CG  ARG A 305     -25.965  30.826  39.068  1.00  0.65           C  
ATOM   4479  CD  ARG A 305     -25.099  30.273  40.140  1.00  0.65           C  
ATOM   4480  NE  ARG A 305     -25.711  30.410  41.459  1.00  0.65           N  
ATOM   4481  CZ  ARG A 305     -25.653  31.498  42.237  1.00  0.65           C  
ATOM   4482  NH1 ARG A 305     -25.004  32.583  41.859  1.00  0.65           N  
ATOM   4483  NH2 ARG A 305     -26.267  31.443  43.393  1.00  0.65           N  
ATOM   4484  H   ARG A 305     -27.491  29.534  36.781  1.00  0.65           H  
ATOM   4485  HA  ARG A 305     -26.495  32.230  36.824  1.00  0.65           H  
ATOM   4486 1HB  ARG A 305     -25.206  29.583  37.521  1.00  0.65           H  
ATOM   4487 2HB  ARG A 305     -24.356  31.114  37.694  1.00  0.65           H  
ATOM   4488 1HG  ARG A 305     -26.132  31.883  39.267  1.00  0.65           H  
ATOM   4489 2HG  ARG A 305     -26.919  30.296  39.100  1.00  0.65           H  
ATOM   4490 1HD  ARG A 305     -24.939  29.215  39.952  1.00  0.65           H  
ATOM   4491 2HD  ARG A 305     -24.140  30.788  40.149  1.00  0.65           H  
ATOM   4492  HE  ARG A 305     -26.244  29.619  41.847  1.00  0.65           H  
ATOM   4493 1HH1 ARG A 305     -24.532  32.604  40.966  1.00  0.65           H  
ATOM   4494 2HH1 ARG A 305     -24.976  33.390  42.466  1.00  0.65           H  
ATOM   4495 1HH2 ARG A 305     -26.752  30.566  43.635  1.00  0.65           H  
ATOM   4496 2HH2 ARG A 305     -26.258  32.229  44.022  1.00  0.65           H  
ATOM   4497  N   THR A 306     -25.206  30.227  34.551  1.00  0.64           N  
ATOM   4498  CA  THR A 306     -24.448  30.199  33.319  1.00  0.64           C  
ATOM   4499  C   THR A 306     -25.077  31.107  32.275  1.00  0.64           C  
ATOM   4500  O   THR A 306     -24.376  31.889  31.623  1.00  0.64           O  
ATOM   4501  CB  THR A 306     -24.377  28.775  32.772  1.00  0.64           C  
ATOM   4502  OG1 THR A 306     -23.711  27.950  33.720  1.00  0.64           O  
ATOM   4503  CG2 THR A 306     -23.651  28.754  31.439  1.00  0.64           C  
ATOM   4504  H   THR A 306     -25.624  29.356  34.880  1.00  0.64           H  
ATOM   4505  HA  THR A 306     -23.438  30.552  33.522  1.00  0.64           H  
ATOM   4506  HB  THR A 306     -25.383  28.396  32.627  1.00  0.64           H  
ATOM   4507  HG1 THR A 306     -24.301  27.853  34.512  1.00  0.64           H  
ATOM   4508 1HG2 THR A 306     -23.623  27.750  31.058  1.00  0.64           H  
ATOM   4509 2HG2 THR A 306     -24.183  29.391  30.729  1.00  0.64           H  
ATOM   4510 3HG2 THR A 306     -22.642  29.124  31.569  1.00  0.64           H  
ATOM   4511  N   GLU A 307     -26.403  31.023  32.119  1.00  0.63           N  
ATOM   4512  CA  GLU A 307     -27.087  31.842  31.135  1.00  0.63           C  
ATOM   4513  C   GLU A 307     -26.854  33.317  31.433  1.00  0.63           C  
ATOM   4514  O   GLU A 307     -26.544  34.097  30.534  1.00  0.63           O  
ATOM   4515  CB  GLU A 307     -28.593  31.549  31.114  1.00  0.63           C  
ATOM   4516  CG  GLU A 307     -29.351  32.302  30.002  1.00  0.63           C  
ATOM   4517  CD  GLU A 307     -30.840  31.949  29.883  1.00  0.63           C  
ATOM   4518  OE1 GLU A 307     -31.324  31.161  30.658  1.00  0.63           O  
ATOM   4519  OE2 GLU A 307     -31.477  32.465  28.991  1.00  0.63           O  
ATOM   4520  H   GLU A 307     -26.935  30.355  32.672  1.00  0.63           H  
ATOM   4521  HA  GLU A 307     -26.678  31.616  30.151  1.00  0.63           H  
ATOM   4522 1HB  GLU A 307     -28.766  30.489  31.012  1.00  0.63           H  
ATOM   4523 2HB  GLU A 307     -29.024  31.849  32.071  1.00  0.63           H  
ATOM   4524 1HG  GLU A 307     -29.262  33.364  30.209  1.00  0.63           H  
ATOM   4525 2HG  GLU A 307     -28.858  32.107  29.052  1.00  0.63           H  
ATOM   4526  N   ALA A 308     -26.962  33.710  32.706  1.00  0.63           N  
ATOM   4527  CA  ALA A 308     -26.753  35.108  33.056  1.00  0.63           C  
ATOM   4528  C   ALA A 308     -25.344  35.573  32.693  1.00  0.63           C  
ATOM   4529  O   ALA A 308     -25.166  36.629  32.086  1.00  0.63           O  
ATOM   4530  CB  ALA A 308     -26.984  35.300  34.541  1.00  0.63           C  
ATOM   4531  H   ALA A 308     -27.225  33.039  33.432  1.00  0.63           H  
ATOM   4532  HA  ALA A 308     -27.467  35.709  32.491  1.00  0.63           H  
ATOM   4533 1HB  ALA A 308     -26.850  36.351  34.796  1.00  0.63           H  
ATOM   4534 2HB  ALA A 308     -27.997  34.985  34.793  1.00  0.63           H  
ATOM   4535 3HB  ALA A 308     -26.268  34.693  35.096  1.00  0.63           H  
ATOM   4536  N   ILE A 309     -24.341  34.742  32.977  1.00  0.63           N  
ATOM   4537  CA  ILE A 309     -22.962  35.102  32.665  1.00  0.63           C  
ATOM   4538  C   ILE A 309     -22.777  35.226  31.166  1.00  0.63           C  
ATOM   4539  O   ILE A 309     -22.180  36.183  30.658  1.00  0.63           O  
ATOM   4540  CB  ILE A 309     -21.982  34.069  33.233  1.00  0.63           C  
ATOM   4541  CG1 ILE A 309     -22.006  34.136  34.758  1.00  0.63           C  
ATOM   4542  CG2 ILE A 309     -20.574  34.321  32.685  1.00  0.63           C  
ATOM   4543  CD1 ILE A 309     -21.306  32.989  35.408  1.00  0.63           C  
ATOM   4544  H   ILE A 309     -24.533  33.863  33.467  1.00  0.63           H  
ATOM   4545  HA  ILE A 309     -22.748  36.070  33.120  1.00  0.63           H  
ATOM   4546  HB  ILE A 309     -22.306  33.065  32.948  1.00  0.63           H  
ATOM   4547 1HG1 ILE A 309     -21.529  35.061  35.079  1.00  0.63           H  
ATOM   4548 2HG1 ILE A 309     -23.041  34.147  35.093  1.00  0.63           H  
ATOM   4549 1HG2 ILE A 309     -19.887  33.592  33.088  1.00  0.63           H  
ATOM   4550 2HG2 ILE A 309     -20.584  34.244  31.599  1.00  0.63           H  
ATOM   4551 3HG2 ILE A 309     -20.246  35.318  32.974  1.00  0.63           H  
ATOM   4552 1HD1 ILE A 309     -21.357  33.093  36.488  1.00  0.63           H  
ATOM   4553 2HD1 ILE A 309     -21.781  32.053  35.109  1.00  0.63           H  
ATOM   4554 3HD1 ILE A 309     -20.280  33.003  35.088  1.00  0.63           H  
ATOM   4555  N   THR A 310     -23.324  34.262  30.458  1.00  0.64           N  
ATOM   4556  CA  THR A 310     -23.243  34.214  29.026  1.00  0.64           C  
ATOM   4557  C   THR A 310     -23.815  35.488  28.407  1.00  0.64           C  
ATOM   4558  O   THR A 310     -23.194  36.089  27.520  1.00  0.64           O  
ATOM   4559  CB  THR A 310     -24.018  32.987  28.559  1.00  0.64           C  
ATOM   4560  OG1 THR A 310     -23.409  31.801  29.102  1.00  0.64           O  
ATOM   4561  CG2 THR A 310     -24.085  32.923  27.146  1.00  0.64           C  
ATOM   4562  H   THR A 310     -23.813  33.508  30.939  1.00  0.64           H  
ATOM   4563  HA  THR A 310     -22.197  34.120  28.735  1.00  0.64           H  
ATOM   4564  HB  THR A 310     -25.025  33.045  28.932  1.00  0.64           H  
ATOM   4565  HG1 THR A 310     -23.517  31.832  30.082  1.00  0.64           H  
ATOM   4566 1HG2 THR A 310     -24.657  32.043  26.880  1.00  0.64           H  
ATOM   4567 2HG2 THR A 310     -24.574  33.813  26.756  1.00  0.64           H  
ATOM   4568 3HG2 THR A 310     -23.089  32.857  26.758  1.00  0.64           H  
ATOM   4569  N   GLN A 311     -24.987  35.915  28.894  1.00  0.66           N  
ATOM   4570  CA  GLN A 311     -25.634  37.129  28.408  1.00  0.66           C  
ATOM   4571  C   GLN A 311     -24.828  38.388  28.746  1.00  0.66           C  
ATOM   4572  O   GLN A 311     -24.664  39.270  27.896  1.00  0.66           O  
ATOM   4573  CB  GLN A 311     -27.031  37.245  29.015  1.00  0.66           C  
ATOM   4574  CG  GLN A 311     -28.024  36.215  28.514  1.00  0.66           C  
ATOM   4575  CD  GLN A 311     -29.339  36.276  29.272  1.00  0.66           C  
ATOM   4576  OE1 GLN A 311     -29.452  36.925  30.321  1.00  0.66           O  
ATOM   4577  NE2 GLN A 311     -30.344  35.587  28.752  1.00  0.66           N  
ATOM   4578  H   GLN A 311     -25.453  35.363  29.616  1.00  0.66           H  
ATOM   4579  HA  GLN A 311     -25.722  37.061  27.325  1.00  0.66           H  
ATOM   4580 1HB  GLN A 311     -26.955  37.125  30.099  1.00  0.66           H  
ATOM   4581 2HB  GLN A 311     -27.432  38.238  28.825  1.00  0.66           H  
ATOM   4582 1HG  GLN A 311     -28.226  36.410  27.461  1.00  0.66           H  
ATOM   4583 2HG  GLN A 311     -27.604  35.221  28.630  1.00  0.66           H  
ATOM   4584 1HE2 GLN A 311     -31.233  35.563  29.210  1.00  0.66           H  
ATOM   4585 2HE2 GLN A 311     -30.212  35.056  27.915  1.00  0.66           H  
ATOM   4586  N   ASP A 312     -24.253  38.445  29.957  1.00  0.69           N  
ATOM   4587  CA  ASP A 312     -23.456  39.600  30.381  1.00  0.69           C  
ATOM   4588  C   ASP A 312     -22.247  39.820  29.479  1.00  0.69           C  
ATOM   4589  O   ASP A 312     -21.806  40.953  29.277  1.00  0.69           O  
ATOM   4590  CB  ASP A 312     -22.983  39.466  31.837  1.00  0.69           C  
ATOM   4591  CG  ASP A 312     -24.095  39.702  32.913  1.00  0.69           C  
ATOM   4592  OD1 ASP A 312     -25.159  40.179  32.573  1.00  0.69           O  
ATOM   4593  OD2 ASP A 312     -23.831  39.439  34.071  1.00  0.69           O  
ATOM   4594  H   ASP A 312     -24.414  37.689  30.624  1.00  0.69           H  
ATOM   4595  HA  ASP A 312     -24.087  40.486  30.317  1.00  0.69           H  
ATOM   4596 1HB  ASP A 312     -22.579  38.461  31.981  1.00  0.69           H  
ATOM   4597 2HB  ASP A 312     -22.169  40.165  32.016  1.00  0.69           H  
ATOM   4598  N   ASN A 313     -21.740  38.735  28.899  1.00  0.73           N  
ATOM   4599  CA  ASN A 313     -20.580  38.786  28.023  1.00  0.73           C  
ATOM   4600  C   ASN A 313     -20.937  38.846  26.542  1.00  0.73           C  
ATOM   4601  O   ASN A 313     -20.064  38.701  25.683  1.00  0.73           O  
ATOM   4602  CB  ASN A 313     -19.708  37.605  28.322  1.00  0.73           C  
ATOM   4603  CG  ASN A 313     -19.086  37.779  29.648  1.00  0.73           C  
ATOM   4604  OD1 ASN A 313     -18.071  38.489  29.816  1.00  0.73           O  
ATOM   4605  ND2 ASN A 313     -19.717  37.208  30.621  1.00  0.73           N  
ATOM   4606  H   ASN A 313     -22.139  37.824  29.138  1.00  0.73           H  
ATOM   4607  HA  ASN A 313     -20.023  39.693  28.254  1.00  0.73           H  
ATOM   4608 1HB  ASN A 313     -20.327  36.704  28.333  1.00  0.73           H  
ATOM   4609 2HB  ASN A 313     -18.939  37.482  27.557  1.00  0.73           H  
ATOM   4610 1HD2 ASN A 313     -19.397  37.320  31.570  1.00  0.73           H  
ATOM   4611 2HD2 ASN A 313     -20.566  36.691  30.421  1.00  0.73           H  
ATOM   4612  N   GLY A 314     -22.208  39.105  26.239  1.00  0.78           N  
ATOM   4613  CA  GLY A 314     -22.647  39.266  24.864  1.00  0.78           C  
ATOM   4614  C   GLY A 314     -22.930  37.985  24.087  1.00  0.78           C  
ATOM   4615  O   GLY A 314     -22.981  38.029  22.859  1.00  0.78           O  
ATOM   4616  H   GLY A 314     -22.907  39.204  26.975  1.00  0.78           H  
ATOM   4617 1HA  GLY A 314     -23.552  39.873  24.871  1.00  0.78           H  
ATOM   4618 2HA  GLY A 314     -21.900  39.846  24.328  1.00  0.78           H  
ATOM   4619  N   GLY A 315     -23.131  36.850  24.759  1.00  0.82           N  
ATOM   4620  CA  GLY A 315     -23.394  35.623  24.011  1.00  0.82           C  
ATOM   4621  C   GLY A 315     -24.657  35.809  23.178  1.00  0.82           C  
ATOM   4622  O   GLY A 315     -25.591  36.495  23.599  1.00  0.82           O  
ATOM   4623  H   GLY A 315     -23.102  36.817  25.778  1.00  0.82           H  
ATOM   4624 1HA  GLY A 315     -22.555  35.398  23.362  1.00  0.82           H  
ATOM   4625 2HA  GLY A 315     -23.513  34.786  24.696  1.00  0.82           H  
ATOM   4626  N   SER A 316     -24.683  35.211  21.988  1.00  0.84           N  
ATOM   4627  CA  SER A 316     -25.823  35.354  21.085  1.00  0.84           C  
ATOM   4628  C   SER A 316     -26.977  34.430  21.428  1.00  0.84           C  
ATOM   4629  O   SER A 316     -28.144  34.820  21.352  1.00  0.84           O  
ATOM   4630  CB  SER A 316     -25.390  35.080  19.663  1.00  0.84           C  
ATOM   4631  OG  SER A 316     -24.473  36.042  19.221  1.00  0.84           O  
ATOM   4632  H   SER A 316     -23.905  34.624  21.711  1.00  0.84           H  
ATOM   4633  HA  SER A 316     -26.179  36.382  21.152  1.00  0.84           H  
ATOM   4634 1HB  SER A 316     -24.939  34.088  19.605  1.00  0.84           H  
ATOM   4635 2HB  SER A 316     -26.263  35.079  19.014  1.00  0.84           H  
ATOM   4636  HG  SER A 316     -24.893  36.893  19.370  1.00  0.84           H  
ATOM   4637  N   HIS A 317     -26.654  33.194  21.790  1.00  0.84           N  
ATOM   4638  CA  HIS A 317     -27.714  32.236  22.101  1.00  0.84           C  
ATOM   4639  C   HIS A 317     -27.236  31.098  22.976  1.00  0.84           C  
ATOM   4640  O   HIS A 317     -26.225  30.471  22.676  1.00  0.84           O  
ATOM   4641  CB  HIS A 317     -28.310  31.656  20.809  1.00  0.84           C  
ATOM   4642  CG  HIS A 317     -29.521  30.779  21.016  1.00  0.84           C  
ATOM   4643  ND1 HIS A 317     -30.750  31.289  21.375  1.00  0.84           N  
ATOM   4644  CD2 HIS A 317     -29.692  29.438  20.897  1.00  0.84           C  
ATOM   4645  CE1 HIS A 317     -31.625  30.302  21.470  1.00  0.84           C  
ATOM   4646  NE2 HIS A 317     -31.013  29.171  21.177  1.00  0.84           N  
ATOM   4647  H   HIS A 317     -25.664  32.943  21.824  1.00  0.84           H  
ATOM   4648  HA  HIS A 317     -28.512  32.745  22.640  1.00  0.84           H  
ATOM   4649 1HB  HIS A 317     -28.598  32.470  20.142  1.00  0.84           H  
ATOM   4650 2HB  HIS A 317     -27.550  31.068  20.294  1.00  0.84           H  
ATOM   4651  HD1 HIS A 317     -30.965  32.253  21.535  1.00  0.84           H  
ATOM   4652  HD2 HIS A 317     -29.016  28.625  20.631  1.00  0.84           H  
ATOM   4653  HE1 HIS A 317     -32.659  30.502  21.745  1.00  0.84           H  
ATOM   4654  N   PHE A 318     -28.017  30.791  24.021  1.00  0.82           N  
ATOM   4655  CA  PHE A 318     -27.743  29.695  24.960  1.00  0.82           C  
ATOM   4656  C   PHE A 318     -28.891  28.698  24.940  1.00  0.82           C  
ATOM   4657  O   PHE A 318     -30.058  29.074  25.079  1.00  0.82           O  
ATOM   4658  CB  PHE A 318     -27.525  30.241  26.389  1.00  0.82           C  
ATOM   4659  CG  PHE A 318     -27.241  29.204  27.543  1.00  0.82           C  
ATOM   4660  CD1 PHE A 318     -26.051  28.486  27.626  1.00  0.82           C  
ATOM   4661  CD2 PHE A 318     -28.148  29.022  28.570  1.00  0.82           C  
ATOM   4662  CE1 PHE A 318     -25.796  27.622  28.678  1.00  0.82           C  
ATOM   4663  CE2 PHE A 318     -27.890  28.148  29.631  1.00  0.82           C  
ATOM   4664  CZ  PHE A 318     -26.717  27.452  29.678  1.00  0.82           C  
ATOM   4665  H   PHE A 318     -28.840  31.354  24.177  1.00  0.82           H  
ATOM   4666  HA  PHE A 318     -26.836  29.185  24.645  1.00  0.82           H  
ATOM   4667 1HB  PHE A 318     -26.695  30.941  26.368  1.00  0.82           H  
ATOM   4668 2HB  PHE A 318     -28.407  30.812  26.679  1.00  0.82           H  
ATOM   4669  HD1 PHE A 318     -25.323  28.599  26.865  1.00  0.82           H  
ATOM   4670  HD2 PHE A 318     -29.079  29.586  28.552  1.00  0.82           H  
ATOM   4671  HE1 PHE A 318     -24.859  27.077  28.709  1.00  0.82           H  
ATOM   4672  HE2 PHE A 318     -28.626  28.027  30.433  1.00  0.82           H  
ATOM   4673  HZ  PHE A 318     -26.516  26.774  30.508  1.00  0.82           H  
ATOM   4674  N   SER A 319     -28.547  27.425  24.784  1.00  0.80           N  
ATOM   4675  CA  SER A 319     -29.535  26.355  24.717  1.00  0.80           C  
ATOM   4676  C   SER A 319     -29.081  25.132  25.493  1.00  0.80           C  
ATOM   4677  O   SER A 319     -27.889  24.950  25.727  1.00  0.80           O  
ATOM   4678  CB  SER A 319     -29.748  25.975  23.262  1.00  0.80           C  
ATOM   4679  OG  SER A 319     -28.567  25.453  22.697  1.00  0.80           O  
ATOM   4680  H   SER A 319     -27.557  27.212  24.655  1.00  0.80           H  
ATOM   4681  HA  SER A 319     -30.471  26.713  25.146  1.00  0.80           H  
ATOM   4682 1HB  SER A 319     -30.547  25.237  23.192  1.00  0.80           H  
ATOM   4683 2HB  SER A 319     -30.065  26.854  22.703  1.00  0.80           H  
ATOM   4684  HG  SER A 319     -27.897  26.147  22.782  1.00  0.80           H  
ATOM   4685  N   TRP A 320     -30.018  24.247  25.841  1.00  0.79           N  
ATOM   4686  CA  TRP A 320     -29.624  23.040  26.563  1.00  0.79           C  
ATOM   4687  C   TRP A 320     -30.495  21.821  26.318  1.00  0.79           C  
ATOM   4688  O   TRP A 320     -31.588  21.916  25.755  1.00  0.79           O  
ATOM   4689  CB  TRP A 320     -29.537  23.320  28.074  1.00  0.79           C  
ATOM   4690  CG  TRP A 320     -30.763  23.759  28.755  1.00  0.79           C  
ATOM   4691  CD1 TRP A 320     -31.686  22.971  29.379  1.00  0.79           C  
ATOM   4692  CD2 TRP A 320     -31.196  25.118  28.951  1.00  0.79           C  
ATOM   4693  NE1 TRP A 320     -32.673  23.752  29.935  1.00  0.79           N  
ATOM   4694  CE2 TRP A 320     -32.384  25.068  29.686  1.00  0.79           C  
ATOM   4695  CE3 TRP A 320     -30.678  26.360  28.572  1.00  0.79           C  
ATOM   4696  CZ2 TRP A 320     -33.064  26.214  30.053  1.00  0.79           C  
ATOM   4697  CZ3 TRP A 320     -31.369  27.507  28.939  1.00  0.79           C  
ATOM   4698  CH2 TRP A 320     -32.524  27.436  29.659  1.00  0.79           C  
ATOM   4699  H   TRP A 320     -30.990  24.416  25.624  1.00  0.79           H  
ATOM   4700  HA  TRP A 320     -28.638  22.768  26.219  1.00  0.79           H  
ATOM   4701 1HB  TRP A 320     -29.197  22.439  28.584  1.00  0.79           H  
ATOM   4702 2HB  TRP A 320     -28.793  24.088  28.241  1.00  0.79           H  
ATOM   4703  HD1 TRP A 320     -31.643  21.882  29.428  1.00  0.79           H  
ATOM   4704  HE1 TRP A 320     -33.475  23.420  30.449  1.00  0.79           H  
ATOM   4705  HE3 TRP A 320     -29.753  26.430  28.003  1.00  0.79           H  
ATOM   4706  HZ2 TRP A 320     -33.989  26.179  30.629  1.00  0.79           H  
ATOM   4707  HZ3 TRP A 320     -30.974  28.475  28.643  1.00  0.79           H  
ATOM   4708  HH2 TRP A 320     -33.033  28.365  29.929  1.00  0.79           H  
ATOM   4709  N   ALA A 321     -29.981  20.667  26.754  1.00  0.80           N  
ATOM   4710  CA  ALA A 321     -30.677  19.397  26.598  1.00  0.80           C  
ATOM   4711  C   ALA A 321     -30.410  18.414  27.730  1.00  0.80           C  
ATOM   4712  O   ALA A 321     -29.304  18.331  28.266  1.00  0.80           O  
ATOM   4713  CB  ALA A 321     -30.241  18.750  25.302  1.00  0.80           C  
ATOM   4714  H   ALA A 321     -29.059  20.697  27.188  1.00  0.80           H  
ATOM   4715  HA  ALA A 321     -31.746  19.602  26.572  1.00  0.80           H  
ATOM   4716 1HB  ALA A 321     -30.784  17.829  25.189  1.00  0.80           H  
ATOM   4717 2HB  ALA A 321     -30.455  19.415  24.464  1.00  0.80           H  
ATOM   4718 3HB  ALA A 321     -29.174  18.539  25.336  1.00  0.80           H  
ATOM   4719  N   LYS A 322     -31.428  17.613  28.052  1.00  0.84           N  
ATOM   4720  CA  LYS A 322     -31.298  16.566  29.071  1.00  0.84           C  
ATOM   4721  C   LYS A 322     -31.406  15.158  28.482  1.00  0.84           C  
ATOM   4722  O   LYS A 322     -30.687  14.242  28.891  1.00  0.84           O  
ATOM   4723  CB  LYS A 322     -32.333  16.787  30.169  1.00  0.84           C  
ATOM   4724  CG  LYS A 322     -32.091  18.075  30.940  1.00  0.84           C  
ATOM   4725  CD  LYS A 322     -33.079  18.288  32.061  1.00  0.84           C  
ATOM   4726  CE  LYS A 322     -32.799  19.598  32.791  1.00  0.84           C  
ATOM   4727  NZ  LYS A 322     -33.784  19.842  33.868  1.00  0.84           N  
ATOM   4728  H   LYS A 322     -32.314  17.742  27.586  1.00  0.84           H  
ATOM   4729  HA  LYS A 322     -30.312  16.650  29.529  1.00  0.84           H  
ATOM   4730 1HB  LYS A 322     -33.333  16.817  29.739  1.00  0.84           H  
ATOM   4731 2HB  LYS A 322     -32.298  15.956  30.874  1.00  0.84           H  
ATOM   4732 1HG  LYS A 322     -31.098  18.018  31.368  1.00  0.84           H  
ATOM   4733 2HG  LYS A 322     -32.130  18.926  30.265  1.00  0.84           H  
ATOM   4734 1HD  LYS A 322     -34.094  18.308  31.663  1.00  0.84           H  
ATOM   4735 2HD  LYS A 322     -33.003  17.468  32.777  1.00  0.84           H  
ATOM   4736 1HE  LYS A 322     -31.799  19.562  33.227  1.00  0.84           H  
ATOM   4737 2HE  LYS A 322     -32.842  20.421  32.076  1.00  0.84           H  
ATOM   4738 1HZ  LYS A 322     -33.577  20.710  34.336  1.00  0.84           H  
ATOM   4739 2HZ  LYS A 322     -34.712  19.882  33.483  1.00  0.84           H  
ATOM   4740 3HZ  LYS A 322     -33.737  19.078  34.555  1.00  0.84           H  
ATOM   4741  N   GLU A 323     -32.288  14.976  27.501  1.00  0.90           N  
ATOM   4742  CA  GLU A 323     -32.428  13.665  26.875  1.00  0.90           C  
ATOM   4743  C   GLU A 323     -31.067  13.277  26.329  1.00  0.90           C  
ATOM   4744  O   GLU A 323     -30.429  14.079  25.640  1.00  0.90           O  
ATOM   4745  CB  GLU A 323     -33.475  13.684  25.763  1.00  0.90           C  
ATOM   4746  CG  GLU A 323     -33.732  12.329  25.108  1.00  0.90           C  
ATOM   4747  CD  GLU A 323     -34.808  12.373  24.054  1.00  0.90           C  
ATOM   4748  OE1 GLU A 323     -35.308  13.437  23.786  1.00  0.90           O  
ATOM   4749  OE2 GLU A 323     -35.129  11.339  23.519  1.00  0.90           O  
ATOM   4750  H   GLU A 323     -32.866  15.740  27.191  1.00  0.90           H  
ATOM   4751  HA  GLU A 323     -32.722  12.934  27.632  1.00  0.90           H  
ATOM   4752 1HB  GLU A 323     -34.421  14.054  26.157  1.00  0.90           H  
ATOM   4753 2HB  GLU A 323     -33.154  14.372  24.979  1.00  0.90           H  
ATOM   4754 1HG  GLU A 323     -32.819  11.989  24.641  1.00  0.90           H  
ATOM   4755 2HG  GLU A 323     -34.005  11.604  25.875  1.00  0.90           H  
ATOM   4756  N   ALA A 324     -30.632  12.046  26.583  1.00  0.97           N  
ATOM   4757  CA  ALA A 324     -29.306  11.621  26.145  1.00  0.97           C  
ATOM   4758  C   ALA A 324     -29.094  11.772  24.649  1.00  0.97           C  
ATOM   4759  O   ALA A 324     -28.007  12.141  24.214  1.00  0.97           O  
ATOM   4760  CB  ALA A 324     -29.069  10.177  26.524  1.00  0.97           C  
ATOM   4761  H   ALA A 324     -31.210  11.421  27.128  1.00  0.97           H  
ATOM   4762  HA  ALA A 324     -28.576  12.248  26.650  1.00  0.97           H  
ATOM   4763 1HB  ALA A 324     -28.062   9.892  26.221  1.00  0.97           H  
ATOM   4764 2HB  ALA A 324     -29.176  10.057  27.599  1.00  0.97           H  
ATOM   4765 3HB  ALA A 324     -29.795   9.546  26.013  1.00  0.97           H  
ATOM   4766  N   GLU A 325     -30.125  11.553  23.850  1.00  1.03           N  
ATOM   4767  CA  GLU A 325     -29.952  11.653  22.410  1.00  1.03           C  
ATOM   4768  C   GLU A 325     -29.582  13.076  21.990  1.00  1.03           C  
ATOM   4769  O   GLU A 325     -28.824  13.276  21.035  1.00  1.03           O  
ATOM   4770  CB  GLU A 325     -31.232  11.228  21.695  1.00  1.03           C  
ATOM   4771  CG  GLU A 325     -31.572   9.741  21.823  1.00  1.03           C  
ATOM   4772  CD  GLU A 325     -30.564   8.819  21.173  1.00  1.03           C  
ATOM   4773  OE1 GLU A 325     -30.267   9.005  20.016  1.00  1.03           O  
ATOM   4774  OE2 GLU A 325     -30.097   7.925  21.841  1.00  1.03           O  
ATOM   4775  H   GLU A 325     -31.020  11.289  24.238  1.00  1.03           H  
ATOM   4776  HA  GLU A 325     -29.143  10.986  22.112  1.00  1.03           H  
ATOM   4777 1HB  GLU A 325     -32.073  11.794  22.102  1.00  1.03           H  
ATOM   4778 2HB  GLU A 325     -31.158  11.474  20.636  1.00  1.03           H  
ATOM   4779 1HG  GLU A 325     -31.640   9.496  22.882  1.00  1.03           H  
ATOM   4780 2HG  GLU A 325     -32.552   9.572  21.379  1.00  1.03           H  
ATOM   4781  N   LYS A 326     -30.116  14.071  22.699  1.00  1.08           N  
ATOM   4782  CA  LYS A 326     -29.874  15.451  22.333  1.00  1.08           C  
ATOM   4783  C   LYS A 326     -28.576  15.903  22.974  1.00  1.08           C  
ATOM   4784  O   LYS A 326     -27.834  16.713  22.413  1.00  1.08           O  
ATOM   4785  CB  LYS A 326     -31.057  16.316  22.734  1.00  1.08           C  
ATOM   4786  CG  LYS A 326     -32.358  15.957  22.021  1.00  1.08           C  
ATOM   4787  CD  LYS A 326     -32.261  16.148  20.502  1.00  1.08           C  
ATOM   4788  CE  LYS A 326     -32.275  17.625  20.111  1.00  1.08           C  
ATOM   4789  NZ  LYS A 326     -32.316  17.805  18.620  1.00  1.08           N  
ATOM   4790  H   LYS A 326     -30.662  13.869  23.532  1.00  1.08           H  
ATOM   4791  HA  LYS A 326     -29.761  15.514  21.251  1.00  1.08           H  
ATOM   4792 1HB  LYS A 326     -31.242  16.172  23.794  1.00  1.08           H  
ATOM   4793 2HB  LYS A 326     -30.829  17.367  22.563  1.00  1.08           H  
ATOM   4794 1HG  LYS A 326     -32.605  14.912  22.235  1.00  1.08           H  
ATOM   4795 2HG  LYS A 326     -33.163  16.582  22.409  1.00  1.08           H  
ATOM   4796 1HD  LYS A 326     -31.329  15.700  20.132  1.00  1.08           H  
ATOM   4797 2HD  LYS A 326     -33.097  15.643  20.017  1.00  1.08           H  
ATOM   4798 1HE  LYS A 326     -33.151  18.102  20.547  1.00  1.08           H  
ATOM   4799 2HE  LYS A 326     -31.376  18.106  20.497  1.00  1.08           H  
ATOM   4800 1HZ  LYS A 326     -32.316  18.786  18.391  1.00  1.08           H  
ATOM   4801 2HZ  LYS A 326     -31.474  17.366  18.199  1.00  1.08           H  
ATOM   4802 3HZ  LYS A 326     -33.141  17.371  18.243  1.00  1.08           H  
ATOM   4803  N   ARG A 327     -28.258  15.355  24.149  1.00  1.12           N  
ATOM   4804  CA  ARG A 327     -26.990  15.723  24.752  1.00  1.12           C  
ATOM   4805  C   ARG A 327     -25.873  15.229  23.841  1.00  1.12           C  
ATOM   4806  O   ARG A 327     -24.885  15.932  23.609  1.00  1.12           O  
ATOM   4807  CB  ARG A 327     -26.821  15.135  26.148  1.00  1.12           C  
ATOM   4808  CG  ARG A 327     -27.699  15.783  27.206  1.00  1.12           C  
ATOM   4809  CD  ARG A 327     -27.390  15.351  28.618  1.00  1.12           C  
ATOM   4810  NE  ARG A 327     -27.904  14.041  28.960  1.00  1.12           N  
ATOM   4811  CZ  ARG A 327     -27.159  12.929  29.138  1.00  1.12           C  
ATOM   4812  NH1 ARG A 327     -25.849  12.981  29.006  1.00  1.12           N  
ATOM   4813  NH2 ARG A 327     -27.746  11.788  29.456  1.00  1.12           N  
ATOM   4814  H   ARG A 327     -28.895  14.710  24.617  1.00  1.12           H  
ATOM   4815  HA  ARG A 327     -26.935  16.809  24.824  1.00  1.12           H  
ATOM   4816 1HB  ARG A 327     -27.052  14.072  26.122  1.00  1.12           H  
ATOM   4817 2HB  ARG A 327     -25.786  15.241  26.465  1.00  1.12           H  
ATOM   4818 1HG  ARG A 327     -27.591  16.853  27.154  1.00  1.12           H  
ATOM   4819 2HG  ARG A 327     -28.741  15.528  27.008  1.00  1.12           H  
ATOM   4820 1HD  ARG A 327     -26.310  15.345  28.767  1.00  1.12           H  
ATOM   4821 2HD  ARG A 327     -27.836  16.061  29.297  1.00  1.12           H  
ATOM   4822  HE  ARG A 327     -28.924  13.971  29.072  1.00  1.12           H  
ATOM   4823 1HH1 ARG A 327     -25.401  13.858  28.769  1.00  1.12           H  
ATOM   4824 2HH1 ARG A 327     -25.289  12.152  29.144  1.00  1.12           H  
ATOM   4825 1HH2 ARG A 327     -28.753  11.747  29.569  1.00  1.12           H  
ATOM   4826 2HH2 ARG A 327     -27.191  10.959  29.594  1.00  1.12           H  
ATOM   4827  N   ASN A 328     -26.068  14.036  23.262  1.00  1.14           N  
ATOM   4828  CA  ASN A 328     -25.092  13.463  22.358  1.00  1.14           C  
ATOM   4829  C   ASN A 328     -24.951  14.326  21.111  1.00  1.14           C  
ATOM   4830  O   ASN A 328     -23.828  14.590  20.682  1.00  1.14           O  
ATOM   4831  CB  ASN A 328     -25.494  12.048  21.991  1.00  1.14           C  
ATOM   4832  CG  ASN A 328     -25.308  11.063  23.130  1.00  1.14           C  
ATOM   4833  OD1 ASN A 328     -24.551  11.303  24.082  1.00  1.14           O  
ATOM   4834  ND2 ASN A 328     -25.998   9.953  23.046  1.00  1.14           N  
ATOM   4835  H   ASN A 328     -26.898  13.491  23.495  1.00  1.14           H  
ATOM   4836  HA  ASN A 328     -24.124  13.440  22.858  1.00  1.14           H  
ATOM   4837 1HB  ASN A 328     -26.544  12.040  21.695  1.00  1.14           H  
ATOM   4838 2HB  ASN A 328     -24.911  11.714  21.135  1.00  1.14           H  
ATOM   4839 1HD2 ASN A 328     -25.928   9.263  23.765  1.00  1.14           H  
ATOM   4840 2HD2 ASN A 328     -26.600   9.799  22.262  1.00  1.14           H  
ATOM   4841  N   GLU A 329     -26.076  14.809  20.560  1.00  1.16           N  
ATOM   4842  CA  GLU A 329     -26.031  15.682  19.387  1.00  1.16           C  
ATOM   4843  C   GLU A 329     -25.231  16.952  19.665  1.00  1.16           C  
ATOM   4844  O   GLU A 329     -24.394  17.359  18.856  1.00  1.16           O  
ATOM   4845  CB  GLU A 329     -27.450  16.062  18.938  1.00  1.16           C  
ATOM   4846  CG  GLU A 329     -27.508  16.983  17.709  1.00  1.16           C  
ATOM   4847  CD  GLU A 329     -28.933  17.333  17.249  1.00  1.16           C  
ATOM   4848  OE1 GLU A 329     -29.869  16.666  17.638  1.00  1.16           O  
ATOM   4849  OE2 GLU A 329     -29.077  18.290  16.533  1.00  1.16           O  
ATOM   4850  H   GLU A 329     -26.984  14.528  20.935  1.00  1.16           H  
ATOM   4851  HA  GLU A 329     -25.543  15.142  18.577  1.00  1.16           H  
ATOM   4852 1HB  GLU A 329     -28.019  15.156  18.719  1.00  1.16           H  
ATOM   4853 2HB  GLU A 329     -27.959  16.572  19.755  1.00  1.16           H  
ATOM   4854 1HG  GLU A 329     -26.979  17.909  17.954  1.00  1.16           H  
ATOM   4855 2HG  GLU A 329     -26.976  16.499  16.893  1.00  1.16           H  
ATOM   4856  N   LEU A 330     -25.456  17.565  20.832  1.00  1.18           N  
ATOM   4857  CA  LEU A 330     -24.728  18.784  21.171  1.00  1.18           C  
ATOM   4858  C   LEU A 330     -23.234  18.508  21.307  1.00  1.18           C  
ATOM   4859  O   LEU A 330     -22.402  19.274  20.819  1.00  1.18           O  
ATOM   4860  CB  LEU A 330     -25.230  19.371  22.503  1.00  1.18           C  
ATOM   4861  CG  LEU A 330     -26.664  19.955  22.525  1.00  1.18           C  
ATOM   4862  CD1 LEU A 330     -27.033  20.352  23.978  1.00  1.18           C  
ATOM   4863  CD2 LEU A 330     -26.738  21.146  21.597  1.00  1.18           C  
ATOM   4864  H   LEU A 330     -26.163  17.191  21.468  1.00  1.18           H  
ATOM   4865  HA  LEU A 330     -24.879  19.511  20.376  1.00  1.18           H  
ATOM   4866 1HB  LEU A 330     -25.190  18.581  23.256  1.00  1.18           H  
ATOM   4867 2HB  LEU A 330     -24.546  20.166  22.809  1.00  1.18           H  
ATOM   4868  HG  LEU A 330     -27.370  19.195  22.192  1.00  1.18           H  
ATOM   4869 1HD1 LEU A 330     -28.045  20.755  24.006  1.00  1.18           H  
ATOM   4870 2HD1 LEU A 330     -26.977  19.475  24.611  1.00  1.18           H  
ATOM   4871 3HD1 LEU A 330     -26.334  21.109  24.340  1.00  1.18           H  
ATOM   4872 1HD2 LEU A 330     -27.749  21.553  21.609  1.00  1.18           H  
ATOM   4873 2HD2 LEU A 330     -26.041  21.908  21.927  1.00  1.18           H  
ATOM   4874 3HD2 LEU A 330     -26.482  20.833  20.585  1.00  1.18           H  
ATOM   4875  N   TRP A 331     -22.888  17.374  21.911  1.00  1.21           N  
ATOM   4876  CA  TRP A 331     -21.492  17.023  22.105  1.00  1.21           C  
ATOM   4877  C   TRP A 331     -20.834  16.403  20.894  1.00  1.21           C  
ATOM   4878  O   TRP A 331     -19.606  16.422  20.788  1.00  1.21           O  
ATOM   4879  CB  TRP A 331     -21.323  16.163  23.336  1.00  1.21           C  
ATOM   4880  CG  TRP A 331     -21.411  16.998  24.542  1.00  1.21           C  
ATOM   4881  CD1 TRP A 331     -22.422  17.118  25.429  1.00  1.21           C  
ATOM   4882  CD2 TRP A 331     -20.374  17.883  24.991  1.00  1.21           C  
ATOM   4883  NE1 TRP A 331     -22.078  18.020  26.403  1.00  1.21           N  
ATOM   4884  CE2 TRP A 331     -20.826  18.495  26.144  1.00  1.21           C  
ATOM   4885  CE3 TRP A 331     -19.122  18.189  24.509  1.00  1.21           C  
ATOM   4886  CZ2 TRP A 331     -20.049  19.409  26.835  1.00  1.21           C  
ATOM   4887  CZ3 TRP A 331     -18.349  19.092  25.186  1.00  1.21           C  
ATOM   4888  CH2 TRP A 331     -18.792  19.690  26.327  1.00  1.21           C  
ATOM   4889  H   TRP A 331     -23.612  16.763  22.293  1.00  1.21           H  
ATOM   4890  HA  TRP A 331     -20.957  17.948  22.314  1.00  1.21           H  
ATOM   4891 1HB  TRP A 331     -22.102  15.395  23.367  1.00  1.21           H  
ATOM   4892 2HB  TRP A 331     -20.357  15.675  23.312  1.00  1.21           H  
ATOM   4893  HD1 TRP A 331     -23.364  16.581  25.384  1.00  1.21           H  
ATOM   4894  HE1 TRP A 331     -22.660  18.276  27.190  1.00  1.21           H  
ATOM   4895  HE3 TRP A 331     -18.766  17.713  23.612  1.00  1.21           H  
ATOM   4896  HZ2 TRP A 331     -20.385  19.889  27.731  1.00  1.21           H  
ATOM   4897  HZ3 TRP A 331     -17.385  19.311  24.784  1.00  1.21           H  
ATOM   4898  HH2 TRP A 331     -18.148  20.406  26.843  1.00  1.21           H  
ATOM   4899  N   ALA A 332     -21.628  15.944  19.929  1.00  1.24           N  
ATOM   4900  CA  ALA A 332     -21.097  15.381  18.694  1.00  1.24           C  
ATOM   4901  C   ALA A 332     -20.217  16.418  18.016  1.00  1.24           C  
ATOM   4902  O   ALA A 332     -19.210  16.092  17.389  1.00  1.24           O  
ATOM   4903  CB  ALA A 332     -22.220  14.961  17.766  1.00  1.24           C  
ATOM   4904  H   ALA A 332     -22.635  15.924  20.078  1.00  1.24           H  
ATOM   4905  HA  ALA A 332     -20.492  14.512  18.941  1.00  1.24           H  
ATOM   4906 1HB  ALA A 332     -21.801  14.541  16.855  1.00  1.24           H  
ATOM   4907 2HB  ALA A 332     -22.842  14.217  18.262  1.00  1.24           H  
ATOM   4908 3HB  ALA A 332     -22.826  15.832  17.519  1.00  1.24           H  
ATOM   4909  N   ALA A 333     -20.565  17.694  18.184  1.00  1.26           N  
ATOM   4910  CA  ALA A 333     -19.791  18.783  17.607  1.00  1.26           C  
ATOM   4911  C   ALA A 333     -18.342  18.742  18.095  1.00  1.26           C  
ATOM   4912  O   ALA A 333     -17.424  19.129  17.384  1.00  1.26           O  
ATOM   4913  CB  ALA A 333     -20.403  20.112  17.990  1.00  1.26           C  
ATOM   4914  H   ALA A 333     -21.401  17.907  18.724  1.00  1.26           H  
ATOM   4915  HA  ALA A 333     -19.795  18.670  16.525  1.00  1.26           H  
ATOM   4916 1HB  ALA A 333     -19.824  20.917  17.542  1.00  1.26           H  
ATOM   4917 2HB  ALA A 333     -21.423  20.167  17.646  1.00  1.26           H  
ATOM   4918 3HB  ALA A 333     -20.386  20.210  19.074  1.00  1.26           H  
ATOM   4919  N   ARG A 334     -18.132  18.315  19.336  1.00  1.28           N  
ATOM   4920  CA  ARG A 334     -16.798  18.244  19.897  1.00  1.28           C  
ATOM   4921  C   ARG A 334     -16.172  16.890  19.630  1.00  1.28           C  
ATOM   4922  O   ARG A 334     -15.030  16.783  19.184  1.00  1.28           O  
ATOM   4923  CB  ARG A 334     -16.868  18.461  21.398  1.00  1.28           C  
ATOM   4924  CG  ARG A 334     -15.555  18.309  22.177  1.00  1.28           C  
ATOM   4925  CD  ARG A 334     -14.549  19.342  21.837  1.00  1.28           C  
ATOM   4926  NE  ARG A 334     -13.339  19.171  22.585  1.00  1.28           N  
ATOM   4927  CZ  ARG A 334     -12.301  18.389  22.262  1.00  1.28           C  
ATOM   4928  NH1 ARG A 334     -12.285  17.696  21.149  1.00  1.28           N  
ATOM   4929  NH2 ARG A 334     -11.299  18.328  23.104  1.00  1.28           N  
ATOM   4930  H   ARG A 334     -18.907  17.967  19.887  1.00  1.28           H  
ATOM   4931  HA  ARG A 334     -16.180  19.016  19.443  1.00  1.28           H  
ATOM   4932 1HB  ARG A 334     -17.275  19.451  21.611  1.00  1.28           H  
ATOM   4933 2HB  ARG A 334     -17.557  17.732  21.803  1.00  1.28           H  
ATOM   4934 1HG  ARG A 334     -15.760  18.373  23.241  1.00  1.28           H  
ATOM   4935 2HG  ARG A 334     -15.125  17.332  21.957  1.00  1.28           H  
ATOM   4936 1HD  ARG A 334     -14.300  19.270  20.781  1.00  1.28           H  
ATOM   4937 2HD  ARG A 334     -14.948  20.328  22.070  1.00  1.28           H  
ATOM   4938  HE  ARG A 334     -13.267  19.670  23.474  1.00  1.28           H  
ATOM   4939 1HH1 ARG A 334     -13.067  17.749  20.516  1.00  1.28           H  
ATOM   4940 2HH1 ARG A 334     -11.494  17.103  20.938  1.00  1.28           H  
ATOM   4941 1HH2 ARG A 334     -11.383  18.872  23.978  1.00  1.28           H  
ATOM   4942 2HH2 ARG A 334     -10.505  17.739  22.917  1.00  1.28           H  
ATOM   4943  N   HIS A 335     -16.953  15.842  19.833  1.00  1.28           N  
ATOM   4944  CA  HIS A 335     -16.433  14.488  19.755  1.00  1.28           C  
ATOM   4945  C   HIS A 335     -15.977  14.112  18.345  1.00  1.28           C  
ATOM   4946  O   HIS A 335     -14.970  13.422  18.179  1.00  1.28           O  
ATOM   4947  CB  HIS A 335     -17.486  13.511  20.278  1.00  1.28           C  
ATOM   4948  CG  HIS A 335     -17.728  13.646  21.784  1.00  1.28           C  
ATOM   4949  ND1 HIS A 335     -18.799  13.052  22.422  1.00  1.28           N  
ATOM   4950  CD2 HIS A 335     -17.041  14.321  22.749  1.00  1.28           C  
ATOM   4951  CE1 HIS A 335     -18.758  13.341  23.720  1.00  1.28           C  
ATOM   4952  NE2 HIS A 335     -17.698  14.110  23.951  1.00  1.28           N  
ATOM   4953  H   HIS A 335     -17.918  15.990  20.118  1.00  1.28           H  
ATOM   4954  HA  HIS A 335     -15.564  14.407  20.405  1.00  1.28           H  
ATOM   4955 1HB  HIS A 335     -18.426  13.689  19.764  1.00  1.28           H  
ATOM   4956 2HB  HIS A 335     -17.180  12.489  20.062  1.00  1.28           H  
ATOM   4957  HD1 HIS A 335     -19.507  12.491  21.989  1.00  1.28           H  
ATOM   4958  HD2 HIS A 335     -16.141  14.935  22.720  1.00  1.28           H  
ATOM   4959  HE1 HIS A 335     -19.524  12.956  24.393  1.00  1.28           H  
ATOM   4960  N   ASN A 336     -16.692  14.590  17.329  1.00  1.27           N  
ATOM   4961  CA  ASN A 336     -16.348  14.304  15.947  1.00  1.27           C  
ATOM   4962  C   ASN A 336     -15.604  15.478  15.304  1.00  1.27           C  
ATOM   4963  O   ASN A 336     -15.427  15.502  14.082  1.00  1.27           O  
ATOM   4964  CB  ASN A 336     -17.604  14.014  15.147  1.00  1.27           C  
ATOM   4965  CG  ASN A 336     -18.306  12.755  15.577  1.00  1.27           C  
ATOM   4966  OD1 ASN A 336     -17.682  11.740  15.913  1.00  1.27           O  
ATOM   4967  ND2 ASN A 336     -19.612  12.804  15.558  1.00  1.27           N  
ATOM   4968  H   ASN A 336     -17.524  15.156  17.504  1.00  1.27           H  
ATOM   4969  HA  ASN A 336     -15.690  13.436  15.919  1.00  1.27           H  
ATOM   4970 1HB  ASN A 336     -18.298  14.854  15.245  1.00  1.27           H  
ATOM   4971 2HB  ASN A 336     -17.349  13.928  14.091  1.00  1.27           H  
ATOM   4972 1HD2 ASN A 336     -20.151  12.005  15.822  1.00  1.27           H  
ATOM   4973 2HD2 ASN A 336     -20.066  13.647  15.254  1.00  1.27           H  
ATOM   4974  N   ALA A 337     -15.145  16.445  16.114  1.00  1.25           N  
ATOM   4975  CA  ALA A 337     -14.509  17.647  15.584  1.00  1.25           C  
ATOM   4976  C   ALA A 337     -13.273  17.355  14.746  1.00  1.25           C  
ATOM   4977  O   ALA A 337     -13.020  18.017  13.744  1.00  1.25           O  
ATOM   4978  CB  ALA A 337     -14.119  18.565  16.728  1.00  1.25           C  
ATOM   4979  H   ALA A 337     -15.251  16.372  17.125  1.00  1.25           H  
ATOM   4980  HA  ALA A 337     -15.237  18.158  14.958  1.00  1.25           H  
ATOM   4981 1HB  ALA A 337     -13.690  19.454  16.353  1.00  1.25           H  
ATOM   4982 2HB  ALA A 337     -14.996  18.813  17.307  1.00  1.25           H  
ATOM   4983 3HB  ALA A 337     -13.397  18.060  17.368  1.00  1.25           H  
ATOM   4984  N   TRP A 338     -12.494  16.352  15.122  1.00  1.22           N  
ATOM   4985  CA  TRP A 338     -11.283  16.063  14.367  1.00  1.22           C  
ATOM   4986  C   TRP A 338     -11.617  15.574  12.961  1.00  1.22           C  
ATOM   4987  O   TRP A 338     -10.933  15.903  11.987  1.00  1.22           O  
ATOM   4988  CB  TRP A 338     -10.441  15.051  15.123  1.00  1.22           C  
ATOM   4989  CG  TRP A 338      -9.981  15.641  16.430  1.00  1.22           C  
ATOM   4990  CD1 TRP A 338     -10.054  16.961  16.762  1.00  1.22           C  
ATOM   4991  CD2 TRP A 338      -9.377  14.979  17.564  1.00  1.22           C  
ATOM   4992  NE1 TRP A 338      -9.550  17.166  18.016  1.00  1.22           N  
ATOM   4993  CE2 TRP A 338      -9.124  15.973  18.525  1.00  1.22           C  
ATOM   4994  CE3 TRP A 338      -9.032  13.646  17.843  1.00  1.22           C  
ATOM   4995  CZ2 TRP A 338      -8.540  15.685  19.744  1.00  1.22           C  
ATOM   4996  CZ3 TRP A 338      -8.447  13.354  19.071  1.00  1.22           C  
ATOM   4997  CH2 TRP A 338      -8.207  14.350  19.998  1.00  1.22           C  
ATOM   4998  H   TRP A 338     -12.733  15.808  15.939  1.00  1.22           H  
ATOM   4999  HA  TRP A 338     -10.708  16.983  14.276  1.00  1.22           H  
ATOM   5000 1HB  TRP A 338     -11.026  14.146  15.316  1.00  1.22           H  
ATOM   5001 2HB  TRP A 338      -9.570  14.768  14.529  1.00  1.22           H  
ATOM   5002  HD1 TRP A 338     -10.459  17.739  16.122  1.00  1.22           H  
ATOM   5003  HE1 TRP A 338      -9.492  18.062  18.486  1.00  1.22           H  
ATOM   5004  HE3 TRP A 338      -9.216  12.851  17.110  1.00  1.22           H  
ATOM   5005  HZ2 TRP A 338      -8.337  16.458  20.493  1.00  1.22           H  
ATOM   5006  HZ3 TRP A 338      -8.181  12.313  19.281  1.00  1.22           H  
ATOM   5007  HH2 TRP A 338      -7.745  14.087  20.950  1.00  1.22           H  
ATOM   5008  N   TYR A 339     -12.673  14.775  12.863  1.00  1.19           N  
ATOM   5009  CA  TYR A 339     -13.064  14.208  11.586  1.00  1.19           C  
ATOM   5010  C   TYR A 339     -13.772  15.264  10.777  1.00  1.19           C  
ATOM   5011  O   TYR A 339     -13.633  15.333   9.551  1.00  1.19           O  
ATOM   5012  CB  TYR A 339     -13.934  12.994  11.821  1.00  1.19           C  
ATOM   5013  CG  TYR A 339     -13.138  11.895  12.436  1.00  1.19           C  
ATOM   5014  CD1 TYR A 339     -13.271  11.617  13.789  1.00  1.19           C  
ATOM   5015  CD2 TYR A 339     -12.254  11.172  11.654  1.00  1.19           C  
ATOM   5016  CE1 TYR A 339     -12.513  10.609  14.359  1.00  1.19           C  
ATOM   5017  CE2 TYR A 339     -11.502  10.166  12.217  1.00  1.19           C  
ATOM   5018  CZ  TYR A 339     -11.625   9.881  13.563  1.00  1.19           C  
ATOM   5019  OH  TYR A 339     -10.866   8.874  14.115  1.00  1.19           O  
ATOM   5020  H   TYR A 339     -13.218  14.564  13.691  1.00  1.19           H  
ATOM   5021  HA  TYR A 339     -12.169  13.907  11.044  1.00  1.19           H  
ATOM   5022 1HB  TYR A 339     -14.759  13.252  12.492  1.00  1.19           H  
ATOM   5023 2HB  TYR A 339     -14.356  12.644  10.881  1.00  1.19           H  
ATOM   5024  HD1 TYR A 339     -13.966  12.194  14.403  1.00  1.19           H  
ATOM   5025  HD2 TYR A 339     -12.152  11.400  10.592  1.00  1.19           H  
ATOM   5026  HE1 TYR A 339     -12.611  10.388  15.422  1.00  1.19           H  
ATOM   5027  HE2 TYR A 339     -10.807   9.595  11.601  1.00  1.19           H  
ATOM   5028  HH  TYR A 339     -10.873   8.949  15.074  1.00  1.19           H  
ATOM   5029  N   ALA A 340     -14.533  16.102  11.472  1.00  1.17           N  
ATOM   5030  CA  ALA A 340     -15.221  17.172  10.808  1.00  1.17           C  
ATOM   5031  C   ALA A 340     -14.211  18.098  10.181  1.00  1.17           C  
ATOM   5032  O   ALA A 340     -14.382  18.542   9.050  1.00  1.17           O  
ATOM   5033  CB  ALA A 340     -16.088  17.912  11.788  1.00  1.17           C  
ATOM   5034  H   ALA A 340     -14.639  15.984  12.477  1.00  1.17           H  
ATOM   5035  HA  ALA A 340     -15.828  16.753  10.016  1.00  1.17           H  
ATOM   5036 1HB  ALA A 340     -16.593  18.697  11.274  1.00  1.17           H  
ATOM   5037 2HB  ALA A 340     -16.813  17.226  12.223  1.00  1.17           H  
ATOM   5038 3HB  ALA A 340     -15.469  18.329  12.571  1.00  1.17           H  
ATOM   5039  N   ALA A 341     -13.116  18.365  10.891  1.00  1.16           N  
ATOM   5040  CA  ALA A 341     -12.089  19.216  10.337  1.00  1.16           C  
ATOM   5041  C   ALA A 341     -11.516  18.582   9.084  1.00  1.16           C  
ATOM   5042  O   ALA A 341     -11.379  19.245   8.069  1.00  1.16           O  
ATOM   5043  CB  ALA A 341     -10.999  19.455  11.351  1.00  1.16           C  
ATOM   5044  H   ALA A 341     -13.012  18.003  11.838  1.00  1.16           H  
ATOM   5045  HA  ALA A 341     -12.543  20.167  10.067  1.00  1.16           H  
ATOM   5046 1HB  ALA A 341     -10.246  20.110  10.936  1.00  1.16           H  
ATOM   5047 2HB  ALA A 341     -11.418  19.916  12.240  1.00  1.16           H  
ATOM   5048 3HB  ALA A 341     -10.545  18.502  11.623  1.00  1.16           H  
ATOM   5049  N   LEU A 342     -11.289  17.266   9.101  1.00  1.17           N  
ATOM   5050  CA  LEU A 342     -10.773  16.581   7.915  1.00  1.17           C  
ATOM   5051  C   LEU A 342     -11.712  16.681   6.734  1.00  1.17           C  
ATOM   5052  O   LEU A 342     -11.278  16.846   5.595  1.00  1.17           O  
ATOM   5053  CB  LEU A 342     -10.453  15.122   8.234  1.00  1.17           C  
ATOM   5054  CG  LEU A 342      -9.240  14.975   9.062  1.00  1.17           C  
ATOM   5055  CD1 LEU A 342      -9.058  13.542   9.539  1.00  1.17           C  
ATOM   5056  CD2 LEU A 342      -8.096  15.397   8.177  1.00  1.17           C  
ATOM   5057  H   LEU A 342     -11.419  16.741   9.968  1.00  1.17           H  
ATOM   5058  HA  LEU A 342      -9.839  17.058   7.637  1.00  1.17           H  
ATOM   5059 1HB  LEU A 342     -11.288  14.685   8.770  1.00  1.17           H  
ATOM   5060 2HB  LEU A 342     -10.305  14.576   7.302  1.00  1.17           H  
ATOM   5061  HG  LEU A 342      -9.305  15.628   9.934  1.00  1.17           H  
ATOM   5062 1HD1 LEU A 342      -8.141  13.470  10.122  1.00  1.17           H  
ATOM   5063 2HD1 LEU A 342      -9.906  13.255  10.160  1.00  1.17           H  
ATOM   5064 3HD1 LEU A 342      -8.993  12.878   8.678  1.00  1.17           H  
ATOM   5065 1HD2 LEU A 342      -7.203  15.343   8.711  1.00  1.17           H  
ATOM   5066 2HD2 LEU A 342      -8.044  14.741   7.305  1.00  1.17           H  
ATOM   5067 3HD2 LEU A 342      -8.253  16.398   7.847  1.00  1.17           H  
ATOM   5068  N   ALA A 343     -13.008  16.680   7.001  1.00  1.19           N  
ATOM   5069  CA  ALA A 343     -14.013  16.793   5.954  1.00  1.19           C  
ATOM   5070  C   ALA A 343     -13.869  18.110   5.164  1.00  1.19           C  
ATOM   5071  O   ALA A 343     -14.391  18.221   4.053  1.00  1.19           O  
ATOM   5072  CB  ALA A 343     -15.401  16.675   6.543  1.00  1.19           C  
ATOM   5073  H   ALA A 343     -13.310  16.533   7.967  1.00  1.19           H  
ATOM   5074  HA  ALA A 343     -13.862  15.968   5.259  1.00  1.19           H  
ATOM   5075 1HB  ALA A 343     -16.141  16.718   5.748  1.00  1.19           H  
ATOM   5076 2HB  ALA A 343     -15.488  15.726   7.072  1.00  1.19           H  
ATOM   5077 3HB  ALA A 343     -15.577  17.485   7.235  1.00  1.19           H  
ATOM   5078  N   LEU A 344     -13.192  19.124   5.735  1.00  1.21           N  
ATOM   5079  CA  LEU A 344     -12.971  20.399   5.054  1.00  1.21           C  
ATOM   5080  C   LEU A 344     -12.126  20.196   3.793  1.00  1.21           C  
ATOM   5081  O   LEU A 344     -12.238  20.954   2.828  1.00  1.21           O  
ATOM   5082  CB  LEU A 344     -12.235  21.382   5.978  1.00  1.21           C  
ATOM   5083  CG  LEU A 344     -13.010  21.901   7.183  1.00  1.21           C  
ATOM   5084  CD1 LEU A 344     -12.051  22.675   8.112  1.00  1.21           C  
ATOM   5085  CD2 LEU A 344     -14.142  22.809   6.679  1.00  1.21           C  
ATOM   5086  H   LEU A 344     -12.772  19.003   6.658  1.00  1.21           H  
ATOM   5087  HA  LEU A 344     -13.934  20.815   4.770  1.00  1.21           H  
ATOM   5088 1HB  LEU A 344     -11.326  20.914   6.333  1.00  1.21           H  
ATOM   5089 2HB  LEU A 344     -11.948  22.249   5.384  1.00  1.21           H  
ATOM   5090  HG  LEU A 344     -13.427  21.059   7.744  1.00  1.21           H  
ATOM   5091 1HD1 LEU A 344     -12.595  23.045   8.978  1.00  1.21           H  
ATOM   5092 2HD1 LEU A 344     -11.254  22.001   8.443  1.00  1.21           H  
ATOM   5093 3HD1 LEU A 344     -11.619  23.514   7.574  1.00  1.21           H  
ATOM   5094 1HD2 LEU A 344     -14.716  23.204   7.507  1.00  1.21           H  
ATOM   5095 2HD2 LEU A 344     -13.714  23.640   6.120  1.00  1.21           H  
ATOM   5096 3HD2 LEU A 344     -14.801  22.234   6.029  1.00  1.21           H  
ATOM   5097  N   SER A 345     -11.228  19.213   3.837  1.00  1.23           N  
ATOM   5098  CA  SER A 345     -10.347  18.883   2.726  1.00  1.23           C  
ATOM   5099  C   SER A 345     -10.059  17.373   2.801  1.00  1.23           C  
ATOM   5100  O   SER A 345      -8.932  16.993   3.111  1.00  1.23           O  
ATOM   5101  CB  SER A 345      -9.063  19.695   2.805  1.00  1.23           C  
ATOM   5102  OG  SER A 345      -8.296  19.544   1.641  1.00  1.23           O  
ATOM   5103  H   SER A 345     -11.204  18.608   4.657  1.00  1.23           H  
ATOM   5104  HA  SER A 345     -10.841  19.122   1.786  1.00  1.23           H  
ATOM   5105 1HB  SER A 345      -9.301  20.747   2.958  1.00  1.23           H  
ATOM   5106 2HB  SER A 345      -8.485  19.370   3.645  1.00  1.23           H  
ATOM   5107  HG  SER A 345      -8.836  19.890   0.922  1.00  1.23           H  
ATOM   5108  N   PRO A 346     -11.033  16.503   2.441  1.00  1.22           N  
ATOM   5109  CA  PRO A 346     -11.065  15.053   2.670  1.00  1.22           C  
ATOM   5110  C   PRO A 346      -9.798  14.273   2.331  1.00  1.22           C  
ATOM   5111  O   PRO A 346      -9.442  13.317   3.017  1.00  1.22           O  
ATOM   5112  CB  PRO A 346     -12.203  14.612   1.741  1.00  1.22           C  
ATOM   5113  CG  PRO A 346     -13.120  15.803   1.683  1.00  1.22           C  
ATOM   5114  CD  PRO A 346     -12.200  16.998   1.670  1.00  1.22           C  
ATOM   5115  HA  PRO A 346     -11.343  14.879   3.727  1.00  1.22           H  
ATOM   5116 1HB  PRO A 346     -11.795  14.336   0.754  1.00  1.22           H  
ATOM   5117 2HB  PRO A 346     -12.691  13.717   2.146  1.00  1.22           H  
ATOM   5118 1HG  PRO A 346     -13.764  15.747   0.795  1.00  1.22           H  
ATOM   5119 2HG  PRO A 346     -13.791  15.810   2.561  1.00  1.22           H  
ATOM   5120 1HD  PRO A 346     -11.909  17.259   0.645  1.00  1.22           H  
ATOM   5121 2HD  PRO A 346     -12.711  17.818   2.175  1.00  1.22           H  
ATOM   5122  N   GLY A 347      -9.077  14.684   1.294  1.00  1.20           N  
ATOM   5123  CA  GLY A 347      -7.861  13.976   0.894  1.00  1.20           C  
ATOM   5124  C   GLY A 347      -6.661  14.394   1.742  1.00  1.20           C  
ATOM   5125  O   GLY A 347      -5.676  14.899   1.212  1.00  1.20           O  
ATOM   5126  H   GLY A 347      -9.367  15.493   0.769  1.00  1.20           H  
ATOM   5127 1HA  GLY A 347      -8.019  12.902   0.990  1.00  1.20           H  
ATOM   5128 2HA  GLY A 347      -7.655  14.176  -0.156  1.00  1.20           H  
ATOM   5129  N   SER A 348      -6.759  14.204   3.055  1.00  1.17           N  
ATOM   5130  CA  SER A 348      -5.726  14.674   3.979  1.00  1.17           C  
ATOM   5131  C   SER A 348      -5.707  13.963   5.326  1.00  1.17           C  
ATOM   5132  O   SER A 348      -6.630  13.235   5.690  1.00  1.17           O  
ATOM   5133  CB  SER A 348      -5.901  16.159   4.238  1.00  1.17           C  
ATOM   5134  OG  SER A 348      -7.077  16.416   4.954  1.00  1.17           O  
ATOM   5135  H   SER A 348      -7.608  13.753   3.393  1.00  1.17           H  
ATOM   5136  HA  SER A 348      -4.756  14.518   3.507  1.00  1.17           H  
ATOM   5137 1HB  SER A 348      -5.060  16.521   4.809  1.00  1.17           H  
ATOM   5138 2HB  SER A 348      -5.916  16.706   3.297  1.00  1.17           H  
ATOM   5139  HG  SER A 348      -7.787  16.492   4.283  1.00  1.17           H  
ATOM   5140  N   LYS A 349      -4.637  14.203   6.072  1.00  1.14           N  
ATOM   5141  CA  LYS A 349      -4.502  13.723   7.435  1.00  1.14           C  
ATOM   5142  C   LYS A 349      -4.584  14.887   8.392  1.00  1.14           C  
ATOM   5143  O   LYS A 349      -4.431  16.041   7.994  1.00  1.14           O  
ATOM   5144  CB  LYS A 349      -3.201  12.963   7.653  1.00  1.14           C  
ATOM   5145  CG  LYS A 349      -3.105  11.660   6.897  1.00  1.14           C  
ATOM   5146  CD  LYS A 349      -1.884  10.867   7.341  1.00  1.14           C  
ATOM   5147  CE  LYS A 349      -1.825   9.509   6.652  1.00  1.14           C  
ATOM   5148  NZ  LYS A 349      -0.718   8.667   7.179  1.00  1.14           N  
ATOM   5149  H   LYS A 349      -3.893  14.782   5.688  1.00  1.14           H  
ATOM   5150  HA  LYS A 349      -5.334  13.054   7.659  1.00  1.14           H  
ATOM   5151 1HB  LYS A 349      -2.360  13.589   7.344  1.00  1.14           H  
ATOM   5152 2HB  LYS A 349      -3.073  12.752   8.719  1.00  1.14           H  
ATOM   5153 1HG  LYS A 349      -4.005  11.067   7.075  1.00  1.14           H  
ATOM   5154 2HG  LYS A 349      -3.029  11.866   5.830  1.00  1.14           H  
ATOM   5155 1HD  LYS A 349      -0.982  11.428   7.093  1.00  1.14           H  
ATOM   5156 2HD  LYS A 349      -1.911  10.720   8.426  1.00  1.14           H  
ATOM   5157 1HE  LYS A 349      -2.769   8.990   6.808  1.00  1.14           H  
ATOM   5158 2HE  LYS A 349      -1.676   9.660   5.582  1.00  1.14           H  
ATOM   5159 1HZ  LYS A 349      -0.711   7.778   6.702  1.00  1.14           H  
ATOM   5160 2HZ  LYS A 349       0.165   9.135   7.033  1.00  1.14           H  
ATOM   5161 3HZ  LYS A 349      -0.856   8.515   8.175  1.00  1.14           H  
ATOM   5162  N   ALA A 350      -4.877  14.607   9.656  1.00  1.11           N  
ATOM   5163  CA  ALA A 350      -4.896  15.678  10.642  1.00  1.11           C  
ATOM   5164  C   ALA A 350      -3.642  15.639  11.490  1.00  1.11           C  
ATOM   5165  O   ALA A 350      -3.063  14.581  11.726  1.00  1.11           O  
ATOM   5166  CB  ALA A 350      -6.115  15.592  11.547  1.00  1.11           C  
ATOM   5167  H   ALA A 350      -5.043  13.652   9.944  1.00  1.11           H  
ATOM   5168  HA  ALA A 350      -4.923  16.627  10.115  1.00  1.11           H  
ATOM   5169 1HB  ALA A 350      -6.088  16.418  12.253  1.00  1.11           H  
ATOM   5170 2HB  ALA A 350      -7.027  15.652  10.973  1.00  1.11           H  
ATOM   5171 3HB  ALA A 350      -6.096  14.651  12.092  1.00  1.11           H  
ATOM   5172  N   TYR A 351      -3.255  16.791  11.995  1.00  1.07           N  
ATOM   5173  CA  TYR A 351      -2.157  16.859  12.929  1.00  1.07           C  
ATOM   5174  C   TYR A 351      -2.633  17.663  14.127  1.00  1.07           C  
ATOM   5175  O   TYR A 351      -3.094  18.798  13.981  1.00  1.07           O  
ATOM   5176  CB  TYR A 351      -0.926  17.474  12.273  1.00  1.07           C  
ATOM   5177  CG  TYR A 351       0.255  17.439  13.160  1.00  1.07           C  
ATOM   5178  CD1 TYR A 351       0.874  16.234  13.344  1.00  1.07           C  
ATOM   5179  CD2 TYR A 351       0.728  18.568  13.788  1.00  1.07           C  
ATOM   5180  CE1 TYR A 351       1.962  16.129  14.143  1.00  1.07           C  
ATOM   5181  CE2 TYR A 351       1.831  18.462  14.604  1.00  1.07           C  
ATOM   5182  CZ  TYR A 351       2.446  17.248  14.779  1.00  1.07           C  
ATOM   5183  OH  TYR A 351       3.545  17.136  15.601  1.00  1.07           O  
ATOM   5184  H   TYR A 351      -3.736  17.637  11.709  1.00  1.07           H  
ATOM   5185  HA  TYR A 351      -1.913  15.855  13.278  1.00  1.07           H  
ATOM   5186 1HB  TYR A 351      -0.691  16.937  11.349  1.00  1.07           H  
ATOM   5187 2HB  TYR A 351      -1.134  18.509  12.011  1.00  1.07           H  
ATOM   5188  HD1 TYR A 351       0.484  15.359  12.847  1.00  1.07           H  
ATOM   5189  HD2 TYR A 351       0.234  19.529  13.646  1.00  1.07           H  
ATOM   5190  HE1 TYR A 351       2.439  15.165  14.283  1.00  1.07           H  
ATOM   5191  HE2 TYR A 351       2.214  19.325  15.112  1.00  1.07           H  
ATOM   5192  HH  TYR A 351       3.581  17.896  16.190  1.00  1.07           H  
ATOM   5193  N   SER A 352      -2.570  17.054  15.308  1.00  1.03           N  
ATOM   5194  CA  SER A 352      -3.105  17.690  16.505  1.00  1.03           C  
ATOM   5195  C   SER A 352      -2.026  18.256  17.408  1.00  1.03           C  
ATOM   5196  O   SER A 352      -1.193  17.505  17.909  1.00  1.03           O  
ATOM   5197  CB  SER A 352      -3.868  16.657  17.313  1.00  1.03           C  
ATOM   5198  OG  SER A 352      -4.953  16.137  16.603  1.00  1.03           O  
ATOM   5199  H   SER A 352      -2.163  16.131  15.374  1.00  1.03           H  
ATOM   5200  HA  SER A 352      -3.764  18.502  16.205  1.00  1.03           H  
ATOM   5201 1HB  SER A 352      -3.195  15.851  17.603  1.00  1.03           H  
ATOM   5202 2HB  SER A 352      -4.230  17.127  18.231  1.00  1.03           H  
ATOM   5203  HG  SER A 352      -5.410  15.553  17.219  1.00  1.03           H  
ATOM   5204  N   THR A 353      -2.062  19.565  17.663  1.00  0.98           N  
ATOM   5205  CA  THR A 353      -1.075  20.154  18.556  1.00  0.98           C  
ATOM   5206  C   THR A 353      -1.706  20.708  19.827  1.00  0.98           C  
ATOM   5207  O   THR A 353      -2.301  21.785  19.819  1.00  0.98           O  
ATOM   5208  CB  THR A 353      -0.319  21.294  17.870  1.00  0.98           C  
ATOM   5209  OG1 THR A 353       0.326  20.805  16.698  1.00  0.98           O  
ATOM   5210  CG2 THR A 353       0.725  21.879  18.815  1.00  0.98           C  
ATOM   5211  H   THR A 353      -2.755  20.152  17.197  1.00  0.98           H  
ATOM   5212  HA  THR A 353      -0.359  19.385  18.843  1.00  0.98           H  
ATOM   5213  HB  THR A 353      -1.023  22.072  17.586  1.00  0.98           H  
ATOM   5214  HG1 THR A 353      -0.339  20.587  16.040  1.00  0.98           H  
ATOM   5215 1HG2 THR A 353       1.259  22.691  18.324  1.00  0.98           H  
ATOM   5216 2HG2 THR A 353       0.235  22.256  19.711  1.00  0.98           H  
ATOM   5217 3HG2 THR A 353       1.421  21.109  19.086  1.00  0.98           H  
ATOM   5218  N   ASP A 354      -1.593  19.942  20.912  1.00  0.93           N  
ATOM   5219  CA  ASP A 354      -2.166  20.307  22.209  1.00  0.93           C  
ATOM   5220  C   ASP A 354      -1.216  21.088  23.085  1.00  0.93           C  
ATOM   5221  O   ASP A 354      -0.123  20.599  23.382  1.00  0.93           O  
ATOM   5222  CB  ASP A 354      -2.642  19.092  23.005  1.00  0.93           C  
ATOM   5223  CG  ASP A 354      -3.341  19.499  24.348  1.00  0.93           C  
ATOM   5224  OD1 ASP A 354      -4.372  20.124  24.296  1.00  0.93           O  
ATOM   5225  OD2 ASP A 354      -2.836  19.156  25.405  1.00  0.93           O  
ATOM   5226  H   ASP A 354      -1.109  19.061  20.827  1.00  0.93           H  
ATOM   5227  HA  ASP A 354      -3.030  20.926  22.030  1.00  0.93           H  
ATOM   5228 1HB  ASP A 354      -3.340  18.514  22.407  1.00  0.93           H  
ATOM   5229 2HB  ASP A 354      -1.794  18.447  23.238  1.00  0.93           H  
ATOM   5230  N   VAL A 355      -1.621  22.283  23.492  1.00  0.89           N  
ATOM   5231  CA  VAL A 355      -0.808  23.072  24.407  1.00  0.89           C  
ATOM   5232  C   VAL A 355      -1.641  23.470  25.622  1.00  0.89           C  
ATOM   5233  O   VAL A 355      -2.871  23.554  25.547  1.00  0.89           O  
ATOM   5234  CB  VAL A 355      -0.234  24.327  23.737  1.00  0.89           C  
ATOM   5235  CG1 VAL A 355       0.679  23.944  22.565  1.00  0.89           C  
ATOM   5236  CG2 VAL A 355      -1.367  25.250  23.271  1.00  0.89           C  
ATOM   5237  H   VAL A 355      -2.523  22.627  23.161  1.00  0.89           H  
ATOM   5238  HA  VAL A 355       0.026  22.460  24.757  1.00  0.89           H  
ATOM   5239  HB  VAL A 355       0.377  24.836  24.465  1.00  0.89           H  
ATOM   5240 1HG1 VAL A 355       1.110  24.840  22.146  1.00  0.89           H  
ATOM   5241 2HG1 VAL A 355       1.474  23.298  22.925  1.00  0.89           H  
ATOM   5242 3HG1 VAL A 355       0.101  23.423  21.807  1.00  0.89           H  
ATOM   5243 1HG2 VAL A 355      -0.943  26.148  22.821  1.00  0.89           H  
ATOM   5244 2HG2 VAL A 355      -1.984  24.726  22.533  1.00  0.89           H  
ATOM   5245 3HG2 VAL A 355      -1.982  25.528  24.130  1.00  0.89           H  
ATOM   5246  N   CYS A 356      -0.980  23.745  26.742  1.00  0.85           N  
ATOM   5247  CA  CYS A 356      -1.706  24.118  27.957  1.00  0.85           C  
ATOM   5248  C   CYS A 356      -1.180  25.352  28.627  1.00  0.85           C  
ATOM   5249  O   CYS A 356      -0.021  25.411  29.041  1.00  0.85           O  
ATOM   5250  CB  CYS A 356      -1.684  22.995  28.983  1.00  0.85           C  
ATOM   5251  SG  CYS A 356      -2.537  23.421  30.529  1.00  0.85           S  
ATOM   5252  H   CYS A 356       0.041  23.695  26.749  1.00  0.85           H  
ATOM   5253  HA  CYS A 356      -2.740  24.298  27.687  1.00  0.85           H  
ATOM   5254 1HB  CYS A 356      -2.175  22.116  28.564  1.00  0.85           H  
ATOM   5255 2HB  CYS A 356      -0.671  22.730  29.215  1.00  0.85           H  
ATOM   5256  HG  CYS A 356      -3.795  23.315  30.045  1.00  0.85           H  
ATOM   5257  N   VAL A 357      -2.038  26.353  28.722  1.00  0.83           N  
ATOM   5258  CA  VAL A 357      -1.652  27.632  29.292  1.00  0.83           C  
ATOM   5259  C   VAL A 357      -2.725  28.076  30.295  1.00  0.83           C  
ATOM   5260  O   VAL A 357      -3.907  27.912  30.006  1.00  0.83           O  
ATOM   5261  CB  VAL A 357      -1.475  28.678  28.168  1.00  0.83           C  
ATOM   5262  CG1 VAL A 357      -1.023  30.016  28.763  1.00  0.83           C  
ATOM   5263  CG2 VAL A 357      -0.444  28.177  27.145  1.00  0.83           C  
ATOM   5264  H   VAL A 357      -2.997  26.198  28.384  1.00  0.83           H  
ATOM   5265  HA  VAL A 357      -0.699  27.509  29.786  1.00  0.83           H  
ATOM   5266  HB  VAL A 357      -2.435  28.840  27.680  1.00  0.83           H  
ATOM   5267 1HG1 VAL A 357      -0.905  30.756  28.008  1.00  0.83           H  
ATOM   5268 2HG1 VAL A 357      -1.760  30.361  29.478  1.00  0.83           H  
ATOM   5269 3HG1 VAL A 357      -0.061  29.882  29.254  1.00  0.83           H  
ATOM   5270 1HG2 VAL A 357      -0.308  28.888  26.373  1.00  0.83           H  
ATOM   5271 2HG2 VAL A 357       0.499  28.034  27.623  1.00  0.83           H  
ATOM   5272 3HG2 VAL A 357      -0.773  27.242  26.700  1.00  0.83           H  
ATOM   5273  N   PRO A 358      -2.384  28.652  31.464  1.00  0.82           N  
ATOM   5274  CA  PRO A 358      -3.363  29.137  32.420  1.00  0.82           C  
ATOM   5275  C   PRO A 358      -4.372  30.008  31.690  1.00  0.82           C  
ATOM   5276  O   PRO A 358      -4.000  30.823  30.839  1.00  0.82           O  
ATOM   5277  CB  PRO A 358      -2.486  29.928  33.390  1.00  0.82           C  
ATOM   5278  CG  PRO A 358      -1.148  29.188  33.361  1.00  0.82           C  
ATOM   5279  CD  PRO A 358      -0.964  28.764  31.927  1.00  0.82           C  
ATOM   5280  HA  PRO A 358      -3.854  28.286  32.910  1.00  0.82           H  
ATOM   5281 1HB  PRO A 358      -2.408  30.977  33.061  1.00  0.82           H  
ATOM   5282 2HB  PRO A 358      -2.949  29.939  34.388  1.00  0.82           H  
ATOM   5283 1HG  PRO A 358      -0.336  29.854  33.700  1.00  0.82           H  
ATOM   5284 2HG  PRO A 358      -1.170  28.338  34.058  1.00  0.82           H  
ATOM   5285 1HD  PRO A 358      -0.402  29.532  31.404  1.00  0.82           H  
ATOM   5286 2HD  PRO A 358      -0.455  27.788  31.921  1.00  0.82           H  
ATOM   5287  N   ILE A 359      -5.645  29.843  32.068  1.00  0.82           N  
ATOM   5288  CA  ILE A 359      -6.774  30.449  31.361  1.00  0.82           C  
ATOM   5289  C   ILE A 359      -6.705  31.962  31.170  1.00  0.82           C  
ATOM   5290  O   ILE A 359      -7.237  32.475  30.190  1.00  0.82           O  
ATOM   5291  CB  ILE A 359      -8.120  30.077  32.049  1.00  0.82           C  
ATOM   5292  CG1 ILE A 359      -9.277  30.379  31.057  1.00  0.82           C  
ATOM   5293  CG2 ILE A 359      -8.326  30.852  33.355  1.00  0.82           C  
ATOM   5294  CD1 ILE A 359     -10.629  29.810  31.467  1.00  0.82           C  
ATOM   5295  H   ILE A 359      -5.844  29.197  32.819  1.00  0.82           H  
ATOM   5296  HA  ILE A 359      -6.804  29.995  30.374  1.00  0.82           H  
ATOM   5297  HB  ILE A 359      -8.130  29.005  32.257  1.00  0.82           H  
ATOM   5298 1HG1 ILE A 359      -9.369  31.455  30.940  1.00  0.82           H  
ATOM   5299 2HG1 ILE A 359      -9.016  29.951  30.090  1.00  0.82           H  
ATOM   5300 1HG2 ILE A 359      -9.277  30.560  33.801  1.00  0.82           H  
ATOM   5301 2HG2 ILE A 359      -7.517  30.625  34.046  1.00  0.82           H  
ATOM   5302 3HG2 ILE A 359      -8.342  31.921  33.153  1.00  0.82           H  
ATOM   5303 1HD1 ILE A 359     -11.373  30.058  30.710  1.00  0.82           H  
ATOM   5304 2HD1 ILE A 359     -10.558  28.737  31.565  1.00  0.82           H  
ATOM   5305 3HD1 ILE A 359     -10.931  30.226  32.417  1.00  0.82           H  
ATOM   5306  N   SER A 360      -5.989  32.684  32.021  1.00  0.82           N  
ATOM   5307  CA  SER A 360      -5.902  34.136  31.861  1.00  0.82           C  
ATOM   5308  C   SER A 360      -5.234  34.573  30.538  1.00  0.82           C  
ATOM   5309  O   SER A 360      -5.421  35.706  30.095  1.00  0.82           O  
ATOM   5310  CB  SER A 360      -5.158  34.741  33.031  1.00  0.82           C  
ATOM   5311  OG  SER A 360      -3.819  34.344  33.031  1.00  0.82           O  
ATOM   5312  H   SER A 360      -5.529  32.226  32.793  1.00  0.82           H  
ATOM   5313  HA  SER A 360      -6.918  34.531  31.867  1.00  0.82           H  
ATOM   5314 1HB  SER A 360      -5.216  35.827  32.968  1.00  0.82           H  
ATOM   5315 2HB  SER A 360      -5.633  34.439  33.962  1.00  0.82           H  
ATOM   5316  HG  SER A 360      -3.500  34.523  32.144  1.00  0.82           H  
ATOM   5317  N   ARG A 361      -4.459  33.679  29.906  1.00  0.82           N  
ATOM   5318  CA  ARG A 361      -3.805  33.976  28.628  1.00  0.82           C  
ATOM   5319  C   ARG A 361      -4.486  33.253  27.480  1.00  0.82           C  
ATOM   5320  O   ARG A 361      -4.116  33.397  26.309  1.00  0.82           O  
ATOM   5321  CB  ARG A 361      -2.351  33.566  28.641  1.00  0.82           C  
ATOM   5322  CG  ARG A 361      -1.452  34.300  29.600  1.00  0.82           C  
ATOM   5323  CD  ARG A 361      -1.217  35.697  29.132  1.00  0.82           C  
ATOM   5324  NE  ARG A 361      -0.286  36.420  29.989  1.00  0.82           N  
ATOM   5325  CZ  ARG A 361       0.195  37.658  29.735  1.00  0.82           C  
ATOM   5326  NH1 ARG A 361      -0.153  38.307  28.639  1.00  0.82           N  
ATOM   5327  NH2 ARG A 361       1.028  38.226  30.595  1.00  0.82           N  
ATOM   5328  H   ARG A 361      -4.337  32.748  30.313  1.00  0.82           H  
ATOM   5329  HA  ARG A 361      -3.863  35.050  28.444  1.00  0.82           H  
ATOM   5330 1HB  ARG A 361      -2.305  32.526  28.904  1.00  0.82           H  
ATOM   5331 2HB  ARG A 361      -1.931  33.671  27.640  1.00  0.82           H  
ATOM   5332 1HG  ARG A 361      -1.914  34.331  30.584  1.00  0.82           H  
ATOM   5333 2HG  ARG A 361      -0.489  33.784  29.664  1.00  0.82           H  
ATOM   5334 1HD  ARG A 361      -0.825  35.691  28.123  1.00  0.82           H  
ATOM   5335 2HD  ARG A 361      -2.167  36.239  29.132  1.00  0.82           H  
ATOM   5336  HE  ARG A 361       0.013  35.966  30.841  1.00  0.82           H  
ATOM   5337 1HH1 ARG A 361      -0.797  37.883  27.948  1.00  0.82           H  
ATOM   5338 2HH1 ARG A 361       0.210  39.228  28.461  1.00  0.82           H  
ATOM   5339 1HH2 ARG A 361       1.300  37.735  31.436  1.00  0.82           H  
ATOM   5340 2HH2 ARG A 361       1.392  39.149  30.411  1.00  0.82           H  
ATOM   5341  N   LEU A 362      -5.512  32.484  27.800  1.00  0.81           N  
ATOM   5342  CA  LEU A 362      -6.158  31.691  26.791  1.00  0.81           C  
ATOM   5343  C   LEU A 362      -6.679  32.431  25.568  1.00  0.81           C  
ATOM   5344  O   LEU A 362      -6.436  31.966  24.457  1.00  0.81           O  
ATOM   5345  CB  LEU A 362      -7.271  30.859  27.380  1.00  0.81           C  
ATOM   5346  CG  LEU A 362      -7.982  30.097  26.384  1.00  0.81           C  
ATOM   5347  CD1 LEU A 362      -6.990  29.184  25.717  1.00  0.81           C  
ATOM   5348  CD2 LEU A 362      -9.096  29.329  27.031  1.00  0.81           C  
ATOM   5349  H   LEU A 362      -5.862  32.441  28.755  1.00  0.81           H  
ATOM   5350  HA  LEU A 362      -5.411  30.982  26.434  1.00  0.81           H  
ATOM   5351 1HB  LEU A 362      -6.835  30.157  28.081  1.00  0.81           H  
ATOM   5352 2HB  LEU A 362      -7.975  31.488  27.912  1.00  0.81           H  
ATOM   5353  HG  LEU A 362      -8.390  30.768  25.638  1.00  0.81           H  
ATOM   5354 1HD1 LEU A 362      -7.490  28.626  24.951  1.00  0.81           H  
ATOM   5355 2HD1 LEU A 362      -6.197  29.776  25.264  1.00  0.81           H  
ATOM   5356 3HD1 LEU A 362      -6.557  28.503  26.451  1.00  0.81           H  
ATOM   5357 1HD2 LEU A 362      -9.596  28.776  26.264  1.00  0.81           H  
ATOM   5358 2HD2 LEU A 362      -8.698  28.648  27.782  1.00  0.81           H  
ATOM   5359 3HD2 LEU A 362      -9.791  30.016  27.501  1.00  0.81           H  
ATOM   5360  N   PRO A 363      -7.409  33.561  25.678  1.00  0.80           N  
ATOM   5361  CA  PRO A 363      -7.982  34.209  24.528  1.00  0.80           C  
ATOM   5362  C   PRO A 363      -6.895  34.826  23.673  1.00  0.80           C  
ATOM   5363  O   PRO A 363      -7.093  35.060  22.482  1.00  0.80           O  
ATOM   5364  CB  PRO A 363      -8.889  35.260  25.152  1.00  0.80           C  
ATOM   5365  CG  PRO A 363      -8.266  35.577  26.492  1.00  0.80           C  
ATOM   5366  CD  PRO A 363      -7.577  34.321  26.951  1.00  0.80           C  
ATOM   5367  HA  PRO A 363      -8.566  33.477  23.952  1.00  0.80           H  
ATOM   5368 1HB  PRO A 363      -8.933  36.140  24.495  1.00  0.80           H  
ATOM   5369 2HB  PRO A 363      -9.908  34.880  25.230  1.00  0.80           H  
ATOM   5370 1HG  PRO A 363      -7.572  36.429  26.389  1.00  0.80           H  
ATOM   5371 2HG  PRO A 363      -9.050  35.890  27.197  1.00  0.80           H  
ATOM   5372 1HD  PRO A 363      -6.641  34.708  27.315  1.00  0.80           H  
ATOM   5373 2HD  PRO A 363      -8.097  33.783  27.722  1.00  0.80           H  
ATOM   5374  N   GLU A 364      -5.707  35.046  24.255  1.00  0.80           N  
ATOM   5375  CA  GLU A 364      -4.655  35.648  23.476  1.00  0.80           C  
ATOM   5376  C   GLU A 364      -4.137  34.563  22.571  1.00  0.80           C  
ATOM   5377  O   GLU A 364      -3.977  34.766  21.373  1.00  0.80           O  
ATOM   5378  CB  GLU A 364      -3.555  36.216  24.386  1.00  0.80           C  
ATOM   5379  CG  GLU A 364      -4.027  37.403  25.241  1.00  0.80           C  
ATOM   5380  CD  GLU A 364      -2.956  38.005  26.139  1.00  0.80           C  
ATOM   5381  OE1 GLU A 364      -1.954  37.372  26.388  1.00  0.80           O  
ATOM   5382  OE2 GLU A 364      -3.152  39.113  26.579  1.00  0.80           O  
ATOM   5383  H   GLU A 364      -5.506  34.781  25.213  1.00  0.80           H  
ATOM   5384  HA  GLU A 364      -5.067  36.450  22.864  1.00  0.80           H  
ATOM   5385 1HB  GLU A 364      -3.192  35.436  25.054  1.00  0.80           H  
ATOM   5386 2HB  GLU A 364      -2.711  36.544  23.776  1.00  0.80           H  
ATOM   5387 1HG  GLU A 364      -4.407  38.179  24.579  1.00  0.80           H  
ATOM   5388 2HG  GLU A 364      -4.857  37.060  25.863  1.00  0.80           H  
ATOM   5389  N   ILE A 365      -4.004  33.370  23.142  1.00  0.79           N  
ATOM   5390  CA  ILE A 365      -3.517  32.215  22.418  1.00  0.79           C  
ATOM   5391  C   ILE A 365      -4.483  31.774  21.351  1.00  0.79           C  
ATOM   5392  O   ILE A 365      -4.071  31.515  20.219  1.00  0.79           O  
ATOM   5393  CB  ILE A 365      -3.300  31.061  23.381  1.00  0.79           C  
ATOM   5394  CG1 ILE A 365      -2.222  31.417  24.236  1.00  0.79           C  
ATOM   5395  CG2 ILE A 365      -3.000  29.759  22.623  1.00  0.79           C  
ATOM   5396  CD1 ILE A 365      -2.128  30.563  25.343  1.00  0.79           C  
ATOM   5397  H   ILE A 365      -4.191  33.287  24.142  1.00  0.79           H  
ATOM   5398  HA  ILE A 365      -2.572  32.472  21.952  1.00  0.79           H  
ATOM   5399  HB  ILE A 365      -4.182  30.927  23.997  1.00  0.79           H  
ATOM   5400 1HG1 ILE A 365      -1.299  31.369  23.670  1.00  0.79           H  
ATOM   5401 2HG1 ILE A 365      -2.362  32.440  24.592  1.00  0.79           H  
ATOM   5402 1HG2 ILE A 365      -2.840  28.952  23.336  1.00  0.79           H  
ATOM   5403 2HG2 ILE A 365      -3.846  29.510  21.980  1.00  0.79           H  
ATOM   5404 3HG2 ILE A 365      -2.106  29.886  22.010  1.00  0.79           H  
ATOM   5405 1HD1 ILE A 365      -1.298  30.888  25.922  1.00  0.79           H  
ATOM   5406 2HD1 ILE A 365      -3.043  30.618  25.933  1.00  0.79           H  
ATOM   5407 3HD1 ILE A 365      -1.977  29.548  24.992  1.00  0.79           H  
ATOM   5408  N   LEU A 366      -5.764  31.695  21.685  1.00  0.79           N  
ATOM   5409  CA  LEU A 366      -6.735  31.246  20.708  1.00  0.79           C  
ATOM   5410  C   LEU A 366      -6.806  32.196  19.524  1.00  0.79           C  
ATOM   5411  O   LEU A 366      -6.861  31.758  18.371  1.00  0.79           O  
ATOM   5412  CB  LEU A 366      -8.106  31.158  21.353  1.00  0.79           C  
ATOM   5413  CG  LEU A 366      -8.273  30.091  22.390  1.00  0.79           C  
ATOM   5414  CD1 LEU A 366      -9.618  30.226  23.048  1.00  0.79           C  
ATOM   5415  CD2 LEU A 366      -8.129  28.788  21.777  1.00  0.79           C  
ATOM   5416  H   LEU A 366      -6.054  31.922  22.638  1.00  0.79           H  
ATOM   5417  HA  LEU A 366      -6.436  30.261  20.350  1.00  0.79           H  
ATOM   5418 1HB  LEU A 366      -8.295  32.108  21.845  1.00  0.79           H  
ATOM   5419 2HB  LEU A 366      -8.852  31.003  20.577  1.00  0.79           H  
ATOM   5420  HG  LEU A 366      -7.513  30.212  23.138  1.00  0.79           H  
ATOM   5421 1HD1 LEU A 366      -9.734  29.460  23.812  1.00  0.79           H  
ATOM   5422 2HD1 LEU A 366      -9.679  31.203  23.495  1.00  0.79           H  
ATOM   5423 3HD1 LEU A 366     -10.399  30.117  22.311  1.00  0.79           H  
ATOM   5424 1HD2 LEU A 366      -8.237  28.061  22.541  1.00  0.79           H  
ATOM   5425 2HD2 LEU A 366      -8.900  28.652  21.020  1.00  0.79           H  
ATOM   5426 3HD2 LEU A 366      -7.142  28.708  21.326  1.00  0.79           H  
ATOM   5427  N   VAL A 367      -6.744  33.503  19.786  1.00  0.79           N  
ATOM   5428  CA  VAL A 367      -6.794  34.451  18.692  1.00  0.79           C  
ATOM   5429  C   VAL A 367      -5.496  34.454  17.899  1.00  0.79           C  
ATOM   5430  O   VAL A 367      -5.527  34.413  16.670  1.00  0.79           O  
ATOM   5431  CB  VAL A 367      -7.121  35.854  19.205  1.00  0.79           C  
ATOM   5432  CG1 VAL A 367      -6.995  36.858  18.062  1.00  0.79           C  
ATOM   5433  CG2 VAL A 367      -8.561  35.851  19.769  1.00  0.79           C  
ATOM   5434  H   VAL A 367      -6.699  33.858  20.744  1.00  0.79           H  
ATOM   5435  HA  VAL A 367      -7.602  34.151  18.025  1.00  0.79           H  
ATOM   5436  HB  VAL A 367      -6.410  36.130  19.993  1.00  0.79           H  
ATOM   5437 1HG1 VAL A 367      -7.227  37.857  18.429  1.00  0.79           H  
ATOM   5438 2HG1 VAL A 367      -5.974  36.840  17.676  1.00  0.79           H  
ATOM   5439 3HG1 VAL A 367      -7.690  36.593  17.264  1.00  0.79           H  
ATOM   5440 1HG2 VAL A 367      -8.809  36.842  20.148  1.00  0.79           H  
ATOM   5441 2HG2 VAL A 367      -9.260  35.575  18.980  1.00  0.79           H  
ATOM   5442 3HG2 VAL A 367      -8.634  35.129  20.578  1.00  0.79           H  
ATOM   5443  N   GLU A 368      -4.347  34.479  18.575  1.00  0.79           N  
ATOM   5444  CA  GLU A 368      -3.088  34.478  17.847  1.00  0.79           C  
ATOM   5445  C   GLU A 368      -2.932  33.203  17.023  1.00  0.79           C  
ATOM   5446  O   GLU A 368      -2.503  33.267  15.872  1.00  0.79           O  
ATOM   5447  CB  GLU A 368      -1.912  34.677  18.815  1.00  0.79           C  
ATOM   5448  CG  GLU A 368      -1.826  36.117  19.386  1.00  0.79           C  
ATOM   5449  CD  GLU A 368      -0.780  36.316  20.471  1.00  0.79           C  
ATOM   5450  OE1 GLU A 368      -0.304  35.344  21.025  1.00  0.79           O  
ATOM   5451  OE2 GLU A 368      -0.436  37.445  20.729  1.00  0.79           O  
ATOM   5452  H   GLU A 368      -4.336  34.507  19.592  1.00  0.79           H  
ATOM   5453  HA  GLU A 368      -3.096  35.322  17.157  1.00  0.79           H  
ATOM   5454 1HB  GLU A 368      -2.005  33.980  19.652  1.00  0.79           H  
ATOM   5455 2HB  GLU A 368      -0.977  34.454  18.303  1.00  0.79           H  
ATOM   5456 1HG  GLU A 368      -1.593  36.788  18.561  1.00  0.79           H  
ATOM   5457 2HG  GLU A 368      -2.805  36.402  19.773  1.00  0.79           H  
ATOM   5458  N   THR A 369      -3.355  32.056  17.570  1.00  0.80           N  
ATOM   5459  CA  THR A 369      -3.248  30.789  16.861  1.00  0.80           C  
ATOM   5460  C   THR A 369      -4.111  30.868  15.606  1.00  0.80           C  
ATOM   5461  O   THR A 369      -3.672  30.492  14.521  1.00  0.80           O  
ATOM   5462  CB  THR A 369      -3.721  29.620  17.749  1.00  0.80           C  
ATOM   5463  OG1 THR A 369      -2.930  29.570  18.928  1.00  0.80           O  
ATOM   5464  CG2 THR A 369      -3.577  28.277  17.024  1.00  0.80           C  
ATOM   5465  H   THR A 369      -3.716  32.049  18.519  1.00  0.80           H  
ATOM   5466  HA  THR A 369      -2.208  30.628  16.568  1.00  0.80           H  
ATOM   5467  HB  THR A 369      -4.752  29.795  18.028  1.00  0.80           H  
ATOM   5468  HG1 THR A 369      -3.087  30.399  19.425  1.00  0.80           H  
ATOM   5469 1HG2 THR A 369      -3.918  27.476  17.676  1.00  0.80           H  
ATOM   5470 2HG2 THR A 369      -4.163  28.275  16.111  1.00  0.80           H  
ATOM   5471 3HG2 THR A 369      -2.536  28.123  16.784  1.00  0.80           H  
ATOM   5472  N   LYS A 370      -5.338  31.385  15.749  1.00  0.80           N  
ATOM   5473  CA  LYS A 370      -6.252  31.547  14.624  1.00  0.80           C  
ATOM   5474  C   LYS A 370      -5.640  32.435  13.542  1.00  0.80           C  
ATOM   5475  O   LYS A 370      -5.712  32.119  12.348  1.00  0.80           O  
ATOM   5476  CB  LYS A 370      -7.578  32.116  15.129  1.00  0.80           C  
ATOM   5477  CG  LYS A 370      -8.655  32.346  14.104  1.00  0.80           C  
ATOM   5478  CD  LYS A 370      -9.927  32.786  14.820  1.00  0.80           C  
ATOM   5479  CE  LYS A 370     -11.013  33.268  13.873  1.00  0.80           C  
ATOM   5480  NZ  LYS A 370     -11.419  32.234  12.898  1.00  0.80           N  
ATOM   5481  H   LYS A 370      -5.669  31.664  16.675  1.00  0.80           H  
ATOM   5482  HA  LYS A 370      -6.440  30.569  14.189  1.00  0.80           H  
ATOM   5483 1HB  LYS A 370      -7.982  31.451  15.893  1.00  0.80           H  
ATOM   5484 2HB  LYS A 370      -7.390  33.072  15.611  1.00  0.80           H  
ATOM   5485 1HG  LYS A 370      -8.338  33.124  13.409  1.00  0.80           H  
ATOM   5486 2HG  LYS A 370      -8.849  31.427  13.549  1.00  0.80           H  
ATOM   5487 1HD  LYS A 370     -10.319  31.944  15.396  1.00  0.80           H  
ATOM   5488 2HD  LYS A 370      -9.682  33.592  15.514  1.00  0.80           H  
ATOM   5489 1HE  LYS A 370     -11.885  33.534  14.469  1.00  0.80           H  
ATOM   5490 2HE  LYS A 370     -10.670  34.150  13.333  1.00  0.80           H  
ATOM   5491 1HZ  LYS A 370     -12.199  32.585  12.333  1.00  0.80           H  
ATOM   5492 2HZ  LYS A 370     -10.661  31.965  12.311  1.00  0.80           H  
ATOM   5493 3HZ  LYS A 370     -11.785  31.402  13.362  1.00  0.80           H  
ATOM   5494  N   GLU A 371      -5.019  33.549  13.947  1.00  0.82           N  
ATOM   5495  CA  GLU A 371      -4.408  34.436  12.967  1.00  0.82           C  
ATOM   5496  C   GLU A 371      -3.251  33.728  12.257  1.00  0.82           C  
ATOM   5497  O   GLU A 371      -3.097  33.862  11.039  1.00  0.82           O  
ATOM   5498  CB  GLU A 371      -3.928  35.734  13.634  1.00  0.82           C  
ATOM   5499  CG  GLU A 371      -5.057  36.696  14.122  1.00  0.82           C  
ATOM   5500  CD  GLU A 371      -5.877  37.315  12.999  1.00  0.82           C  
ATOM   5501  OE1 GLU A 371      -5.295  37.873  12.103  1.00  0.82           O  
ATOM   5502  OE2 GLU A 371      -7.093  37.224  13.036  1.00  0.82           O  
ATOM   5503  H   GLU A 371      -4.994  33.786  14.941  1.00  0.82           H  
ATOM   5504  HA  GLU A 371      -5.155  34.691  12.222  1.00  0.82           H  
ATOM   5505 1HB  GLU A 371      -3.318  35.481  14.502  1.00  0.82           H  
ATOM   5506 2HB  GLU A 371      -3.294  36.283  12.941  1.00  0.82           H  
ATOM   5507 1HG  GLU A 371      -5.730  36.132  14.766  1.00  0.82           H  
ATOM   5508 2HG  GLU A 371      -4.610  37.486  14.723  1.00  0.82           H  
ATOM   5509  N   GLU A 372      -2.477  32.923  12.994  1.00  0.84           N  
ATOM   5510  CA  GLU A 372      -1.392  32.160  12.390  1.00  0.84           C  
ATOM   5511  C   GLU A 372      -1.931  31.124  11.403  1.00  0.84           C  
ATOM   5512  O   GLU A 372      -1.328  30.902  10.344  1.00  0.84           O  
ATOM   5513  CB  GLU A 372      -0.510  31.494  13.459  1.00  0.84           C  
ATOM   5514  CG  GLU A 372       0.382  32.467  14.251  1.00  0.84           C  
ATOM   5515  CD  GLU A 372       1.177  31.805  15.366  1.00  0.84           C  
ATOM   5516  OE1 GLU A 372       0.684  30.894  15.978  1.00  0.84           O  
ATOM   5517  OE2 GLU A 372       2.295  32.221  15.600  1.00  0.84           O  
ATOM   5518  H   GLU A 372      -2.632  32.866  14.002  1.00  0.84           H  
ATOM   5519  HA  GLU A 372      -0.762  32.854  11.837  1.00  0.84           H  
ATOM   5520 1HB  GLU A 372      -1.139  30.964  14.172  1.00  0.84           H  
ATOM   5521 2HB  GLU A 372       0.141  30.763  12.987  1.00  0.84           H  
ATOM   5522 1HG  GLU A 372       1.079  32.938  13.560  1.00  0.84           H  
ATOM   5523 2HG  GLU A 372      -0.243  33.249  14.675  1.00  0.84           H  
ATOM   5524  N   ILE A 373      -3.082  30.506  11.720  1.00  0.86           N  
ATOM   5525  CA  ILE A 373      -3.664  29.522  10.815  1.00  0.86           C  
ATOM   5526  C   ILE A 373      -4.030  30.217   9.522  1.00  0.86           C  
ATOM   5527  O   ILE A 373      -3.757  29.708   8.446  1.00  0.86           O  
ATOM   5528  CB  ILE A 373      -4.930  28.816  11.361  1.00  0.86           C  
ATOM   5529  CG1 ILE A 373      -4.617  27.932  12.568  1.00  0.86           C  
ATOM   5530  CG2 ILE A 373      -5.544  27.946  10.241  1.00  0.86           C  
ATOM   5531  CD1 ILE A 373      -5.863  27.451  13.299  1.00  0.86           C  
ATOM   5532  H   ILE A 373      -3.528  30.706  12.618  1.00  0.86           H  
ATOM   5533  HA  ILE A 373      -2.913  28.758  10.592  1.00  0.86           H  
ATOM   5534  HB  ILE A 373      -5.653  29.570  11.679  1.00  0.86           H  
ATOM   5535 1HG1 ILE A 373      -4.045  27.069  12.242  1.00  0.86           H  
ATOM   5536 2HG1 ILE A 373      -4.024  28.493  13.255  1.00  0.86           H  
ATOM   5537 1HG2 ILE A 373      -6.448  27.458  10.609  1.00  0.86           H  
ATOM   5538 2HG2 ILE A 373      -5.794  28.575   9.386  1.00  0.86           H  
ATOM   5539 3HG2 ILE A 373      -4.824  27.185   9.929  1.00  0.86           H  
ATOM   5540 1HD1 ILE A 373      -5.589  26.854  14.141  1.00  0.86           H  
ATOM   5541 2HD1 ILE A 373      -6.433  28.305  13.648  1.00  0.86           H  
ATOM   5542 3HD1 ILE A 373      -6.480  26.859  12.624  1.00  0.86           H  
ATOM   5543  N   LYS A 374      -4.670  31.390   9.627  1.00  0.89           N  
ATOM   5544  CA  LYS A 374      -5.042  32.137   8.428  1.00  0.89           C  
ATOM   5545  C   LYS A 374      -3.830  32.632   7.626  1.00  0.89           C  
ATOM   5546  O   LYS A 374      -3.853  32.632   6.394  1.00  0.89           O  
ATOM   5547  CB  LYS A 374      -5.904  33.345   8.795  1.00  0.89           C  
ATOM   5548  CG  LYS A 374      -7.314  33.030   9.268  1.00  0.89           C  
ATOM   5549  CD  LYS A 374      -8.129  34.318   9.369  1.00  0.89           C  
ATOM   5550  CE  LYS A 374      -7.635  35.173  10.521  1.00  0.89           C  
ATOM   5551  NZ  LYS A 374      -8.430  36.425  10.698  1.00  0.89           N  
ATOM   5552  H   LYS A 374      -4.897  31.759  10.551  1.00  0.89           H  
ATOM   5553  HA  LYS A 374      -5.617  31.475   7.782  1.00  0.89           H  
ATOM   5554 1HB  LYS A 374      -5.409  33.900   9.597  1.00  0.89           H  
ATOM   5555 2HB  LYS A 374      -5.975  34.011   7.938  1.00  0.89           H  
ATOM   5556 1HG  LYS A 374      -7.794  32.346   8.569  1.00  0.89           H  
ATOM   5557 2HG  LYS A 374      -7.267  32.553  10.250  1.00  0.89           H  
ATOM   5558 1HD  LYS A 374      -8.041  34.884   8.441  1.00  0.89           H  
ATOM   5559 2HD  LYS A 374      -9.178  34.077   9.532  1.00  0.89           H  
ATOM   5560 1HE  LYS A 374      -7.692  34.590  11.440  1.00  0.89           H  
ATOM   5561 2HE  LYS A 374      -6.594  35.445  10.343  1.00  0.89           H  
ATOM   5562 1HZ  LYS A 374      -8.015  36.918  11.504  1.00  0.89           H  
ATOM   5563 2HZ  LYS A 374      -8.368  36.999   9.875  1.00  0.89           H  
ATOM   5564 3HZ  LYS A 374      -9.389  36.212  10.890  1.00  0.89           H  
ATOM   5565  N   ALA A 375      -2.782  33.087   8.326  1.00  0.92           N  
ATOM   5566  CA  ALA A 375      -1.567  33.588   7.683  1.00  0.92           C  
ATOM   5567  C   ALA A 375      -0.826  32.507   6.898  1.00  0.92           C  
ATOM   5568  O   ALA A 375      -0.286  32.765   5.819  1.00  0.92           O  
ATOM   5569  CB  ALA A 375      -0.632  34.166   8.728  1.00  0.92           C  
ATOM   5570  H   ALA A 375      -2.833  33.101   9.342  1.00  0.92           H  
ATOM   5571  HA  ALA A 375      -1.859  34.371   6.987  1.00  0.92           H  
ATOM   5572 1HB  ALA A 375       0.254  34.568   8.242  1.00  0.92           H  
ATOM   5573 2HB  ALA A 375      -1.145  34.959   9.274  1.00  0.92           H  
ATOM   5574 3HB  ALA A 375      -0.343  33.379   9.421  1.00  0.92           H  
ATOM   5575  N   SER A 376      -0.787  31.299   7.454  1.00  0.93           N  
ATOM   5576  CA  SER A 376      -0.093  30.179   6.839  1.00  0.93           C  
ATOM   5577  C   SER A 376      -0.948  29.581   5.741  1.00  0.93           C  
ATOM   5578  O   SER A 376      -2.169  29.625   5.809  1.00  0.93           O  
ATOM   5579  CB  SER A 376       0.170  29.106   7.880  1.00  0.93           C  
ATOM   5580  OG  SER A 376       0.976  29.590   8.914  1.00  0.93           O  
ATOM   5581  H   SER A 376      -1.233  31.154   8.360  1.00  0.93           H  
ATOM   5582  HA  SER A 376       0.845  30.533   6.411  1.00  0.93           H  
ATOM   5583 1HB  SER A 376      -0.784  28.758   8.289  1.00  0.93           H  
ATOM   5584 2HB  SER A 376       0.654  28.258   7.406  1.00  0.93           H  
ATOM   5585  HG  SER A 376       0.391  30.177   9.441  1.00  0.93           H  
ATOM   5586  N   LYS A 377      -0.349  28.911   4.764  1.00  0.94           N  
ATOM   5587  CA  LYS A 377      -1.200  28.249   3.773  1.00  0.94           C  
ATOM   5588  C   LYS A 377      -1.693  26.900   4.301  1.00  0.94           C  
ATOM   5589  O   LYS A 377      -1.312  25.844   3.799  1.00  0.94           O  
ATOM   5590  CB  LYS A 377      -0.454  28.059   2.456  1.00  0.94           C  
ATOM   5591  CG  LYS A 377      -0.080  29.355   1.748  1.00  0.94           C  
ATOM   5592  CD  LYS A 377       0.635  29.076   0.430  1.00  0.94           C  
ATOM   5593  CE  LYS A 377       0.994  30.365  -0.298  1.00  0.94           C  
ATOM   5594  NZ  LYS A 377       1.684  30.097  -1.592  1.00  0.94           N  
ATOM   5595  H   LYS A 377       0.655  28.873   4.699  1.00  0.94           H  
ATOM   5596  HA  LYS A 377      -2.075  28.875   3.589  1.00  0.94           H  
ATOM   5597 1HB  LYS A 377       0.465  27.499   2.635  1.00  0.94           H  
ATOM   5598 2HB  LYS A 377      -1.068  27.471   1.774  1.00  0.94           H  
ATOM   5599 1HG  LYS A 377      -0.983  29.935   1.551  1.00  0.94           H  
ATOM   5600 2HG  LYS A 377       0.574  29.944   2.391  1.00  0.94           H  
ATOM   5601 1HD  LYS A 377       1.551  28.514   0.626  1.00  0.94           H  
ATOM   5602 2HD  LYS A 377      -0.008  28.475  -0.213  1.00  0.94           H  
ATOM   5603 1HE  LYS A 377       0.084  30.930  -0.493  1.00  0.94           H  
ATOM   5604 2HE  LYS A 377       1.651  30.960   0.335  1.00  0.94           H  
ATOM   5605 1HZ  LYS A 377       1.906  30.973  -2.044  1.00  0.94           H  
ATOM   5606 2HZ  LYS A 377       2.536  29.580  -1.421  1.00  0.94           H  
ATOM   5607 3HZ  LYS A 377       1.077  29.554  -2.190  1.00  0.94           H  
ATOM   5608  N   LEU A 378      -2.513  26.967   5.347  1.00  0.93           N  
ATOM   5609  CA  LEU A 378      -3.049  25.814   6.057  1.00  0.93           C  
ATOM   5610  C   LEU A 378      -4.554  25.914   6.302  1.00  0.93           C  
ATOM   5611  O   LEU A 378      -5.111  26.997   6.473  1.00  0.93           O  
ATOM   5612  CB  LEU A 378      -2.342  25.623   7.421  1.00  0.93           C  
ATOM   5613  CG  LEU A 378      -0.811  25.351   7.371  1.00  0.93           C  
ATOM   5614  CD1 LEU A 378      -0.234  25.352   8.802  1.00  0.93           C  
ATOM   5615  CD2 LEU A 378      -0.571  24.035   6.674  1.00  0.93           C  
ATOM   5616  H   LEU A 378      -2.759  27.903   5.660  1.00  0.93           H  
ATOM   5617  HA  LEU A 378      -2.868  24.926   5.450  1.00  0.93           H  
ATOM   5618 1HB  LEU A 378      -2.500  26.528   8.015  1.00  0.93           H  
ATOM   5619 2HB  LEU A 378      -2.814  24.785   7.942  1.00  0.93           H  
ATOM   5620  HG  LEU A 378      -0.318  26.141   6.815  1.00  0.93           H  
ATOM   5621 1HD1 LEU A 378       0.841  25.170   8.764  1.00  0.93           H  
ATOM   5622 2HD1 LEU A 378      -0.420  26.317   9.276  1.00  0.93           H  
ATOM   5623 3HD1 LEU A 378      -0.709  24.570   9.379  1.00  0.93           H  
ATOM   5624 1HD2 LEU A 378       0.498  23.831   6.623  1.00  0.93           H  
ATOM   5625 2HD2 LEU A 378      -1.073  23.245   7.221  1.00  0.93           H  
ATOM   5626 3HD2 LEU A 378      -0.976  24.074   5.663  1.00  0.93           H  
ATOM   5627  N   THR A 379      -5.188  24.759   6.375  1.00  0.91           N  
ATOM   5628  CA  THR A 379      -6.579  24.630   6.783  1.00  0.91           C  
ATOM   5629  C   THR A 379      -6.547  23.977   8.143  1.00  0.91           C  
ATOM   5630  O   THR A 379      -5.742  23.069   8.364  1.00  0.91           O  
ATOM   5631  CB  THR A 379      -7.418  23.785   5.802  1.00  0.91           C  
ATOM   5632  OG1 THR A 379      -7.416  24.415   4.518  1.00  0.91           O  
ATOM   5633  CG2 THR A 379      -8.871  23.609   6.286  1.00  0.91           C  
ATOM   5634  H   THR A 379      -4.666  23.917   6.170  1.00  0.91           H  
ATOM   5635  HA  THR A 379      -7.030  25.618   6.880  1.00  0.91           H  
ATOM   5636  HB  THR A 379      -6.962  22.800   5.709  1.00  0.91           H  
ATOM   5637  HG1 THR A 379      -7.749  25.315   4.603  1.00  0.91           H  
ATOM   5638 1HG2 THR A 379      -9.420  23.002   5.565  1.00  0.91           H  
ATOM   5639 2HG2 THR A 379      -8.889  23.114   7.248  1.00  0.91           H  
ATOM   5640 3HG2 THR A 379      -9.346  24.584   6.376  1.00  0.91           H  
ATOM   5641  N   GLY A 380      -7.345  24.481   9.067  1.00  0.88           N  
ATOM   5642  CA  GLY A 380      -7.367  23.906  10.394  1.00  0.88           C  
ATOM   5643  C   GLY A 380      -8.334  24.611  11.316  1.00  0.88           C  
ATOM   5644  O   GLY A 380      -8.977  25.592  10.946  1.00  0.88           O  
ATOM   5645  H   GLY A 380      -7.961  25.249   8.838  1.00  0.88           H  
ATOM   5646 1HA  GLY A 380      -7.626  22.850  10.336  1.00  0.88           H  
ATOM   5647 2HA  GLY A 380      -6.371  23.962  10.821  1.00  0.88           H  
ATOM   5648  N   ALA A 381      -8.425  24.099  12.533  1.00  0.84           N  
ATOM   5649  CA  ALA A 381      -9.359  24.620  13.523  1.00  0.84           C  
ATOM   5650  C   ALA A 381      -8.853  24.421  14.941  1.00  0.84           C  
ATOM   5651  O   ALA A 381      -8.070  23.514  15.204  1.00  0.84           O  
ATOM   5652  CB  ALA A 381     -10.686  23.920  13.363  1.00  0.84           C  
ATOM   5653  H   ALA A 381      -7.831  23.300  12.746  1.00  0.84           H  
ATOM   5654  HA  ALA A 381      -9.484  25.692  13.356  1.00  0.84           H  
ATOM   5655 1HB  ALA A 381     -11.357  24.339  14.080  1.00  0.84           H  
ATOM   5656 2HB  ALA A 381     -11.073  24.080  12.362  1.00  0.84           H  
ATOM   5657 3HB  ALA A 381     -10.558  22.857  13.541  1.00  0.84           H  
ATOM   5658  N   ILE A 382      -9.322  25.239  15.866  1.00  0.82           N  
ATOM   5659  CA  ILE A 382      -8.901  25.108  17.255  1.00  0.82           C  
ATOM   5660  C   ILE A 382     -10.018  24.640  18.181  1.00  0.82           C  
ATOM   5661  O   ILE A 382     -11.100  25.247  18.237  1.00  0.82           O  
ATOM   5662  CB  ILE A 382      -8.441  26.462  17.760  1.00  0.82           C  
ATOM   5663  CG1 ILE A 382      -7.339  26.989  16.888  1.00  0.82           C  
ATOM   5664  CG2 ILE A 382      -7.935  26.315  19.181  1.00  0.82           C  
ATOM   5665  CD1 ILE A 382      -7.096  28.436  17.134  1.00  0.82           C  
ATOM   5666  H   ILE A 382      -9.945  26.010  15.606  1.00  0.82           H  
ATOM   5667  HA  ILE A 382      -8.085  24.391  17.314  1.00  0.82           H  
ATOM   5668  HB  ILE A 382      -9.267  27.177  17.726  1.00  0.82           H  
ATOM   5669 1HG1 ILE A 382      -6.420  26.431  17.066  1.00  0.82           H  
ATOM   5670 2HG1 ILE A 382      -7.623  26.872  15.846  1.00  0.82           H  
ATOM   5671 1HG2 ILE A 382      -7.596  27.271  19.525  1.00  0.82           H  
ATOM   5672 2HG2 ILE A 382      -8.738  25.958  19.815  1.00  0.82           H  
ATOM   5673 3HG2 ILE A 382      -7.106  25.604  19.202  1.00  0.82           H  
ATOM   5674 1HD1 ILE A 382      -6.330  28.787  16.473  1.00  0.82           H  
ATOM   5675 2HD1 ILE A 382      -8.016  28.991  16.935  1.00  0.82           H  
ATOM   5676 3HD1 ILE A 382      -6.798  28.593  18.167  1.00  0.82           H  
ATOM   5677  N   VAL A 383      -9.754  23.550  18.908  1.00  0.80           N  
ATOM   5678  CA  VAL A 383     -10.749  23.039  19.839  1.00  0.80           C  
ATOM   5679  C   VAL A 383     -10.103  22.756  21.182  1.00  0.80           C  
ATOM   5680  O   VAL A 383      -8.910  22.465  21.242  1.00  0.80           O  
ATOM   5681  CB  VAL A 383     -11.344  21.723  19.320  1.00  0.80           C  
ATOM   5682  CG1 VAL A 383     -11.921  21.946  17.981  1.00  0.80           C  
ATOM   5683  CG2 VAL A 383     -10.305  20.623  19.276  1.00  0.80           C  
ATOM   5684  H   VAL A 383      -8.850  23.083  18.807  1.00  0.80           H  
ATOM   5685  HA  VAL A 383     -11.535  23.780  19.967  1.00  0.80           H  
ATOM   5686  HB  VAL A 383     -12.150  21.427  19.985  1.00  0.80           H  
ATOM   5687 1HG1 VAL A 383     -12.384  21.027  17.637  1.00  0.80           H  
ATOM   5688 2HG1 VAL A 383     -12.644  22.739  18.051  1.00  0.80           H  
ATOM   5689 3HG1 VAL A 383     -11.142  22.237  17.280  1.00  0.80           H  
ATOM   5690 1HG2 VAL A 383     -10.769  19.708  18.915  1.00  0.80           H  
ATOM   5691 2HG2 VAL A 383      -9.490  20.913  18.603  1.00  0.80           H  
ATOM   5692 3HG2 VAL A 383      -9.916  20.462  20.280  1.00  0.80           H  
ATOM   5693  N   GLY A 384     -10.873  22.756  22.257  1.00  0.80           N  
ATOM   5694  CA  GLY A 384     -10.256  22.341  23.517  1.00  0.80           C  
ATOM   5695  C   GLY A 384     -11.021  22.673  24.782  1.00  0.80           C  
ATOM   5696  O   GLY A 384     -12.144  23.174  24.746  1.00  0.80           O  
ATOM   5697  H   GLY A 384     -11.841  23.070  22.186  1.00  0.80           H  
ATOM   5698 1HA  GLY A 384     -10.099  21.264  23.485  1.00  0.80           H  
ATOM   5699 2HA  GLY A 384      -9.273  22.779  23.584  1.00  0.80           H  
ATOM   5700  N   HIS A 385     -10.401  22.374  25.923  1.00  0.81           N  
ATOM   5701  CA  HIS A 385     -11.087  22.541  27.196  1.00  0.81           C  
ATOM   5702  C   HIS A 385     -10.775  23.894  27.801  1.00  0.81           C  
ATOM   5703  O   HIS A 385      -9.677  24.113  28.337  1.00  0.81           O  
ATOM   5704  CB  HIS A 385     -10.673  21.433  28.195  1.00  0.81           C  
ATOM   5705  CG  HIS A 385     -11.545  21.391  29.421  1.00  0.81           C  
ATOM   5706  ND1 HIS A 385     -11.100  21.075  30.677  1.00  0.81           N  
ATOM   5707  CD2 HIS A 385     -12.859  21.548  29.524  1.00  0.81           C  
ATOM   5708  CE1 HIS A 385     -12.110  21.106  31.506  1.00  0.81           C  
ATOM   5709  NE2 HIS A 385     -13.210  21.421  30.835  1.00  0.81           N  
ATOM   5710  H   HIS A 385      -9.440  22.039  25.884  1.00  0.81           H  
ATOM   5711  HA  HIS A 385     -12.160  22.480  27.054  1.00  0.81           H  
ATOM   5712 1HB  HIS A 385     -10.719  20.457  27.705  1.00  0.81           H  
ATOM   5713 2HB  HIS A 385      -9.645  21.590  28.513  1.00  0.81           H  
ATOM   5714  HD1 HIS A 385     -10.173  20.813  31.017  1.00  0.81           H  
ATOM   5715  HD2 HIS A 385     -13.584  21.735  28.790  1.00  0.81           H  
ATOM   5716  HE1 HIS A 385     -11.936  20.887  32.527  1.00  0.81           H  
ATOM   5717  N   VAL A 386     -11.739  24.821  27.773  1.00  0.83           N  
ATOM   5718  CA  VAL A 386     -11.418  26.144  28.300  1.00  0.83           C  
ATOM   5719  C   VAL A 386     -11.254  26.059  29.788  1.00  0.83           C  
ATOM   5720  O   VAL A 386     -10.368  26.698  30.344  1.00  0.83           O  
ATOM   5721  CB  VAL A 386     -12.466  27.224  27.947  1.00  0.83           C  
ATOM   5722  CG1 VAL A 386     -12.509  27.546  26.559  1.00  0.83           C  
ATOM   5723  CG2 VAL A 386     -13.748  26.720  28.177  1.00  0.83           C  
ATOM   5724  H   VAL A 386     -12.666  24.590  27.414  1.00  0.83           H  
ATOM   5725  HA  VAL A 386     -10.475  26.468  27.877  1.00  0.83           H  
ATOM   5726  HB  VAL A 386     -12.261  28.122  28.521  1.00  0.83           H  
ATOM   5727 1HG1 VAL A 386     -13.296  28.283  26.387  1.00  0.83           H  
ATOM   5728 2HG1 VAL A 386     -11.585  27.948  26.235  1.00  0.83           H  
ATOM   5729 3HG1 VAL A 386     -12.732  26.628  26.042  1.00  0.83           H  
ATOM   5730 1HG2 VAL A 386     -14.470  27.462  27.917  1.00  0.83           H  
ATOM   5731 2HG2 VAL A 386     -13.874  25.878  27.530  1.00  0.83           H  
ATOM   5732 3HG2 VAL A 386     -13.884  26.433  29.197  1.00  0.83           H  
ATOM   5733  N   GLY A 387     -11.964  25.119  30.406  1.00  0.84           N  
ATOM   5734  CA  GLY A 387     -11.883  24.926  31.846  1.00  0.84           C  
ATOM   5735  C   GLY A 387     -10.446  24.718  32.356  1.00  0.84           C  
ATOM   5736  O   GLY A 387     -10.145  25.087  33.492  1.00  0.84           O  
ATOM   5737  H   GLY A 387     -12.653  24.594  29.858  1.00  0.84           H  
ATOM   5738 1HA  GLY A 387     -12.328  25.782  32.341  1.00  0.84           H  
ATOM   5739 2HA  GLY A 387     -12.488  24.063  32.120  1.00  0.84           H  
ATOM   5740  N   ASP A 388      -9.573  24.100  31.539  1.00  0.84           N  
ATOM   5741  CA  ASP A 388      -8.182  23.854  31.930  1.00  0.84           C  
ATOM   5742  C   ASP A 388      -7.161  24.587  31.060  1.00  0.84           C  
ATOM   5743  O   ASP A 388      -5.957  24.383  31.214  1.00  0.84           O  
ATOM   5744  CB  ASP A 388      -7.857  22.361  31.863  1.00  0.84           C  
ATOM   5745  CG  ASP A 388      -8.567  21.506  32.899  1.00  0.84           C  
ATOM   5746  OD1 ASP A 388      -8.544  21.830  34.055  1.00  0.84           O  
ATOM   5747  OD2 ASP A 388      -9.194  20.560  32.496  1.00  0.84           O  
ATOM   5748  H   ASP A 388      -9.861  23.856  30.593  1.00  0.84           H  
ATOM   5749  HA  ASP A 388      -8.052  24.193  32.956  1.00  0.84           H  
ATOM   5750 1HB  ASP A 388      -8.130  21.996  30.874  1.00  0.84           H  
ATOM   5751 2HB  ASP A 388      -6.780  22.225  31.972  1.00  0.84           H  
ATOM   5752  N   GLY A 389      -7.623  25.391  30.105  1.00  0.83           N  
ATOM   5753  CA  GLY A 389      -6.693  26.052  29.193  1.00  0.83           C  
ATOM   5754  C   GLY A 389      -5.999  25.070  28.220  1.00  0.83           C  
ATOM   5755  O   GLY A 389      -4.865  25.325  27.796  1.00  0.83           O  
ATOM   5756  H   GLY A 389      -8.618  25.596  30.043  1.00  0.83           H  
ATOM   5757 1HA  GLY A 389      -7.233  26.807  28.624  1.00  0.83           H  
ATOM   5758 2HA  GLY A 389      -5.943  26.580  29.775  1.00  0.83           H  
ATOM   5759  N   ASN A 390      -6.643  23.926  27.901  1.00  0.82           N  
ATOM   5760  CA  ASN A 390      -6.010  22.896  27.043  1.00  0.82           C  
ATOM   5761  C   ASN A 390      -6.502  22.931  25.606  1.00  0.82           C  
ATOM   5762  O   ASN A 390      -7.626  22.497  25.317  1.00  0.82           O  
ATOM   5763  CB  ASN A 390      -6.249  21.499  27.559  1.00  0.82           C  
ATOM   5764  CG  ASN A 390      -5.744  21.255  28.927  1.00  0.82           C  
ATOM   5765  OD1 ASN A 390      -4.854  21.928  29.410  1.00  0.82           O  
ATOM   5766  ND2 ASN A 390      -6.302  20.274  29.574  1.00  0.82           N  
ATOM   5767  H   ASN A 390      -7.597  23.796  28.238  1.00  0.82           H  
ATOM   5768  HA  ASN A 390      -4.935  23.076  27.015  1.00  0.82           H  
ATOM   5769 1HB  ASN A 390      -7.316  21.282  27.540  1.00  0.82           H  
ATOM   5770 2HB  ASN A 390      -5.766  20.787  26.878  1.00  0.82           H  
ATOM   5771 1HD2 ASN A 390      -6.008  20.045  30.502  1.00  0.82           H  
ATOM   5772 2HD2 ASN A 390      -7.028  19.719  29.118  1.00  0.82           H  
ATOM   5773  N   PHE A 391      -5.686  23.493  24.711  1.00  0.80           N  
ATOM   5774  CA  PHE A 391      -6.113  23.675  23.325  1.00  0.80           C  
ATOM   5775  C   PHE A 391      -5.338  22.942  22.275  1.00  0.80           C  
ATOM   5776  O   PHE A 391      -4.110  23.003  22.198  1.00  0.80           O  
ATOM   5777  CB  PHE A 391      -6.277  25.148  23.008  1.00  0.80           C  
ATOM   5778  CG  PHE A 391      -7.461  25.542  23.663  1.00  0.80           C  
ATOM   5779  CD1 PHE A 391      -7.479  25.904  24.963  1.00  0.80           C  
ATOM   5780  CD2 PHE A 391      -8.623  25.457  22.971  1.00  0.80           C  
ATOM   5781  CE1 PHE A 391      -8.653  26.162  25.560  1.00  0.80           C  
ATOM   5782  CE2 PHE A 391      -9.781  25.725  23.554  1.00  0.80           C  
ATOM   5783  CZ  PHE A 391      -9.799  26.066  24.844  1.00  0.80           C  
ATOM   5784  H   PHE A 391      -4.746  23.764  25.005  1.00  0.80           H  
ATOM   5785  HA  PHE A 391      -7.119  23.274  23.254  1.00  0.80           H  
ATOM   5786 1HB  PHE A 391      -5.436  25.731  23.384  1.00  0.80           H  
ATOM   5787 2HB  PHE A 391      -6.386  25.307  21.935  1.00  0.80           H  
ATOM   5788  HD1 PHE A 391      -6.544  25.956  25.525  1.00  0.80           H  
ATOM   5789  HD2 PHE A 391      -8.599  25.143  21.934  1.00  0.80           H  
ATOM   5790  HE1 PHE A 391      -8.674  26.428  26.605  1.00  0.80           H  
ATOM   5791  HE2 PHE A 391     -10.700  25.631  22.995  1.00  0.80           H  
ATOM   5792  HZ  PHE A 391     -10.714  26.238  25.296  1.00  0.80           H  
ATOM   5793  N   HIS A 392      -6.126  22.260  21.451  1.00  0.79           N  
ATOM   5794  CA  HIS A 392      -5.708  21.409  20.366  1.00  0.79           C  
ATOM   5795  C   HIS A 392      -5.856  22.097  19.029  1.00  0.79           C  
ATOM   5796  O   HIS A 392      -6.975  22.313  18.548  1.00  0.79           O  
ATOM   5797  CB  HIS A 392      -6.622  20.185  20.323  1.00  0.79           C  
ATOM   5798  CG  HIS A 392      -6.626  19.317  21.518  1.00  0.79           C  
ATOM   5799  ND1 HIS A 392      -5.992  18.110  21.544  1.00  0.79           N  
ATOM   5800  CD2 HIS A 392      -7.179  19.483  22.750  1.00  0.79           C  
ATOM   5801  CE1 HIS A 392      -6.156  17.557  22.741  1.00  0.79           C  
ATOM   5802  NE2 HIS A 392      -6.863  18.362  23.485  1.00  0.79           N  
ATOM   5803  H   HIS A 392      -7.128  22.321  21.598  1.00  0.79           H  
ATOM   5804  HA  HIS A 392      -4.675  21.106  20.493  1.00  0.79           H  
ATOM   5805 1HB  HIS A 392      -7.624  20.512  20.147  1.00  0.79           H  
ATOM   5806 2HB  HIS A 392      -6.330  19.572  19.478  1.00  0.79           H  
ATOM   5807  HD2 HIS A 392      -7.755  20.345  23.093  1.00  0.79           H  
ATOM   5808  HE1 HIS A 392      -5.775  16.606  23.078  1.00  0.79           H  
ATOM   5809  HE2 HIS A 392      -7.104  18.143  24.469  1.00  0.79           H  
ATOM   5810  N   CYS A 393      -4.753  22.464  18.415  1.00  0.78           N  
ATOM   5811  CA  CYS A 393      -4.889  23.083  17.116  1.00  0.78           C  
ATOM   5812  C   CYS A 393      -4.836  21.963  16.104  1.00  0.78           C  
ATOM   5813  O   CYS A 393      -3.865  21.201  16.066  1.00  0.78           O  
ATOM   5814  CB  CYS A 393      -3.817  24.109  16.845  1.00  0.78           C  
ATOM   5815  SG  CYS A 393      -3.969  24.867  15.244  1.00  0.78           S  
ATOM   5816  H   CYS A 393      -3.840  22.307  18.846  1.00  0.78           H  
ATOM   5817  HA  CYS A 393      -5.857  23.576  17.039  1.00  0.78           H  
ATOM   5818 1HB  CYS A 393      -3.863  24.893  17.602  1.00  0.78           H  
ATOM   5819 2HB  CYS A 393      -2.839  23.639  16.907  1.00  0.78           H  
ATOM   5820  HG  CYS A 393      -4.175  23.731  14.568  1.00  0.78           H  
ATOM   5821  N   ILE A 394      -5.917  21.789  15.368  1.00  0.79           N  
ATOM   5822  CA  ILE A 394      -6.013  20.696  14.425  1.00  0.79           C  
ATOM   5823  C   ILE A 394      -5.707  21.211  13.044  1.00  0.79           C  
ATOM   5824  O   ILE A 394      -6.446  22.034  12.501  1.00  0.79           O  
ATOM   5825  CB  ILE A 394      -7.425  20.096  14.423  1.00  0.79           C  
ATOM   5826  CG1 ILE A 394      -7.842  19.756  15.857  1.00  0.79           C  
ATOM   5827  CG2 ILE A 394      -7.463  18.840  13.535  1.00  0.79           C  
ATOM   5828  CD1 ILE A 394      -6.921  18.795  16.553  1.00  0.79           C  
ATOM   5829  H   ILE A 394      -6.692  22.436  15.448  1.00  0.79           H  
ATOM   5830  HA  ILE A 394      -5.288  19.925  14.684  1.00  0.79           H  
ATOM   5831  HB  ILE A 394      -8.131  20.840  14.045  1.00  0.79           H  
ATOM   5832 1HG1 ILE A 394      -7.878  20.685  16.440  1.00  0.79           H  
ATOM   5833 2HG1 ILE A 394      -8.835  19.337  15.833  1.00  0.79           H  
ATOM   5834 1HG2 ILE A 394      -8.469  18.421  13.534  1.00  0.79           H  
ATOM   5835 2HG2 ILE A 394      -7.179  19.104  12.513  1.00  0.79           H  
ATOM   5836 3HG2 ILE A 394      -6.760  18.104  13.929  1.00  0.79           H  
ATOM   5837 1HD1 ILE A 394      -7.274  18.605  17.556  1.00  0.79           H  
ATOM   5838 2HD1 ILE A 394      -6.889  17.856  15.997  1.00  0.79           H  
ATOM   5839 3HD1 ILE A 394      -5.929  19.222  16.601  1.00  0.79           H  
ATOM   5840  N   LEU A 395      -4.611  20.758  12.487  1.00  0.83           N  
ATOM   5841  CA  LEU A 395      -4.211  21.211  11.174  1.00  0.83           C  
ATOM   5842  C   LEU A 395      -4.432  20.090  10.191  1.00  0.83           C  
ATOM   5843  O   LEU A 395      -4.280  18.919  10.537  1.00  0.83           O  
ATOM   5844  CB  LEU A 395      -2.755  21.665  11.220  1.00  0.83           C  
ATOM   5845  CG  LEU A 395      -2.473  22.817  12.207  1.00  0.83           C  
ATOM   5846  CD1 LEU A 395      -1.017  23.051  12.308  1.00  0.83           C  
ATOM   5847  CD2 LEU A 395      -3.163  24.095  11.713  1.00  0.83           C  
ATOM   5848  H   LEU A 395      -4.036  20.083  12.992  1.00  0.83           H  
ATOM   5849  HA  LEU A 395      -4.829  22.053  10.872  1.00  0.83           H  
ATOM   5850 1HB  LEU A 395      -2.140  20.815  11.512  1.00  0.83           H  
ATOM   5851 2HB  LEU A 395      -2.458  21.985  10.220  1.00  0.83           H  
ATOM   5852  HG  LEU A 395      -2.846  22.556  13.200  1.00  0.83           H  
ATOM   5853 1HD1 LEU A 395      -0.875  23.830  12.989  1.00  0.83           H  
ATOM   5854 2HD1 LEU A 395      -0.531  22.159  12.686  1.00  0.83           H  
ATOM   5855 3HD1 LEU A 395      -0.602  23.321  11.345  1.00  0.83           H  
ATOM   5856 1HD2 LEU A 395      -2.956  24.908  12.403  1.00  0.83           H  
ATOM   5857 2HD2 LEU A 395      -2.787  24.356  10.727  1.00  0.83           H  
ATOM   5858 3HD2 LEU A 395      -4.234  23.931  11.657  1.00  0.83           H  
ATOM   5859  N   LEU A 396      -4.780  20.427   8.969  1.00  0.89           N  
ATOM   5860  CA  LEU A 396      -4.938  19.409   7.949  1.00  0.89           C  
ATOM   5861  C   LEU A 396      -3.685  19.378   7.098  1.00  0.89           C  
ATOM   5862  O   LEU A 396      -3.036  20.411   6.926  1.00  0.89           O  
ATOM   5863  CB  LEU A 396      -6.144  19.720   7.074  1.00  0.89           C  
ATOM   5864  CG  LEU A 396      -7.511  19.393   7.635  1.00  0.89           C  
ATOM   5865  CD1 LEU A 396      -7.899  20.355   8.743  1.00  0.89           C  
ATOM   5866  CD2 LEU A 396      -8.485  19.443   6.493  1.00  0.89           C  
ATOM   5867  H   LEU A 396      -4.957  21.406   8.740  1.00  0.89           H  
ATOM   5868  HA  LEU A 396      -5.072  18.437   8.420  1.00  0.89           H  
ATOM   5869 1HB  LEU A 396      -6.127  20.782   6.839  1.00  0.89           H  
ATOM   5870 2HB  LEU A 396      -6.035  19.162   6.139  1.00  0.89           H  
ATOM   5871  HG  LEU A 396      -7.494  18.409   8.063  1.00  0.89           H  
ATOM   5872 1HD1 LEU A 396      -8.879  20.088   9.108  1.00  0.89           H  
ATOM   5873 2HD1 LEU A 396      -7.185  20.298   9.556  1.00  0.89           H  
ATOM   5874 3HD1 LEU A 396      -7.920  21.358   8.354  1.00  0.89           H  
ATOM   5875 1HD2 LEU A 396      -9.455  19.200   6.818  1.00  0.89           H  
ATOM   5876 2HD2 LEU A 396      -8.495  20.441   6.059  1.00  0.89           H  
ATOM   5877 3HD2 LEU A 396      -8.172  18.719   5.748  1.00  0.89           H  
ATOM   5878  N   VAL A 397      -3.320  18.201   6.598  1.00  0.98           N  
ATOM   5879  CA  VAL A 397      -2.147  18.114   5.740  1.00  0.98           C  
ATOM   5880  C   VAL A 397      -2.198  17.025   4.678  1.00  0.98           C  
ATOM   5881  O   VAL A 397      -2.593  15.887   4.948  1.00  0.98           O  
ATOM   5882  CB  VAL A 397      -0.942  17.857   6.642  1.00  0.98           C  
ATOM   5883  CG1 VAL A 397      -1.137  16.574   7.340  1.00  0.98           C  
ATOM   5884  CG2 VAL A 397       0.350  17.848   5.873  1.00  0.98           C  
ATOM   5885  H   VAL A 397      -3.857  17.370   6.836  1.00  0.98           H  
ATOM   5886  HA  VAL A 397      -2.028  19.073   5.244  1.00  0.98           H  
ATOM   5887  HB  VAL A 397      -0.909  18.616   7.382  1.00  0.98           H  
ATOM   5888 1HG1 VAL A 397      -0.327  16.428   7.984  1.00  0.98           H  
ATOM   5889 2HG1 VAL A 397      -2.051  16.608   7.917  1.00  0.98           H  
ATOM   5890 3HG1 VAL A 397      -1.187  15.763   6.615  1.00  0.98           H  
ATOM   5891 1HG2 VAL A 397       1.141  17.678   6.573  1.00  0.98           H  
ATOM   5892 2HG2 VAL A 397       0.349  17.060   5.132  1.00  0.98           H  
ATOM   5893 3HG2 VAL A 397       0.497  18.799   5.381  1.00  0.98           H  
ATOM   5894  N   ASP A 398      -1.732  17.341   3.479  1.00  1.08           N  
ATOM   5895  CA  ASP A 398      -1.586  16.342   2.438  1.00  1.08           C  
ATOM   5896  C   ASP A 398      -0.255  15.599   2.645  1.00  1.08           C  
ATOM   5897  O   ASP A 398       0.805  16.187   2.446  1.00  1.08           O  
ATOM   5898  CB  ASP A 398      -1.660  17.003   1.062  1.00  1.08           C  
ATOM   5899  CG  ASP A 398      -1.525  16.038  -0.147  1.00  1.08           C  
ATOM   5900  OD1 ASP A 398      -0.930  14.973  -0.015  1.00  1.08           O  
ATOM   5901  OD2 ASP A 398      -2.008  16.390  -1.205  1.00  1.08           O  
ATOM   5902  H   ASP A 398      -1.467  18.309   3.268  1.00  1.08           H  
ATOM   5903  HA  ASP A 398      -2.434  15.675   2.513  1.00  1.08           H  
ATOM   5904 1HB  ASP A 398      -2.615  17.526   0.976  1.00  1.08           H  
ATOM   5905 2HB  ASP A 398      -0.882  17.767   0.992  1.00  1.08           H  
ATOM   5906  N   PRO A 399      -0.257  14.300   2.998  1.00  1.16           N  
ATOM   5907  CA  PRO A 399       0.912  13.517   3.366  1.00  1.16           C  
ATOM   5908  C   PRO A 399       1.918  13.357   2.225  1.00  1.16           C  
ATOM   5909  O   PRO A 399       3.057  12.937   2.460  1.00  1.16           O  
ATOM   5910  CB  PRO A 399       0.309  12.172   3.768  1.00  1.16           C  
ATOM   5911  CG  PRO A 399      -0.994  12.092   3.013  1.00  1.16           C  
ATOM   5912  CD  PRO A 399      -1.505  13.510   2.951  1.00  1.16           C  
ATOM   5913  HA  PRO A 399       1.393  13.995   4.233  1.00  1.16           H  
ATOM   5914 1HB  PRO A 399       1.003  11.362   3.494  1.00  1.16           H  
ATOM   5915 2HB  PRO A 399       0.180  12.134   4.859  1.00  1.16           H  
ATOM   5916 1HG  PRO A 399      -0.808  11.669   2.007  1.00  1.16           H  
ATOM   5917 2HG  PRO A 399      -1.690  11.414   3.520  1.00  1.16           H  
ATOM   5918 1HD  PRO A 399      -2.019  13.639   1.980  1.00  1.16           H  
ATOM   5919 2HD  PRO A 399      -2.150  13.728   3.813  1.00  1.16           H  
ATOM   5920  N   ASP A 400       1.503  13.626   0.981  1.00  1.21           N  
ATOM   5921  CA  ASP A 400       2.426  13.500  -0.141  1.00  1.21           C  
ATOM   5922  C   ASP A 400       3.095  14.835  -0.503  1.00  1.21           C  
ATOM   5923  O   ASP A 400       3.926  14.896  -1.414  1.00  1.21           O  
ATOM   5924  CB  ASP A 400       1.705  12.909  -1.351  1.00  1.21           C  
ATOM   5925  CG  ASP A 400       1.312  11.414  -1.158  1.00  1.21           C  
ATOM   5926  OD1 ASP A 400       1.967  10.727  -0.398  1.00  1.21           O  
ATOM   5927  OD2 ASP A 400       0.377  10.980  -1.787  1.00  1.21           O  
ATOM   5928  H   ASP A 400       0.556  13.982   0.787  1.00  1.21           H  
ATOM   5929  HA  ASP A 400       3.211  12.803   0.144  1.00  1.21           H  
ATOM   5930 1HB  ASP A 400       0.791  13.489  -1.530  1.00  1.21           H  
ATOM   5931 2HB  ASP A 400       2.335  13.003  -2.234  1.00  1.21           H  
ATOM   5932  N   ASP A 401       2.742  15.900   0.221  1.00  1.21           N  
ATOM   5933  CA  ASP A 401       3.289  17.232  -0.020  1.00  1.21           C  
ATOM   5934  C   ASP A 401       4.183  17.692   1.130  1.00  1.21           C  
ATOM   5935  O   ASP A 401       3.710  18.153   2.175  1.00  1.21           O  
ATOM   5936  CB  ASP A 401       2.130  18.203  -0.290  1.00  1.21           C  
ATOM   5937  CG  ASP A 401       2.518  19.651  -0.558  1.00  1.21           C  
ATOM   5938  OD1 ASP A 401       3.523  20.088  -0.034  1.00  1.21           O  
ATOM   5939  OD2 ASP A 401       1.828  20.304  -1.311  1.00  1.21           O  
ATOM   5940  H   ASP A 401       2.052  15.796   0.963  1.00  1.21           H  
ATOM   5941  HA  ASP A 401       3.899  17.192  -0.921  1.00  1.21           H  
ATOM   5942 1HB  ASP A 401       1.542  17.836  -1.136  1.00  1.21           H  
ATOM   5943 2HB  ASP A 401       1.466  18.193   0.581  1.00  1.21           H  
ATOM   5944  N   ALA A 402       5.500  17.567   0.928  1.00  1.16           N  
ATOM   5945  CA  ALA A 402       6.461  17.881   1.978  1.00  1.16           C  
ATOM   5946  C   ALA A 402       6.355  19.329   2.435  1.00  1.16           C  
ATOM   5947  O   ALA A 402       6.551  19.617   3.616  1.00  1.16           O  
ATOM   5948  CB  ALA A 402       7.875  17.609   1.496  1.00  1.16           C  
ATOM   5949  H   ALA A 402       5.826  17.210   0.040  1.00  1.16           H  
ATOM   5950  HA  ALA A 402       6.248  17.241   2.831  1.00  1.16           H  
ATOM   5951 1HB  ALA A 402       8.577  17.819   2.301  1.00  1.16           H  
ATOM   5952 2HB  ALA A 402       7.963  16.564   1.199  1.00  1.16           H  
ATOM   5953 3HB  ALA A 402       8.097  18.250   0.645  1.00  1.16           H  
ATOM   5954  N   GLU A 403       6.059  20.257   1.523  1.00  1.08           N  
ATOM   5955  CA  GLU A 403       5.982  21.650   1.931  1.00  1.08           C  
ATOM   5956  C   GLU A 403       4.868  21.848   2.935  1.00  1.08           C  
ATOM   5957  O   GLU A 403       5.072  22.480   3.978  1.00  1.08           O  
ATOM   5958  CB  GLU A 403       5.770  22.587   0.742  1.00  1.08           C  
ATOM   5959  CG  GLU A 403       5.668  24.068   1.146  1.00  1.08           C  
ATOM   5960  CD  GLU A 403       5.489  25.028  -0.021  1.00  1.08           C  
ATOM   5961  OE1 GLU A 403       5.719  24.644  -1.144  1.00  1.08           O  
ATOM   5962  OE2 GLU A 403       5.091  26.154   0.230  1.00  1.08           O  
ATOM   5963  H   GLU A 403       5.847  19.994   0.565  1.00  1.08           H  
ATOM   5964  HA  GLU A 403       6.921  21.920   2.411  1.00  1.08           H  
ATOM   5965 1HB  GLU A 403       6.591  22.477   0.036  1.00  1.08           H  
ATOM   5966 2HB  GLU A 403       4.849  22.313   0.224  1.00  1.08           H  
ATOM   5967 1HG  GLU A 403       4.816  24.177   1.819  1.00  1.08           H  
ATOM   5968 2HG  GLU A 403       6.563  24.343   1.700  1.00  1.08           H  
ATOM   5969  N   GLU A 404       3.681  21.309   2.642  1.00  0.99           N  
ATOM   5970  CA  GLU A 404       2.584  21.517   3.581  1.00  0.99           C  
ATOM   5971  C   GLU A 404       2.938  20.893   4.931  1.00  0.99           C  
ATOM   5972  O   GLU A 404       2.670  21.481   5.978  1.00  0.99           O  
ATOM   5973  CB  GLU A 404       1.262  20.948   3.062  1.00  0.99           C  
ATOM   5974  CG  GLU A 404       0.035  21.362   3.895  1.00  0.99           C  
ATOM   5975  CD  GLU A 404      -1.270  20.848   3.334  1.00  0.99           C  
ATOM   5976  OE1 GLU A 404      -1.236  19.955   2.534  1.00  0.99           O  
ATOM   5977  OE2 GLU A 404      -2.300  21.337   3.711  1.00  0.99           O  
ATOM   5978  H   GLU A 404       3.560  20.786   1.761  1.00  0.99           H  
ATOM   5979  HA  GLU A 404       2.454  22.588   3.726  1.00  0.99           H  
ATOM   5980 1HB  GLU A 404       1.106  21.277   2.033  1.00  0.99           H  
ATOM   5981 2HB  GLU A 404       1.318  19.855   3.048  1.00  0.99           H  
ATOM   5982 1HG  GLU A 404       0.147  21.014   4.920  1.00  0.99           H  
ATOM   5983 2HG  GLU A 404      -0.004  22.451   3.922  1.00  0.99           H  
ATOM   5984  N   GLN A 405       3.586  19.719   4.916  1.00  0.92           N  
ATOM   5985  CA  GLN A 405       3.949  19.054   6.167  1.00  0.92           C  
ATOM   5986  C   GLN A 405       4.920  19.897   6.973  1.00  0.92           C  
ATOM   5987  O   GLN A 405       4.788  20.014   8.192  1.00  0.92           O  
ATOM   5988  CB  GLN A 405       4.581  17.692   5.879  1.00  0.92           C  
ATOM   5989  CG  GLN A 405       3.621  16.677   5.348  1.00  0.92           C  
ATOM   5990  CD  GLN A 405       4.286  15.438   4.901  1.00  0.92           C  
ATOM   5991  OE1 GLN A 405       4.946  14.731   5.671  1.00  0.92           O  
ATOM   5992  NE2 GLN A 405       4.129  15.160   3.634  1.00  0.92           N  
ATOM   5993  H   GLN A 405       3.789  19.267   4.016  1.00  0.92           H  
ATOM   5994  HA  GLN A 405       3.052  18.919   6.763  1.00  0.92           H  
ATOM   5995 1HB  GLN A 405       5.383  17.814   5.154  1.00  0.92           H  
ATOM   5996 2HB  GLN A 405       5.024  17.296   6.794  1.00  0.92           H  
ATOM   5997 1HG  GLN A 405       2.941  16.400   6.146  1.00  0.92           H  
ATOM   5998 2HG  GLN A 405       3.071  17.102   4.500  1.00  0.92           H  
ATOM   5999 1HE2 GLN A 405       4.530  14.324   3.235  1.00  0.92           H  
ATOM   6000 2HE2 GLN A 405       3.583  15.782   3.059  1.00  0.92           H  
ATOM   6001  N   ARG A 406       5.874  20.525   6.286  1.00  0.86           N  
ATOM   6002  CA  ARG A 406       6.848  21.384   6.935  1.00  0.86           C  
ATOM   6003  C   ARG A 406       6.165  22.615   7.526  1.00  0.86           C  
ATOM   6004  O   ARG A 406       6.503  23.052   8.630  1.00  0.86           O  
ATOM   6005  CB  ARG A 406       7.925  21.765   5.929  1.00  0.86           C  
ATOM   6006  CG  ARG A 406       8.851  20.601   5.552  1.00  0.86           C  
ATOM   6007  CD  ARG A 406       9.723  20.923   4.396  1.00  0.86           C  
ATOM   6008  NE  ARG A 406      10.562  19.790   4.025  1.00  0.86           N  
ATOM   6009  CZ  ARG A 406      11.208  19.664   2.849  1.00  0.86           C  
ATOM   6010  NH1 ARG A 406      11.104  20.602   1.934  1.00  0.86           N  
ATOM   6011  NH2 ARG A 406      11.944  18.593   2.613  1.00  0.86           N  
ATOM   6012  H   ARG A 406       5.944  20.380   5.278  1.00  0.86           H  
ATOM   6013  HA  ARG A 406       7.318  20.824   7.742  1.00  0.86           H  
ATOM   6014 1HB  ARG A 406       7.454  22.122   5.015  1.00  0.86           H  
ATOM   6015 2HB  ARG A 406       8.533  22.574   6.327  1.00  0.86           H  
ATOM   6016 1HG  ARG A 406       9.499  20.383   6.401  1.00  0.86           H  
ATOM   6017 2HG  ARG A 406       8.267  19.717   5.321  1.00  0.86           H  
ATOM   6018 1HD  ARG A 406       9.097  21.179   3.541  1.00  0.86           H  
ATOM   6019 2HD  ARG A 406      10.369  21.764   4.643  1.00  0.86           H  
ATOM   6020  HE  ARG A 406      10.668  19.045   4.701  1.00  0.86           H  
ATOM   6021 1HH1 ARG A 406      10.540  21.421   2.112  1.00  0.86           H  
ATOM   6022 2HH1 ARG A 406      11.589  20.504   1.053  1.00  0.86           H  
ATOM   6023 1HH2 ARG A 406      12.024  17.870   3.315  1.00  0.86           H  
ATOM   6024 2HH2 ARG A 406      12.427  18.496   1.732  1.00  0.86           H  
ATOM   6025  N   ARG A 407       5.163  23.156   6.820  1.00  0.82           N  
ATOM   6026  CA  ARG A 407       4.421  24.302   7.336  1.00  0.82           C  
ATOM   6027  C   ARG A 407       3.635  23.918   8.587  1.00  0.82           C  
ATOM   6028  O   ARG A 407       3.577  24.688   9.549  1.00  0.82           O  
ATOM   6029  CB  ARG A 407       3.501  24.879   6.271  1.00  0.82           C  
ATOM   6030  CG  ARG A 407       4.244  25.617   5.155  1.00  0.82           C  
ATOM   6031  CD  ARG A 407       3.333  26.198   4.138  1.00  0.82           C  
ATOM   6032  NE  ARG A 407       4.085  26.862   3.066  1.00  0.82           N  
ATOM   6033  CZ  ARG A 407       4.586  28.104   3.127  1.00  0.82           C  
ATOM   6034  NH1 ARG A 407       4.443  28.853   4.205  1.00  0.82           N  
ATOM   6035  NH2 ARG A 407       5.233  28.551   2.080  1.00  0.82           N  
ATOM   6036  H   ARG A 407       4.934  22.778   5.899  1.00  0.82           H  
ATOM   6037  HA  ARG A 407       5.138  25.076   7.608  1.00  0.82           H  
ATOM   6038 1HB  ARG A 407       2.930  24.075   5.812  1.00  0.82           H  
ATOM   6039 2HB  ARG A 407       2.790  25.569   6.727  1.00  0.82           H  
ATOM   6040 1HG  ARG A 407       4.835  26.423   5.587  1.00  0.82           H  
ATOM   6041 2HG  ARG A 407       4.911  24.919   4.648  1.00  0.82           H  
ATOM   6042 1HD  ARG A 407       2.738  25.400   3.691  1.00  0.82           H  
ATOM   6043 2HD  ARG A 407       2.673  26.929   4.601  1.00  0.82           H  
ATOM   6044  HE  ARG A 407       4.261  26.358   2.182  1.00  0.82           H  
ATOM   6045 1HH1 ARG A 407       3.952  28.492   5.009  1.00  0.82           H  
ATOM   6046 2HH1 ARG A 407       4.836  29.783   4.227  1.00  0.82           H  
ATOM   6047 1HH2 ARG A 407       5.321  27.924   1.266  1.00  0.82           H  
ATOM   6048 2HH2 ARG A 407       5.635  29.474   2.076  1.00  0.82           H  
ATOM   6049  N   VAL A 408       3.059  22.714   8.589  1.00  0.79           N  
ATOM   6050  CA  VAL A 408       2.321  22.218   9.744  1.00  0.79           C  
ATOM   6051  C   VAL A 408       3.241  21.979  10.927  1.00  0.79           C  
ATOM   6052  O   VAL A 408       2.928  22.373  12.053  1.00  0.79           O  
ATOM   6053  CB  VAL A 408       1.576  20.926   9.398  1.00  0.79           C  
ATOM   6054  CG1 VAL A 408       0.993  20.303  10.631  1.00  0.79           C  
ATOM   6055  CG2 VAL A 408       0.462  21.240   8.480  1.00  0.79           C  
ATOM   6056  H   VAL A 408       3.117  22.136   7.749  1.00  0.79           H  
ATOM   6057  HA  VAL A 408       1.583  22.969  10.023  1.00  0.79           H  
ATOM   6058  HB  VAL A 408       2.258  20.227   8.930  1.00  0.79           H  
ATOM   6059 1HG1 VAL A 408       0.459  19.402  10.356  1.00  0.79           H  
ATOM   6060 2HG1 VAL A 408       1.787  20.060  11.337  1.00  0.79           H  
ATOM   6061 3HG1 VAL A 408       0.320  20.981  11.073  1.00  0.79           H  
ATOM   6062 1HG2 VAL A 408      -0.059  20.351   8.242  1.00  0.79           H  
ATOM   6063 2HG2 VAL A 408      -0.214  21.935   8.967  1.00  0.79           H  
ATOM   6064 3HG2 VAL A 408       0.852  21.679   7.579  1.00  0.79           H  
ATOM   6065  N   LYS A 409       4.388  21.347  10.677  1.00  0.77           N  
ATOM   6066  CA  LYS A 409       5.348  21.094  11.735  1.00  0.77           C  
ATOM   6067  C   LYS A 409       5.804  22.406  12.355  1.00  0.77           C  
ATOM   6068  O   LYS A 409       5.789  22.554  13.578  1.00  0.77           O  
ATOM   6069  CB  LYS A 409       6.558  20.337  11.197  1.00  0.77           C  
ATOM   6070  CG  LYS A 409       7.618  19.997  12.244  1.00  0.77           C  
ATOM   6071  CD  LYS A 409       8.782  19.226  11.621  1.00  0.77           C  
ATOM   6072  CE  LYS A 409       9.874  18.940  12.646  1.00  0.77           C  
ATOM   6073  NZ  LYS A 409      11.021  18.200  12.046  1.00  0.77           N  
ATOM   6074  H   LYS A 409       4.591  21.026   9.731  1.00  0.77           H  
ATOM   6075  HA  LYS A 409       4.865  20.497  12.509  1.00  0.77           H  
ATOM   6076 1HB  LYS A 409       6.225  19.413  10.725  1.00  0.77           H  
ATOM   6077 2HB  LYS A 409       7.036  20.937  10.420  1.00  0.77           H  
ATOM   6078 1HG  LYS A 409       7.996  20.922  12.689  1.00  0.77           H  
ATOM   6079 2HG  LYS A 409       7.169  19.390  13.030  1.00  0.77           H  
ATOM   6080 1HD  LYS A 409       8.418  18.281  11.213  1.00  0.77           H  
ATOM   6081 2HD  LYS A 409       9.205  19.814  10.806  1.00  0.77           H  
ATOM   6082 1HE  LYS A 409      10.237  19.884  13.053  1.00  0.77           H  
ATOM   6083 2HE  LYS A 409       9.455  18.343  13.457  1.00  0.77           H  
ATOM   6084 1HZ  LYS A 409      11.722  18.031  12.754  1.00  0.77           H  
ATOM   6085 2HZ  LYS A 409      10.698  17.317  11.675  1.00  0.77           H  
ATOM   6086 3HZ  LYS A 409      11.423  18.750  11.300  1.00  0.77           H  
ATOM   6087  N   ALA A 410       6.202  23.367  11.509  1.00  0.75           N  
ATOM   6088  CA  ALA A 410       6.654  24.663  11.991  1.00  0.75           C  
ATOM   6089  C   ALA A 410       5.553  25.375  12.760  1.00  0.75           C  
ATOM   6090  O   ALA A 410       5.805  25.981  13.802  1.00  0.75           O  
ATOM   6091  CB  ALA A 410       7.104  25.518  10.824  1.00  0.75           C  
ATOM   6092  H   ALA A 410       6.199  23.196  10.503  1.00  0.75           H  
ATOM   6093  HA  ALA A 410       7.492  24.500  12.668  1.00  0.75           H  
ATOM   6094 1HB  ALA A 410       7.461  26.478  11.190  1.00  0.75           H  
ATOM   6095 2HB  ALA A 410       7.905  25.008  10.289  1.00  0.75           H  
ATOM   6096 3HB  ALA A 410       6.261  25.673  10.149  1.00  0.75           H  
ATOM   6097  N   PHE A 411       4.312  25.273  12.280  1.00  0.74           N  
ATOM   6098  CA  PHE A 411       3.197  25.894  12.967  1.00  0.74           C  
ATOM   6099  C   PHE A 411       3.137  25.343  14.378  1.00  0.74           C  
ATOM   6100  O   PHE A 411       3.050  26.091  15.356  1.00  0.74           O  
ATOM   6101  CB  PHE A 411       1.871  25.553  12.313  1.00  0.74           C  
ATOM   6102  CG  PHE A 411       0.712  26.224  12.951  1.00  0.74           C  
ATOM   6103  CD1 PHE A 411       0.162  27.314  12.354  1.00  0.74           C  
ATOM   6104  CD2 PHE A 411       0.206  25.818  14.190  1.00  0.74           C  
ATOM   6105  CE1 PHE A 411      -0.876  27.953  12.929  1.00  0.74           C  
ATOM   6106  CE2 PHE A 411      -0.839  26.481  14.761  1.00  0.74           C  
ATOM   6107  CZ  PHE A 411      -1.380  27.550  14.120  1.00  0.74           C  
ATOM   6108  H   PHE A 411       4.131  24.786  11.403  1.00  0.74           H  
ATOM   6109  HA  PHE A 411       3.345  26.973  13.000  1.00  0.74           H  
ATOM   6110 1HB  PHE A 411       1.898  25.836  11.263  1.00  0.74           H  
ATOM   6111 2HB  PHE A 411       1.704  24.486  12.353  1.00  0.74           H  
ATOM   6112  HD1 PHE A 411       0.560  27.660  11.397  1.00  0.74           H  
ATOM   6113  HD2 PHE A 411       0.643  24.962  14.698  1.00  0.74           H  
ATOM   6114  HE1 PHE A 411      -1.295  28.786  12.444  1.00  0.74           H  
ATOM   6115  HE2 PHE A 411      -1.235  26.164  15.714  1.00  0.74           H  
ATOM   6116  HZ  PHE A 411      -2.207  28.094  14.555  1.00  0.74           H  
ATOM   6117  N   ALA A 412       3.157  24.010  14.473  1.00  0.73           N  
ATOM   6118  CA  ALA A 412       3.050  23.323  15.744  1.00  0.73           C  
ATOM   6119  C   ALA A 412       4.175  23.701  16.691  1.00  0.73           C  
ATOM   6120  O   ALA A 412       3.938  23.939  17.882  1.00  0.73           O  
ATOM   6121  CB  ALA A 412       3.070  21.837  15.495  1.00  0.73           C  
ATOM   6122  H   ALA A 412       3.236  23.451  13.622  1.00  0.73           H  
ATOM   6123  HA  ALA A 412       2.105  23.604  16.203  1.00  0.73           H  
ATOM   6124 1HB  ALA A 412       2.958  21.307  16.437  1.00  0.73           H  
ATOM   6125 2HB  ALA A 412       2.246  21.589  14.827  1.00  0.73           H  
ATOM   6126 3HB  ALA A 412       4.007  21.555  15.030  1.00  0.73           H  
ATOM   6127  N   GLU A 413       5.397  23.814  16.164  1.00  0.72           N  
ATOM   6128  CA  GLU A 413       6.519  24.211  16.996  1.00  0.72           C  
ATOM   6129  C   GLU A 413       6.288  25.610  17.532  1.00  0.72           C  
ATOM   6130  O   GLU A 413       6.475  25.864  18.725  1.00  0.72           O  
ATOM   6131  CB  GLU A 413       7.845  24.149  16.230  1.00  0.72           C  
ATOM   6132  CG  GLU A 413       9.056  24.540  17.084  1.00  0.72           C  
ATOM   6133  CD  GLU A 413      10.392  24.405  16.373  1.00  0.72           C  
ATOM   6134  OE1 GLU A 413      10.451  23.779  15.342  1.00  0.72           O  
ATOM   6135  OE2 GLU A 413      11.352  24.963  16.866  1.00  0.72           O  
ATOM   6136  H   GLU A 413       5.544  23.594  15.177  1.00  0.72           H  
ATOM   6137  HA  GLU A 413       6.580  23.527  17.842  1.00  0.72           H  
ATOM   6138 1HB  GLU A 413       7.999  23.140  15.846  1.00  0.72           H  
ATOM   6139 2HB  GLU A 413       7.798  24.823  15.372  1.00  0.72           H  
ATOM   6140 1HG  GLU A 413       8.926  25.575  17.396  1.00  0.72           H  
ATOM   6141 2HG  GLU A 413       9.064  23.921  17.979  1.00  0.72           H  
ATOM   6142  N   ASN A 414       5.851  26.518  16.657  1.00  0.71           N  
ATOM   6143  CA  ASN A 414       5.612  27.895  17.051  1.00  0.71           C  
ATOM   6144  C   ASN A 414       4.499  27.988  18.093  1.00  0.71           C  
ATOM   6145  O   ASN A 414       4.607  28.766  19.044  1.00  0.71           O  
ATOM   6146  CB  ASN A 414       5.289  28.732  15.828  1.00  0.71           C  
ATOM   6147  CG  ASN A 414       6.507  28.974  14.959  1.00  0.71           C  
ATOM   6148  OD1 ASN A 414       7.656  28.871  15.412  1.00  0.71           O  
ATOM   6149  ND2 ASN A 414       6.272  29.290  13.711  1.00  0.71           N  
ATOM   6150  H   ASN A 414       5.704  26.250  15.683  1.00  0.71           H  
ATOM   6151  HA  ASN A 414       6.521  28.283  17.506  1.00  0.71           H  
ATOM   6152 1HB  ASN A 414       4.531  28.223  15.232  1.00  0.71           H  
ATOM   6153 2HB  ASN A 414       4.871  29.691  16.137  1.00  0.71           H  
ATOM   6154 1HD2 ASN A 414       7.034  29.456  13.086  1.00  0.71           H  
ATOM   6155 2HD2 ASN A 414       5.331  29.360  13.384  1.00  0.71           H  
ATOM   6156  N   LEU A 415       3.460  27.152  17.962  1.00  0.70           N  
ATOM   6157  CA  LEU A 415       2.364  27.156  18.927  1.00  0.70           C  
ATOM   6158  C   LEU A 415       2.891  26.712  20.283  1.00  0.70           C  
ATOM   6159  O   LEU A 415       2.593  27.330  21.310  1.00  0.70           O  
ATOM   6160  CB  LEU A 415       1.207  26.259  18.469  1.00  0.70           C  
ATOM   6161  CG  LEU A 415       0.001  26.221  19.429  1.00  0.70           C  
ATOM   6162  CD1 LEU A 415      -0.533  27.622  19.607  1.00  0.70           C  
ATOM   6163  CD2 LEU A 415      -1.083  25.316  18.868  1.00  0.70           C  
ATOM   6164  H   LEU A 415       3.414  26.541  17.147  1.00  0.70           H  
ATOM   6165  HA  LEU A 415       1.988  28.174  19.016  1.00  0.70           H  
ATOM   6166 1HB  LEU A 415       0.862  26.607  17.494  1.00  0.70           H  
ATOM   6167 2HB  LEU A 415       1.584  25.241  18.355  1.00  0.70           H  
ATOM   6168  HG  LEU A 415       0.312  25.856  20.382  1.00  0.70           H  
ATOM   6169 1HD1 LEU A 415      -1.385  27.608  20.289  1.00  0.70           H  
ATOM   6170 2HD1 LEU A 415       0.248  28.262  20.017  1.00  0.70           H  
ATOM   6171 3HD1 LEU A 415      -0.849  28.014  18.641  1.00  0.70           H  
ATOM   6172 1HD2 LEU A 415      -1.931  25.298  19.554  1.00  0.70           H  
ATOM   6173 2HD2 LEU A 415      -1.404  25.696  17.907  1.00  0.70           H  
ATOM   6174 3HD2 LEU A 415      -0.703  24.316  18.749  1.00  0.70           H  
ATOM   6175  N   GLY A 416       3.697  25.654  20.276  1.00  0.69           N  
ATOM   6176  CA  GLY A 416       4.321  25.148  21.484  1.00  0.69           C  
ATOM   6177  C   GLY A 416       5.157  26.247  22.135  1.00  0.69           C  
ATOM   6178  O   GLY A 416       4.977  26.562  23.314  1.00  0.69           O  
ATOM   6179  H   GLY A 416       3.886  25.177  19.393  1.00  0.69           H  
ATOM   6180 1HA  GLY A 416       3.560  24.798  22.179  1.00  0.69           H  
ATOM   6181 2HA  GLY A 416       4.952  24.300  21.230  1.00  0.69           H  
ATOM   6182  N   ARG A 417       6.045  26.867  21.358  1.00  0.68           N  
ATOM   6183  CA  ARG A 417       6.892  27.923  21.892  1.00  0.68           C  
ATOM   6184  C   ARG A 417       6.061  29.085  22.441  1.00  0.68           C  
ATOM   6185  O   ARG A 417       6.401  29.647  23.487  1.00  0.68           O  
ATOM   6186  CB  ARG A 417       7.845  28.425  20.817  1.00  0.68           C  
ATOM   6187  CG  ARG A 417       8.953  27.435  20.456  1.00  0.68           C  
ATOM   6188  CD  ARG A 417       9.871  27.969  19.411  1.00  0.68           C  
ATOM   6189  NE  ARG A 417      10.887  26.994  19.055  1.00  0.68           N  
ATOM   6190  CZ  ARG A 417      11.979  26.758  19.778  1.00  0.68           C  
ATOM   6191  NH1 ARG A 417      12.190  27.418  20.886  1.00  0.68           N  
ATOM   6192  NH2 ARG A 417      12.817  25.843  19.362  1.00  0.68           N  
ATOM   6193  H   ARG A 417       6.145  26.580  20.385  1.00  0.68           H  
ATOM   6194  HA  ARG A 417       7.484  27.504  22.704  1.00  0.68           H  
ATOM   6195 1HB  ARG A 417       7.281  28.637  19.910  1.00  0.68           H  
ATOM   6196 2HB  ARG A 417       8.312  29.352  21.143  1.00  0.68           H  
ATOM   6197 1HG  ARG A 417       9.544  27.214  21.348  1.00  0.68           H  
ATOM   6198 2HG  ARG A 417       8.510  26.512  20.084  1.00  0.68           H  
ATOM   6199 1HD  ARG A 417       9.297  28.207  18.512  1.00  0.68           H  
ATOM   6200 2HD  ARG A 417      10.367  28.863  19.779  1.00  0.68           H  
ATOM   6201  HE  ARG A 417      10.783  26.431  18.201  1.00  0.68           H  
ATOM   6202 1HH1 ARG A 417      11.528  28.104  21.204  1.00  0.68           H  
ATOM   6203 2HH1 ARG A 417      13.003  27.204  21.473  1.00  0.68           H  
ATOM   6204 1HH2 ARG A 417      12.595  25.352  18.489  1.00  0.68           H  
ATOM   6205 2HH2 ARG A 417      13.646  25.629  19.898  1.00  0.68           H  
ATOM   6206  N   ARG A 418       4.958  29.432  21.766  1.00  0.67           N  
ATOM   6207  CA  ARG A 418       4.078  30.488  22.248  1.00  0.67           C  
ATOM   6208  C   ARG A 418       3.533  30.111  23.621  1.00  0.67           C  
ATOM   6209  O   ARG A 418       3.539  30.921  24.552  1.00  0.67           O  
ATOM   6210  CB  ARG A 418       2.932  30.735  21.265  1.00  0.67           C  
ATOM   6211  CG  ARG A 418       1.992  31.876  21.622  1.00  0.67           C  
ATOM   6212  CD  ARG A 418       0.932  32.087  20.578  1.00  0.67           C  
ATOM   6213  NE  ARG A 418       1.512  32.479  19.285  1.00  0.67           N  
ATOM   6214  CZ  ARG A 418       1.953  33.723  18.990  1.00  0.67           C  
ATOM   6215  NH1 ARG A 418       1.891  34.668  19.890  1.00  0.67           N  
ATOM   6216  NH2 ARG A 418       2.448  33.994  17.799  1.00  0.67           N  
ATOM   6217  H   ARG A 418       4.730  28.966  20.889  1.00  0.67           H  
ATOM   6218  HA  ARG A 418       4.655  31.406  22.341  1.00  0.67           H  
ATOM   6219 1HB  ARG A 418       3.338  30.927  20.271  1.00  0.67           H  
ATOM   6220 2HB  ARG A 418       2.327  29.836  21.192  1.00  0.67           H  
ATOM   6221 1HG  ARG A 418       1.494  31.644  22.563  1.00  0.67           H  
ATOM   6222 2HG  ARG A 418       2.559  32.800  21.729  1.00  0.67           H  
ATOM   6223 1HD  ARG A 418       0.372  31.161  20.433  1.00  0.67           H  
ATOM   6224 2HD  ARG A 418       0.248  32.875  20.899  1.00  0.67           H  
ATOM   6225  HE  ARG A 418       1.571  31.773  18.549  1.00  0.67           H  
ATOM   6226 1HH1 ARG A 418       1.483  34.478  20.808  1.00  0.67           H  
ATOM   6227 2HH1 ARG A 418       2.202  35.601  19.675  1.00  0.67           H  
ATOM   6228 1HH2 ARG A 418       2.486  33.261  17.078  1.00  0.67           H  
ATOM   6229 2HH2 ARG A 418       2.768  34.920  17.584  1.00  0.67           H  
ATOM   6230  N   ALA A 419       3.092  28.861  23.764  1.00  0.66           N  
ATOM   6231  CA  ALA A 419       2.562  28.420  25.038  1.00  0.66           C  
ATOM   6232  C   ALA A 419       3.605  28.536  26.139  1.00  0.66           C  
ATOM   6233  O   ALA A 419       3.284  28.976  27.249  1.00  0.66           O  
ATOM   6234  CB  ALA A 419       2.094  26.982  24.930  1.00  0.66           C  
ATOM   6235  H   ALA A 419       3.104  28.221  22.967  1.00  0.66           H  
ATOM   6236  HA  ALA A 419       1.726  29.063  25.292  1.00  0.66           H  
ATOM   6237 1HB  ALA A 419       1.676  26.649  25.876  1.00  0.66           H  
ATOM   6238 2HB  ALA A 419       1.341  26.927  24.150  1.00  0.66           H  
ATOM   6239 3HB  ALA A 419       2.928  26.337  24.671  1.00  0.66           H  
ATOM   6240  N   LEU A 420       4.862  28.207  25.822  1.00  0.66           N  
ATOM   6241  CA  LEU A 420       5.917  28.288  26.824  1.00  0.66           C  
ATOM   6242  C   LEU A 420       6.183  29.746  27.201  1.00  0.66           C  
ATOM   6243  O   LEU A 420       6.350  30.081  28.378  1.00  0.66           O  
ATOM   6244  CB  LEU A 420       7.205  27.645  26.292  1.00  0.66           C  
ATOM   6245  CG  LEU A 420       7.116  26.140  26.060  1.00  0.66           C  
ATOM   6246  CD1 LEU A 420       8.412  25.627  25.434  1.00  0.66           C  
ATOM   6247  CD2 LEU A 420       6.823  25.446  27.351  1.00  0.66           C  
ATOM   6248  H   LEU A 420       5.061  27.848  24.885  1.00  0.66           H  
ATOM   6249  HA  LEU A 420       5.593  27.750  27.715  1.00  0.66           H  
ATOM   6250 1HB  LEU A 420       7.464  28.116  25.345  1.00  0.66           H  
ATOM   6251 2HB  LEU A 420       8.009  27.828  27.003  1.00  0.66           H  
ATOM   6252  HG  LEU A 420       6.312  25.953  25.369  1.00  0.66           H  
ATOM   6253 1HD1 LEU A 420       8.341  24.559  25.262  1.00  0.66           H  
ATOM   6254 2HD1 LEU A 420       8.603  26.134  24.489  1.00  0.66           H  
ATOM   6255 3HD1 LEU A 420       9.226  25.821  26.119  1.00  0.66           H  
ATOM   6256 1HD2 LEU A 420       6.736  24.374  27.186  1.00  0.66           H  
ATOM   6257 2HD2 LEU A 420       7.623  25.644  28.056  1.00  0.66           H  
ATOM   6258 3HD2 LEU A 420       5.895  25.826  27.740  1.00  0.66           H  
ATOM   6259  N   ALA A 421       6.155  30.634  26.200  1.00  0.66           N  
ATOM   6260  CA  ALA A 421       6.388  32.066  26.389  1.00  0.66           C  
ATOM   6261  C   ALA A 421       5.366  32.667  27.341  1.00  0.66           C  
ATOM   6262  O   ALA A 421       5.664  33.585  28.107  1.00  0.66           O  
ATOM   6263  CB  ALA A 421       6.325  32.793  25.056  1.00  0.66           C  
ATOM   6264  H   ALA A 421       6.008  30.293  25.249  1.00  0.66           H  
ATOM   6265  HA  ALA A 421       7.378  32.193  26.824  1.00  0.66           H  
ATOM   6266 1HB  ALA A 421       6.524  33.852  25.208  1.00  0.66           H  
ATOM   6267 2HB  ALA A 421       7.070  32.372  24.380  1.00  0.66           H  
ATOM   6268 3HB  ALA A 421       5.337  32.670  24.625  1.00  0.66           H  
ATOM   6269  N   LEU A 422       4.162  32.117  27.299  1.00  0.67           N  
ATOM   6270  CA  LEU A 422       3.044  32.570  28.100  1.00  0.67           C  
ATOM   6271  C   LEU A 422       2.911  31.852  29.450  1.00  0.67           C  
ATOM   6272  O   LEU A 422       1.910  32.028  30.151  1.00  0.67           O  
ATOM   6273  CB  LEU A 422       1.786  32.439  27.262  1.00  0.67           C  
ATOM   6274  CG  LEU A 422       1.806  33.311  26.014  1.00  0.67           C  
ATOM   6275  CD1 LEU A 422       0.602  33.029  25.207  1.00  0.67           C  
ATOM   6276  CD2 LEU A 422       1.876  34.766  26.422  1.00  0.67           C  
ATOM   6277  H   LEU A 422       3.999  31.376  26.615  1.00  0.67           H  
ATOM   6278  HA  LEU A 422       3.196  33.628  28.306  1.00  0.67           H  
ATOM   6279 1HB  LEU A 422       1.690  31.396  26.943  1.00  0.67           H  
ATOM   6280 2HB  LEU A 422       0.922  32.705  27.862  1.00  0.67           H  
ATOM   6281  HG  LEU A 422       2.678  33.070  25.412  1.00  0.67           H  
ATOM   6282 1HD1 LEU A 422       0.609  33.639  24.302  1.00  0.67           H  
ATOM   6283 2HD1 LEU A 422       0.615  31.976  24.938  1.00  0.67           H  
ATOM   6284 3HD1 LEU A 422      -0.286  33.256  25.789  1.00  0.67           H  
ATOM   6285 1HD2 LEU A 422       1.896  35.392  25.529  1.00  0.67           H  
ATOM   6286 2HD2 LEU A 422       1.014  35.016  27.016  1.00  0.67           H  
ATOM   6287 3HD2 LEU A 422       2.782  34.937  27.006  1.00  0.67           H  
ATOM   6288  N   GLY A 423       3.915  31.045  29.821  1.00  0.68           N  
ATOM   6289  CA  GLY A 423       3.918  30.361  31.113  1.00  0.68           C  
ATOM   6290  C   GLY A 423       3.270  28.978  31.141  1.00  0.68           C  
ATOM   6291  O   GLY A 423       2.991  28.449  32.221  1.00  0.68           O  
ATOM   6292  H   GLY A 423       4.719  30.905  29.208  1.00  0.68           H  
ATOM   6293 1HA  GLY A 423       4.954  30.267  31.441  1.00  0.68           H  
ATOM   6294 2HA  GLY A 423       3.425  30.997  31.846  1.00  0.68           H  
ATOM   6295  N   GLY A 424       2.996  28.403  29.979  1.00  0.70           N  
ATOM   6296  CA  GLY A 424       2.380  27.092  29.918  1.00  0.70           C  
ATOM   6297  C   GLY A 424       3.344  25.978  29.537  1.00  0.70           C  
ATOM   6298  O   GLY A 424       4.557  26.084  29.728  1.00  0.70           O  
ATOM   6299  H   GLY A 424       3.227  28.859  29.099  1.00  0.70           H  
ATOM   6300 1HA  GLY A 424       1.902  26.858  30.867  1.00  0.70           H  
ATOM   6301 2HA  GLY A 424       1.598  27.126  29.183  1.00  0.70           H  
ATOM   6302  N   THR A 425       2.762  24.904  29.001  1.00  0.74           N  
ATOM   6303  CA  THR A 425       3.455  23.692  28.569  1.00  0.74           C  
ATOM   6304  C   THR A 425       3.076  23.311  27.138  1.00  0.74           C  
ATOM   6305  O   THR A 425       2.057  23.769  26.611  1.00  0.74           O  
ATOM   6306  CB  THR A 425       3.141  22.526  29.526  1.00  0.74           C  
ATOM   6307  OG1 THR A 425       1.739  22.269  29.517  1.00  0.74           O  
ATOM   6308  CG2 THR A 425       3.598  22.847  30.941  1.00  0.74           C  
ATOM   6309  H   THR A 425       1.748  24.944  28.916  1.00  0.74           H  
ATOM   6310  HA  THR A 425       4.529  23.875  28.595  1.00  0.74           H  
ATOM   6311  HB  THR A 425       3.645  21.645  29.180  1.00  0.74           H  
ATOM   6312  HG1 THR A 425       1.292  23.042  29.884  1.00  0.74           H  
ATOM   6313 1HG2 THR A 425       3.374  22.003  31.592  1.00  0.74           H  
ATOM   6314 2HG2 THR A 425       4.673  23.029  30.941  1.00  0.74           H  
ATOM   6315 3HG2 THR A 425       3.082  23.730  31.306  1.00  0.74           H  
ATOM   6316  N   CYS A 426       3.853  22.409  26.530  1.00  0.79           N  
ATOM   6317  CA  CYS A 426       3.609  21.956  25.165  1.00  0.79           C  
ATOM   6318  C   CYS A 426       3.015  20.554  25.104  1.00  0.79           C  
ATOM   6319  O   CYS A 426       2.928  19.959  24.027  1.00  0.79           O  
ATOM   6320  CB  CYS A 426       4.925  21.903  24.410  1.00  0.79           C  
ATOM   6321  SG  CYS A 426       5.735  23.431  24.268  1.00  0.79           S  
ATOM   6322  H   CYS A 426       4.675  22.023  27.001  1.00  0.79           H  
ATOM   6323  HA  CYS A 426       2.931  22.657  24.683  1.00  0.79           H  
ATOM   6324 1HB  CYS A 426       5.606  21.200  24.902  1.00  0.79           H  
ATOM   6325 2HB  CYS A 426       4.743  21.542  23.415  1.00  0.79           H  
ATOM   6326  HG  CYS A 426       6.053  23.547  25.560  1.00  0.79           H  
ATOM   6327  N   THR A 427       2.644  20.028  26.260  1.00  0.84           N  
ATOM   6328  CA  THR A 427       2.157  18.660  26.411  1.00  0.84           C  
ATOM   6329  C   THR A 427       0.695  18.644  26.878  1.00  0.84           C  
ATOM   6330  O   THR A 427      -0.213  18.310  26.115  1.00  0.84           O  
ATOM   6331  CB  THR A 427       3.064  17.912  27.407  1.00  0.84           C  
ATOM   6332  OG1 THR A 427       3.100  18.628  28.663  1.00  0.84           O  
ATOM   6333  CG2 THR A 427       4.459  17.824  26.869  1.00  0.84           C  
ATOM   6334  H   THR A 427       2.728  20.606  27.084  1.00  0.84           H  
ATOM   6335  HA  THR A 427       2.212  18.155  25.445  1.00  0.84           H  
ATOM   6336  HB  THR A 427       2.662  16.918  27.576  1.00  0.84           H  
ATOM   6337  HG1 THR A 427       3.942  19.170  28.723  1.00  0.84           H  
ATOM   6338 1HG2 THR A 427       5.059  17.309  27.594  1.00  0.84           H  
ATOM   6339 2HG2 THR A 427       4.459  17.293  25.929  1.00  0.84           H  
ATOM   6340 3HG2 THR A 427       4.858  18.822  26.716  1.00  0.84           H  
ATOM   6341  N   GLY A 428       0.485  18.933  28.158  1.00  0.90           N  
ATOM   6342  CA  GLY A 428      -0.841  19.157  28.748  1.00  0.90           C  
ATOM   6343  C   GLY A 428      -1.712  17.917  28.893  1.00  0.90           C  
ATOM   6344  O   GLY A 428      -1.898  17.410  29.999  1.00  0.90           O  
ATOM   6345  H   GLY A 428       1.318  19.070  28.715  1.00  0.90           H  
ATOM   6346 1HA  GLY A 428      -0.719  19.630  29.722  1.00  0.90           H  
ATOM   6347 2HA  GLY A 428      -1.373  19.877  28.124  1.00  0.90           H  
ATOM   6348  N   GLU A 429      -2.227  17.430  27.761  1.00  0.96           N  
ATOM   6349  CA  GLU A 429      -3.093  16.247  27.718  1.00  0.96           C  
ATOM   6350  C   GLU A 429      -2.454  15.066  26.996  1.00  0.96           C  
ATOM   6351  O   GLU A 429      -2.878  13.927  27.179  1.00  0.96           O  
ATOM   6352  CB  GLU A 429      -4.458  16.539  27.053  1.00  0.96           C  
ATOM   6353  CG  GLU A 429      -5.356  17.548  27.791  1.00  0.96           C  
ATOM   6354  CD  GLU A 429      -6.779  17.740  27.152  1.00  0.96           C  
ATOM   6355  OE1 GLU A 429      -7.030  17.176  26.108  1.00  0.96           O  
ATOM   6356  OE2 GLU A 429      -7.605  18.419  27.747  1.00  0.96           O  
ATOM   6357  H   GLU A 429      -2.000  17.933  26.891  1.00  0.96           H  
ATOM   6358  HA  GLU A 429      -3.289  15.936  28.744  1.00  0.96           H  
ATOM   6359 1HB  GLU A 429      -4.289  16.925  26.043  1.00  0.96           H  
ATOM   6360 2HB  GLU A 429      -5.016  15.607  26.955  1.00  0.96           H  
ATOM   6361 1HG  GLU A 429      -5.467  17.234  28.824  1.00  0.96           H  
ATOM   6362 2HG  GLU A 429      -4.835  18.503  27.786  1.00  0.96           H  
ATOM   6363  N   HIS A 430      -1.489  15.336  26.117  1.00  1.00           N  
ATOM   6364  CA  HIS A 430      -0.939  14.250  25.296  1.00  1.00           C  
ATOM   6365  C   HIS A 430       0.389  13.670  25.750  1.00  1.00           C  
ATOM   6366  O   HIS A 430       0.923  12.770  25.097  1.00  1.00           O  
ATOM   6367  CB  HIS A 430      -0.683  14.694  23.874  1.00  1.00           C  
ATOM   6368  CG  HIS A 430      -1.832  15.030  23.045  1.00  1.00           C  
ATOM   6369  ND1 HIS A 430      -1.683  15.641  21.819  1.00  1.00           N  
ATOM   6370  CD2 HIS A 430      -3.151  14.816  23.203  1.00  1.00           C  
ATOM   6371  CE1 HIS A 430      -2.860  15.796  21.263  1.00  1.00           C  
ATOM   6372  NE2 HIS A 430      -3.769  15.290  22.079  1.00  1.00           N  
ATOM   6373  H   HIS A 430      -1.150  16.297  26.014  1.00  1.00           H  
ATOM   6374  HA  HIS A 430      -1.653  13.429  25.272  1.00  1.00           H  
ATOM   6375 1HB  HIS A 430      -0.002  15.552  23.878  1.00  1.00           H  
ATOM   6376 2HB  HIS A 430      -0.174  13.889  23.388  1.00  1.00           H  
ATOM   6377  HD1 HIS A 430      -0.782  15.878  21.386  1.00  1.00           H  
ATOM   6378  HD2 HIS A 430      -3.740  14.355  24.000  1.00  1.00           H  
ATOM   6379  HE1 HIS A 430      -2.950  16.264  20.285  1.00  1.00           H  
ATOM   6380  N   GLY A 431       0.940  14.176  26.831  1.00  1.04           N  
ATOM   6381  CA  GLY A 431       2.254  13.705  27.223  1.00  1.04           C  
ATOM   6382  C   GLY A 431       3.260  14.296  26.243  1.00  1.04           C  
ATOM   6383  O   GLY A 431       2.945  15.274  25.567  1.00  1.04           O  
ATOM   6384  H   GLY A 431       0.457  14.883  27.364  1.00  1.04           H  
ATOM   6385 1HA  GLY A 431       2.483  14.019  28.241  1.00  1.04           H  
ATOM   6386 2HA  GLY A 431       2.280  12.617  27.194  1.00  1.04           H  
ATOM   6387  N   ILE A 432       4.458  13.737  26.181  1.00  1.07           N  
ATOM   6388  CA  ILE A 432       5.519  14.297  25.331  1.00  1.07           C  
ATOM   6389  C   ILE A 432       5.666  13.524  24.013  1.00  1.07           C  
ATOM   6390  O   ILE A 432       5.704  14.103  22.917  1.00  1.07           O  
ATOM   6391  CB  ILE A 432       6.858  14.271  26.077  1.00  1.07           C  
ATOM   6392  CG1 ILE A 432       6.811  15.108  27.315  1.00  1.07           C  
ATOM   6393  CG2 ILE A 432       7.949  14.852  25.129  1.00  1.07           C  
ATOM   6394  CD1 ILE A 432       7.947  14.830  28.236  1.00  1.07           C  
ATOM   6395  H   ILE A 432       4.611  12.890  26.735  1.00  1.07           H  
ATOM   6396  HA  ILE A 432       5.268  15.325  25.092  1.00  1.07           H  
ATOM   6397  HB  ILE A 432       7.083  13.263  26.380  1.00  1.07           H  
ATOM   6398 1HG1 ILE A 432       6.879  16.150  27.023  1.00  1.07           H  
ATOM   6399 2HG1 ILE A 432       5.873  14.940  27.843  1.00  1.07           H  
ATOM   6400 1HG2 ILE A 432       8.906  14.858  25.619  1.00  1.07           H  
ATOM   6401 2HG2 ILE A 432       8.010  14.244  24.221  1.00  1.07           H  
ATOM   6402 3HG2 ILE A 432       7.687  15.872  24.862  1.00  1.07           H  
ATOM   6403 1HD1 ILE A 432       7.884  15.481  29.110  1.00  1.07           H  
ATOM   6404 2HD1 ILE A 432       7.902  13.788  28.555  1.00  1.07           H  
ATOM   6405 3HD1 ILE A 432       8.871  14.999  27.722  1.00  1.07           H  
ATOM   6406  N   GLY A 433       5.794  12.207  24.129  1.00  1.08           N  
ATOM   6407  CA  GLY A 433       5.935  11.318  22.991  1.00  1.08           C  
ATOM   6408  C   GLY A 433       7.148  11.654  22.155  1.00  1.08           C  
ATOM   6409  O   GLY A 433       8.257  11.795  22.670  1.00  1.08           O  
ATOM   6410  H   GLY A 433       5.785  11.772  25.049  1.00  1.08           H  
ATOM   6411 1HA  GLY A 433       6.012  10.292  23.353  1.00  1.08           H  
ATOM   6412 2HA  GLY A 433       5.038  11.372  22.376  1.00  1.08           H  
ATOM   6413  N   LEU A 434       6.934  11.741  20.854  1.00  1.07           N  
ATOM   6414  CA  LEU A 434       7.982  12.045  19.911  1.00  1.07           C  
ATOM   6415  C   LEU A 434       7.829  13.497  19.492  1.00  1.07           C  
ATOM   6416  O   LEU A 434       8.781  14.281  19.511  1.00  1.07           O  
ATOM   6417  CB  LEU A 434       7.837  11.128  18.684  1.00  1.07           C  
ATOM   6418  CG  LEU A 434       8.903  11.219  17.626  1.00  1.07           C  
ATOM   6419  CD1 LEU A 434      10.206  10.785  18.238  1.00  1.07           C  
ATOM   6420  CD2 LEU A 434       8.511  10.333  16.444  1.00  1.07           C  
ATOM   6421  H   LEU A 434       5.995  11.618  20.480  1.00  1.07           H  
ATOM   6422  HA  LEU A 434       8.953  11.900  20.382  1.00  1.07           H  
ATOM   6423 1HB  LEU A 434       7.795  10.099  19.024  1.00  1.07           H  
ATOM   6424 2HB  LEU A 434       6.896  11.355  18.196  1.00  1.07           H  
ATOM   6425  HG  LEU A 434       9.012  12.250  17.290  1.00  1.07           H  
ATOM   6426 1HD1 LEU A 434      11.004  10.840  17.502  1.00  1.07           H  
ATOM   6427 2HD1 LEU A 434      10.446  11.426  19.075  1.00  1.07           H  
ATOM   6428 3HD1 LEU A 434      10.110   9.769  18.589  1.00  1.07           H  
ATOM   6429 1HD2 LEU A 434       9.286  10.381  15.675  1.00  1.07           H  
ATOM   6430 2HD2 LEU A 434       8.400   9.311  16.784  1.00  1.07           H  
ATOM   6431 3HD2 LEU A 434       7.563  10.679  16.029  1.00  1.07           H  
ATOM   6432  N   GLY A 435       6.587  13.852  19.162  1.00  1.05           N  
ATOM   6433  CA  GLY A 435       6.217  15.143  18.607  1.00  1.05           C  
ATOM   6434  C   GLY A 435       6.649  16.376  19.394  1.00  1.05           C  
ATOM   6435  O   GLY A 435       6.896  17.414  18.771  1.00  1.05           O  
ATOM   6436  H   GLY A 435       5.853  13.151  19.239  1.00  1.05           H  
ATOM   6437 1HA  GLY A 435       6.613  15.214  17.595  1.00  1.05           H  
ATOM   6438 2HA  GLY A 435       5.130  15.164  18.508  1.00  1.05           H  
ATOM   6439  N   LYS A 436       6.718  16.298  20.732  1.00  1.01           N  
ATOM   6440  CA  LYS A 436       7.101  17.465  21.523  1.00  1.01           C  
ATOM   6441  C   LYS A 436       8.482  17.384  22.161  1.00  1.01           C  
ATOM   6442  O   LYS A 436       8.843  18.257  22.958  1.00  1.01           O  
ATOM   6443  CB  LYS A 436       6.078  17.676  22.624  1.00  1.01           C  
ATOM   6444  CG  LYS A 436       4.707  17.824  22.110  1.00  1.01           C  
ATOM   6445  CD  LYS A 436       4.566  19.048  21.263  1.00  1.01           C  
ATOM   6446  CE  LYS A 436       3.190  19.118  20.718  1.00  1.01           C  
ATOM   6447  NZ  LYS A 436       2.200  19.159  21.794  1.00  1.01           N  
ATOM   6448  H   LYS A 436       6.476  15.434  21.225  1.00  1.01           H  
ATOM   6449  HA  LYS A 436       7.096  18.335  20.869  1.00  1.01           H  
ATOM   6450 1HB  LYS A 436       6.086  16.821  23.295  1.00  1.01           H  
ATOM   6451 2HB  LYS A 436       6.326  18.565  23.208  1.00  1.01           H  
ATOM   6452 1HG  LYS A 436       4.439  16.943  21.524  1.00  1.01           H  
ATOM   6453 2HG  LYS A 436       4.013  17.892  22.949  1.00  1.01           H  
ATOM   6454 1HD  LYS A 436       4.757  19.926  21.858  1.00  1.01           H  
ATOM   6455 2HD  LYS A 436       5.279  19.016  20.441  1.00  1.01           H  
ATOM   6456 1HE  LYS A 436       3.097  20.006  20.113  1.00  1.01           H  
ATOM   6457 2HE  LYS A 436       2.999  18.240  20.097  1.00  1.01           H  
ATOM   6458 1HZ  LYS A 436       1.284  19.196  21.396  1.00  1.01           H  
ATOM   6459 2HZ  LYS A 436       2.279  18.333  22.373  1.00  1.01           H  
ATOM   6460 3HZ  LYS A 436       2.365  19.977  22.395  1.00  1.01           H  
ATOM   6461  N   ARG A 437       9.262  16.347  21.866  1.00  0.97           N  
ATOM   6462  CA  ARG A 437      10.516  16.201  22.604  1.00  0.97           C  
ATOM   6463  C   ARG A 437      11.500  17.359  22.388  1.00  0.97           C  
ATOM   6464  O   ARG A 437      12.257  17.714  23.291  1.00  0.97           O  
ATOM   6465  CB  ARG A 437      11.207  14.897  22.241  1.00  0.97           C  
ATOM   6466  CG  ARG A 437      11.775  14.820  20.849  1.00  0.97           C  
ATOM   6467  CD  ARG A 437      12.324  13.480  20.571  1.00  0.97           C  
ATOM   6468  NE  ARG A 437      12.876  13.400  19.237  1.00  0.97           N  
ATOM   6469  CZ  ARG A 437      13.561  12.351  18.746  1.00  0.97           C  
ATOM   6470  NH1 ARG A 437      13.780  11.290  19.484  1.00  0.97           N  
ATOM   6471  NH2 ARG A 437      14.017  12.392  17.503  1.00  0.97           N  
ATOM   6472  H   ARG A 437       8.992  15.668  21.149  1.00  0.97           H  
ATOM   6473  HA  ARG A 437      10.273  16.157  23.665  1.00  0.97           H  
ATOM   6474 1HB  ARG A 437      12.012  14.700  22.943  1.00  0.97           H  
ATOM   6475 2HB  ARG A 437      10.486  14.078  22.329  1.00  0.97           H  
ATOM   6476 1HG  ARG A 437      11.014  15.060  20.115  1.00  0.97           H  
ATOM   6477 2HG  ARG A 437      12.597  15.527  20.760  1.00  0.97           H  
ATOM   6478 1HD  ARG A 437      13.113  13.252  21.285  1.00  0.97           H  
ATOM   6479 2HD  ARG A 437      11.531  12.740  20.664  1.00  0.97           H  
ATOM   6480  HE  ARG A 437      12.731  14.192  18.629  1.00  0.97           H  
ATOM   6481 1HH1 ARG A 437      13.413  11.225  20.451  1.00  0.97           H  
ATOM   6482 2HH1 ARG A 437      14.286  10.511  19.097  1.00  0.97           H  
ATOM   6483 1HH2 ARG A 437      13.849  13.206  16.930  1.00  0.97           H  
ATOM   6484 2HH2 ARG A 437      14.529  11.608  17.128  1.00  0.97           H  
ATOM   6485  N   GLN A 438      11.443  18.022  21.238  1.00  0.91           N  
ATOM   6486  CA  GLN A 438      12.374  19.110  20.942  1.00  0.91           C  
ATOM   6487  C   GLN A 438      12.148  20.365  21.790  1.00  0.91           C  
ATOM   6488  O   GLN A 438      13.022  21.232  21.855  1.00  0.91           O  
ATOM   6489  CB  GLN A 438      12.298  19.442  19.455  1.00  0.91           C  
ATOM   6490  CG  GLN A 438      11.011  20.074  19.057  1.00  0.91           C  
ATOM   6491  CD  GLN A 438       9.938  19.035  18.905  1.00  0.91           C  
ATOM   6492  OE1 GLN A 438      10.189  17.852  19.165  1.00  0.91           O  
ATOM   6493  NE2 GLN A 438       8.746  19.450  18.514  1.00  0.91           N  
ATOM   6494  H   GLN A 438      10.773  17.735  20.540  1.00  0.91           H  
ATOM   6495  HA  GLN A 438      13.381  18.751  21.153  1.00  0.91           H  
ATOM   6496 1HB  GLN A 438      13.106  20.125  19.192  1.00  0.91           H  
ATOM   6497 2HB  GLN A 438      12.429  18.533  18.870  1.00  0.91           H  
ATOM   6498 1HG  GLN A 438      10.723  20.779  19.792  1.00  0.91           H  
ATOM   6499 2HG  GLN A 438      11.142  20.577  18.098  1.00  0.91           H  
ATOM   6500 1HE2 GLN A 438       7.992  18.771  18.425  1.00  0.91           H  
ATOM   6501 2HE2 GLN A 438       8.584  20.417  18.322  1.00  0.91           H  
ATOM   6502  N   LEU A 439      10.975  20.481  22.424  1.00  0.86           N  
ATOM   6503  CA  LEU A 439      10.687  21.630  23.266  1.00  0.86           C  
ATOM   6504  C   LEU A 439      10.757  21.234  24.732  1.00  0.86           C  
ATOM   6505  O   LEU A 439      10.461  22.041  25.617  1.00  0.86           O  
ATOM   6506  CB  LEU A 439       9.305  22.230  22.947  1.00  0.86           C  
ATOM   6507  CG  LEU A 439       9.121  22.788  21.499  1.00  0.86           C  
ATOM   6508  CD1 LEU A 439       7.722  23.335  21.316  1.00  0.86           C  
ATOM   6509  CD2 LEU A 439      10.158  23.870  21.241  1.00  0.86           C  
ATOM   6510  H   LEU A 439      10.283  19.731  22.368  1.00  0.86           H  
ATOM   6511  HA  LEU A 439      11.440  22.398  23.087  1.00  0.86           H  
ATOM   6512 1HB  LEU A 439       8.548  21.458  23.108  1.00  0.86           H  
ATOM   6513 2HB  LEU A 439       9.117  23.043  23.640  1.00  0.86           H  
ATOM   6514  HG  LEU A 439       9.239  21.993  20.796  1.00  0.86           H  
ATOM   6515 1HD1 LEU A 439       7.602  23.712  20.296  1.00  0.86           H  
ATOM   6516 2HD1 LEU A 439       6.992  22.545  21.498  1.00  0.86           H  
ATOM   6517 3HD1 LEU A 439       7.567  24.151  22.018  1.00  0.86           H  
ATOM   6518 1HD2 LEU A 439      10.040  24.254  20.228  1.00  0.86           H  
ATOM   6519 2HD2 LEU A 439      10.024  24.686  21.956  1.00  0.86           H  
ATOM   6520 3HD2 LEU A 439      11.163  23.458  21.355  1.00  0.86           H  
ATOM   6521  N   LEU A 440      11.157  19.990  24.997  1.00  0.82           N  
ATOM   6522  CA  LEU A 440      11.138  19.491  26.353  1.00  0.82           C  
ATOM   6523  C   LEU A 440      12.021  20.251  27.302  1.00  0.82           C  
ATOM   6524  O   LEU A 440      11.531  20.745  28.309  1.00  0.82           O  
ATOM   6525  CB  LEU A 440      11.536  18.028  26.369  1.00  0.82           C  
ATOM   6526  CG  LEU A 440      11.646  17.411  27.702  1.00  0.82           C  
ATOM   6527  CD1 LEU A 440      10.314  17.515  28.379  1.00  0.82           C  
ATOM   6528  CD2 LEU A 440      12.093  15.967  27.519  1.00  0.82           C  
ATOM   6529  H   LEU A 440      11.455  19.358  24.253  1.00  0.82           H  
ATOM   6530  HA  LEU A 440      10.113  19.566  26.717  1.00  0.82           H  
ATOM   6531 1HB  LEU A 440      10.797  17.463  25.799  1.00  0.82           H  
ATOM   6532 2HB  LEU A 440      12.499  17.920  25.868  1.00  0.82           H  
ATOM   6533  HG  LEU A 440      12.368  17.940  28.302  1.00  0.82           H  
ATOM   6534 1HD1 LEU A 440      10.360  17.057  29.365  1.00  0.82           H  
ATOM   6535 2HD1 LEU A 440      10.042  18.566  28.480  1.00  0.82           H  
ATOM   6536 3HD1 LEU A 440       9.581  17.028  27.779  1.00  0.82           H  
ATOM   6537 1HD2 LEU A 440      12.186  15.492  28.478  1.00  0.82           H  
ATOM   6538 2HD2 LEU A 440      11.368  15.436  26.914  1.00  0.82           H  
ATOM   6539 3HD2 LEU A 440      13.059  15.946  27.016  1.00  0.82           H  
ATOM   6540  N   GLN A 441      13.296  20.433  26.984  1.00  0.80           N  
ATOM   6541  CA  GLN A 441      14.131  21.145  27.938  1.00  0.80           C  
ATOM   6542  C   GLN A 441      13.589  22.554  28.178  1.00  0.80           C  
ATOM   6543  O   GLN A 441      13.632  23.065  29.290  1.00  0.80           O  
ATOM   6544  CB  GLN A 441      15.593  21.181  27.500  1.00  0.80           C  
ATOM   6545  CG  GLN A 441      16.492  21.781  28.562  1.00  0.80           C  
ATOM   6546  CD  GLN A 441      17.966  21.650  28.267  1.00  0.80           C  
ATOM   6547  OE1 GLN A 441      18.435  20.620  27.767  1.00  0.80           O  
ATOM   6548  NE2 GLN A 441      18.719  22.703  28.563  1.00  0.80           N  
ATOM   6549  H   GLN A 441      13.678  20.053  26.130  1.00  0.80           H  
ATOM   6550  HA  GLN A 441      14.089  20.617  28.891  1.00  0.80           H  
ATOM   6551 1HB  GLN A 441      15.939  20.171  27.285  1.00  0.80           H  
ATOM   6552 2HB  GLN A 441      15.691  21.772  26.590  1.00  0.80           H  
ATOM   6553 1HG  GLN A 441      16.251  22.835  28.682  1.00  0.80           H  
ATOM   6554 2HG  GLN A 441      16.296  21.248  29.487  1.00  0.80           H  
ATOM   6555 1HE2 GLN A 441      19.704  22.678  28.385  1.00  0.80           H  
ATOM   6556 2HE2 GLN A 441      18.306  23.530  28.941  1.00  0.80           H  
ATOM   6557  N   GLU A 442      13.032  23.191  27.153  1.00  0.81           N  
ATOM   6558  CA  GLU A 442      12.480  24.523  27.366  1.00  0.81           C  
ATOM   6559  C   GLU A 442      11.290  24.466  28.347  1.00  0.81           C  
ATOM   6560  O   GLU A 442      11.083  25.387  29.141  1.00  0.81           O  
ATOM   6561  CB  GLU A 442      12.072  25.157  26.040  1.00  0.81           C  
ATOM   6562  CG  GLU A 442      13.244  25.476  25.134  1.00  0.81           C  
ATOM   6563  CD  GLU A 442      12.833  26.106  23.845  1.00  0.81           C  
ATOM   6564  OE1 GLU A 442      11.655  26.215  23.607  1.00  0.81           O  
ATOM   6565  OE2 GLU A 442      13.695  26.488  23.079  1.00  0.81           O  
ATOM   6566  H   GLU A 442      12.981  22.753  26.244  1.00  0.81           H  
ATOM   6567  HA  GLU A 442      13.253  25.147  27.814  1.00  0.81           H  
ATOM   6568 1HB  GLU A 442      11.395  24.491  25.503  1.00  0.81           H  
ATOM   6569 2HB  GLU A 442      11.544  26.086  26.232  1.00  0.81           H  
ATOM   6570 1HG  GLU A 442      13.922  26.150  25.657  1.00  0.81           H  
ATOM   6571 2HG  GLU A 442      13.781  24.551  24.925  1.00  0.81           H  
ATOM   6572  N   GLU A 443      10.523  23.369  28.292  1.00  0.87           N  
ATOM   6573  CA  GLU A 443       9.358  23.153  29.148  1.00  0.87           C  
ATOM   6574  C   GLU A 443       9.690  22.734  30.588  1.00  0.87           C  
ATOM   6575  O   GLU A 443       9.044  23.203  31.530  1.00  0.87           O  
ATOM   6576  CB  GLU A 443       8.438  22.089  28.526  1.00  0.87           C  
ATOM   6577  CG  GLU A 443       7.159  21.820  29.320  1.00  0.87           C  
ATOM   6578  CD  GLU A 443       6.209  20.888  28.631  1.00  0.87           C  
ATOM   6579  OE1 GLU A 443       6.101  20.967  27.446  1.00  0.87           O  
ATOM   6580  OE2 GLU A 443       5.544  20.117  29.290  1.00  0.87           O  
ATOM   6581  H   GLU A 443      10.742  22.660  27.591  1.00  0.87           H  
ATOM   6582  HA  GLU A 443       8.813  24.089  29.205  1.00  0.87           H  
ATOM   6583 1HB  GLU A 443       8.166  22.389  27.513  1.00  0.87           H  
ATOM   6584 2HB  GLU A 443       8.979  21.149  28.448  1.00  0.87           H  
ATOM   6585 1HG  GLU A 443       7.429  21.399  30.288  1.00  0.87           H  
ATOM   6586 2HG  GLU A 443       6.663  22.771  29.497  1.00  0.87           H  
ATOM   6587  N   VAL A 444      10.666  21.835  30.765  1.00  0.97           N  
ATOM   6588  CA  VAL A 444      10.965  21.310  32.104  1.00  0.97           C  
ATOM   6589  C   VAL A 444      12.345  21.758  32.648  1.00  0.97           C  
ATOM   6590  O   VAL A 444      12.694  21.496  33.810  1.00  0.97           O  
ATOM   6591  CB  VAL A 444      10.886  19.763  32.099  1.00  0.97           C  
ATOM   6592  CG1 VAL A 444       9.503  19.309  31.674  1.00  0.97           C  
ATOM   6593  CG2 VAL A 444      11.953  19.184  31.217  1.00  0.97           C  
ATOM   6594  H   VAL A 444      11.161  21.490  29.946  1.00  0.97           H  
ATOM   6595  HA  VAL A 444      10.201  21.678  32.787  1.00  0.97           H  
ATOM   6596  HB  VAL A 444      11.025  19.413  33.108  1.00  0.97           H  
ATOM   6597 1HG1 VAL A 444       9.451  18.220  31.708  1.00  0.97           H  
ATOM   6598 2HG1 VAL A 444       8.757  19.730  32.347  1.00  0.97           H  
ATOM   6599 3HG1 VAL A 444       9.305  19.647  30.657  1.00  0.97           H  
ATOM   6600 1HG2 VAL A 444      11.909  18.100  31.241  1.00  0.97           H  
ATOM   6601 2HG2 VAL A 444      11.812  19.516  30.226  1.00  0.97           H  
ATOM   6602 3HG2 VAL A 444      12.918  19.515  31.570  1.00  0.97           H  
ATOM   6603  N   GLY A 445      13.124  22.431  31.813  1.00  1.10           N  
ATOM   6604  CA  GLY A 445      14.428  22.952  32.180  1.00  1.10           C  
ATOM   6605  C   GLY A 445      15.473  21.853  32.153  1.00  1.10           C  
ATOM   6606  O   GLY A 445      15.129  20.675  32.034  1.00  1.10           O  
ATOM   6607  H   GLY A 445      12.818  22.614  30.865  1.00  1.10           H  
ATOM   6608 1HA  GLY A 445      14.695  23.747  31.482  1.00  1.10           H  
ATOM   6609 2HA  GLY A 445      14.364  23.390  33.174  1.00  1.10           H  
ATOM   6610  N   PRO A 446      16.765  22.203  32.288  1.00  1.25           N  
ATOM   6611  CA  PRO A 446      17.887  21.286  32.339  1.00  1.25           C  
ATOM   6612  C   PRO A 446      17.787  20.398  33.571  1.00  1.25           C  
ATOM   6613  O   PRO A 446      18.276  19.270  33.594  1.00  1.25           O  
ATOM   6614  CB  PRO A 446      19.089  22.227  32.404  1.00  1.25           C  
ATOM   6615  CG  PRO A 446      18.541  23.529  32.956  1.00  1.25           C  
ATOM   6616  CD  PRO A 446      17.129  23.619  32.424  1.00  1.25           C  
ATOM   6617  HA  PRO A 446      17.930  20.700  31.416  1.00  1.25           H  
ATOM   6618 1HB  PRO A 446      19.865  21.792  33.053  1.00  1.25           H  
ATOM   6619 2HB  PRO A 446      19.534  22.334  31.405  1.00  1.25           H  
ATOM   6620 1HG  PRO A 446      18.587  23.520  34.055  1.00  1.25           H  
ATOM   6621 2HG  PRO A 446      19.171  24.369  32.625  1.00  1.25           H  
ATOM   6622 1HD  PRO A 446      16.503  24.132  33.162  1.00  1.25           H  
ATOM   6623 2HD  PRO A 446      17.114  24.116  31.442  1.00  1.25           H  
ATOM   6624  N   VAL A 447      17.066  20.885  34.577  1.00  1.39           N  
ATOM   6625  CA  VAL A 447      16.861  20.146  35.802  1.00  1.39           C  
ATOM   6626  C   VAL A 447      15.876  19.029  35.533  1.00  1.39           C  
ATOM   6627  O   VAL A 447      16.090  17.878  35.936  1.00  1.39           O  
ATOM   6628  CB  VAL A 447      16.325  21.081  36.893  1.00  1.39           C  
ATOM   6629  CG1 VAL A 447      15.978  20.286  38.138  1.00  1.39           C  
ATOM   6630  CG2 VAL A 447      17.364  22.146  37.181  1.00  1.39           C  
ATOM   6631  H   VAL A 447      16.676  21.810  34.507  1.00  1.39           H  
ATOM   6632  HA  VAL A 447      17.812  19.718  36.124  1.00  1.39           H  
ATOM   6633  HB  VAL A 447      15.406  21.554  36.541  1.00  1.39           H  
ATOM   6634 1HG1 VAL A 447      15.585  20.957  38.902  1.00  1.39           H  
ATOM   6635 2HG1 VAL A 447      15.224  19.536  37.892  1.00  1.39           H  
ATOM   6636 3HG1 VAL A 447      16.872  19.792  38.516  1.00  1.39           H  
ATOM   6637 1HG2 VAL A 447      16.988  22.826  37.945  1.00  1.39           H  
ATOM   6638 2HG2 VAL A 447      18.280  21.672  37.533  1.00  1.39           H  
ATOM   6639 3HG2 VAL A 447      17.572  22.704  36.269  1.00  1.39           H  
ATOM   6640  N   GLY A 448      14.786  19.368  34.840  1.00  1.50           N  
ATOM   6641  CA  GLY A 448      13.785  18.397  34.489  1.00  1.50           C  
ATOM   6642  C   GLY A 448      14.377  17.301  33.635  1.00  1.50           C  
ATOM   6643  O   GLY A 448      14.248  16.124  33.968  1.00  1.50           O  
ATOM   6644  H   GLY A 448      14.615  20.323  34.526  1.00  1.50           H  
ATOM   6645 1HA  GLY A 448      13.353  17.972  35.395  1.00  1.50           H  
ATOM   6646 2HA  GLY A 448      12.990  18.893  33.953  1.00  1.50           H  
ATOM   6647  N   VAL A 449      15.056  17.665  32.540  1.00  1.55           N  
ATOM   6648  CA  VAL A 449      15.566  16.600  31.686  1.00  1.55           C  
ATOM   6649  C   VAL A 449      16.682  15.789  32.345  1.00  1.55           C  
ATOM   6650  O   VAL A 449      16.768  14.581  32.132  1.00  1.55           O  
ATOM   6651  CB  VAL A 449      16.029  17.155  30.322  1.00  1.55           C  
ATOM   6652  CG1 VAL A 449      14.868  17.745  29.602  1.00  1.55           C  
ATOM   6653  CG2 VAL A 449      17.050  18.189  30.519  1.00  1.55           C  
ATOM   6654  H   VAL A 449      15.176  18.654  32.312  1.00  1.55           H  
ATOM   6655  HA  VAL A 449      14.738  15.931  31.476  1.00  1.55           H  
ATOM   6656  HB  VAL A 449      16.427  16.346  29.722  1.00  1.55           H  
ATOM   6657 1HG1 VAL A 449      15.188  18.124  28.634  1.00  1.55           H  
ATOM   6658 2HG1 VAL A 449      14.116  16.978  29.468  1.00  1.55           H  
ATOM   6659 3HG1 VAL A 449      14.473  18.554  30.193  1.00  1.55           H  
ATOM   6660 1HG2 VAL A 449      17.364  18.588  29.554  1.00  1.55           H  
ATOM   6661 2HG2 VAL A 449      16.607  18.965  31.108  1.00  1.55           H  
ATOM   6662 3HG2 VAL A 449      17.913  17.786  31.035  1.00  1.55           H  
ATOM   6663  N   GLU A 450      17.477  16.368  33.237  1.00  1.55           N  
ATOM   6664  CA  GLU A 450      18.454  15.517  33.893  1.00  1.55           C  
ATOM   6665  C   GLU A 450      17.750  14.539  34.828  1.00  1.55           C  
ATOM   6666  O   GLU A 450      18.099  13.356  34.881  1.00  1.55           O  
ATOM   6667  CB  GLU A 450      19.511  16.335  34.620  1.00  1.55           C  
ATOM   6668  CG  GLU A 450      20.561  15.500  35.355  1.00  1.55           C  
ATOM   6669  CD  GLU A 450      21.421  14.571  34.487  1.00  1.55           C  
ATOM   6670  OE1 GLU A 450      21.523  14.746  33.275  1.00  1.55           O  
ATOM   6671  OE2 GLU A 450      21.980  13.661  35.075  1.00  1.55           O  
ATOM   6672  H   GLU A 450      17.452  17.372  33.434  1.00  1.55           H  
ATOM   6673  HA  GLU A 450      18.961  14.932  33.127  1.00  1.55           H  
ATOM   6674 1HB  GLU A 450      20.024  16.980  33.906  1.00  1.55           H  
ATOM   6675 2HB  GLU A 450      19.019  16.985  35.348  1.00  1.55           H  
ATOM   6676 1HG  GLU A 450      21.221  16.179  35.892  1.00  1.55           H  
ATOM   6677 2HG  GLU A 450      20.034  14.901  36.095  1.00  1.55           H  
ATOM   6678  N   THR A 451      16.727  15.016  35.540  1.00  1.50           N  
ATOM   6679  CA  THR A 451      16.002  14.162  36.463  1.00  1.50           C  
ATOM   6680  C   THR A 451      15.333  13.021  35.696  1.00  1.50           C  
ATOM   6681  O   THR A 451      15.414  11.854  36.097  1.00  1.50           O  
ATOM   6682  CB  THR A 451      14.940  14.977  37.217  1.00  1.50           C  
ATOM   6683  OG1 THR A 451      15.586  16.033  37.950  1.00  1.50           O  
ATOM   6684  CG2 THR A 451      14.172  14.083  38.171  1.00  1.50           C  
ATOM   6685  H   THR A 451      16.462  16.000  35.471  1.00  1.50           H  
ATOM   6686  HA  THR A 451      16.706  13.737  37.177  1.00  1.50           H  
ATOM   6687  HB  THR A 451      14.250  15.421  36.500  1.00  1.50           H  
ATOM   6688  HG1 THR A 451      15.969  16.672  37.295  1.00  1.50           H  
ATOM   6689 1HG2 THR A 451      13.423  14.674  38.696  1.00  1.50           H  
ATOM   6690 2HG2 THR A 451      13.680  13.290  37.606  1.00  1.50           H  
ATOM   6691 3HG2 THR A 451      14.861  13.644  38.891  1.00  1.50           H  
ATOM   6692  N   MET A 452      14.694  13.365  34.570  1.00  1.42           N  
ATOM   6693  CA  MET A 452      14.020  12.398  33.713  1.00  1.42           C  
ATOM   6694  C   MET A 452      15.012  11.365  33.189  1.00  1.42           C  
ATOM   6695  O   MET A 452      14.715  10.167  33.192  1.00  1.42           O  
ATOM   6696  CB  MET A 452      13.342  13.124  32.559  1.00  1.42           C  
ATOM   6697  CG  MET A 452      12.131  13.983  32.925  1.00  1.42           C  
ATOM   6698  SD  MET A 452      11.586  15.032  31.537  1.00  1.42           S  
ATOM   6699  CE  MET A 452      10.932  13.806  30.426  1.00  1.42           C  
ATOM   6700  H   MET A 452      14.666  14.350  34.308  1.00  1.42           H  
ATOM   6701  HA  MET A 452      13.268  11.877  34.303  1.00  1.42           H  
ATOM   6702 1HB  MET A 452      14.063  13.786  32.111  1.00  1.42           H  
ATOM   6703 2HB  MET A 452      13.034  12.404  31.803  1.00  1.42           H  
ATOM   6704 1HG  MET A 452      11.304  13.334  33.208  1.00  1.42           H  
ATOM   6705 2HG  MET A 452      12.363  14.616  33.776  1.00  1.42           H  
ATOM   6706 1HE  MET A 452      10.548  14.289  29.538  1.00  1.42           H  
ATOM   6707 2HE  MET A 452      11.723  13.106  30.147  1.00  1.42           H  
ATOM   6708 3HE  MET A 452      10.123  13.265  30.916  1.00  1.42           H  
ATOM   6709  N   ARG A 453      16.210  11.810  32.776  1.00  1.35           N  
ATOM   6710  CA  ARG A 453      17.235  10.876  32.320  1.00  1.35           C  
ATOM   6711  C   ARG A 453      17.648   9.911  33.425  1.00  1.35           C  
ATOM   6712  O   ARG A 453      17.786   8.711  33.181  1.00  1.35           O  
ATOM   6713  CB  ARG A 453      18.479  11.610  31.811  1.00  1.35           C  
ATOM   6714  CG  ARG A 453      18.380  12.250  30.420  1.00  1.35           C  
ATOM   6715  CD  ARG A 453      19.722  12.688  29.924  1.00  1.35           C  
ATOM   6716  NE  ARG A 453      20.222  13.901  30.606  1.00  1.35           N  
ATOM   6717  CZ  ARG A 453      20.053  15.162  30.147  1.00  1.35           C  
ATOM   6718  NH1 ARG A 453      19.457  15.383  28.993  1.00  1.35           N  
ATOM   6719  NH2 ARG A 453      20.523  16.161  30.865  1.00  1.35           N  
ATOM   6720  H   ARG A 453      16.413  12.809  32.762  1.00  1.35           H  
ATOM   6721  HA  ARG A 453      16.824  10.301  31.492  1.00  1.35           H  
ATOM   6722 1HB  ARG A 453      18.732  12.407  32.512  1.00  1.35           H  
ATOM   6723 2HB  ARG A 453      19.320  10.919  31.797  1.00  1.35           H  
ATOM   6724 1HG  ARG A 453      17.966  11.526  29.715  1.00  1.35           H  
ATOM   6725 2HG  ARG A 453      17.758  13.115  30.463  1.00  1.35           H  
ATOM   6726 1HD  ARG A 453      20.443  11.889  30.082  1.00  1.35           H  
ATOM   6727 2HD  ARG A 453      19.649  12.905  28.859  1.00  1.35           H  
ATOM   6728  HE  ARG A 453      20.705  13.815  31.518  1.00  1.35           H  
ATOM   6729 1HH1 ARG A 453      19.119  14.601  28.446  1.00  1.35           H  
ATOM   6730 2HH1 ARG A 453      19.366  16.324  28.634  1.00  1.35           H  
ATOM   6731 1HH2 ARG A 453      20.984  15.940  31.764  1.00  1.35           H  
ATOM   6732 2HH2 ARG A 453      20.445  17.113  30.547  1.00  1.35           H  
ATOM   6733  N   GLN A 454      17.796  10.399  34.657  1.00  1.27           N  
ATOM   6734  CA  GLN A 454      18.181   9.503  35.742  1.00  1.27           C  
ATOM   6735  C   GLN A 454      17.080   8.476  36.023  1.00  1.27           C  
ATOM   6736  O   GLN A 454      17.361   7.291  36.260  1.00  1.27           O  
ATOM   6737  CB  GLN A 454      18.538  10.303  36.998  1.00  1.27           C  
ATOM   6738  CG  GLN A 454      19.840  11.095  36.854  1.00  1.27           C  
ATOM   6739  CD  GLN A 454      20.193  11.921  38.080  1.00  1.27           C  
ATOM   6740  OE1 GLN A 454      19.727  11.653  39.198  1.00  1.27           O  
ATOM   6741  NE2 GLN A 454      21.033  12.935  37.881  1.00  1.27           N  
ATOM   6742  H   GLN A 454      17.685  11.401  34.828  1.00  1.27           H  
ATOM   6743  HA  GLN A 454      19.071   8.959  35.433  1.00  1.27           H  
ATOM   6744 1HB  GLN A 454      17.736  11.016  37.207  1.00  1.27           H  
ATOM   6745 2HB  GLN A 454      18.622   9.636  37.852  1.00  1.27           H  
ATOM   6746 1HG  GLN A 454      20.655  10.399  36.667  1.00  1.27           H  
ATOM   6747 2HG  GLN A 454      19.744  11.780  36.007  1.00  1.27           H  
ATOM   6748 1HE2 GLN A 454      21.308  13.517  38.643  1.00  1.27           H  
ATOM   6749 2HE2 GLN A 454      21.394  13.134  36.933  1.00  1.27           H  
ATOM   6750  N   LEU A 455      15.820   8.908  35.948  1.00  1.18           N  
ATOM   6751  CA  LEU A 455      14.706   7.995  36.165  1.00  1.18           C  
ATOM   6752  C   LEU A 455      14.687   6.926  35.082  1.00  1.18           C  
ATOM   6753  O   LEU A 455      14.569   5.730  35.373  1.00  1.18           O  
ATOM   6754  CB  LEU A 455      13.390   8.756  36.184  1.00  1.18           C  
ATOM   6755  CG  LEU A 455      12.151   7.909  36.369  1.00  1.18           C  
ATOM   6756  CD1 LEU A 455      12.230   7.161  37.685  1.00  1.18           C  
ATOM   6757  CD2 LEU A 455      10.970   8.810  36.345  1.00  1.18           C  
ATOM   6758  H   LEU A 455      15.638   9.898  35.766  1.00  1.18           H  
ATOM   6759  HA  LEU A 455      14.840   7.509  37.130  1.00  1.18           H  
ATOM   6760 1HB  LEU A 455      13.426   9.495  36.983  1.00  1.18           H  
ATOM   6761 2HB  LEU A 455      13.289   9.286  35.237  1.00  1.18           H  
ATOM   6762  HG  LEU A 455      12.077   7.182  35.572  1.00  1.18           H  
ATOM   6763 1HD1 LEU A 455      11.333   6.565  37.812  1.00  1.18           H  
ATOM   6764 2HD1 LEU A 455      13.104   6.508  37.683  1.00  1.18           H  
ATOM   6765 3HD1 LEU A 455      12.309   7.875  38.504  1.00  1.18           H  
ATOM   6766 1HD2 LEU A 455      10.070   8.228  36.482  1.00  1.18           H  
ATOM   6767 2HD2 LEU A 455      11.065   9.534  37.152  1.00  1.18           H  
ATOM   6768 3HD2 LEU A 455      10.928   9.331  35.389  1.00  1.18           H  
ATOM   6769  N   LYS A 456      14.819   7.357  33.830  1.00  1.10           N  
ATOM   6770  CA  LYS A 456      14.867   6.432  32.718  1.00  1.10           C  
ATOM   6771  C   LYS A 456      16.017   5.456  32.878  1.00  1.10           C  
ATOM   6772  O   LYS A 456      15.827   4.260  32.713  1.00  1.10           O  
ATOM   6773  CB  LYS A 456      14.965   7.183  31.395  1.00  1.10           C  
ATOM   6774  CG  LYS A 456      15.039   6.297  30.165  1.00  1.10           C  
ATOM   6775  CD  LYS A 456      15.008   7.133  28.888  1.00  1.10           C  
ATOM   6776  CE  LYS A 456      15.288   6.280  27.665  1.00  1.10           C  
ATOM   6777  NZ  LYS A 456      15.134   7.050  26.405  1.00  1.10           N  
ATOM   6778  H   LYS A 456      14.896   8.357  33.645  1.00  1.10           H  
ATOM   6779  HA  LYS A 456      13.948   5.852  32.710  1.00  1.10           H  
ATOM   6780 1HB  LYS A 456      14.104   7.844  31.290  1.00  1.10           H  
ATOM   6781 2HB  LYS A 456      15.857   7.815  31.409  1.00  1.10           H  
ATOM   6782 1HG  LYS A 456      15.964   5.713  30.193  1.00  1.10           H  
ATOM   6783 2HG  LYS A 456      14.193   5.604  30.159  1.00  1.10           H  
ATOM   6784 1HD  LYS A 456      14.027   7.601  28.776  1.00  1.10           H  
ATOM   6785 2HD  LYS A 456      15.761   7.928  28.945  1.00  1.10           H  
ATOM   6786 1HE  LYS A 456      16.314   5.919  27.730  1.00  1.10           H  
ATOM   6787 2HE  LYS A 456      14.612   5.419  27.647  1.00  1.10           H  
ATOM   6788 1HZ  LYS A 456      15.344   6.462  25.621  1.00  1.10           H  
ATOM   6789 2HZ  LYS A 456      14.191   7.379  26.327  1.00  1.10           H  
ATOM   6790 3HZ  LYS A 456      15.744   7.880  26.372  1.00  1.10           H  
ATOM   6791  N   ASN A 457      17.202   5.937  33.253  1.00  1.03           N  
ATOM   6792  CA  ASN A 457      18.342   5.043  33.412  1.00  1.03           C  
ATOM   6793  C   ASN A 457      18.088   4.006  34.508  1.00  1.03           C  
ATOM   6794  O   ASN A 457      18.533   2.865  34.404  1.00  1.03           O  
ATOM   6795  CB  ASN A 457      19.589   5.836  33.745  1.00  1.03           C  
ATOM   6796  CG  ASN A 457      20.121   6.642  32.577  1.00  1.03           C  
ATOM   6797  OD1 ASN A 457      19.829   6.372  31.406  1.00  1.03           O  
ATOM   6798  ND2 ASN A 457      20.904   7.645  32.887  1.00  1.03           N  
ATOM   6799  H   ASN A 457      17.329   6.939  33.389  1.00  1.03           H  
ATOM   6800  HA  ASN A 457      18.491   4.508  32.475  1.00  1.03           H  
ATOM   6801 1HB  ASN A 457      19.368   6.519  34.566  1.00  1.03           H  
ATOM   6802 2HB  ASN A 457      20.366   5.155  34.087  1.00  1.03           H  
ATOM   6803 1HD2 ASN A 457      21.286   8.220  32.167  1.00  1.03           H  
ATOM   6804 2HD2 ASN A 457      21.115   7.834  33.844  1.00  1.03           H  
ATOM   6805  N   THR A 458      17.375   4.411  35.558  1.00  0.96           N  
ATOM   6806  CA  THR A 458      17.047   3.544  36.680  1.00  0.96           C  
ATOM   6807  C   THR A 458      16.096   2.410  36.298  1.00  0.96           C  
ATOM   6808  O   THR A 458      16.289   1.260  36.700  1.00  0.96           O  
ATOM   6809  CB  THR A 458      16.401   4.366  37.812  1.00  0.96           C  
ATOM   6810  OG1 THR A 458      17.331   5.367  38.271  1.00  0.96           O  
ATOM   6811  CG2 THR A 458      15.979   3.470  38.957  1.00  0.96           C  
ATOM   6812  H   THR A 458      17.071   5.384  35.600  1.00  0.96           H  
ATOM   6813  HA  THR A 458      17.971   3.103  37.050  1.00  0.96           H  
ATOM   6814  HB  THR A 458      15.522   4.865  37.434  1.00  0.96           H  
ATOM   6815  HG1 THR A 458      17.488   6.017  37.542  1.00  0.96           H  
ATOM   6816 1HG2 THR A 458      15.516   4.073  39.735  1.00  0.96           H  
ATOM   6817 2HG2 THR A 458      15.261   2.734  38.591  1.00  0.96           H  
ATOM   6818 3HG2 THR A 458      16.850   2.959  39.361  1.00  0.96           H  
ATOM   6819  N   LEU A 459      15.059   2.748  35.536  1.00  0.90           N  
ATOM   6820  CA  LEU A 459      14.023   1.796  35.147  1.00  0.90           C  
ATOM   6821  C   LEU A 459      14.279   1.083  33.804  1.00  0.90           C  
ATOM   6822  O   LEU A 459      13.790  -0.023  33.566  1.00  0.90           O  
ATOM   6823  CB  LEU A 459      12.695   2.550  35.153  1.00  0.90           C  
ATOM   6824  CG  LEU A 459      12.292   3.096  36.564  1.00  0.90           C  
ATOM   6825  CD1 LEU A 459      11.037   3.895  36.469  1.00  0.90           C  
ATOM   6826  CD2 LEU A 459      12.088   1.930  37.516  1.00  0.90           C  
ATOM   6827  H   LEU A 459      14.968   3.729  35.259  1.00  0.90           H  
ATOM   6828  HA  LEU A 459      13.974   1.034  35.920  1.00  0.90           H  
ATOM   6829 1HB  LEU A 459      12.786   3.408  34.480  1.00  0.90           H  
ATOM   6830 2HB  LEU A 459      11.907   1.914  34.788  1.00  0.90           H  
ATOM   6831  HG  LEU A 459      13.084   3.748  36.943  1.00  0.90           H  
ATOM   6832 1HD1 LEU A 459      10.762   4.266  37.453  1.00  0.90           H  
ATOM   6833 2HD1 LEU A 459      11.191   4.723  35.808  1.00  0.90           H  
ATOM   6834 3HD1 LEU A 459      10.257   3.266  36.093  1.00  0.90           H  
ATOM   6835 1HD2 LEU A 459      11.813   2.307  38.501  1.00  0.90           H  
ATOM   6836 2HD2 LEU A 459      11.290   1.298  37.135  1.00  0.90           H  
ATOM   6837 3HD2 LEU A 459      13.012   1.354  37.591  1.00  0.90           H  
ATOM   6838  N   ASP A 460      15.051   1.721  32.938  1.00  0.85           N  
ATOM   6839  CA  ASP A 460      15.394   1.259  31.599  1.00  0.85           C  
ATOM   6840  C   ASP A 460      16.832   1.607  31.216  1.00  0.85           C  
ATOM   6841  O   ASP A 460      17.039   2.323  30.233  1.00  0.85           O  
ATOM   6842  CB  ASP A 460      14.470   1.911  30.578  1.00  0.85           C  
ATOM   6843  CG  ASP A 460      14.696   1.443  29.171  1.00  0.85           C  
ATOM   6844  OD1 ASP A 460      15.442   0.510  28.919  1.00  0.85           O  
ATOM   6845  OD2 ASP A 460      14.127   2.033  28.314  1.00  0.85           O  
ATOM   6846  H   ASP A 460      15.419   2.623  33.203  1.00  0.85           H  
ATOM   6847  HA  ASP A 460      15.239   0.187  31.549  1.00  0.85           H  
ATOM   6848 1HB  ASP A 460      13.428   1.706  30.847  1.00  0.85           H  
ATOM   6849 2HB  ASP A 460      14.605   2.995  30.613  1.00  0.85           H  
ATOM   6850  N   PRO A 461      17.845   1.002  31.864  1.00  0.81           N  
ATOM   6851  CA  PRO A 461      19.262   1.307  31.712  1.00  0.81           C  
ATOM   6852  C   PRO A 461      19.811   1.050  30.313  1.00  0.81           C  
ATOM   6853  O   PRO A 461      20.858   1.584  29.949  1.00  0.81           O  
ATOM   6854  CB  PRO A 461      19.918   0.377  32.738  1.00  0.81           C  
ATOM   6855  CG  PRO A 461      18.925  -0.745  32.949  1.00  0.81           C  
ATOM   6856  CD  PRO A 461      17.571  -0.091  32.827  1.00  0.81           C  
ATOM   6857  HA  PRO A 461      19.428   2.355  31.993  1.00  0.81           H  
ATOM   6858 1HB  PRO A 461      20.884   0.022  32.353  1.00  0.81           H  
ATOM   6859 2HB  PRO A 461      20.126   0.938  33.664  1.00  0.81           H  
ATOM   6860 1HG  PRO A 461      19.089  -1.535  32.203  1.00  0.81           H  
ATOM   6861 2HG  PRO A 461      19.080  -1.204  33.936  1.00  0.81           H  
ATOM   6862 1HD  PRO A 461      16.868  -0.828  32.443  1.00  0.81           H  
ATOM   6863 2HD  PRO A 461      17.262   0.325  33.802  1.00  0.81           H  
ATOM   6864  N   ARG A 462      19.131   0.217  29.525  1.00  0.79           N  
ATOM   6865  CA  ARG A 462      19.609  -0.052  28.178  1.00  0.79           C  
ATOM   6866  C   ARG A 462      18.966   0.862  27.133  1.00  0.79           C  
ATOM   6867  O   ARG A 462      19.336   0.810  25.959  1.00  0.79           O  
ATOM   6868  CB  ARG A 462      19.390  -1.502  27.777  1.00  0.79           C  
ATOM   6869  CG  ARG A 462      20.230  -2.540  28.504  1.00  0.79           C  
ATOM   6870  CD  ARG A 462      20.036  -3.909  27.901  1.00  0.79           C  
ATOM   6871  NE  ARG A 462      20.746  -4.951  28.629  1.00  0.79           N  
ATOM   6872  CZ  ARG A 462      22.036  -5.282  28.438  1.00  0.79           C  
ATOM   6873  NH1 ARG A 462      22.757  -4.639  27.545  1.00  0.79           N  
ATOM   6874  NH2 ARG A 462      22.582  -6.256  29.149  1.00  0.79           N  
ATOM   6875  H   ARG A 462      18.271  -0.209  29.841  1.00  0.79           H  
ATOM   6876  HA  ARG A 462      20.684   0.128  28.160  1.00  0.79           H  
ATOM   6877 1HB  ARG A 462      18.357  -1.762  27.988  1.00  0.79           H  
ATOM   6878 2HB  ARG A 462      19.556  -1.620  26.707  1.00  0.79           H  
ATOM   6879 1HG  ARG A 462      21.283  -2.274  28.425  1.00  0.79           H  
ATOM   6880 2HG  ARG A 462      19.945  -2.571  29.554  1.00  0.79           H  
ATOM   6881 1HD  ARG A 462      18.987  -4.166  27.880  1.00  0.79           H  
ATOM   6882 2HD  ARG A 462      20.413  -3.901  26.879  1.00  0.79           H  
ATOM   6883  HE  ARG A 462      20.224  -5.475  29.320  1.00  0.79           H  
ATOM   6884 1HH1 ARG A 462      22.339  -3.898  27.002  1.00  0.79           H  
ATOM   6885 2HH1 ARG A 462      23.725  -4.887  27.403  1.00  0.79           H  
ATOM   6886 1HH2 ARG A 462      22.027  -6.754  29.832  1.00  0.79           H  
ATOM   6887 2HH2 ARG A 462      23.550  -6.504  29.005  1.00  0.79           H  
ATOM   6888  N   GLY A 463      18.002   1.697  27.542  1.00  0.80           N  
ATOM   6889  CA  GLY A 463      17.343   2.593  26.597  1.00  0.80           C  
ATOM   6890  C   GLY A 463      16.451   1.838  25.612  1.00  0.80           C  
ATOM   6891  O   GLY A 463      16.384   2.192  24.432  1.00  0.80           O  
ATOM   6892  H   GLY A 463      17.713   1.731  28.521  1.00  0.80           H  
ATOM   6893 1HA  GLY A 463      16.733   3.300  27.160  1.00  0.80           H  
ATOM   6894 2HA  GLY A 463      18.092   3.168  26.056  1.00  0.80           H  
ATOM   6895  N   LEU A 464      15.830   0.755  26.064  1.00  0.83           N  
ATOM   6896  CA  LEU A 464      15.030  -0.072  25.181  1.00  0.83           C  
ATOM   6897  C   LEU A 464      13.565   0.301  25.096  1.00  0.83           C  
ATOM   6898  O   LEU A 464      12.908   0.005  24.101  1.00  0.83           O  
ATOM   6899  CB  LEU A 464      15.177  -1.521  25.603  1.00  0.83           C  
ATOM   6900  CG  LEU A 464      16.568  -2.023  25.477  1.00  0.83           C  
ATOM   6901  CD1 LEU A 464      16.611  -3.401  25.962  1.00  0.83           C  
ATOM   6902  CD2 LEU A 464      17.029  -1.937  24.042  1.00  0.83           C  
ATOM   6903  H   LEU A 464      15.874   0.534  27.066  1.00  0.83           H  
ATOM   6904  HA  LEU A 464      15.446   0.024  24.180  1.00  0.83           H  
ATOM   6905 1HB  LEU A 464      14.877  -1.606  26.650  1.00  0.83           H  
ATOM   6906 2HB  LEU A 464      14.548  -2.150  25.017  1.00  0.83           H  
ATOM   6907  HG  LEU A 464      17.209  -1.417  26.078  1.00  0.83           H  
ATOM   6908 1HD1 LEU A 464      17.626  -3.785  25.888  1.00  0.83           H  
ATOM   6909 2HD1 LEU A 464      16.282  -3.424  26.997  1.00  0.83           H  
ATOM   6910 3HD1 LEU A 464      15.945  -4.016  25.345  1.00  0.83           H  
ATOM   6911 1HD2 LEU A 464      18.052  -2.301  23.965  1.00  0.83           H  
ATOM   6912 2HD2 LEU A 464      16.397  -2.538  23.426  1.00  0.83           H  
ATOM   6913 3HD2 LEU A 464      16.988  -0.900  23.704  1.00  0.83           H  
ATOM   6914  N   MET A 465      13.011   0.930  26.102  1.00  0.89           N  
ATOM   6915  CA  MET A 465      11.601   1.208  25.966  1.00  0.89           C  
ATOM   6916  C   MET A 465      11.421   2.416  25.094  1.00  0.89           C  
ATOM   6917  O   MET A 465      12.091   3.431  25.293  1.00  0.89           O  
ATOM   6918  CB  MET A 465      10.922   1.513  27.282  1.00  0.89           C  
ATOM   6919  CG  MET A 465      10.898   0.458  28.319  1.00  0.89           C  
ATOM   6920  SD  MET A 465      10.090  -1.032  27.757  1.00  0.89           S  
ATOM   6921  CE  MET A 465       8.454  -0.453  27.388  1.00  0.89           C  
ATOM   6922  H   MET A 465      13.539   1.226  26.925  1.00  0.89           H  
ATOM   6923  HA  MET A 465      11.112   0.362  25.498  1.00  0.89           H  
ATOM   6924 1HB  MET A 465      11.410   2.373  27.726  1.00  0.89           H  
ATOM   6925 2HB  MET A 465       9.910   1.787  27.065  1.00  0.89           H  
ATOM   6926 1HG  MET A 465      11.918   0.245  28.594  1.00  0.89           H  
ATOM   6927 2HG  MET A 465      10.377   0.833  29.193  1.00  0.89           H  
ATOM   6928 1HE  MET A 465       7.868  -1.272  26.998  1.00  0.89           H  
ATOM   6929 2HE  MET A 465       7.989  -0.053  28.282  1.00  0.89           H  
ATOM   6930 3HE  MET A 465       8.515   0.335  26.632  1.00  0.89           H  
ATOM   6931  N   ASN A 466      10.490   2.336  24.153  1.00  0.98           N  
ATOM   6932  CA  ASN A 466      10.175   3.512  23.356  1.00  0.98           C  
ATOM   6933  C   ASN A 466      11.445   4.313  22.957  1.00  0.98           C  
ATOM   6934  O   ASN A 466      11.524   5.528  23.165  1.00  0.98           O  
ATOM   6935  CB  ASN A 466       9.214   4.291  24.179  1.00  0.98           C  
ATOM   6936  CG  ASN A 466       7.941   3.589  24.318  1.00  0.98           C  
ATOM   6937  OD1 ASN A 466       7.863   2.633  25.087  1.00  0.98           O  
ATOM   6938  ND2 ASN A 466       6.938   4.047  23.629  1.00  0.98           N  
ATOM   6939  H   ASN A 466       9.995   1.450  24.036  1.00  0.98           H  
ATOM   6940  HA  ASN A 466       9.656   3.196  22.457  1.00  0.98           H  
ATOM   6941 1HB  ASN A 466       9.626   4.425  25.158  1.00  0.98           H  
ATOM   6942 2HB  ASN A 466       9.056   5.215  23.769  1.00  0.98           H  
ATOM   6943 1HD2 ASN A 466       6.029   3.633  23.705  1.00  0.98           H  
ATOM   6944 2HD2 ASN A 466       7.054   4.839  23.040  1.00  0.98           H  
ATOM   6945  N   PRO A 467      12.405   3.645  22.295  1.00  1.10           N  
ATOM   6946  CA  PRO A 467      13.816   4.008  22.147  1.00  1.10           C  
ATOM   6947  C   PRO A 467      14.131   5.322  21.449  1.00  1.10           C  
ATOM   6948  O   PRO A 467      15.210   5.886  21.623  1.00  1.10           O  
ATOM   6949  CB  PRO A 467      14.329   2.890  21.245  1.00  1.10           C  
ATOM   6950  CG  PRO A 467      13.094   2.429  20.482  1.00  1.10           C  
ATOM   6951  CD  PRO A 467      11.996   2.497  21.467  1.00  1.10           C  
ATOM   6952  HA  PRO A 467      14.302   3.963  23.138  1.00  1.10           H  
ATOM   6953 1HB  PRO A 467      15.119   3.275  20.591  1.00  1.10           H  
ATOM   6954 2HB  PRO A 467      14.782   2.096  21.866  1.00  1.10           H  
ATOM   6955 1HG  PRO A 467      12.901   3.119  19.652  1.00  1.10           H  
ATOM   6956 2HG  PRO A 467      13.228   1.465  20.010  1.00  1.10           H  
ATOM   6957 1HD  PRO A 467      11.073   2.696  20.912  1.00  1.10           H  
ATOM   6958 2HD  PRO A 467      11.948   1.571  22.058  1.00  1.10           H  
ATOM   6959  N   GLY A 468      13.205   5.800  20.638  1.00  1.25           N  
ATOM   6960  CA  GLY A 468      13.416   7.010  19.862  1.00  1.25           C  
ATOM   6961  C   GLY A 468      12.530   8.162  20.294  1.00  1.25           C  
ATOM   6962  O   GLY A 468      12.325   9.101  19.532  1.00  1.25           O  
ATOM   6963  H   GLY A 468      12.328   5.310  20.546  1.00  1.25           H  
ATOM   6964 1HA  GLY A 468      14.459   7.312  19.946  1.00  1.25           H  
ATOM   6965 2HA  GLY A 468      13.244   6.783  18.821  1.00  1.25           H  
ATOM   6966  N   LYS A 469      12.003   8.080  21.503  1.00  1.40           N  
ATOM   6967  CA  LYS A 469      11.087   9.075  22.051  1.00  1.40           C  
ATOM   6968  C   LYS A 469      11.717  10.259  22.796  1.00  1.40           C  
ATOM   6969  O   LYS A 469      12.653  10.915  22.326  1.00  1.40           O  
ATOM   6970  CB  LYS A 469      10.054   8.425  22.941  1.00  1.40           C  
ATOM   6971  CG  LYS A 469       9.195   7.487  22.319  1.00  1.40           C  
ATOM   6972  CD  LYS A 469       8.334   8.131  21.393  1.00  1.40           C  
ATOM   6973  CE  LYS A 469       7.211   7.256  21.163  1.00  1.40           C  
ATOM   6974  NZ  LYS A 469       7.448   6.223  20.141  1.00  1.40           N  
ATOM   6975  H   LYS A 469      12.200   7.253  22.073  1.00  1.40           H  
ATOM   6976  HA  LYS A 469      10.541   9.502  21.210  1.00  1.40           H  
ATOM   6977 1HB  LYS A 469      10.514   7.970  23.823  1.00  1.40           H  
ATOM   6978 2HB  LYS A 469       9.320   9.154  23.242  1.00  1.40           H  
ATOM   6979 1HG  LYS A 469       9.742   6.682  21.833  1.00  1.40           H  
ATOM   6980 2HG  LYS A 469       8.540   7.097  23.077  1.00  1.40           H  
ATOM   6981 1HD  LYS A 469       7.993   9.068  21.792  1.00  1.40           H  
ATOM   6982 2HD  LYS A 469       8.860   8.311  20.452  1.00  1.40           H  
ATOM   6983 1HE  LYS A 469       6.990   6.754  22.105  1.00  1.40           H  
ATOM   6984 2HE  LYS A 469       6.387   7.868  20.914  1.00  1.40           H  
ATOM   6985 1HZ  LYS A 469       6.607   5.642  20.083  1.00  1.40           H  
ATOM   6986 2HZ  LYS A 469       7.625   6.662  19.245  1.00  1.40           H  
ATOM   6987 3HZ  LYS A 469       8.224   5.632  20.367  1.00  1.40           H  
ATOM   6988  N   VAL A 470      11.064  10.586  23.915  1.00  1.53           N  
ATOM   6989  CA  VAL A 470      11.159  11.775  24.736  1.00  1.53           C  
ATOM   6990  C   VAL A 470      12.533  12.259  25.159  1.00  1.53           C  
ATOM   6991  O   VAL A 470      12.798  13.461  25.093  1.00  1.53           O  
ATOM   6992  CB  VAL A 470      10.390  11.446  26.036  1.00  1.53           C  
ATOM   6993  CG1 VAL A 470      10.567  12.528  27.052  1.00  1.53           C  
ATOM   6994  CG2 VAL A 470       8.953  11.219  25.702  1.00  1.53           C  
ATOM   6995  H   VAL A 470      10.365   9.944  24.235  1.00  1.53           H  
ATOM   6996  HA  VAL A 470      10.649  12.576  24.203  1.00  1.53           H  
ATOM   6997  HB  VAL A 470      10.799  10.538  26.474  1.00  1.53           H  
ATOM   6998 1HG1 VAL A 470      10.022  12.263  27.956  1.00  1.53           H  
ATOM   6999 2HG1 VAL A 470      11.597  12.653  27.289  1.00  1.53           H  
ATOM   7000 3HG1 VAL A 470      10.187  13.434  26.657  1.00  1.53           H  
ATOM   7001 1HG2 VAL A 470       8.389  10.972  26.603  1.00  1.53           H  
ATOM   7002 2HG2 VAL A 470       8.558  12.100  25.256  1.00  1.53           H  
ATOM   7003 3HG2 VAL A 470       8.861  10.410  25.001  1.00  1.53           H  
ATOM   7004  N   LEU A 471      13.385  11.356  25.618  1.00  1.63           N  
ATOM   7005  CA  LEU A 471      14.664  11.780  26.155  1.00  1.63           C  
ATOM   7006  C   LEU A 471      15.580  10.578  26.410  1.00  1.63           C  
ATOM   7007  O   LEU A 471      15.353   9.497  25.855  1.00  1.63           O  
ATOM   7008  OXT LEU A 471      16.296  10.591  27.409  1.00  1.63           O  
ATOM   7009  CB  LEU A 471      14.393  12.538  27.465  1.00  1.63           C  
ATOM   7010  CG  LEU A 471      15.515  13.138  28.176  1.00  1.63           C  
ATOM   7011  CD1 LEU A 471      16.099  14.279  27.372  1.00  1.63           C  
ATOM   7012  CD2 LEU A 471      14.994  13.614  29.466  1.00  1.63           C  
ATOM   7013  H   LEU A 471      13.123  10.385  25.608  1.00  1.63           H  
ATOM   7014  HA  LEU A 471      15.143  12.446  25.438  1.00  1.63           H  
ATOM   7015 1HB  LEU A 471      13.732  13.366  27.273  1.00  1.63           H  
ATOM   7016 2HB  LEU A 471      13.893  11.861  28.158  1.00  1.63           H  
ATOM   7017  HG  LEU A 471      16.291  12.403  28.331  1.00  1.63           H  
ATOM   7018 1HD1 LEU A 471      16.920  14.720  27.919  1.00  1.63           H  
ATOM   7019 2HD1 LEU A 471      16.459  13.905  26.413  1.00  1.63           H  
ATOM   7020 3HD1 LEU A 471      15.331  15.031  27.202  1.00  1.63           H  
ATOM   7021 1HD2 LEU A 471      15.781  14.057  30.018  1.00  1.63           H  
ATOM   7022 2HD2 LEU A 471      14.210  14.351  29.303  1.00  1.63           H  
ATOM   7023 3HD2 LEU A 471      14.596  12.768  30.008  1.00  1.63           H  
TER    7024
ENDMDL

