REMARK ID 488575 MODEL 1 2023-02-18_00000005_2_19
PFRMAT TS
TARGET 2023-02-18_00000005_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.129  -1.662  -1.873  1.00  3.78           N  
ATOM      2  CA  MET A   1       4.437  -0.237  -1.888  1.00  3.78           C  
ATOM      3  C   MET A   1       3.282   0.563  -1.312  1.00  3.78           C  
ATOM      4  O   MET A   1       2.140   0.431  -1.754  1.00  3.78           O  
ATOM      5  CB  MET A   1       4.739   0.225  -3.311  1.00  3.78           C  
ATOM      6  CG  MET A   1       5.132   1.690  -3.429  1.00  3.78           C  
ATOM      7  SD  MET A   1       5.529   2.172  -5.127  1.00  3.78           S  
ATOM      8  CE  MET A   1       7.086   1.324  -5.372  1.00  3.78           C  
ATOM      9 1H   MET A   1       4.983  -2.194  -1.946  1.00  3.78           H  
ATOM     10 2H   MET A   1       3.660  -1.892  -1.009  1.00  3.78           H  
ATOM     11 3H   MET A   1       3.526  -1.882  -2.652  1.00  3.78           H  
ATOM     12  HA  MET A   1       5.310  -0.060  -1.262  1.00  3.78           H  
ATOM     13 1HB  MET A   1       5.548  -0.375  -3.724  1.00  3.78           H  
ATOM     14 2HB  MET A   1       3.861   0.067  -3.936  1.00  3.78           H  
ATOM     15 1HG  MET A   1       4.307   2.314  -3.077  1.00  3.78           H  
ATOM     16 2HG  MET A   1       5.998   1.888  -2.801  1.00  3.78           H  
ATOM     17 1HE  MET A   1       7.455   1.525  -6.377  1.00  3.78           H  
ATOM     18 2HE  MET A   1       7.813   1.678  -4.639  1.00  3.78           H  
ATOM     19 3HE  MET A   1       6.940   0.250  -5.248  1.00  3.78           H  
ATOM     20  N   ALA A   2       3.567   1.381  -0.307  1.00  2.86           N  
ATOM     21  CA  ALA A   2       2.526   2.206   0.302  1.00  2.86           C  
ATOM     22  C   ALA A   2       1.942   3.186  -0.706  1.00  2.86           C  
ATOM     23  O   ALA A   2       2.669   3.765  -1.515  1.00  2.86           O  
ATOM     24  CB  ALA A   2       3.080   2.970   1.490  1.00  2.86           C  
ATOM     25  H   ALA A   2       4.515   1.451   0.037  1.00  2.86           H  
ATOM     26  HA  ALA A   2       1.723   1.550   0.639  1.00  2.86           H  
ATOM     27 1HB  ALA A   2       2.281   3.564   1.939  1.00  2.86           H  
ATOM     28 2HB  ALA A   2       3.471   2.268   2.226  1.00  2.86           H  
ATOM     29 3HB  ALA A   2       3.875   3.626   1.158  1.00  2.86           H  
ATOM     30  N   TYR A   3       0.637   3.403  -0.616  1.00  2.07           N  
ATOM     31  CA  TYR A   3      -0.065   4.360  -1.461  1.00  2.07           C  
ATOM     32  C   TYR A   3       0.350   5.798  -1.184  1.00  2.07           C  
ATOM     33  O   TYR A   3       0.493   6.192  -0.028  1.00  2.07           O  
ATOM     34  CB  TYR A   3      -1.578   4.234  -1.271  1.00  2.07           C  
ATOM     35  CG  TYR A   3      -2.398   5.178  -2.146  1.00  2.07           C  
ATOM     36  CD1 TYR A   3      -2.621   4.862  -3.477  1.00  2.07           C  
ATOM     37  CD2 TYR A   3      -2.925   6.355  -1.616  1.00  2.07           C  
ATOM     38  CE1 TYR A   3      -3.365   5.708  -4.275  1.00  2.07           C  
ATOM     39  CE2 TYR A   3      -3.671   7.202  -2.417  1.00  2.07           C  
ATOM     40  CZ  TYR A   3      -3.892   6.879  -3.742  1.00  2.07           C  
ATOM     41  OH  TYR A   3      -4.640   7.713  -4.546  1.00  2.07           O  
ATOM     42  H   TYR A   3       0.107   2.878   0.063  1.00  2.07           H  
ATOM     43  HA  TYR A   3       0.179   4.141  -2.502  1.00  2.07           H  
ATOM     44 1HB  TYR A   3      -1.887   3.211  -1.492  1.00  2.07           H  
ATOM     45 2HB  TYR A   3      -1.829   4.434  -0.230  1.00  2.07           H  
ATOM     46  HD1 TYR A   3      -2.209   3.944  -3.895  1.00  2.07           H  
ATOM     47  HD2 TYR A   3      -2.749   6.607  -0.572  1.00  2.07           H  
ATOM     48  HE1 TYR A   3      -3.539   5.456  -5.320  1.00  2.07           H  
ATOM     49  HE2 TYR A   3      -4.083   8.122  -2.004  1.00  2.07           H  
ATOM     50  HH  TYR A   3      -4.695   7.338  -5.428  1.00  2.07           H  
ATOM     51  N   LYS A   4       0.536   6.572  -2.249  1.00  1.49           N  
ATOM     52  CA  LYS A   4       0.812   8.005  -2.146  1.00  1.49           C  
ATOM     53  C   LYS A   4      -0.292   8.767  -2.854  1.00  1.49           C  
ATOM     54  O   LYS A   4      -0.818   8.299  -3.864  1.00  1.49           O  
ATOM     55  CB  LYS A   4       2.175   8.359  -2.748  1.00  1.49           C  
ATOM     56  CG  LYS A   4       3.374   7.708  -2.055  1.00  1.49           C  
ATOM     57  CD  LYS A   4       3.587   8.348  -0.691  1.00  1.49           C  
ATOM     58  CE  LYS A   4       4.851   7.868   0.002  1.00  1.49           C  
ATOM     59  NZ  LYS A   4       4.740   6.467   0.437  1.00  1.49           N  
ATOM     60  H   LYS A   4       0.444   6.160  -3.166  1.00  1.49           H  
ATOM     61  HA  LYS A   4       0.807   8.300  -1.096  1.00  1.49           H  
ATOM     62 1HB  LYS A   4       2.199   8.069  -3.796  1.00  1.49           H  
ATOM     63 2HB  LYS A   4       2.317   9.446  -2.706  1.00  1.49           H  
ATOM     64 1HG  LYS A   4       3.189   6.641  -1.916  1.00  1.49           H  
ATOM     65 2HG  LYS A   4       4.265   7.826  -2.665  1.00  1.49           H  
ATOM     66 1HD  LYS A   4       3.655   9.428  -0.815  1.00  1.49           H  
ATOM     67 2HD  LYS A   4       2.728   8.128  -0.055  1.00  1.49           H  
ATOM     68 1HE  LYS A   4       5.696   7.963  -0.677  1.00  1.49           H  
ATOM     69 2HE  LYS A   4       5.029   8.498   0.876  1.00  1.49           H  
ATOM     70 1HZ  LYS A   4       5.590   6.190   0.903  1.00  1.49           H  
ATOM     71 2HZ  LYS A   4       3.951   6.394   1.081  1.00  1.49           H  
ATOM     72 3HZ  LYS A   4       4.583   5.876  -0.375  1.00  1.49           H  
ATOM     73  N   ARG A   5      -0.628   9.950  -2.345  1.00  1.10           N  
ATOM     74  CA  ARG A   5      -1.662  10.764  -2.984  1.00  1.10           C  
ATOM     75  C   ARG A   5      -1.076  11.828  -3.891  1.00  1.10           C  
ATOM     76  O   ARG A   5      -1.772  12.385  -4.740  1.00  1.10           O  
ATOM     77  CB  ARG A   5      -2.555  11.432  -1.958  1.00  1.10           C  
ATOM     78  CG  ARG A   5      -1.885  12.501  -1.116  1.00  1.10           C  
ATOM     79  CD  ARG A   5      -2.845  13.096  -0.152  1.00  1.10           C  
ATOM     80  NE  ARG A   5      -2.208  13.952   0.840  1.00  1.10           N  
ATOM     81  CZ  ARG A   5      -1.896  15.247   0.725  1.00  1.10           C  
ATOM     82  NH1 ARG A   5      -2.100  15.946  -0.363  1.00  1.10           N  
ATOM     83  NH2 ARG A   5      -1.375  15.829   1.764  1.00  1.10           N  
ATOM     84  H   ARG A   5      -0.131  10.299  -1.525  1.00  1.10           H  
ATOM     85  HA  ARG A   5      -2.287  10.107  -3.590  1.00  1.10           H  
ATOM     86 1HB  ARG A   5      -3.401  11.892  -2.463  1.00  1.10           H  
ATOM     87 2HB  ARG A   5      -2.950  10.675  -1.281  1.00  1.10           H  
ATOM     88 1HG  ARG A   5      -1.059  12.060  -0.589  1.00  1.10           H  
ATOM     89 2HG  ARG A   5      -1.513  13.296  -1.758  1.00  1.10           H  
ATOM     90 1HD  ARG A   5      -3.578  13.693  -0.692  1.00  1.10           H  
ATOM     91 2HD  ARG A   5      -3.354  12.294   0.380  1.00  1.10           H  
ATOM     92  HE  ARG A   5      -1.994  13.538   1.758  1.00  1.10           H  
ATOM     93 1HH1 ARG A   5      -2.507  15.521  -1.182  1.00  1.10           H  
ATOM     94 2HH1 ARG A   5      -1.837  16.945  -0.343  1.00  1.10           H  
ATOM     95 1HH2 ARG A   5      -1.258  15.257   2.614  1.00  1.10           H  
ATOM     96 2HH2 ARG A   5      -1.156  16.831   1.707  1.00  1.10           H  
ATOM     97  N   SER A   6       0.211  12.095  -3.727  1.00  0.86           N  
ATOM     98  CA  SER A   6       0.863  13.124  -4.521  1.00  0.86           C  
ATOM     99  C   SER A   6       2.336  12.812  -4.711  1.00  0.86           C  
ATOM    100  O   SER A   6       2.967  12.180  -3.857  1.00  0.86           O  
ATOM    101  CB  SER A   6       0.658  14.487  -3.886  1.00  0.86           C  
ATOM    102  OG  SER A   6       1.301  15.496  -4.607  1.00  0.86           O  
ATOM    103  H   SER A   6       0.728  11.618  -2.988  1.00  0.86           H  
ATOM    104  HA  SER A   6       0.401  13.142  -5.508  1.00  0.86           H  
ATOM    105 1HB  SER A   6      -0.407  14.699  -3.846  1.00  0.86           H  
ATOM    106 2HB  SER A   6       1.020  14.467  -2.883  1.00  0.86           H  
ATOM    107  HG  SER A   6       1.098  15.318  -5.553  1.00  0.86           H  
ATOM    108  N   GLN A   7       2.860  13.234  -5.853  1.00  0.73           N  
ATOM    109  CA  GLN A   7       4.261  13.006  -6.172  1.00  0.73           C  
ATOM    110  C   GLN A   7       4.864  14.243  -6.802  1.00  0.73           C  
ATOM    111  O   GLN A   7       4.272  14.876  -7.681  1.00  0.73           O  
ATOM    112  CB  GLN A   7       4.413  11.808  -7.115  1.00  0.73           C  
ATOM    113  CG  GLN A   7       5.844  11.405  -7.417  1.00  0.73           C  
ATOM    114  CD  GLN A   7       5.895  10.198  -8.332  1.00  0.73           C  
ATOM    115  OE1 GLN A   7       5.545  10.308  -9.513  1.00  0.73           O  
ATOM    116  NE2 GLN A   7       6.303   9.040  -7.821  1.00  0.73           N  
ATOM    117  H   GLN A   7       2.260  13.757  -6.490  1.00  0.73           H  
ATOM    118  HA  GLN A   7       4.801  12.798  -5.252  1.00  0.73           H  
ATOM    119 1HB  GLN A   7       3.919  10.939  -6.677  1.00  0.73           H  
ATOM    120 2HB  GLN A   7       3.919  12.024  -8.062  1.00  0.73           H  
ATOM    121 1HG  GLN A   7       6.355  12.232  -7.901  1.00  0.73           H  
ATOM    122 2HG  GLN A   7       6.347  11.155  -6.479  1.00  0.73           H  
ATOM    123 1HE2 GLN A   7       6.342   8.226  -8.398  1.00  0.73           H  
ATOM    124 2HE2 GLN A   7       6.585   8.944  -6.836  1.00  0.73           H  
ATOM    125  N   ILE A   8       6.041  14.598  -6.330  1.00  0.67           N  
ATOM    126  CA  ILE A   8       6.712  15.780  -6.809  1.00  0.67           C  
ATOM    127  C   ILE A   8       7.957  15.387  -7.575  1.00  0.67           C  
ATOM    128  O   ILE A   8       8.816  14.683  -7.041  1.00  0.67           O  
ATOM    129  CB  ILE A   8       7.093  16.650  -5.620  1.00  0.67           C  
ATOM    130  CG1 ILE A   8       5.866  16.967  -4.841  1.00  0.67           C  
ATOM    131  CG2 ILE A   8       7.711  17.868  -6.127  1.00  0.67           C  
ATOM    132  CD1 ILE A   8       6.131  17.610  -3.571  1.00  0.67           C  
ATOM    133  H   ILE A   8       6.466  14.038  -5.598  1.00  0.67           H  
ATOM    134  HA  ILE A   8       6.053  16.331  -7.477  1.00  0.67           H  
ATOM    135  HB  ILE A   8       7.784  16.116  -4.968  1.00  0.67           H  
ATOM    136 1HG1 ILE A   8       5.223  17.591  -5.424  1.00  0.67           H  
ATOM    137 2HG1 ILE A   8       5.342  16.039  -4.626  1.00  0.67           H  
ATOM    138 1HG2 ILE A   8       7.986  18.523  -5.315  1.00  0.67           H  
ATOM    139 2HG2 ILE A   8       8.586  17.606  -6.698  1.00  0.67           H  
ATOM    140 3HG2 ILE A   8       7.006  18.365  -6.771  1.00  0.67           H  
ATOM    141 1HD1 ILE A   8       5.199  17.759  -3.105  1.00  0.67           H  
ATOM    142 2HD1 ILE A   8       6.755  16.965  -2.948  1.00  0.67           H  
ATOM    143 3HD1 ILE A   8       6.623  18.563  -3.730  1.00  0.67           H  
ATOM    144  N   LEU A   9       8.045  15.812  -8.828  1.00  0.65           N  
ATOM    145  CA  LEU A   9       9.190  15.459  -9.644  1.00  0.65           C  
ATOM    146  C   LEU A   9      10.126  16.643  -9.782  1.00  0.65           C  
ATOM    147  O   LEU A   9       9.700  17.709 -10.224  1.00  0.65           O  
ATOM    148  CB  LEU A   9       8.747  15.045 -11.035  1.00  0.65           C  
ATOM    149  CG  LEU A   9       7.696  13.934 -11.139  1.00  0.65           C  
ATOM    150  CD1 LEU A   9       7.498  13.604 -12.609  1.00  0.65           C  
ATOM    151  CD2 LEU A   9       8.097  12.727 -10.322  1.00  0.65           C  
ATOM    152  H   LEU A   9       7.300  16.387  -9.216  1.00  0.65           H  
ATOM    153  HA  LEU A   9       9.725  14.637  -9.174  1.00  0.65           H  
ATOM    154 1HB  LEU A   9       8.307  15.917 -11.505  1.00  0.65           H  
ATOM    155 2HB  LEU A   9       9.605  14.789 -11.608  1.00  0.65           H  
ATOM    156  HG  LEU A   9       6.745  14.314 -10.759  1.00  0.65           H  
ATOM    157 1HD1 LEU A   9       6.727  12.842 -12.721  1.00  0.65           H  
ATOM    158 2HD1 LEU A   9       7.216  14.488 -13.162  1.00  0.65           H  
ATOM    159 3HD1 LEU A   9       8.425  13.233 -13.012  1.00  0.65           H  
ATOM    160 1HD2 LEU A   9       7.329  11.965 -10.405  1.00  0.65           H  
ATOM    161 2HD2 LEU A   9       9.037  12.323 -10.673  1.00  0.65           H  
ATOM    162 3HD2 LEU A   9       8.195  13.029  -9.290  1.00  0.65           H  
ATOM    163  N   ILE A  10      11.387  16.472  -9.407  1.00  0.66           N  
ATOM    164  CA  ILE A  10      12.340  17.574  -9.495  1.00  0.66           C  
ATOM    165  C   ILE A  10      13.481  17.222 -10.421  1.00  0.66           C  
ATOM    166  O   ILE A  10      14.146  16.205 -10.227  1.00  0.66           O  
ATOM    167  CB  ILE A  10      12.929  17.930  -8.125  1.00  0.66           C  
ATOM    168  CG1 ILE A  10      11.821  18.229  -7.146  1.00  0.66           C  
ATOM    169  CG2 ILE A  10      13.810  19.157  -8.274  1.00  0.66           C  
ATOM    170  CD1 ILE A  10      11.384  17.039  -6.375  1.00  0.66           C  
ATOM    171  H   ILE A  10      11.673  15.565  -9.033  1.00  0.66           H  
ATOM    172  HA  ILE A  10      11.836  18.449  -9.896  1.00  0.66           H  
ATOM    173  HB  ILE A  10      13.511  17.094  -7.746  1.00  0.66           H  
ATOM    174 1HG1 ILE A  10      12.165  18.992  -6.447  1.00  0.66           H  
ATOM    175 2HG1 ILE A  10      10.971  18.611  -7.687  1.00  0.66           H  
ATOM    176 1HG2 ILE A  10      14.240  19.431  -7.312  1.00  0.66           H  
ATOM    177 2HG2 ILE A  10      14.601  18.942  -8.972  1.00  0.66           H  
ATOM    178 3HG2 ILE A  10      13.217  19.986  -8.653  1.00  0.66           H  
ATOM    179 1HD1 ILE A  10      10.598  17.331  -5.697  1.00  0.66           H  
ATOM    180 2HD1 ILE A  10      11.017  16.267  -7.046  1.00  0.66           H  
ATOM    181 3HD1 ILE A  10      12.212  16.643  -5.815  1.00  0.66           H  
ATOM    182  N   CYS A  11      13.736  18.039 -11.421  1.00  0.69           N  
ATOM    183  CA  CYS A  11      14.825  17.724 -12.332  1.00  0.69           C  
ATOM    184  C   CYS A  11      16.168  17.674 -11.595  1.00  0.69           C  
ATOM    185  O   CYS A  11      16.491  18.569 -10.824  1.00  0.69           O  
ATOM    186  CB  CYS A  11      14.904  18.757 -13.449  1.00  0.69           C  
ATOM    187  SG  CYS A  11      15.184  20.444 -12.865  1.00  0.69           S  
ATOM    188  H   CYS A  11      13.176  18.885 -11.540  1.00  0.69           H  
ATOM    189  HA  CYS A  11      14.636  16.747 -12.777  1.00  0.69           H  
ATOM    190 1HB  CYS A  11      15.721  18.496 -14.117  1.00  0.69           H  
ATOM    191 2HB  CYS A  11      14.001  18.740 -14.030  1.00  0.69           H  
ATOM    192  N   GLY A  12      16.968  16.652 -11.894  1.00  0.73           N  
ATOM    193  CA  GLY A  12      18.284  16.489 -11.280  1.00  0.73           C  
ATOM    194  C   GLY A  12      19.430  16.349 -12.279  1.00  0.73           C  
ATOM    195  O   GLY A  12      20.397  15.621 -12.024  1.00  0.73           O  
ATOM    196  H   GLY A  12      16.620  15.925 -12.516  1.00  0.73           H  
ATOM    197 1HA  GLY A  12      18.481  17.349 -10.643  1.00  0.73           H  
ATOM    198 2HA  GLY A  12      18.271  15.624 -10.634  1.00  0.73           H  
ATOM    199  N   GLY A  13      19.313  17.001 -13.429  1.00  0.78           N  
ATOM    200  CA  GLY A  13      20.373  16.933 -14.428  1.00  0.78           C  
ATOM    201  C   GLY A  13      21.456  17.942 -14.082  1.00  0.78           C  
ATOM    202  O   GLY A  13      21.381  18.573 -13.025  1.00  0.78           O  
ATOM    203  H   GLY A  13      18.489  17.562 -13.597  1.00  0.78           H  
ATOM    204 1HA  GLY A  13      20.793  15.926 -14.463  1.00  0.78           H  
ATOM    205 2HA  GLY A  13      19.968  17.146 -15.417  1.00  0.78           H  
ATOM    206  N   THR A  14      22.429  18.134 -14.970  1.00  0.82           N  
ATOM    207  CA  THR A  14      23.542  19.052 -14.704  1.00  0.82           C  
ATOM    208  C   THR A  14      23.104  20.493 -14.480  1.00  0.82           C  
ATOM    209  O   THR A  14      23.544  21.134 -13.523  1.00  0.82           O  
ATOM    210  CB  THR A  14      24.591  19.023 -15.836  1.00  0.82           C  
ATOM    211  OG1 THR A  14      25.200  17.734 -15.905  1.00  0.82           O  
ATOM    212  CG2 THR A  14      25.665  20.074 -15.622  1.00  0.82           C  
ATOM    213  H   THR A  14      22.399  17.575 -15.827  1.00  0.82           H  
ATOM    214  HA  THR A  14      24.033  18.719 -13.793  1.00  0.82           H  
ATOM    215  HB  THR A  14      24.093  19.221 -16.773  1.00  0.82           H  
ATOM    216  HG1 THR A  14      24.545  17.069 -16.202  1.00  0.82           H  
ATOM    217 1HG2 THR A  14      26.383  20.031 -16.442  1.00  0.82           H  
ATOM    218 2HG2 THR A  14      25.209  21.062 -15.585  1.00  0.82           H  
ATOM    219 3HG2 THR A  14      26.181  19.879 -14.681  1.00  0.82           H  
ATOM    220  N   GLY A  15      22.233  21.008 -15.345  1.00  0.84           N  
ATOM    221  CA  GLY A  15      21.765  22.387 -15.216  1.00  0.84           C  
ATOM    222  C   GLY A  15      21.047  22.584 -13.888  1.00  0.84           C  
ATOM    223  O   GLY A  15      21.365  23.485 -13.101  1.00  0.84           O  
ATOM    224  H   GLY A  15      21.901  20.429 -16.102  1.00  0.84           H  
ATOM    225 1HA  GLY A  15      22.613  23.067 -15.283  1.00  0.84           H  
ATOM    226 2HA  GLY A  15      21.089  22.622 -16.039  1.00  0.84           H  
ATOM    227  N   CYS A  16      20.070  21.725 -13.642  1.00  0.85           N  
ATOM    228  CA  CYS A  16      19.267  21.801 -12.439  1.00  0.85           C  
ATOM    229  C   CYS A  16      20.098  21.600 -11.171  1.00  0.85           C  
ATOM    230  O   CYS A  16      19.915  22.329 -10.189  1.00  0.85           O  
ATOM    231  CB  CYS A  16      18.170  20.759 -12.511  1.00  0.85           C  
ATOM    232  SG  CYS A  16      16.892  21.106 -13.743  1.00  0.85           S  
ATOM    233  H   CYS A  16      19.877  21.005 -14.319  1.00  0.85           H  
ATOM    234  HA  CYS A  16      18.802  22.786 -12.400  1.00  0.85           H  
ATOM    235 1HB  CYS A  16      18.608  19.787 -12.733  1.00  0.85           H  
ATOM    236 2HB  CYS A  16      17.691  20.678 -11.553  1.00  0.85           H  
ATOM    237  N   THR A  17      21.052  20.666 -11.202  1.00  0.83           N  
ATOM    238  CA  THR A  17      21.920  20.418 -10.060  1.00  0.83           C  
ATOM    239  C   THR A  17      22.794  21.638  -9.796  1.00  0.83           C  
ATOM    240  O   THR A  17      22.913  22.093  -8.656  1.00  0.83           O  
ATOM    241  CB  THR A  17      22.787  19.168 -10.288  1.00  0.83           C  
ATOM    242  OG1 THR A  17      21.934  18.038 -10.442  1.00  0.83           O  
ATOM    243  CG2 THR A  17      23.717  18.943  -9.123  1.00  0.83           C  
ATOM    244  H   THR A  17      21.171  20.080 -12.024  1.00  0.83           H  
ATOM    245  HA  THR A  17      21.302  20.244  -9.182  1.00  0.83           H  
ATOM    246  HB  THR A  17      23.375  19.294 -11.202  1.00  0.83           H  
ATOM    247  HG1 THR A  17      21.571  18.051 -11.357  1.00  0.83           H  
ATOM    248 1HG2 THR A  17      24.314  18.054  -9.305  1.00  0.83           H  
ATOM    249 2HG2 THR A  17      24.373  19.806  -9.014  1.00  0.83           H  
ATOM    250 3HG2 THR A  17      23.140  18.811  -8.215  1.00  0.83           H  
ATOM    251  N   SER A  18      23.368  22.205 -10.862  1.00  0.81           N  
ATOM    252  CA  SER A  18      24.230  23.380 -10.781  1.00  0.81           C  
ATOM    253  C   SER A  18      23.459  24.577 -10.228  1.00  0.81           C  
ATOM    254  O   SER A  18      24.024  25.448  -9.563  1.00  0.81           O  
ATOM    255  CB  SER A  18      24.759  23.720 -12.161  1.00  0.81           C  
ATOM    256  OG  SER A  18      25.568  22.690 -12.653  1.00  0.81           O  
ATOM    257  H   SER A  18      23.233  21.791 -11.784  1.00  0.81           H  
ATOM    258  HA  SER A  18      25.062  23.158 -10.114  1.00  0.81           H  
ATOM    259 1HB  SER A  18      23.925  23.885 -12.841  1.00  0.81           H  
ATOM    260 2HB  SER A  18      25.329  24.644 -12.112  1.00  0.81           H  
ATOM    261  HG  SER A  18      24.947  21.944 -12.813  1.00  0.81           H  
ATOM    262  N   SER A  19      22.148  24.577 -10.473  1.00  0.77           N  
ATOM    263  CA  SER A  19      21.236  25.623 -10.062  1.00  0.77           C  
ATOM    264  C   SER A  19      20.686  25.424  -8.635  1.00  0.77           C  
ATOM    265  O   SER A  19      19.898  26.246  -8.160  1.00  0.77           O  
ATOM    266  CB  SER A  19      20.099  25.702 -11.064  1.00  0.77           C  
ATOM    267  OG  SER A  19      20.597  26.003 -12.349  1.00  0.77           O  
ATOM    268  H   SER A  19      21.772  23.834 -11.060  1.00  0.77           H  
ATOM    269  HA  SER A  19      21.776  26.569 -10.085  1.00  0.77           H  
ATOM    270 1HB  SER A  19      19.546  24.766 -11.085  1.00  0.77           H  
ATOM    271 2HB  SER A  19      19.418  26.481 -10.759  1.00  0.77           H  
ATOM    272  HG  SER A  19      20.991  25.166 -12.685  1.00  0.77           H  
ATOM    273  N   GLY A  20      21.090  24.343  -7.942  1.00  0.74           N  
ATOM    274  CA  GLY A  20      20.629  24.100  -6.573  1.00  0.74           C  
ATOM    275  C   GLY A  20      19.480  23.097  -6.395  1.00  0.74           C  
ATOM    276  O   GLY A  20      18.944  22.970  -5.286  1.00  0.74           O  
ATOM    277  H   GLY A  20      21.745  23.682  -8.357  1.00  0.74           H  
ATOM    278 1HA  GLY A  20      21.483  23.756  -5.990  1.00  0.74           H  
ATOM    279 2HA  GLY A  20      20.335  25.052  -6.134  1.00  0.74           H  
ATOM    280  N   SER A  21      19.142  22.329  -7.430  1.00  0.70           N  
ATOM    281  CA  SER A  21      18.054  21.356  -7.315  1.00  0.70           C  
ATOM    282  C   SER A  21      18.231  20.362  -6.183  1.00  0.70           C  
ATOM    283  O   SER A  21      17.274  20.039  -5.492  1.00  0.70           O  
ATOM    284  CB  SER A  21      17.889  20.571  -8.580  1.00  0.70           C  
ATOM    285  OG  SER A  21      16.873  19.649  -8.430  1.00  0.70           O  
ATOM    286  H   SER A  21      19.607  22.439  -8.331  1.00  0.70           H  
ATOM    287  HA  SER A  21      17.133  21.912  -7.138  1.00  0.70           H  
ATOM    288 1HB  SER A  21      17.645  21.252  -9.383  1.00  0.70           H  
ATOM    289 2HB  SER A  21      18.818  20.064  -8.838  1.00  0.70           H  
ATOM    290  HG  SER A  21      16.791  19.197  -9.288  1.00  0.70           H  
ATOM    291  N   MET A  22      19.438  19.856  -5.970  1.00  0.67           N  
ATOM    292  CA  MET A  22      19.608  18.860  -4.919  1.00  0.67           C  
ATOM    293  C   MET A  22      19.334  19.444  -3.533  1.00  0.67           C  
ATOM    294  O   MET A  22      18.975  18.721  -2.598  1.00  0.67           O  
ATOM    295  CB  MET A  22      20.988  18.239  -5.012  1.00  0.67           C  
ATOM    296  CG  MET A  22      21.173  17.435  -6.287  1.00  0.67           C  
ATOM    297  SD  MET A  22      19.974  16.090  -6.436  1.00  0.67           S  
ATOM    298  CE  MET A  22      18.744  16.864  -7.473  1.00  0.67           C  
ATOM    299  H   MET A  22      20.219  20.148  -6.542  1.00  0.67           H  
ATOM    300  HA  MET A  22      18.876  18.071  -5.082  1.00  0.67           H  
ATOM    301 1HB  MET A  22      21.743  19.025  -4.989  1.00  0.67           H  
ATOM    302 2HB  MET A  22      21.158  17.584  -4.158  1.00  0.67           H  
ATOM    303 1HG  MET A  22      21.056  18.094  -7.149  1.00  0.67           H  
ATOM    304 2HG  MET A  22      22.177  17.011  -6.315  1.00  0.67           H  
ATOM    305 1HE  MET A  22      17.944  16.171  -7.662  1.00  0.67           H  
ATOM    306 2HE  MET A  22      18.340  17.727  -6.974  1.00  0.67           H  
ATOM    307 3HE  MET A  22      19.200  17.165  -8.411  1.00  0.67           H  
ATOM    308  N   VAL A  23      19.499  20.759  -3.383  1.00  0.65           N  
ATOM    309  CA  VAL A  23      19.223  21.380  -2.109  1.00  0.65           C  
ATOM    310  C   VAL A  23      17.719  21.432  -1.979  1.00  0.65           C  
ATOM    311  O   VAL A  23      17.162  21.060  -0.951  1.00  0.65           O  
ATOM    312  CB  VAL A  23      19.807  22.797  -2.037  1.00  0.65           C  
ATOM    313  CG1 VAL A  23      19.374  23.463  -0.733  1.00  0.65           C  
ATOM    314  CG2 VAL A  23      21.314  22.726  -2.164  1.00  0.65           C  
ATOM    315  H   VAL A  23      19.744  21.351  -4.169  1.00  0.65           H  
ATOM    316  HA  VAL A  23      19.638  20.771  -1.306  1.00  0.65           H  
ATOM    317  HB  VAL A  23      19.405  23.393  -2.853  1.00  0.65           H  
ATOM    318 1HG1 VAL A  23      19.772  24.475  -0.691  1.00  0.65           H  
ATOM    319 2HG1 VAL A  23      18.286  23.499  -0.691  1.00  0.65           H  
ATOM    320 3HG1 VAL A  23      19.748  22.890   0.117  1.00  0.65           H  
ATOM    321 1HG2 VAL A  23      21.728  23.733  -2.126  1.00  0.65           H  
ATOM    322 2HG2 VAL A  23      21.721  22.134  -1.346  1.00  0.65           H  
ATOM    323 3HG2 VAL A  23      21.572  22.261  -3.117  1.00  0.65           H  
ATOM    324  N   LEU A  24      17.065  21.844  -3.066  1.00  0.63           N  
ATOM    325  CA  LEU A  24      15.614  21.949  -3.127  1.00  0.63           C  
ATOM    326  C   LEU A  24      14.976  20.606  -2.740  1.00  0.63           C  
ATOM    327  O   LEU A  24      14.037  20.563  -1.947  1.00  0.63           O  
ATOM    328  CB  LEU A  24      15.202  22.337  -4.557  1.00  0.63           C  
ATOM    329  CG  LEU A  24      13.745  22.576  -4.848  1.00  0.63           C  
ATOM    330  CD1 LEU A  24      13.288  23.744  -4.075  1.00  0.63           C  
ATOM    331  CD2 LEU A  24      13.573  22.843  -6.312  1.00  0.63           C  
ATOM    332  H   LEU A  24      17.614  22.114  -3.884  1.00  0.63           H  
ATOM    333  HA  LEU A  24      15.287  22.714  -2.426  1.00  0.63           H  
ATOM    334 1HB  LEU A  24      15.756  23.227  -4.849  1.00  0.63           H  
ATOM    335 2HB  LEU A  24      15.489  21.544  -5.216  1.00  0.63           H  
ATOM    336  HG  LEU A  24      13.162  21.704  -4.545  1.00  0.63           H  
ATOM    337 1HD1 LEU A  24      12.236  23.919  -4.256  1.00  0.63           H  
ATOM    338 2HD1 LEU A  24      13.442  23.560  -3.064  1.00  0.63           H  
ATOM    339 3HD1 LEU A  24      13.863  24.611  -4.376  1.00  0.63           H  
ATOM    340 1HD2 LEU A  24      12.538  23.035  -6.520  1.00  0.63           H  
ATOM    341 2HD2 LEU A  24      14.160  23.720  -6.569  1.00  0.63           H  
ATOM    342 3HD2 LEU A  24      13.914  21.987  -6.890  1.00  0.63           H  
ATOM    343  N   VAL A  25      15.508  19.502  -3.284  1.00  0.61           N  
ATOM    344  CA  VAL A  25      14.983  18.167  -2.994  1.00  0.61           C  
ATOM    345  C   VAL A  25      15.137  17.794  -1.523  1.00  0.61           C  
ATOM    346  O   VAL A  25      14.181  17.336  -0.885  1.00  0.61           O  
ATOM    347  CB  VAL A  25      15.722  17.102  -3.833  1.00  0.61           C  
ATOM    348  CG1 VAL A  25      15.328  15.711  -3.389  1.00  0.61           C  
ATOM    349  CG2 VAL A  25      15.386  17.277  -5.308  1.00  0.61           C  
ATOM    350  H   VAL A  25      16.278  19.611  -3.946  1.00  0.61           H  
ATOM    351  HA  VAL A  25      13.925  18.154  -3.255  1.00  0.61           H  
ATOM    352  HB  VAL A  25      16.799  17.217  -3.683  1.00  0.61           H  
ATOM    353 1HG1 VAL A  25      15.869  14.976  -3.986  1.00  0.61           H  
ATOM    354 2HG1 VAL A  25      15.577  15.579  -2.338  1.00  0.61           H  
ATOM    355 3HG1 VAL A  25      14.267  15.578  -3.530  1.00  0.61           H  
ATOM    356 1HG2 VAL A  25      15.916  16.534  -5.895  1.00  0.61           H  
ATOM    357 2HG2 VAL A  25      14.333  17.157  -5.441  1.00  0.61           H  
ATOM    358 3HG2 VAL A  25      15.675  18.262  -5.639  1.00  0.61           H  
ATOM    359  N   LYS A  26      16.326  18.007  -0.960  1.00  0.61           N  
ATOM    360  CA  LYS A  26      16.531  17.663   0.441  1.00  0.61           C  
ATOM    361  C   LYS A  26      15.677  18.526   1.363  1.00  0.61           C  
ATOM    362  O   LYS A  26      15.079  18.020   2.322  1.00  0.61           O  
ATOM    363  CB  LYS A  26      18.005  17.819   0.792  1.00  0.61           C  
ATOM    364  CG  LYS A  26      18.901  16.761   0.149  1.00  0.61           C  
ATOM    365  CD  LYS A  26      20.365  16.991   0.474  1.00  0.61           C  
ATOM    366  CE  LYS A  26      21.248  15.946  -0.194  1.00  0.61           C  
ATOM    367  NZ  LYS A  26      22.693  16.180   0.085  1.00  0.61           N  
ATOM    368  H   LYS A  26      17.105  18.387  -1.505  1.00  0.61           H  
ATOM    369  HA  LYS A  26      16.239  16.624   0.587  1.00  0.61           H  
ATOM    370 1HB  LYS A  26      18.352  18.801   0.447  1.00  0.61           H  
ATOM    371 2HB  LYS A  26      18.136  17.783   1.871  1.00  0.61           H  
ATOM    372 1HG  LYS A  26      18.607  15.775   0.501  1.00  0.61           H  
ATOM    373 2HG  LYS A  26      18.769  16.794  -0.933  1.00  0.61           H  
ATOM    374 1HD  LYS A  26      20.655  17.982   0.115  1.00  0.61           H  
ATOM    375 2HD  LYS A  26      20.513  16.953   1.552  1.00  0.61           H  
ATOM    376 1HE  LYS A  26      20.972  14.959   0.173  1.00  0.61           H  
ATOM    377 2HE  LYS A  26      21.086  15.982  -1.273  1.00  0.61           H  
ATOM    378 1HZ  LYS A  26      23.246  15.470  -0.375  1.00  0.61           H  
ATOM    379 2HZ  LYS A  26      22.956  17.091  -0.265  1.00  0.61           H  
ATOM    380 3HZ  LYS A  26      22.856  16.141   1.080  1.00  0.61           H  
ATOM    381  N   GLU A  27      15.581  19.819   1.051  1.00  0.60           N  
ATOM    382  CA  GLU A  27      14.794  20.724   1.866  1.00  0.60           C  
ATOM    383  C   GLU A  27      13.315  20.368   1.751  1.00  0.60           C  
ATOM    384  O   GLU A  27      12.587  20.417   2.742  1.00  0.60           O  
ATOM    385  CB  GLU A  27      15.060  22.173   1.461  1.00  0.60           C  
ATOM    386  CG  GLU A  27      16.486  22.714   1.792  1.00  0.60           C  
ATOM    387  CD  GLU A  27      16.816  22.823   3.260  1.00  0.60           C  
ATOM    388  OE1 GLU A  27      16.048  23.402   3.985  1.00  0.60           O  
ATOM    389  OE2 GLU A  27      17.858  22.324   3.664  1.00  0.60           O  
ATOM    390  H   GLU A  27      16.084  20.187   0.245  1.00  0.60           H  
ATOM    391  HA  GLU A  27      15.090  20.602   2.902  1.00  0.60           H  
ATOM    392 1HB  GLU A  27      14.951  22.256   0.382  1.00  0.60           H  
ATOM    393 2HB  GLU A  27      14.327  22.828   1.931  1.00  0.60           H  
ATOM    394 1HG  GLU A  27      17.212  22.041   1.345  1.00  0.60           H  
ATOM    395 2HG  GLU A  27      16.616  23.678   1.331  1.00  0.60           H  
ATOM    396  N   LEU A  28      12.873  19.952   0.560  1.00  0.60           N  
ATOM    397  CA  LEU A  28      11.485  19.567   0.369  1.00  0.60           C  
ATOM    398  C   LEU A  28      11.158  18.407   1.254  1.00  0.60           C  
ATOM    399  O   LEU A  28      10.170  18.450   1.981  1.00  0.60           O  
ATOM    400  CB  LEU A  28      11.196  19.261  -1.097  1.00  0.60           C  
ATOM    401  CG  LEU A  28       9.811  18.758  -1.427  1.00  0.60           C  
ATOM    402  CD1 LEU A  28       8.748  19.760  -1.024  1.00  0.60           C  
ATOM    403  CD2 LEU A  28       9.776  18.514  -2.906  1.00  0.60           C  
ATOM    404  H   LEU A  28      13.497  19.945  -0.244  1.00  0.60           H  
ATOM    405  HA  LEU A  28      10.846  20.378   0.669  1.00  0.60           H  
ATOM    406 1HB  LEU A  28      11.372  20.167  -1.675  1.00  0.60           H  
ATOM    407 2HB  LEU A  28      11.904  18.505  -1.434  1.00  0.60           H  
ATOM    408  HG  LEU A  28       9.624  17.842  -0.886  1.00  0.60           H  
ATOM    409 1HD1 LEU A  28       7.761  19.369  -1.278  1.00  0.60           H  
ATOM    410 2HD1 LEU A  28       8.802  19.934   0.053  1.00  0.60           H  
ATOM    411 3HD1 LEU A  28       8.915  20.695  -1.553  1.00  0.60           H  
ATOM    412 1HD2 LEU A  28       8.827  18.130  -3.180  1.00  0.60           H  
ATOM    413 2HD2 LEU A  28       9.963  19.444  -3.440  1.00  0.60           H  
ATOM    414 3HD2 LEU A  28      10.538  17.806  -3.159  1.00  0.60           H  
ATOM    415  N   LYS A  29      11.998  17.382   1.252  1.00  0.61           N  
ATOM    416  CA  LYS A  29      11.700  16.244   2.094  1.00  0.61           C  
ATOM    417  C   LYS A  29      11.627  16.667   3.568  1.00  0.61           C  
ATOM    418  O   LYS A  29      10.730  16.227   4.293  1.00  0.61           O  
ATOM    419  CB  LYS A  29      12.747  15.160   1.872  1.00  0.61           C  
ATOM    420  CG  LYS A  29      12.632  14.469   0.500  1.00  0.61           C  
ATOM    421  CD  LYS A  29      13.728  13.428   0.295  1.00  0.61           C  
ATOM    422  CE  LYS A  29      13.610  12.749  -1.070  1.00  0.61           C  
ATOM    423  NZ  LYS A  29      14.696  11.761  -1.301  1.00  0.61           N  
ATOM    424  H   LYS A  29      12.819  17.387   0.640  1.00  0.61           H  
ATOM    425  HA  LYS A  29      10.728  15.849   1.808  1.00  0.61           H  
ATOM    426 1HB  LYS A  29      13.745  15.607   1.937  1.00  0.61           H  
ATOM    427 2HB  LYS A  29      12.669  14.405   2.652  1.00  0.61           H  
ATOM    428 1HG  LYS A  29      11.660  13.983   0.421  1.00  0.61           H  
ATOM    429 2HG  LYS A  29      12.708  15.223  -0.285  1.00  0.61           H  
ATOM    430 1HD  LYS A  29      14.702  13.919   0.360  1.00  0.61           H  
ATOM    431 2HD  LYS A  29      13.666  12.672   1.076  1.00  0.61           H  
ATOM    432 1HE  LYS A  29      12.654  12.231  -1.130  1.00  0.61           H  
ATOM    433 2HE  LYS A  29      13.650  13.508  -1.852  1.00  0.61           H  
ATOM    434 1HZ  LYS A  29      14.572  11.340  -2.212  1.00  0.61           H  
ATOM    435 2HZ  LYS A  29      15.589  12.226  -1.264  1.00  0.61           H  
ATOM    436 3HZ  LYS A  29      14.656  11.045  -0.592  1.00  0.61           H  
ATOM    437  N   LYS A  30      12.518  17.566   4.009  1.00  0.62           N  
ATOM    438  CA  LYS A  30      12.457  18.020   5.398  1.00  0.62           C  
ATOM    439  C   LYS A  30      11.163  18.786   5.699  1.00  0.62           C  
ATOM    440  O   LYS A  30      10.566  18.609   6.766  1.00  0.62           O  
ATOM    441  CB  LYS A  30      13.676  18.874   5.747  1.00  0.62           C  
ATOM    442  CG  LYS A  30      14.974  18.078   5.855  1.00  0.62           C  
ATOM    443  CD  LYS A  30      16.100  18.916   6.442  1.00  0.62           C  
ATOM    444  CE  LYS A  30      16.565  19.960   5.459  1.00  0.62           C  
ATOM    445  NZ  LYS A  30      17.736  20.737   5.961  1.00  0.62           N  
ATOM    446  H   LYS A  30      13.257  17.907   3.387  1.00  0.62           H  
ATOM    447  HA  LYS A  30      12.473  17.139   6.040  1.00  0.62           H  
ATOM    448 1HB  LYS A  30      13.814  19.636   4.977  1.00  0.62           H  
ATOM    449 2HB  LYS A  30      13.505  19.389   6.690  1.00  0.62           H  
ATOM    450 1HG  LYS A  30      14.811  17.206   6.486  1.00  0.62           H  
ATOM    451 2HG  LYS A  30      15.267  17.735   4.863  1.00  0.62           H  
ATOM    452 1HD  LYS A  30      15.756  19.409   7.350  1.00  0.62           H  
ATOM    453 2HD  LYS A  30      16.941  18.270   6.693  1.00  0.62           H  
ATOM    454 1HE  LYS A  30      16.842  19.472   4.522  1.00  0.62           H  
ATOM    455 2HE  LYS A  30      15.746  20.653   5.264  1.00  0.62           H  
ATOM    456 1HZ  LYS A  30      17.973  21.419   5.228  1.00  0.62           H  
ATOM    457 2HZ  LYS A  30      17.494  21.220   6.808  1.00  0.62           H  
ATOM    458 3HZ  LYS A  30      18.517  20.130   6.127  1.00  0.62           H  
ATOM    459  N   GLU A  31      10.708  19.619   4.761  1.00  0.63           N  
ATOM    460  CA  GLU A  31       9.470  20.362   4.976  1.00  0.63           C  
ATOM    461  C   GLU A  31       8.272  19.403   4.978  1.00  0.63           C  
ATOM    462  O   GLU A  31       7.305  19.599   5.728  1.00  0.63           O  
ATOM    463  CB  GLU A  31       9.308  21.478   3.942  1.00  0.63           C  
ATOM    464  CG  GLU A  31      10.317  22.677   4.080  1.00  0.63           C  
ATOM    465  CD  GLU A  31      10.178  23.501   5.329  1.00  0.63           C  
ATOM    466  OE1 GLU A  31       9.082  23.908   5.627  1.00  0.63           O  
ATOM    467  OE2 GLU A  31      11.180  23.751   5.981  1.00  0.63           O  
ATOM    468  H   GLU A  31      11.242  19.750   3.900  1.00  0.63           H  
ATOM    469  HA  GLU A  31       9.525  20.832   5.955  1.00  0.63           H  
ATOM    470 1HB  GLU A  31       9.432  21.055   2.942  1.00  0.63           H  
ATOM    471 2HB  GLU A  31       8.298  21.886   4.005  1.00  0.63           H  
ATOM    472 1HG  GLU A  31      11.328  22.276   4.042  1.00  0.63           H  
ATOM    473 2HG  GLU A  31      10.209  23.343   3.253  1.00  0.63           H  
ATOM    474  N   LEU A  32       8.335  18.339   4.165  1.00  0.65           N  
ATOM    475  CA  LEU A  32       7.243  17.378   4.144  1.00  0.65           C  
ATOM    476  C   LEU A  32       7.168  16.708   5.522  1.00  0.65           C  
ATOM    477  O   LEU A  32       6.082  16.423   6.042  1.00  0.65           O  
ATOM    478  CB  LEU A  32       7.441  16.319   3.053  1.00  0.65           C  
ATOM    479  CG  LEU A  32       7.381  16.790   1.596  1.00  0.65           C  
ATOM    480  CD1 LEU A  32       7.626  15.646   0.712  1.00  0.65           C  
ATOM    481  CD2 LEU A  32       6.138  17.391   1.295  1.00  0.65           C  
ATOM    482  H   LEU A  32       9.135  18.224   3.539  1.00  0.65           H  
ATOM    483  HA  LEU A  32       6.312  17.909   3.958  1.00  0.65           H  
ATOM    484 1HB  LEU A  32       8.419  15.868   3.200  1.00  0.65           H  
ATOM    485 2HB  LEU A  32       6.691  15.545   3.178  1.00  0.65           H  
ATOM    486  HG  LEU A  32       8.142  17.507   1.422  1.00  0.65           H  
ATOM    487 1HD1 LEU A  32       7.588  16.001  -0.309  1.00  0.65           H  
ATOM    488 2HD1 LEU A  32       8.598  15.214   0.927  1.00  0.65           H  
ATOM    489 3HD1 LEU A  32       6.854  14.895   0.865  1.00  0.65           H  
ATOM    490 1HD2 LEU A  32       6.181  17.697   0.263  1.00  0.65           H  
ATOM    491 2HD2 LEU A  32       5.340  16.675   1.438  1.00  0.65           H  
ATOM    492 3HD2 LEU A  32       5.994  18.254   1.936  1.00  0.65           H  
ATOM    493  N   VAL A  33       8.333  16.484   6.148  1.00  0.66           N  
ATOM    494  CA  VAL A  33       8.361  15.918   7.492  1.00  0.66           C  
ATOM    495  C   VAL A  33       7.758  16.880   8.513  1.00  0.66           C  
ATOM    496  O   VAL A  33       6.913  16.483   9.316  1.00  0.66           O  
ATOM    497  CB  VAL A  33       9.791  15.557   7.929  1.00  0.66           C  
ATOM    498  CG1 VAL A  33       9.804  15.171   9.394  1.00  0.66           C  
ATOM    499  CG2 VAL A  33      10.265  14.414   7.113  1.00  0.66           C  
ATOM    500  H   VAL A  33       9.210  16.690   5.664  1.00  0.66           H  
ATOM    501  HA  VAL A  33       7.772  15.002   7.486  1.00  0.66           H  
ATOM    502  HB  VAL A  33      10.443  16.409   7.794  1.00  0.66           H  
ATOM    503 1HG1 VAL A  33      10.819  14.915   9.692  1.00  0.66           H  
ATOM    504 2HG1 VAL A  33       9.451  16.011   9.992  1.00  0.66           H  
ATOM    505 3HG1 VAL A  33       9.151  14.313   9.550  1.00  0.66           H  
ATOM    506 1HG2 VAL A  33      11.275  14.139   7.408  1.00  0.66           H  
ATOM    507 2HG2 VAL A  33       9.593  13.590   7.290  1.00  0.66           H  
ATOM    508 3HG2 VAL A  33      10.255  14.678   6.069  1.00  0.66           H  
ATOM    509  N   LYS A  34       8.127  18.160   8.439  1.00  0.69           N  
ATOM    510  CA  LYS A  34       7.621  19.163   9.382  1.00  0.69           C  
ATOM    511  C   LYS A  34       6.101  19.283   9.345  1.00  0.69           C  
ATOM    512  O   LYS A  34       5.463  19.505  10.376  1.00  0.69           O  
ATOM    513  CB  LYS A  34       8.206  20.538   9.083  1.00  0.69           C  
ATOM    514  CG  LYS A  34       9.675  20.708   9.390  1.00  0.69           C  
ATOM    515  CD  LYS A  34      10.105  22.107   9.012  1.00  0.69           C  
ATOM    516  CE  LYS A  34      11.581  22.335   9.192  1.00  0.69           C  
ATOM    517  NZ  LYS A  34      11.956  23.705   8.742  1.00  0.69           N  
ATOM    518  H   LYS A  34       8.822  18.428   7.741  1.00  0.69           H  
ATOM    519  HA  LYS A  34       7.911  18.864  10.389  1.00  0.69           H  
ATOM    520 1HB  LYS A  34       8.066  20.761   8.024  1.00  0.69           H  
ATOM    521 2HB  LYS A  34       7.656  21.293   9.641  1.00  0.69           H  
ATOM    522 1HG  LYS A  34       9.853  20.548  10.453  1.00  0.69           H  
ATOM    523 2HG  LYS A  34      10.256  19.987   8.825  1.00  0.69           H  
ATOM    524 1HD  LYS A  34       9.853  22.289   7.967  1.00  0.69           H  
ATOM    525 2HD  LYS A  34       9.564  22.829   9.619  1.00  0.69           H  
ATOM    526 1HE  LYS A  34      11.850  22.214  10.239  1.00  0.69           H  
ATOM    527 2HE  LYS A  34      12.130  21.605   8.594  1.00  0.69           H  
ATOM    528 1HZ  LYS A  34      12.944  23.849   8.847  1.00  0.69           H  
ATOM    529 2HZ  LYS A  34      11.693  23.798   7.743  1.00  0.69           H  
ATOM    530 3HZ  LYS A  34      11.456  24.392   9.280  1.00  0.69           H  
ATOM    531  N   HIS A  35       5.516  19.100   8.164  1.00  0.72           N  
ATOM    532  CA  HIS A  35       4.070  19.191   8.000  1.00  0.72           C  
ATOM    533  C   HIS A  35       3.370  17.837   8.167  1.00  0.72           C  
ATOM    534  O   HIS A  35       2.157  17.741   7.988  1.00  0.72           O  
ATOM    535  CB  HIS A  35       3.741  19.760   6.615  1.00  0.72           C  
ATOM    536  CG  HIS A  35       4.148  21.194   6.430  1.00  0.72           C  
ATOM    537  ND1 HIS A  35       5.441  21.560   6.132  1.00  0.72           N  
ATOM    538  CD2 HIS A  35       3.433  22.346   6.483  1.00  0.72           C  
ATOM    539  CE1 HIS A  35       5.512  22.873   6.009  1.00  0.72           C  
ATOM    540  NE2 HIS A  35       4.305  23.377   6.222  1.00  0.72           N  
ATOM    541  H   HIS A  35       6.104  18.949   7.341  1.00  0.72           H  
ATOM    542  HA  HIS A  35       3.665  19.866   8.751  1.00  0.72           H  
ATOM    543 1HB  HIS A  35       4.271  19.177   5.861  1.00  0.72           H  
ATOM    544 2HB  HIS A  35       2.675  19.665   6.416  1.00  0.72           H  
ATOM    545  HD1 HIS A  35       6.225  20.921   6.013  1.00  0.72           H  
ATOM    546  HD2 HIS A  35       2.381  22.558   6.678  1.00  0.72           H  
ATOM    547  HE1 HIS A  35       6.467  23.355   5.769  1.00  0.72           H  
ATOM    548  N   ASP A  36       4.132  16.800   8.537  1.00  0.75           N  
ATOM    549  CA  ASP A  36       3.657  15.427   8.724  1.00  0.75           C  
ATOM    550  C   ASP A  36       2.935  14.855   7.499  1.00  0.75           C  
ATOM    551  O   ASP A  36       1.916  14.177   7.637  1.00  0.75           O  
ATOM    552  CB  ASP A  36       2.736  15.340   9.954  1.00  0.75           C  
ATOM    553  CG  ASP A  36       2.531  13.895  10.485  1.00  0.75           C  
ATOM    554  OD1 ASP A  36       3.404  13.077  10.296  1.00  0.75           O  
ATOM    555  OD2 ASP A  36       1.509  13.641  11.089  1.00  0.75           O  
ATOM    556  H   ASP A  36       5.124  16.950   8.709  1.00  0.75           H  
ATOM    557  HA  ASP A  36       4.532  14.805   8.916  1.00  0.75           H  
ATOM    558 1HB  ASP A  36       3.153  15.949  10.756  1.00  0.75           H  
ATOM    559 2HB  ASP A  36       1.760  15.757   9.701  1.00  0.75           H  
ATOM    560  N   ILE A  37       3.486  15.091   6.304  1.00  0.77           N  
ATOM    561  CA  ILE A  37       2.902  14.577   5.067  1.00  0.77           C  
ATOM    562  C   ILE A  37       3.871  13.701   4.260  1.00  0.77           C  
ATOM    563  O   ILE A  37       3.591  13.346   3.112  1.00  0.77           O  
ATOM    564  CB  ILE A  37       2.362  15.744   4.214  1.00  0.77           C  
ATOM    565  CG1 ILE A  37       3.456  16.674   3.894  1.00  0.77           C  
ATOM    566  CG2 ILE A  37       1.219  16.467   4.901  1.00  0.77           C  
ATOM    567  CD1 ILE A  37       3.066  17.717   2.927  1.00  0.77           C  
ATOM    568  H   ILE A  37       4.336  15.657   6.252  1.00  0.77           H  
ATOM    569  HA  ILE A  37       2.046  13.956   5.332  1.00  0.77           H  
ATOM    570  HB  ILE A  37       1.996  15.341   3.270  1.00  0.77           H  
ATOM    571 1HG1 ILE A  37       3.792  17.147   4.811  1.00  0.77           H  
ATOM    572 2HG1 ILE A  37       4.283  16.109   3.487  1.00  0.77           H  
ATOM    573 1HG2 ILE A  37       0.852  17.262   4.259  1.00  0.77           H  
ATOM    574 2HG2 ILE A  37       0.412  15.759   5.101  1.00  0.77           H  
ATOM    575 3HG2 ILE A  37       1.561  16.887   5.827  1.00  0.77           H  
ATOM    576 1HD1 ILE A  37       3.898  18.334   2.757  1.00  0.77           H  
ATOM    577 2HD1 ILE A  37       2.755  17.262   2.008  1.00  0.77           H  
ATOM    578 3HD1 ILE A  37       2.254  18.307   3.333  1.00  0.77           H  
ATOM    579  N   LEU A  38       4.981  13.295   4.882  1.00  0.79           N  
ATOM    580  CA  LEU A  38       6.008  12.492   4.200  1.00  0.79           C  
ATOM    581  C   LEU A  38       5.468  11.163   3.662  1.00  0.79           C  
ATOM    582  O   LEU A  38       5.974  10.631   2.679  1.00  0.79           O  
ATOM    583  CB  LEU A  38       7.192  12.161   5.108  1.00  0.79           C  
ATOM    584  CG  LEU A  38       8.426  11.645   4.327  1.00  0.79           C  
ATOM    585  CD1 LEU A  38       8.932  12.794   3.411  1.00  0.79           C  
ATOM    586  CD2 LEU A  38       9.507  11.145   5.273  1.00  0.79           C  
ATOM    587  H   LEU A  38       5.131  13.587   5.840  1.00  0.79           H  
ATOM    588  HA  LEU A  38       6.372  13.068   3.348  1.00  0.79           H  
ATOM    589 1HB  LEU A  38       7.481  13.055   5.660  1.00  0.79           H  
ATOM    590 2HB  LEU A  38       6.887  11.385   5.813  1.00  0.79           H  
ATOM    591  HG  LEU A  38       8.118  10.818   3.684  1.00  0.79           H  
ATOM    592 1HD1 LEU A  38       9.783  12.449   2.824  1.00  0.79           H  
ATOM    593 2HD1 LEU A  38       8.131  13.100   2.738  1.00  0.79           H  
ATOM    594 3HD1 LEU A  38       9.238  13.646   4.023  1.00  0.79           H  
ATOM    595 1HD2 LEU A  38      10.352  10.778   4.691  1.00  0.79           H  
ATOM    596 2HD2 LEU A  38       9.836  11.932   5.904  1.00  0.79           H  
ATOM    597 3HD2 LEU A  38       9.107  10.334   5.883  1.00  0.79           H  
ATOM    598  N   ASP A  39       4.475  10.594   4.341  1.00  0.79           N  
ATOM    599  CA  ASP A  39       3.933   9.311   3.930  1.00  0.79           C  
ATOM    600  C   ASP A  39       2.807   9.453   2.908  1.00  0.79           C  
ATOM    601  O   ASP A  39       2.267   8.449   2.443  1.00  0.79           O  
ATOM    602  CB  ASP A  39       3.410   8.545   5.145  1.00  0.79           C  
ATOM    603  CG  ASP A  39       4.521   8.126   6.092  1.00  0.79           C  
ATOM    604  OD1 ASP A  39       5.558   7.724   5.622  1.00  0.79           O  
ATOM    605  OD2 ASP A  39       4.330   8.229   7.278  1.00  0.79           O  
ATOM    606  H   ASP A  39       4.087  11.068   5.142  1.00  0.79           H  
ATOM    607  HA  ASP A  39       4.735   8.732   3.473  1.00  0.79           H  
ATOM    608 1HB  ASP A  39       2.699   9.171   5.687  1.00  0.79           H  
ATOM    609 2HB  ASP A  39       2.876   7.657   4.813  1.00  0.79           H  
ATOM    610  N   GLU A  40       2.447  10.691   2.564  1.00  0.78           N  
ATOM    611  CA  GLU A  40       1.377  10.935   1.610  1.00  0.78           C  
ATOM    612  C   GLU A  40       1.942  11.513   0.307  1.00  0.78           C  
ATOM    613  O   GLU A  40       1.404  11.255  -0.787  1.00  0.78           O  
ATOM    614  CB  GLU A  40       0.354  11.894   2.224  1.00  0.78           C  
ATOM    615  CG  GLU A  40      -0.319  11.370   3.490  1.00  0.78           C  
ATOM    616  CD  GLU A  40      -1.360  12.317   4.110  1.00  0.78           C  
ATOM    617  OE1 GLU A  40      -1.546  13.423   3.630  1.00  0.78           O  
ATOM    618  OE2 GLU A  40      -1.978  11.909   5.065  1.00  0.78           O  
ATOM    619  H   GLU A  40       2.935  11.494   2.949  1.00  0.78           H  
ATOM    620  HA  GLU A  40       0.885   9.990   1.382  1.00  0.78           H  
ATOM    621 1HB  GLU A  40       0.836  12.844   2.459  1.00  0.78           H  
ATOM    622 2HB  GLU A  40      -0.412  12.088   1.520  1.00  0.78           H  
ATOM    623 1HG  GLU A  40      -0.800  10.421   3.258  1.00  0.78           H  
ATOM    624 2HG  GLU A  40       0.459  11.176   4.231  1.00  0.78           H  
ATOM    625  N   VAL A  41       3.051  12.263   0.439  1.00  0.75           N  
ATOM    626  CA  VAL A  41       3.697  12.924  -0.688  1.00  0.75           C  
ATOM    627  C   VAL A  41       5.106  12.387  -0.937  1.00  0.75           C  
ATOM    628  O   VAL A  41       5.958  12.428  -0.051  1.00  0.75           O  
ATOM    629  CB  VAL A  41       3.841  14.422  -0.419  1.00  0.75           C  
ATOM    630  CG1 VAL A  41       4.519  15.077  -1.621  1.00  0.75           C  
ATOM    631  CG2 VAL A  41       2.487  15.036  -0.100  1.00  0.75           C  
ATOM    632  H   VAL A  41       3.420  12.432   1.371  1.00  0.75           H  
ATOM    633  HA  VAL A  41       3.089  12.771  -1.571  1.00  0.75           H  
ATOM    634  HB  VAL A  41       4.495  14.566   0.439  1.00  0.75           H  
ATOM    635 1HG1 VAL A  41       4.652  16.119  -1.431  1.00  0.75           H  
ATOM    636 2HG1 VAL A  41       5.492  14.623  -1.794  1.00  0.75           H  
ATOM    637 3HG1 VAL A  41       3.897  14.946  -2.509  1.00  0.75           H  
ATOM    638 1HG2 VAL A  41       2.610  16.077   0.095  1.00  0.75           H  
ATOM    639 2HG2 VAL A  41       1.823  14.909  -0.923  1.00  0.75           H  
ATOM    640 3HG2 VAL A  41       2.065  14.552   0.781  1.00  0.75           H  
ATOM    641  N   GLU A  42       5.367  11.923  -2.152  1.00  0.73           N  
ATOM    642  CA  GLU A  42       6.690  11.391  -2.480  1.00  0.73           C  
ATOM    643  C   GLU A  42       7.509  12.385  -3.293  1.00  0.73           C  
ATOM    644  O   GLU A  42       6.977  13.039  -4.188  1.00  0.73           O  
ATOM    645  CB  GLU A  42       6.570  10.060  -3.221  1.00  0.73           C  
ATOM    646  CG  GLU A  42       7.887   9.393  -3.554  1.00  0.73           C  
ATOM    647  CD  GLU A  42       7.725   8.036  -4.188  1.00  0.73           C  
ATOM    648  OE1 GLU A  42       7.178   7.932  -5.271  1.00  0.73           O  
ATOM    649  OE2 GLU A  42       8.146   7.085  -3.571  1.00  0.73           O  
ATOM    650  H   GLU A  42       4.616  11.931  -2.847  1.00  0.73           H  
ATOM    651  HA  GLU A  42       7.225  11.206  -1.548  1.00  0.73           H  
ATOM    652 1HB  GLU A  42       6.000   9.373  -2.618  1.00  0.73           H  
ATOM    653 2HB  GLU A  42       6.018  10.209  -4.150  1.00  0.73           H  
ATOM    654 1HG  GLU A  42       8.446  10.025  -4.225  1.00  0.73           H  
ATOM    655 2HG  GLU A  42       8.467   9.294  -2.639  1.00  0.73           H  
ATOM    656  N   VAL A  43       8.794  12.507  -2.962  1.00  0.70           N  
ATOM    657  CA  VAL A  43       9.700  13.390  -3.694  1.00  0.70           C  
ATOM    658  C   VAL A  43      10.675  12.576  -4.521  1.00  0.70           C  
ATOM    659  O   VAL A  43      11.438  11.765  -3.989  1.00  0.70           O  
ATOM    660  CB  VAL A  43      10.475  14.275  -2.725  1.00  0.70           C  
ATOM    661  CG1 VAL A  43      11.403  15.144  -3.445  1.00  0.70           C  
ATOM    662  CG2 VAL A  43       9.521  15.053  -1.950  1.00  0.70           C  
ATOM    663  H   VAL A  43       9.153  11.948  -2.201  1.00  0.70           H  
ATOM    664  HA  VAL A  43       9.118  14.023  -4.367  1.00  0.70           H  
ATOM    665  HB  VAL A  43      11.047  13.659  -2.066  1.00  0.70           H  
ATOM    666 1HG1 VAL A  43      11.949  15.774  -2.739  1.00  0.70           H  
ATOM    667 2HG1 VAL A  43      12.105  14.544  -4.019  1.00  0.70           H  
ATOM    668 3HG1 VAL A  43      10.821  15.743  -4.097  1.00  0.70           H  
ATOM    669 1HG2 VAL A  43      10.061  15.668  -1.239  1.00  0.70           H  
ATOM    670 2HG2 VAL A  43       8.930  15.677  -2.614  1.00  0.70           H  
ATOM    671 3HG2 VAL A  43       8.871  14.363  -1.424  1.00  0.70           H  
ATOM    672  N   VAL A  44      10.628  12.796  -5.824  1.00  0.69           N  
ATOM    673  CA  VAL A  44      11.412  12.044  -6.779  1.00  0.69           C  
ATOM    674  C   VAL A  44      12.308  12.925  -7.622  1.00  0.69           C  
ATOM    675  O   VAL A  44      11.861  13.940  -8.155  1.00  0.69           O  
ATOM    676  CB  VAL A  44      10.456  11.294  -7.720  1.00  0.69           C  
ATOM    677  CG1 VAL A  44      11.217  10.519  -8.754  1.00  0.69           C  
ATOM    678  CG2 VAL A  44       9.562  10.404  -6.916  1.00  0.69           C  
ATOM    679  H   VAL A  44       9.981  13.500  -6.178  1.00  0.69           H  
ATOM    680  HA  VAL A  44      12.028  11.327  -6.237  1.00  0.69           H  
ATOM    681  HB  VAL A  44       9.862  12.010  -8.240  1.00  0.69           H  
ATOM    682 1HG1 VAL A  44      10.519  10.009  -9.422  1.00  0.69           H  
ATOM    683 2HG1 VAL A  44      11.838  11.184  -9.339  1.00  0.69           H  
ATOM    684 3HG1 VAL A  44      11.839   9.787  -8.255  1.00  0.69           H  
ATOM    685 1HG2 VAL A  44       8.881   9.893  -7.580  1.00  0.69           H  
ATOM    686 2HG2 VAL A  44      10.158   9.667  -6.375  1.00  0.69           H  
ATOM    687 3HG2 VAL A  44       8.995  11.001  -6.213  1.00  0.69           H  
ATOM    688  N   THR A  45      13.566  12.544  -7.736  1.00  0.70           N  
ATOM    689  CA  THR A  45      14.471  13.273  -8.599  1.00  0.70           C  
ATOM    690  C   THR A  45      14.328  12.673  -9.983  1.00  0.70           C  
ATOM    691  O   THR A  45      14.340  11.451 -10.113  1.00  0.70           O  
ATOM    692  CB  THR A  45      15.912  13.181  -8.118  1.00  0.70           C  
ATOM    693  OG1 THR A  45      16.010  13.748  -6.800  1.00  0.70           O  
ATOM    694  CG2 THR A  45      16.798  13.942  -9.051  1.00  0.70           C  
ATOM    695  H   THR A  45      13.888  11.719  -7.250  1.00  0.70           H  
ATOM    696  HA  THR A  45      14.176  14.321  -8.638  1.00  0.70           H  
ATOM    697  HB  THR A  45      16.226  12.137  -8.083  1.00  0.70           H  
ATOM    698  HG1 THR A  45      15.785  14.681  -6.844  1.00  0.70           H  
ATOM    699 1HG2 THR A  45      17.821  13.888  -8.696  1.00  0.70           H  
ATOM    700 2HG2 THR A  45      16.739  13.519 -10.054  1.00  0.70           H  
ATOM    701 3HG2 THR A  45      16.471  14.984  -9.081  1.00  0.70           H  
ATOM    702  N   THR A  46      14.162  13.502 -10.998  1.00  0.72           N  
ATOM    703  CA  THR A  46      13.968  12.979 -12.338  1.00  0.72           C  
ATOM    704  C   THR A  46      14.934  13.519 -13.345  1.00  0.72           C  
ATOM    705  O   THR A  46      15.795  14.365 -13.064  1.00  0.72           O  
ATOM    706  CB  THR A  46      12.580  13.280 -12.915  1.00  0.72           C  
ATOM    707  OG1 THR A  46      12.473  14.693 -13.192  1.00  0.72           O  
ATOM    708  CG2 THR A  46      11.535  12.834 -11.964  1.00  0.72           C  
ATOM    709  H   THR A  46      14.168  14.503 -10.823  1.00  0.72           H  
ATOM    710  HA  THR A  46      14.086  11.911 -12.304  1.00  0.72           H  
ATOM    711  HB  THR A  46      12.440  12.733 -13.846  1.00  0.72           H  
ATOM    712  HG1 THR A  46      13.040  14.906 -14.008  1.00  0.72           H  
ATOM    713 1HG2 THR A  46      10.585  13.023 -12.406  1.00  0.72           H  
ATOM    714 2HG2 THR A  46      11.643  11.764 -11.789  1.00  0.72           H  
ATOM    715 3HG2 THR A  46      11.626  13.371 -11.020  1.00  0.72           H  
ATOM    716  N   GLY A  47      14.761  13.028 -14.548  1.00  0.76           N  
ATOM    717  CA  GLY A  47      15.524  13.508 -15.654  1.00  0.76           C  
ATOM    718  C   GLY A  47      15.090  14.933 -15.961  1.00  0.76           C  
ATOM    719  O   GLY A  47      14.095  15.427 -15.404  1.00  0.76           O  
ATOM    720  H   GLY A  47      14.074  12.280 -14.687  1.00  0.76           H  
ATOM    721 1HA  GLY A  47      16.593  13.447 -15.444  1.00  0.76           H  
ATOM    722 2HA  GLY A  47      15.293  12.867 -16.491  1.00  0.76           H  
ATOM    723  N   CYS A  48      15.869  15.617 -16.799  1.00  0.81           N  
ATOM    724  CA  CYS A  48      15.579  16.989 -17.196  1.00  0.81           C  
ATOM    725  C   CYS A  48      14.311  17.033 -18.024  1.00  0.81           C  
ATOM    726  O   CYS A  48      14.117  16.204 -18.909  1.00  0.81           O  
ATOM    727  CB  CYS A  48      16.731  17.622 -17.975  1.00  0.81           C  
ATOM    728  SG  CYS A  48      16.426  19.370 -18.405  1.00  0.81           S  
ATOM    729  H   CYS A  48      16.679  15.156 -17.195  1.00  0.81           H  
ATOM    730  HA  CYS A  48      15.420  17.581 -16.297  1.00  0.81           H  
ATOM    731 1HB  CYS A  48      17.647  17.568 -17.392  1.00  0.81           H  
ATOM    732 2HB  CYS A  48      16.894  17.068 -18.904  1.00  0.81           H  
ATOM    733  HG  CYS A  48      17.548  19.546 -19.106  1.00  0.81           H  
ATOM    734  N   PHE A  49      13.451  18.004 -17.740  1.00  0.87           N  
ATOM    735  CA  PHE A  49      12.185  18.134 -18.451  1.00  0.87           C  
ATOM    736  C   PHE A  49      12.402  18.652 -19.885  1.00  0.87           C  
ATOM    737  O   PHE A  49      11.603  18.386 -20.779  1.00  0.87           O  
ATOM    738  CB  PHE A  49      11.288  19.085 -17.664  1.00  0.87           C  
ATOM    739  CG  PHE A  49      10.983  18.546 -16.289  1.00  0.87           C  
ATOM    740  CD1 PHE A  49      11.530  19.145 -15.202  1.00  0.87           C  
ATOM    741  CD2 PHE A  49      10.219  17.440 -16.086  1.00  0.87           C  
ATOM    742  CE1 PHE A  49      11.310  18.667 -13.920  1.00  0.87           C  
ATOM    743  CE2 PHE A  49      10.015  16.943 -14.797  1.00  0.87           C  
ATOM    744  CZ  PHE A  49      10.559  17.568 -13.722  1.00  0.87           C  
ATOM    745  H   PHE A  49      13.675  18.652 -16.999  1.00  0.87           H  
ATOM    746  HA  PHE A  49      11.714  17.150 -18.502  1.00  0.87           H  
ATOM    747 1HB  PHE A  49      11.770  20.057 -17.558  1.00  0.87           H  
ATOM    748 2HB  PHE A  49      10.347  19.231 -18.198  1.00  0.87           H  
ATOM    749  HD1 PHE A  49      12.152  20.014 -15.362  1.00  0.87           H  
ATOM    750  HD2 PHE A  49       9.783  16.949 -16.938  1.00  0.87           H  
ATOM    751  HE1 PHE A  49      11.756  19.168 -13.074  1.00  0.87           H  
ATOM    752  HE2 PHE A  49       9.412  16.059 -14.641  1.00  0.87           H  
ATOM    753  HZ  PHE A  49      10.395  17.184 -12.718  1.00  0.87           H  
ATOM    754  N   GLY A  50      13.503  19.378 -20.084  1.00  0.91           N  
ATOM    755  CA  GLY A  50      13.902  19.996 -21.357  1.00  0.91           C  
ATOM    756  C   GLY A  50      14.160  21.495 -21.192  1.00  0.91           C  
ATOM    757  O   GLY A  50      15.127  22.041 -21.748  1.00  0.91           O  
ATOM    758  H   GLY A  50      14.112  19.515 -19.287  1.00  0.91           H  
ATOM    759 1HA  GLY A  50      14.804  19.504 -21.725  1.00  0.91           H  
ATOM    760 2HA  GLY A  50      13.125  19.840 -22.105  1.00  0.91           H  
ATOM    761  N   LEU A  51      13.368  22.158 -20.348  1.00  0.94           N  
ATOM    762  CA  LEU A  51      13.576  23.581 -20.053  1.00  0.94           C  
ATOM    763  C   LEU A  51      14.674  23.796 -19.036  1.00  0.94           C  
ATOM    764  O   LEU A  51      14.438  24.197 -17.896  1.00  0.94           O  
ATOM    765  CB  LEU A  51      12.266  24.267 -19.641  1.00  0.94           C  
ATOM    766  CG  LEU A  51      11.240  24.431 -20.764  1.00  0.94           C  
ATOM    767  CD1 LEU A  51       9.882  24.922 -20.272  1.00  0.94           C  
ATOM    768  CD2 LEU A  51      11.796  25.504 -21.694  1.00  0.94           C  
ATOM    769  H   LEU A  51      12.599  21.667 -19.916  1.00  0.94           H  
ATOM    770  HA  LEU A  51      13.896  24.069 -20.982  1.00  0.94           H  
ATOM    771 1HB  LEU A  51      11.809  23.701 -18.832  1.00  0.94           H  
ATOM    772 2HB  LEU A  51      12.509  25.256 -19.274  1.00  0.94           H  
ATOM    773  HG  LEU A  51      11.109  23.490 -21.275  1.00  0.94           H  
ATOM    774 1HD1 LEU A  51       9.211  25.039 -21.124  1.00  0.94           H  
ATOM    775 2HD1 LEU A  51       9.463  24.220 -19.581  1.00  0.94           H  
ATOM    776 3HD1 LEU A  51       9.995  25.862 -19.802  1.00  0.94           H  
ATOM    777 1HD2 LEU A  51      11.120  25.678 -22.509  1.00  0.94           H  
ATOM    778 2HD2 LEU A  51      11.917  26.433 -21.137  1.00  0.94           H  
ATOM    779 3HD2 LEU A  51      12.766  25.195 -22.088  1.00  0.94           H  
ATOM    780  N   CYS A  52      15.898  23.602 -19.501  1.00  0.93           N  
ATOM    781  CA  CYS A  52      17.126  23.700 -18.716  1.00  0.93           C  
ATOM    782  C   CYS A  52      17.242  25.110 -18.120  1.00  0.93           C  
ATOM    783  O   CYS A  52      17.694  25.311 -16.986  1.00  0.93           O  
ATOM    784  CB  CYS A  52      18.307  23.435 -19.653  1.00  0.93           C  
ATOM    785  SG  CYS A  52      18.334  21.743 -20.359  1.00  0.93           S  
ATOM    786  H   CYS A  52      15.951  23.278 -20.466  1.00  0.93           H  
ATOM    787  HA  CYS A  52      17.106  22.960 -17.914  1.00  0.93           H  
ATOM    788 1HB  CYS A  52      18.274  24.144 -20.480  1.00  0.93           H  
ATOM    789 2HB  CYS A  52      19.239  23.595 -19.119  1.00  0.93           H  
ATOM    790  HG  CYS A  52      17.109  21.809 -20.922  1.00  0.93           H  
ATOM    791  N   GLU A  53      16.737  26.071 -18.891  1.00  0.88           N  
ATOM    792  CA  GLU A  53      16.680  27.502 -18.607  1.00  0.88           C  
ATOM    793  C   GLU A  53      15.934  27.832 -17.322  1.00  0.88           C  
ATOM    794  O   GLU A  53      16.130  28.901 -16.726  1.00  0.88           O  
ATOM    795  CB  GLU A  53      15.988  28.224 -19.763  1.00  0.88           C  
ATOM    796  CG  GLU A  53      15.874  29.723 -19.576  1.00  0.88           C  
ATOM    797  CD  GLU A  53      15.322  30.455 -20.772  1.00  0.88           C  
ATOM    798  OE1 GLU A  53      14.991  29.806 -21.749  1.00  0.88           O  
ATOM    799  OE2 GLU A  53      15.235  31.659 -20.705  1.00  0.88           O  
ATOM    800  H   GLU A  53      16.373  25.773 -19.783  1.00  0.88           H  
ATOM    801  HA  GLU A  53      17.700  27.872 -18.511  1.00  0.88           H  
ATOM    802 1HB  GLU A  53      16.536  28.032 -20.681  1.00  0.88           H  
ATOM    803 2HB  GLU A  53      14.980  27.822 -19.896  1.00  0.88           H  
ATOM    804 1HG  GLU A  53      15.194  29.883 -18.746  1.00  0.88           H  
ATOM    805 2HG  GLU A  53      16.846  30.133 -19.312  1.00  0.88           H  
ATOM    806  N   LEU A  54      14.987  26.977 -16.977  1.00  0.82           N  
ATOM    807  CA  LEU A  54      14.143  27.200 -15.838  1.00  0.82           C  
ATOM    808  C   LEU A  54      14.536  26.422 -14.600  1.00  0.82           C  
ATOM    809  O   LEU A  54      13.760  26.356 -13.641  1.00  0.82           O  
ATOM    810  CB  LEU A  54      12.741  26.826 -16.203  1.00  0.82           C  
ATOM    811  CG  LEU A  54      12.132  27.605 -17.313  1.00  0.82           C  
ATOM    812  CD1 LEU A  54      10.777  27.090 -17.520  1.00  0.82           C  
ATOM    813  CD2 LEU A  54      12.132  29.094 -16.996  1.00  0.82           C  
ATOM    814  H   LEU A  54      14.870  26.101 -17.483  1.00  0.82           H  
ATOM    815  HA  LEU A  54      14.177  28.256 -15.603  1.00  0.82           H  
ATOM    816 1HB  LEU A  54      12.759  25.786 -16.531  1.00  0.82           H  
ATOM    817 2HB  LEU A  54      12.143  26.876 -15.345  1.00  0.82           H  
ATOM    818  HG  LEU A  54      12.700  27.433 -18.227  1.00  0.82           H  
ATOM    819 1HD1 LEU A  54      10.337  27.612 -18.343  1.00  0.82           H  
ATOM    820 2HD1 LEU A  54      10.828  26.037 -17.733  1.00  0.82           H  
ATOM    821 3HD1 LEU A  54      10.184  27.244 -16.640  1.00  0.82           H  
ATOM    822 1HD2 LEU A  54      11.680  29.642 -17.823  1.00  0.82           H  
ATOM    823 2HD2 LEU A  54      11.561  29.279 -16.087  1.00  0.82           H  
ATOM    824 3HD2 LEU A  54      13.157  29.435 -16.855  1.00  0.82           H  
ATOM    825  N   GLY A  55      15.707  25.800 -14.596  1.00  0.76           N  
ATOM    826  CA  GLY A  55      16.018  25.006 -13.424  1.00  0.76           C  
ATOM    827  C   GLY A  55      16.166  25.856 -12.148  1.00  0.76           C  
ATOM    828  O   GLY A  55      16.512  27.036 -12.204  1.00  0.76           O  
ATOM    829  H   GLY A  55      16.354  25.839 -15.390  1.00  0.76           H  
ATOM    830 1HA  GLY A  55      15.269  24.239 -13.314  1.00  0.76           H  
ATOM    831 2HA  GLY A  55      16.953  24.479 -13.607  1.00  0.76           H  
ATOM    832  N   PRO A  56      15.906  25.244 -10.986  1.00  0.70           N  
ATOM    833  CA  PRO A  56      15.221  23.983 -10.739  1.00  0.70           C  
ATOM    834  C   PRO A  56      13.761  24.015 -11.192  1.00  0.70           C  
ATOM    835  O   PRO A  56      13.043  24.995 -10.965  1.00  0.70           O  
ATOM    836  CB  PRO A  56      15.303  23.850  -9.233  1.00  0.70           C  
ATOM    837  CG  PRO A  56      16.458  24.744  -8.824  1.00  0.70           C  
ATOM    838  CD  PRO A  56      16.376  25.900  -9.772  1.00  0.70           C  
ATOM    839  HA  PRO A  56      15.769  23.161 -11.230  1.00  0.70           H  
ATOM    840 1HB  PRO A  56      14.350  24.181  -8.795  1.00  0.70           H  
ATOM    841 2HB  PRO A  56      15.442  22.794  -8.951  1.00  0.70           H  
ATOM    842 1HG  PRO A  56      16.350  25.059  -7.771  1.00  0.70           H  
ATOM    843 2HG  PRO A  56      17.416  24.212  -8.896  1.00  0.70           H  
ATOM    844 1HD  PRO A  56      15.631  26.631  -9.415  1.00  0.70           H  
ATOM    845 2HD  PRO A  56      17.352  26.359  -9.920  1.00  0.70           H  
ATOM    846  N   VAL A  57      13.303  22.899 -11.716  1.00  0.67           N  
ATOM    847  CA  VAL A  57      11.924  22.726 -12.142  1.00  0.67           C  
ATOM    848  C   VAL A  57      11.274  21.635 -11.336  1.00  0.67           C  
ATOM    849  O   VAL A  57      11.856  20.564 -11.120  1.00  0.67           O  
ATOM    850  CB  VAL A  57      11.826  22.384 -13.634  1.00  0.67           C  
ATOM    851  CG1 VAL A  57      10.384  22.082 -14.009  1.00  0.67           C  
ATOM    852  CG2 VAL A  57      12.316  23.541 -14.474  1.00  0.67           C  
ATOM    853  H   VAL A  57      13.944  22.131 -11.855  1.00  0.67           H  
ATOM    854  HA  VAL A  57      11.380  23.657 -11.966  1.00  0.67           H  
ATOM    855  HB  VAL A  57      12.426  21.517 -13.823  1.00  0.67           H  
ATOM    856 1HG1 VAL A  57      10.356  21.828 -15.043  1.00  0.67           H  
ATOM    857 2HG1 VAL A  57      10.002  21.246 -13.434  1.00  0.67           H  
ATOM    858 3HG1 VAL A  57       9.762  22.950 -13.828  1.00  0.67           H  
ATOM    859 1HG2 VAL A  57      12.250  23.287 -15.532  1.00  0.67           H  
ATOM    860 2HG2 VAL A  57      11.703  24.421 -14.277  1.00  0.67           H  
ATOM    861 3HG2 VAL A  57      13.332  23.754 -14.231  1.00  0.67           H  
ATOM    862  N   VAL A  58      10.077  21.931 -10.856  1.00  0.66           N  
ATOM    863  CA  VAL A  58       9.330  20.993 -10.047  1.00  0.66           C  
ATOM    864  C   VAL A  58       7.952  20.742 -10.644  1.00  0.66           C  
ATOM    865  O   VAL A  58       7.213  21.693 -10.899  1.00  0.66           O  
ATOM    866  CB  VAL A  58       9.159  21.540  -8.617  1.00  0.66           C  
ATOM    867  CG1 VAL A  58       8.388  20.579  -7.823  1.00  0.66           C  
ATOM    868  CG2 VAL A  58      10.503  21.831  -7.990  1.00  0.66           C  
ATOM    869  H   VAL A  58       9.664  22.828 -11.111  1.00  0.66           H  
ATOM    870  HA  VAL A  58       9.877  20.059 -10.000  1.00  0.66           H  
ATOM    871  HB  VAL A  58       8.593  22.451  -8.650  1.00  0.66           H  
ATOM    872 1HG1 VAL A  58       8.246  20.957  -6.815  1.00  0.66           H  
ATOM    873 2HG1 VAL A  58       7.418  20.413  -8.285  1.00  0.66           H  
ATOM    874 3HG1 VAL A  58       8.941  19.658  -7.797  1.00  0.66           H  
ATOM    875 1HG2 VAL A  58      10.347  22.222  -6.986  1.00  0.66           H  
ATOM    876 2HG2 VAL A  58      11.086  20.930  -7.940  1.00  0.66           H  
ATOM    877 3HG2 VAL A  58      11.035  22.572  -8.587  1.00  0.66           H  
ATOM    878  N   ILE A  59       7.587  19.483 -10.859  1.00  0.67           N  
ATOM    879  CA  ILE A  59       6.247  19.229 -11.370  1.00  0.67           C  
ATOM    880  C   ILE A  59       5.462  18.475 -10.310  1.00  0.67           C  
ATOM    881  O   ILE A  59       5.934  17.465  -9.784  1.00  0.67           O  
ATOM    882  CB  ILE A  59       6.202  18.448 -12.695  1.00  0.67           C  
ATOM    883  CG1 ILE A  59       6.960  19.160 -13.773  1.00  0.67           C  
ATOM    884  CG2 ILE A  59       4.750  18.360 -13.164  1.00  0.67           C  
ATOM    885  CD1 ILE A  59       6.983  18.369 -15.026  1.00  0.67           C  
ATOM    886  H   ILE A  59       8.238  18.730 -10.655  1.00  0.67           H  
ATOM    887  HA  ILE A  59       5.757  20.173 -11.540  1.00  0.67           H  
ATOM    888  HB  ILE A  59       6.625  17.455 -12.558  1.00  0.67           H  
ATOM    889 1HG1 ILE A  59       6.515  20.129 -13.960  1.00  0.67           H  
ATOM    890 2HG1 ILE A  59       7.988  19.309 -13.444  1.00  0.67           H  
ATOM    891 1HG2 ILE A  59       4.689  17.824 -14.106  1.00  0.67           H  
ATOM    892 2HG2 ILE A  59       4.147  17.858 -12.424  1.00  0.67           H  
ATOM    893 3HG2 ILE A  59       4.368  19.365 -13.309  1.00  0.67           H  
ATOM    894 1HD1 ILE A  59       7.559  18.892 -15.777  1.00  0.67           H  
ATOM    895 2HD1 ILE A  59       7.416  17.407 -14.839  1.00  0.67           H  
ATOM    896 3HD1 ILE A  59       5.970  18.225 -15.376  1.00  0.67           H  
ATOM    897  N   VAL A  60       4.284  18.981  -9.953  1.00  0.70           N  
ATOM    898  CA  VAL A  60       3.539  18.304  -8.898  1.00  0.70           C  
ATOM    899  C   VAL A  60       2.317  17.565  -9.440  1.00  0.70           C  
ATOM    900  O   VAL A  60       1.439  18.154 -10.085  1.00  0.70           O  
ATOM    901  CB  VAL A  60       3.094  19.283  -7.797  1.00  0.70           C  
ATOM    902  CG1 VAL A  60       2.343  18.485  -6.734  1.00  0.70           C  
ATOM    903  CG2 VAL A  60       4.308  20.013  -7.206  1.00  0.70           C  
ATOM    904  H   VAL A  60       3.933  19.817 -10.429  1.00  0.70           H  
ATOM    905  HA  VAL A  60       4.189  17.566  -8.429  1.00  0.70           H  
ATOM    906  HB  VAL A  60       2.405  20.021  -8.212  1.00  0.70           H  
ATOM    907 1HG1 VAL A  60       2.032  19.137  -5.954  1.00  0.70           H  
ATOM    908 2HG1 VAL A  60       1.468  17.998  -7.173  1.00  0.70           H  
ATOM    909 3HG1 VAL A  60       2.999  17.726  -6.314  1.00  0.70           H  
ATOM    910 1HG2 VAL A  60       3.976  20.699  -6.425  1.00  0.70           H  
ATOM    911 2HG2 VAL A  60       4.982  19.306  -6.791  1.00  0.70           H  
ATOM    912 3HG2 VAL A  60       4.815  20.577  -7.987  1.00  0.70           H  
ATOM    913  N   TYR A  61       2.263  16.266  -9.147  1.00  0.72           N  
ATOM    914  CA  TYR A  61       1.205  15.360  -9.566  1.00  0.72           C  
ATOM    915  C   TYR A  61       0.289  15.030  -8.391  1.00  0.72           C  
ATOM    916  O   TYR A  61       0.752  14.952  -7.251  1.00  0.72           O  
ATOM    917  CB  TYR A  61       1.809  14.112 -10.177  1.00  0.72           C  
ATOM    918  CG  TYR A  61       2.443  14.407 -11.477  1.00  0.72           C  
ATOM    919  CD1 TYR A  61       3.753  14.821 -11.525  1.00  0.72           C  
ATOM    920  CD2 TYR A  61       1.701  14.283 -12.641  1.00  0.72           C  
ATOM    921  CE1 TYR A  61       4.322  15.100 -12.739  1.00  0.72           C  
ATOM    922  CE2 TYR A  61       2.280  14.563 -13.855  1.00  0.72           C  
ATOM    923  CZ  TYR A  61       3.588  14.969 -13.907  1.00  0.72           C  
ATOM    924  OH  TYR A  61       4.165  15.250 -15.121  1.00  0.72           O  
ATOM    925  H   TYR A  61       3.030  15.864  -8.609  1.00  0.72           H  
ATOM    926  HA  TYR A  61       0.636  15.857 -10.335  1.00  0.72           H  
ATOM    927 1HB  TYR A  61       2.576  13.710  -9.509  1.00  0.72           H  
ATOM    928 2HB  TYR A  61       1.065  13.344 -10.320  1.00  0.72           H  
ATOM    929  HD1 TYR A  61       4.333  14.929 -10.601  1.00  0.72           H  
ATOM    930  HD2 TYR A  61       0.657  13.962 -12.594  1.00  0.72           H  
ATOM    931  HE1 TYR A  61       5.341  15.432 -12.779  1.00  0.72           H  
ATOM    932  HE2 TYR A  61       1.698  14.465 -14.772  1.00  0.72           H  
ATOM    933  HH  TYR A  61       5.084  15.500 -14.995  1.00  0.72           H  
ATOM    934  N   PRO A  62      -0.986  14.693  -8.648  1.00  0.73           N  
ATOM    935  CA  PRO A  62      -1.706  14.427  -9.902  1.00  0.73           C  
ATOM    936  C   PRO A  62      -1.987  15.602 -10.830  1.00  0.73           C  
ATOM    937  O   PRO A  62      -2.329  15.392 -11.991  1.00  0.73           O  
ATOM    938  CB  PRO A  62      -3.031  13.861  -9.383  1.00  0.73           C  
ATOM    939  CG  PRO A  62      -3.209  14.478  -8.023  1.00  0.73           C  
ATOM    940  CD  PRO A  62      -1.827  14.585  -7.461  1.00  0.73           C  
ATOM    941  HA  PRO A  62      -1.177  13.639 -10.455  1.00  0.73           H  
ATOM    942 1HB  PRO A  62      -3.845  14.125 -10.074  1.00  0.73           H  
ATOM    943 2HB  PRO A  62      -2.983  12.762  -9.345  1.00  0.73           H  
ATOM    944 1HG  PRO A  62      -3.701  15.465  -8.107  1.00  0.73           H  
ATOM    945 2HG  PRO A  62      -3.863  13.852  -7.401  1.00  0.73           H  
ATOM    946 1HD  PRO A  62      -1.733  15.497  -6.843  1.00  0.73           H  
ATOM    947 2HD  PRO A  62      -1.571  13.683  -6.899  1.00  0.73           H  
ATOM    948  N   GLU A  63      -1.853  16.824 -10.341  1.00  0.74           N  
ATOM    949  CA  GLU A  63      -2.178  17.997 -11.141  1.00  0.74           C  
ATOM    950  C   GLU A  63      -1.293  18.184 -12.392  1.00  0.74           C  
ATOM    951  O   GLU A  63      -1.772  18.609 -13.443  1.00  0.74           O  
ATOM    952  CB  GLU A  63      -2.098  19.244 -10.254  1.00  0.74           C  
ATOM    953  CG  GLU A  63      -3.147  19.285  -9.131  1.00  0.74           C  
ATOM    954  CD  GLU A  63      -2.748  18.518  -7.883  1.00  0.74           C  
ATOM    955  OE1 GLU A  63      -1.573  18.353  -7.658  1.00  0.74           O  
ATOM    956  OE2 GLU A  63      -3.619  18.096  -7.166  1.00  0.74           O  
ATOM    957  H   GLU A  63      -1.554  16.958  -9.387  1.00  0.74           H  
ATOM    958  HA  GLU A  63      -3.208  17.888 -11.485  1.00  0.74           H  
ATOM    959 1HB  GLU A  63      -1.106  19.305  -9.798  1.00  0.74           H  
ATOM    960 2HB  GLU A  63      -2.234  20.129 -10.870  1.00  0.74           H  
ATOM    961 1HG  GLU A  63      -3.319  20.326  -8.856  1.00  0.74           H  
ATOM    962 2HG  GLU A  63      -4.084  18.878  -9.511  1.00  0.74           H  
ATOM    963  N   GLY A  64      -0.001  17.878 -12.270  1.00  0.73           N  
ATOM    964  CA  GLY A  64       0.964  18.052 -13.356  1.00  0.73           C  
ATOM    965  C   GLY A  64       1.411  19.511 -13.452  1.00  0.73           C  
ATOM    966  O   GLY A  64       1.922  19.961 -14.487  1.00  0.73           O  
ATOM    967  H   GLY A  64       0.335  17.555 -11.375  1.00  0.73           H  
ATOM    968 1HA  GLY A  64       1.826  17.417 -13.170  1.00  0.73           H  
ATOM    969 2HA  GLY A  64       0.520  17.731 -14.297  1.00  0.73           H  
ATOM    970  N   THR A  65       1.164  20.271 -12.379  1.00  0.72           N  
ATOM    971  CA  THR A  65       1.482  21.702 -12.355  1.00  0.72           C  
ATOM    972  C   THR A  65       2.974  21.910 -12.486  1.00  0.72           C  
ATOM    973  O   THR A  65       3.744  21.307 -11.741  1.00  0.72           O  
ATOM    974  CB  THR A  65       0.953  22.389 -11.081  1.00  0.72           C  
ATOM    975  OG1 THR A  65      -0.473  22.255 -11.011  1.00  0.72           O  
ATOM    976  CG2 THR A  65       1.311  23.834 -11.089  1.00  0.72           C  
ATOM    977  H   THR A  65       0.804  19.802 -11.548  1.00  0.72           H  
ATOM    978  HA  THR A  65       1.001  22.183 -13.204  1.00  0.72           H  
ATOM    979  HB  THR A  65       1.397  21.916 -10.204  1.00  0.72           H  
ATOM    980  HG1 THR A  65      -0.704  21.350 -10.789  1.00  0.72           H  
ATOM    981 1HG2 THR A  65       0.930  24.281 -10.180  1.00  0.72           H  
ATOM    982 2HG2 THR A  65       2.393  23.955 -11.128  1.00  0.72           H  
ATOM    983 3HG2 THR A  65       0.865  24.315 -11.959  1.00  0.72           H  
ATOM    984  N   PHE A  66       3.392  22.768 -13.420  1.00  0.70           N  
ATOM    985  CA  PHE A  66       4.821  22.959 -13.666  1.00  0.70           C  
ATOM    986  C   PHE A  66       5.364  24.244 -13.045  1.00  0.70           C  
ATOM    987  O   PHE A  66       5.063  25.352 -13.510  1.00  0.70           O  
ATOM    988  CB  PHE A  66       5.018  23.002 -15.172  1.00  0.70           C  
ATOM    989  CG  PHE A  66       6.414  23.049 -15.754  1.00  0.70           C  
ATOM    990  CD1 PHE A  66       6.983  21.920 -16.263  1.00  0.70           C  
ATOM    991  CD2 PHE A  66       7.125  24.216 -15.814  1.00  0.70           C  
ATOM    992  CE1 PHE A  66       8.232  21.951 -16.856  1.00  0.70           C  
ATOM    993  CE2 PHE A  66       8.370  24.275 -16.393  1.00  0.70           C  
ATOM    994  CZ  PHE A  66       8.925  23.139 -16.927  1.00  0.70           C  
ATOM    995  H   PHE A  66       2.714  23.270 -14.003  1.00  0.70           H  
ATOM    996  HA  PHE A  66       5.367  22.114 -13.245  1.00  0.70           H  
ATOM    997 1HB  PHE A  66       4.523  22.125 -15.597  1.00  0.70           H  
ATOM    998 2HB  PHE A  66       4.474  23.868 -15.557  1.00  0.70           H  
ATOM    999  HD1 PHE A  66       6.419  21.001 -16.207  1.00  0.70           H  
ATOM   1000  HD2 PHE A  66       6.684  25.091 -15.394  1.00  0.70           H  
ATOM   1001  HE1 PHE A  66       8.664  21.039 -17.265  1.00  0.70           H  
ATOM   1002  HE2 PHE A  66       8.904  25.215 -16.427  1.00  0.70           H  
ATOM   1003  HZ  PHE A  66       9.911  23.176 -17.389  1.00  0.70           H  
ATOM   1004  N   TYR A  67       6.198  24.078 -12.027  1.00  0.68           N  
ATOM   1005  CA  TYR A  67       6.774  25.192 -11.303  1.00  0.68           C  
ATOM   1006  C   TYR A  67       8.175  25.445 -11.846  1.00  0.68           C  
ATOM   1007  O   TYR A  67       8.910  24.498 -12.129  1.00  0.68           O  
ATOM   1008  CB  TYR A  67       6.819  24.878  -9.815  1.00  0.68           C  
ATOM   1009  CG  TYR A  67       5.486  24.756  -9.133  1.00  0.68           C  
ATOM   1010  CD1 TYR A  67       4.783  23.550  -9.047  1.00  0.68           C  
ATOM   1011  CD2 TYR A  67       4.992  25.856  -8.573  1.00  0.68           C  
ATOM   1012  CE1 TYR A  67       3.559  23.530  -8.359  1.00  0.68           C  
ATOM   1013  CE2 TYR A  67       3.818  25.855  -7.911  1.00  0.68           C  
ATOM   1014  CZ  TYR A  67       3.087  24.723  -7.788  1.00  0.68           C  
ATOM   1015  OH  TYR A  67       1.888  24.794  -7.102  1.00  0.68           O  
ATOM   1016  H   TYR A  67       6.428  23.138 -11.708  1.00  0.68           H  
ATOM   1017  HA  TYR A  67       6.176  26.076 -11.471  1.00  0.68           H  
ATOM   1018 1HB  TYR A  67       7.359  23.966  -9.666  1.00  0.68           H  
ATOM   1019 2HB  TYR A  67       7.362  25.668  -9.313  1.00  0.68           H  
ATOM   1020  HD1 TYR A  67       5.180  22.639  -9.502  1.00  0.68           H  
ATOM   1021  HD2 TYR A  67       5.552  26.744  -8.668  1.00  0.68           H  
ATOM   1022  HE1 TYR A  67       2.986  22.607  -8.275  1.00  0.68           H  
ATOM   1023  HE2 TYR A  67       3.467  26.771  -7.491  1.00  0.68           H  
ATOM   1024  HH  TYR A  67       1.506  23.902  -6.958  1.00  0.68           H  
ATOM   1025  N   SER A  68       8.581  26.707 -11.929  1.00  0.66           N  
ATOM   1026  CA  SER A  68       9.908  26.993 -12.484  1.00  0.66           C  
ATOM   1027  C   SER A  68      10.776  27.902 -11.647  1.00  0.66           C  
ATOM   1028  O   SER A  68      10.276  28.739 -10.893  1.00  0.66           O  
ATOM   1029  CB  SER A  68       9.743  27.615 -13.837  1.00  0.66           C  
ATOM   1030  OG  SER A  68       9.037  28.824 -13.761  1.00  0.66           O  
ATOM   1031  H   SER A  68       7.947  27.447 -11.621  1.00  0.66           H  
ATOM   1032  HA  SER A  68      10.446  26.051 -12.597  1.00  0.66           H  
ATOM   1033 1HB  SER A  68      10.702  27.831 -14.216  1.00  0.66           H  
ATOM   1034 2HB  SER A  68       9.254  26.917 -14.503  1.00  0.66           H  
ATOM   1035  HG  SER A  68       9.541  29.382 -13.162  1.00  0.66           H  
ATOM   1036  N   ARG A  69      12.100  27.730 -11.802  1.00  0.65           N  
ATOM   1037  CA  ARG A  69      13.104  28.498 -11.079  1.00  0.65           C  
ATOM   1038  C   ARG A  69      12.764  28.527  -9.603  1.00  0.65           C  
ATOM   1039  O   ARG A  69      12.719  29.586  -8.979  1.00  0.65           O  
ATOM   1040  CB  ARG A  69      13.280  29.878 -11.679  1.00  0.65           C  
ATOM   1041  CG  ARG A  69      13.836  29.820 -13.101  1.00  0.65           C  
ATOM   1042  CD  ARG A  69      14.114  31.155 -13.683  1.00  0.65           C  
ATOM   1043  NE  ARG A  69      14.787  31.056 -14.987  1.00  0.65           N  
ATOM   1044  CZ  ARG A  69      15.015  32.086 -15.820  1.00  0.65           C  
ATOM   1045  NH1 ARG A  69      14.603  33.304 -15.532  1.00  0.65           N  
ATOM   1046  NH2 ARG A  69      15.662  31.850 -16.931  1.00  0.65           N  
ATOM   1047  H   ARG A  69      12.456  27.032 -12.456  1.00  0.65           H  
ATOM   1048  HA  ARG A  69      14.060  27.981 -11.189  1.00  0.65           H  
ATOM   1049 1HB  ARG A  69      12.326  30.403 -11.700  1.00  0.65           H  
ATOM   1050 2HB  ARG A  69      13.969  30.460 -11.068  1.00  0.65           H  
ATOM   1051 1HG  ARG A  69      14.762  29.235 -13.100  1.00  0.65           H  
ATOM   1052 2HG  ARG A  69      13.102  29.323 -13.734  1.00  0.65           H  
ATOM   1053 1HD  ARG A  69      13.177  31.694 -13.821  1.00  0.65           H  
ATOM   1054 2HD  ARG A  69      14.762  31.714 -13.011  1.00  0.65           H  
ATOM   1055  HE  ARG A  69      15.155  30.135 -15.299  1.00  0.65           H  
ATOM   1056 1HH1 ARG A  69      14.103  33.480 -14.673  1.00  0.65           H  
ATOM   1057 2HH1 ARG A  69      14.786  34.061 -16.176  1.00  0.65           H  
ATOM   1058 1HH2 ARG A  69      15.975  30.882 -17.122  1.00  0.65           H  
ATOM   1059 2HH2 ARG A  69      15.851  32.589 -17.591  1.00  0.65           H  
ATOM   1060  N   VAL A  70      12.497  27.342  -9.064  1.00  0.63           N  
ATOM   1061  CA  VAL A  70      12.069  27.209  -7.682  1.00  0.63           C  
ATOM   1062  C   VAL A  70      13.265  27.177  -6.751  1.00  0.63           C  
ATOM   1063  O   VAL A  70      14.196  26.397  -6.960  1.00  0.63           O  
ATOM   1064  CB  VAL A  70      11.248  25.920  -7.494  1.00  0.63           C  
ATOM   1065  CG1 VAL A  70      10.869  25.777  -6.055  1.00  0.63           C  
ATOM   1066  CG2 VAL A  70      10.023  25.936  -8.384  1.00  0.63           C  
ATOM   1067  H   VAL A  70      12.603  26.517  -9.659  1.00  0.63           H  
ATOM   1068  HA  VAL A  70      11.446  28.069  -7.421  1.00  0.63           H  
ATOM   1069  HB  VAL A  70      11.872  25.067  -7.758  1.00  0.63           H  
ATOM   1070 1HG1 VAL A  70      10.326  24.850  -5.918  1.00  0.63           H  
ATOM   1071 2HG1 VAL A  70      11.760  25.764  -5.452  1.00  0.63           H  
ATOM   1072 3HG1 VAL A  70      10.249  26.621  -5.758  1.00  0.63           H  
ATOM   1073 1HG2 VAL A  70       9.465  25.013  -8.244  1.00  0.63           H  
ATOM   1074 2HG2 VAL A  70       9.395  26.789  -8.123  1.00  0.63           H  
ATOM   1075 3HG2 VAL A  70      10.331  26.018  -9.426  1.00  0.63           H  
ATOM   1076  N   GLU A  71      13.252  28.032  -5.732  1.00  0.62           N  
ATOM   1077  CA  GLU A  71      14.354  28.075  -4.778  1.00  0.62           C  
ATOM   1078  C   GLU A  71      13.978  27.318  -3.521  1.00  0.62           C  
ATOM   1079  O   GLU A  71      12.803  27.122  -3.237  1.00  0.62           O  
ATOM   1080  CB  GLU A  71      14.739  29.517  -4.427  1.00  0.62           C  
ATOM   1081  CG  GLU A  71      15.273  30.335  -5.611  1.00  0.62           C  
ATOM   1082  CD  GLU A  71      15.737  31.740  -5.234  1.00  0.62           C  
ATOM   1083  OE1 GLU A  71      15.686  32.080  -4.074  1.00  0.62           O  
ATOM   1084  OE2 GLU A  71      16.150  32.463  -6.113  1.00  0.62           O  
ATOM   1085  H   GLU A  71      12.451  28.672  -5.601  1.00  0.62           H  
ATOM   1086  HA  GLU A  71      15.221  27.587  -5.223  1.00  0.62           H  
ATOM   1087 1HB  GLU A  71      13.859  30.034  -4.034  1.00  0.62           H  
ATOM   1088 2HB  GLU A  71      15.495  29.516  -3.644  1.00  0.62           H  
ATOM   1089 1HG  GLU A  71      16.107  29.796  -6.059  1.00  0.62           H  
ATOM   1090 2HG  GLU A  71      14.484  30.409  -6.364  1.00  0.62           H  
ATOM   1091  N   ALA A  72      14.961  26.937  -2.718  1.00  0.61           N  
ATOM   1092  CA  ALA A  72      14.650  26.254  -1.462  1.00  0.61           C  
ATOM   1093  C   ALA A  72      13.736  27.127  -0.590  1.00  0.61           C  
ATOM   1094  O   ALA A  72      12.858  26.635   0.116  1.00  0.61           O  
ATOM   1095  CB  ALA A  72      15.924  25.912  -0.730  1.00  0.61           C  
ATOM   1096  H   ALA A  72      15.922  27.110  -2.980  1.00  0.61           H  
ATOM   1097  HA  ALA A  72      14.121  25.334  -1.692  1.00  0.61           H  
ATOM   1098 1HB  ALA A  72      15.667  25.391   0.186  1.00  0.61           H  
ATOM   1099 2HB  ALA A  72      16.544  25.270  -1.356  1.00  0.61           H  
ATOM   1100 3HB  ALA A  72      16.468  26.823  -0.489  1.00  0.61           H  
ATOM   1101  N   ALA A  73      13.914  28.440  -0.690  1.00  0.61           N  
ATOM   1102  CA  ALA A  73      13.144  29.437   0.046  1.00  0.61           C  
ATOM   1103  C   ALA A  73      11.639  29.368  -0.256  1.00  0.61           C  
ATOM   1104  O   ALA A  73      10.822  29.821   0.546  1.00  0.61           O  
ATOM   1105  CB  ALA A  73      13.655  30.824  -0.295  1.00  0.61           C  
ATOM   1106  H   ALA A  73      14.638  28.769  -1.311  1.00  0.61           H  
ATOM   1107  HA  ALA A  73      13.283  29.252   1.111  1.00  0.61           H  
ATOM   1108 1HB  ALA A  73      13.102  31.567   0.278  1.00  0.61           H  
ATOM   1109 2HB  ALA A  73      14.715  30.891  -0.054  1.00  0.61           H  
ATOM   1110 3HB  ALA A  73      13.511  31.007  -1.363  1.00  0.61           H  
ATOM   1111  N   ASP A  74      11.276  28.847  -1.429  1.00  0.61           N  
ATOM   1112  CA  ASP A  74       9.891  28.758  -1.871  1.00  0.61           C  
ATOM   1113  C   ASP A  74       9.223  27.486  -1.383  1.00  0.61           C  
ATOM   1114  O   ASP A  74       8.008  27.313  -1.535  1.00  0.61           O  
ATOM   1115  CB  ASP A  74       9.840  28.730  -3.396  1.00  0.61           C  
ATOM   1116  CG  ASP A  74      10.278  30.044  -4.102  1.00  0.61           C  
ATOM   1117  OD1 ASP A  74       9.807  31.121  -3.725  1.00  0.61           O  
ATOM   1118  OD2 ASP A  74      11.085  29.962  -5.024  1.00  0.61           O  
ATOM   1119  H   ASP A  74      11.981  28.442  -2.038  1.00  0.61           H  
ATOM   1120  HA  ASP A  74       9.341  29.617  -1.487  1.00  0.61           H  
ATOM   1121 1HB  ASP A  74      10.491  27.932  -3.739  1.00  0.61           H  
ATOM   1122 2HB  ASP A  74       8.852  28.465  -3.707  1.00  0.61           H  
ATOM   1123  N   ILE A  75      10.001  26.577  -0.808  1.00  0.61           N  
ATOM   1124  CA  ILE A  75       9.423  25.305  -0.452  1.00  0.61           C  
ATOM   1125  C   ILE A  75       8.331  25.342   0.597  1.00  0.61           C  
ATOM   1126  O   ILE A  75       7.310  24.699   0.371  1.00  0.61           O  
ATOM   1127  CB  ILE A  75      10.447  24.304   0.031  1.00  0.61           C  
ATOM   1128  CG1 ILE A  75      11.344  23.885  -1.023  1.00  0.61           C  
ATOM   1129  CG2 ILE A  75       9.714  23.122   0.556  1.00  0.61           C  
ATOM   1130  CD1 ILE A  75      12.448  23.180  -0.412  1.00  0.61           C  
ATOM   1131  H   ILE A  75      10.994  26.744  -0.635  1.00  0.61           H  
ATOM   1132  HA  ILE A  75       8.986  24.891  -1.357  1.00  0.61           H  
ATOM   1133  HB  ILE A  75      11.054  24.708   0.808  1.00  0.61           H  
ATOM   1134 1HG1 ILE A  75      10.826  23.216  -1.709  1.00  0.61           H  
ATOM   1135 2HG1 ILE A  75      11.713  24.748  -1.586  1.00  0.61           H  
ATOM   1136 1HG2 ILE A  75      10.431  22.425   0.923  1.00  0.61           H  
ATOM   1137 2HG2 ILE A  75       9.060  23.412   1.359  1.00  0.61           H  
ATOM   1138 3HG2 ILE A  75       9.124  22.677  -0.234  1.00  0.61           H  
ATOM   1139 1HD1 ILE A  75      13.139  22.814  -1.125  1.00  0.61           H  
ATOM   1140 2HD1 ILE A  75      12.956  23.860   0.268  1.00  0.61           H  
ATOM   1141 3HD1 ILE A  75      12.049  22.369   0.131  1.00  0.61           H  
ATOM   1142  N   PRO A  76       8.481  26.009   1.768  1.00  0.61           N  
ATOM   1143  CA  PRO A  76       7.475  26.007   2.807  1.00  0.61           C  
ATOM   1144  C   PRO A  76       6.132  26.444   2.257  1.00  0.61           C  
ATOM   1145  O   PRO A  76       5.090  25.949   2.690  1.00  0.61           O  
ATOM   1146  CB  PRO A  76       8.003  27.046   3.795  1.00  0.61           C  
ATOM   1147  CG  PRO A  76       9.498  27.035   3.583  1.00  0.61           C  
ATOM   1148  CD  PRO A  76       9.655  26.869   2.084  1.00  0.61           C  
ATOM   1149  HA  PRO A  76       7.418  25.010   3.264  1.00  0.61           H  
ATOM   1150 1HB  PRO A  76       7.544  28.026   3.597  1.00  0.61           H  
ATOM   1151 2HB  PRO A  76       7.723  26.754   4.822  1.00  0.61           H  
ATOM   1152 1HG  PRO A  76       9.952  27.966   3.956  1.00  0.61           H  
ATOM   1153 2HG  PRO A  76       9.957  26.209   4.144  1.00  0.61           H  
ATOM   1154 1HD  PRO A  76       9.553  27.848   1.592  1.00  0.61           H  
ATOM   1155 2HD  PRO A  76      10.614  26.420   1.897  1.00  0.61           H  
ATOM   1156  N   GLU A  77       6.152  27.337   1.256  1.00  0.62           N  
ATOM   1157  CA  GLU A  77       4.916  27.810   0.675  1.00  0.62           C  
ATOM   1158  C   GLU A  77       4.356  26.753  -0.240  1.00  0.62           C  
ATOM   1159  O   GLU A  77       3.171  26.450  -0.182  1.00  0.62           O  
ATOM   1160  CB  GLU A  77       5.120  29.104  -0.112  1.00  0.62           C  
ATOM   1161  CG  GLU A  77       5.511  30.299   0.725  1.00  0.62           C  
ATOM   1162  CD  GLU A  77       5.610  31.553  -0.100  1.00  0.62           C  
ATOM   1163  OE1 GLU A  77       5.356  31.476  -1.286  1.00  0.62           O  
ATOM   1164  OE2 GLU A  77       5.944  32.581   0.438  1.00  0.62           O  
ATOM   1165  H   GLU A  77       7.028  27.703   0.906  1.00  0.62           H  
ATOM   1166  HA  GLU A  77       4.196  27.991   1.476  1.00  0.62           H  
ATOM   1167 1HB  GLU A  77       5.888  28.951  -0.874  1.00  0.62           H  
ATOM   1168 2HB  GLU A  77       4.198  29.364  -0.623  1.00  0.62           H  
ATOM   1169 1HG  GLU A  77       4.771  30.441   1.509  1.00  0.62           H  
ATOM   1170 2HG  GLU A  77       6.475  30.097   1.196  1.00  0.62           H  
ATOM   1171  N   MET A  78       5.210  26.136  -1.061  1.00  0.63           N  
ATOM   1172  CA  MET A  78       4.703  25.112  -1.960  1.00  0.63           C  
ATOM   1173  C   MET A  78       4.086  23.984  -1.159  1.00  0.63           C  
ATOM   1174  O   MET A  78       3.017  23.462  -1.499  1.00  0.63           O  
ATOM   1175  CB  MET A  78       5.806  24.613  -2.892  1.00  0.63           C  
ATOM   1176  CG  MET A  78       6.219  25.646  -3.917  1.00  0.63           C  
ATOM   1177  SD  MET A  78       7.631  25.159  -4.903  1.00  0.63           S  
ATOM   1178  CE  MET A  78       6.989  23.837  -5.905  1.00  0.63           C  
ATOM   1179  H   MET A  78       6.195  26.402  -1.085  1.00  0.63           H  
ATOM   1180  HA  MET A  78       3.925  25.546  -2.567  1.00  0.63           H  
ATOM   1181 1HB  MET A  78       6.682  24.343  -2.302  1.00  0.63           H  
ATOM   1182 2HB  MET A  78       5.468  23.723  -3.417  1.00  0.63           H  
ATOM   1183 1HG  MET A  78       5.383  25.842  -4.588  1.00  0.63           H  
ATOM   1184 2HG  MET A  78       6.464  26.571  -3.401  1.00  0.63           H  
ATOM   1185 1HE  MET A  78       7.769  23.473  -6.570  1.00  0.63           H  
ATOM   1186 2HE  MET A  78       6.646  23.027  -5.266  1.00  0.63           H  
ATOM   1187 3HE  MET A  78       6.165  24.201  -6.484  1.00  0.63           H  
ATOM   1188  N   VAL A  79       4.716  23.653  -0.042  1.00  0.65           N  
ATOM   1189  CA  VAL A  79       4.173  22.594   0.757  1.00  0.65           C  
ATOM   1190  C   VAL A  79       2.845  22.999   1.374  1.00  0.65           C  
ATOM   1191  O   VAL A  79       1.831  22.330   1.139  1.00  0.65           O  
ATOM   1192  CB  VAL A  79       5.160  22.185   1.859  1.00  0.65           C  
ATOM   1193  CG1 VAL A  79       4.505  21.205   2.775  1.00  0.65           C  
ATOM   1194  CG2 VAL A  79       6.398  21.561   1.232  1.00  0.65           C  
ATOM   1195  H   VAL A  79       5.587  24.116   0.214  1.00  0.65           H  
ATOM   1196  HA  VAL A  79       4.008  21.749   0.110  1.00  0.65           H  
ATOM   1197  HB  VAL A  79       5.450  23.065   2.442  1.00  0.65           H  
ATOM   1198 1HG1 VAL A  79       5.206  20.904   3.541  1.00  0.65           H  
ATOM   1199 2HG1 VAL A  79       3.627  21.651   3.238  1.00  0.65           H  
ATOM   1200 3HG1 VAL A  79       4.216  20.365   2.204  1.00  0.65           H  
ATOM   1201 1HG2 VAL A  79       7.095  21.275   2.009  1.00  0.65           H  
ATOM   1202 2HG2 VAL A  79       6.131  20.687   0.659  1.00  0.65           H  
ATOM   1203 3HG2 VAL A  79       6.863  22.281   0.577  1.00  0.65           H  
ATOM   1204  N   GLU A  80       2.796  24.132   2.073  1.00  0.66           N  
ATOM   1205  CA  GLU A  80       1.541  24.505   2.693  1.00  0.66           C  
ATOM   1206  C   GLU A  80       0.420  24.732   1.679  1.00  0.66           C  
ATOM   1207  O   GLU A  80      -0.679  24.192   1.819  1.00  0.66           O  
ATOM   1208  CB  GLU A  80       1.705  25.768   3.547  1.00  0.66           C  
ATOM   1209  CG  GLU A  80       0.405  26.183   4.265  1.00  0.66           C  
ATOM   1210  CD  GLU A  80       0.529  27.401   5.193  1.00  0.66           C  
ATOM   1211  OE1 GLU A  80       1.591  27.966   5.292  1.00  0.66           O  
ATOM   1212  OE2 GLU A  80      -0.459  27.745   5.812  1.00  0.66           O  
ATOM   1213  H   GLU A  80       3.627  24.711   2.215  1.00  0.66           H  
ATOM   1214  HA  GLU A  80       1.250  23.694   3.355  1.00  0.66           H  
ATOM   1215 1HB  GLU A  80       2.477  25.598   4.302  1.00  0.66           H  
ATOM   1216 2HB  GLU A  80       2.039  26.596   2.915  1.00  0.66           H  
ATOM   1217 1HG  GLU A  80      -0.324  26.413   3.488  1.00  0.66           H  
ATOM   1218 2HG  GLU A  80       0.029  25.332   4.832  1.00  0.66           H  
ATOM   1219  N   GLU A  81       0.685  25.513   0.638  1.00  0.68           N  
ATOM   1220  CA  GLU A  81      -0.382  25.828  -0.289  1.00  0.68           C  
ATOM   1221  C   GLU A  81      -0.753  24.685  -1.232  1.00  0.68           C  
ATOM   1222  O   GLU A  81      -1.945  24.480  -1.475  1.00  0.68           O  
ATOM   1223  CB  GLU A  81      -0.020  27.065  -1.115  1.00  0.68           C  
ATOM   1224  CG  GLU A  81       0.081  28.396  -0.339  1.00  0.68           C  
ATOM   1225  CD  GLU A  81      -1.211  28.844   0.327  1.00  0.68           C  
ATOM   1226  OE1 GLU A  81      -2.230  28.866  -0.320  1.00  0.68           O  
ATOM   1227  OE2 GLU A  81      -1.160  29.191   1.495  1.00  0.68           O  
ATOM   1228  H   GLU A  81       1.611  25.909   0.506  1.00  0.68           H  
ATOM   1229  HA  GLU A  81      -1.263  26.068   0.295  1.00  0.68           H  
ATOM   1230 1HB  GLU A  81       0.949  26.910  -1.515  1.00  0.68           H  
ATOM   1231 2HB  GLU A  81      -0.715  27.177  -1.948  1.00  0.68           H  
ATOM   1232 1HG  GLU A  81       0.851  28.281   0.429  1.00  0.68           H  
ATOM   1233 2HG  GLU A  81       0.417  29.171  -1.028  1.00  0.68           H  
ATOM   1234  N   HIS A  82       0.224  23.908  -1.726  1.00  0.69           N  
ATOM   1235  CA  HIS A  82      -0.109  22.885  -2.714  1.00  0.69           C  
ATOM   1236  C   HIS A  82      -0.347  21.531  -2.073  1.00  0.69           C  
ATOM   1237  O   HIS A  82      -1.291  20.828  -2.436  1.00  0.69           O  
ATOM   1238  CB  HIS A  82       0.987  22.712  -3.781  1.00  0.69           C  
ATOM   1239  CG  HIS A  82       0.504  21.945  -4.979  1.00  0.69           C  
ATOM   1240  ND1 HIS A  82       0.365  22.526  -6.237  1.00  0.69           N  
ATOM   1241  CD2 HIS A  82       0.040  20.690  -5.099  1.00  0.69           C  
ATOM   1242  CE1 HIS A  82      -0.135  21.636  -7.074  1.00  0.69           C  
ATOM   1243  NE2 HIS A  82      -0.339  20.519  -6.412  1.00  0.69           N  
ATOM   1244  H   HIS A  82       1.201  24.044  -1.479  1.00  0.69           H  
ATOM   1245  HA  HIS A  82      -1.024  23.139  -3.220  1.00  0.69           H  
ATOM   1246 1HB  HIS A  82       1.339  23.680  -4.107  1.00  0.69           H  
ATOM   1247 2HB  HIS A  82       1.834  22.176  -3.356  1.00  0.69           H  
ATOM   1248  HD2 HIS A  82      -0.030  19.949  -4.310  1.00  0.69           H  
ATOM   1249  HE1 HIS A  82      -0.354  21.794  -8.130  1.00  0.69           H  
ATOM   1250  HE2 HIS A  82      -0.733  19.653  -6.809  1.00  0.69           H  
ATOM   1251  N   LEU A  83       0.509  21.127  -1.139  1.00  0.71           N  
ATOM   1252  CA  LEU A  83       0.393  19.763  -0.644  1.00  0.71           C  
ATOM   1253  C   LEU A  83      -0.554  19.633   0.541  1.00  0.71           C  
ATOM   1254  O   LEU A  83      -1.251  18.618   0.679  1.00  0.71           O  
ATOM   1255  CB  LEU A  83       1.760  19.287  -0.236  1.00  0.71           C  
ATOM   1256  CG  LEU A  83       2.757  19.342  -1.316  1.00  0.71           C  
ATOM   1257  CD1 LEU A  83       4.020  18.951  -0.738  1.00  0.71           C  
ATOM   1258  CD2 LEU A  83       2.334  18.451  -2.484  1.00  0.71           C  
ATOM   1259  H   LEU A  83       1.260  21.743  -0.803  1.00  0.71           H  
ATOM   1260  HA  LEU A  83       0.024  19.135  -1.453  1.00  0.71           H  
ATOM   1261 1HB  LEU A  83       2.115  19.891   0.592  1.00  0.71           H  
ATOM   1262 2HB  LEU A  83       1.679  18.263   0.096  1.00  0.71           H  
ATOM   1263  HG  LEU A  83       2.849  20.376  -1.663  1.00  0.71           H  
ATOM   1264 1HD1 LEU A  83       4.800  19.021  -1.452  1.00  0.71           H  
ATOM   1265 2HD1 LEU A  83       4.248  19.583   0.075  1.00  0.71           H  
ATOM   1266 3HD1 LEU A  83       3.927  17.948  -0.379  1.00  0.71           H  
ATOM   1267 1HD2 LEU A  83       3.067  18.505  -3.279  1.00  0.71           H  
ATOM   1268 2HD2 LEU A  83       2.238  17.418  -2.150  1.00  0.71           H  
ATOM   1269 3HD2 LEU A  83       1.379  18.792  -2.862  1.00  0.71           H  
ATOM   1270  N   VAL A  84      -0.604  20.664   1.380  1.00  0.72           N  
ATOM   1271  CA  VAL A  84      -1.472  20.629   2.547  1.00  0.72           C  
ATOM   1272  C   VAL A  84      -2.867  21.203   2.223  1.00  0.72           C  
ATOM   1273  O   VAL A  84      -3.875  20.535   2.448  1.00  0.72           O  
ATOM   1274  CB  VAL A  84      -0.812  21.379   3.716  1.00  0.72           C  
ATOM   1275  CG1 VAL A  84      -1.738  21.424   4.905  1.00  0.72           C  
ATOM   1276  CG2 VAL A  84       0.526  20.694   4.063  1.00  0.72           C  
ATOM   1277  H   VAL A  84       0.022  21.457   1.227  1.00  0.72           H  
ATOM   1278  HA  VAL A  84      -1.593  19.591   2.852  1.00  0.72           H  
ATOM   1279  HB  VAL A  84      -0.633  22.389   3.425  1.00  0.72           H  
ATOM   1280 1HG1 VAL A  84      -1.262  21.974   5.715  1.00  0.72           H  
ATOM   1281 2HG1 VAL A  84      -2.665  21.925   4.621  1.00  0.72           H  
ATOM   1282 3HG1 VAL A  84      -1.958  20.409   5.233  1.00  0.72           H  
ATOM   1283 1HG2 VAL A  84       1.010  21.229   4.874  1.00  0.72           H  
ATOM   1284 2HG2 VAL A  84       0.340  19.668   4.365  1.00  0.72           H  
ATOM   1285 3HG2 VAL A  84       1.176  20.704   3.185  1.00  0.72           H  
ATOM   1286  N   LYS A  85      -2.931  22.414   1.653  1.00  0.73           N  
ATOM   1287  CA  LYS A  85      -4.219  23.033   1.306  1.00  0.73           C  
ATOM   1288  C   LYS A  85      -4.801  22.573  -0.044  1.00  0.73           C  
ATOM   1289  O   LYS A  85      -5.977  22.806  -0.324  1.00  0.73           O  
ATOM   1290  CB  LYS A  85      -4.100  24.552   1.290  1.00  0.73           C  
ATOM   1291  CG  LYS A  85      -3.830  25.196   2.642  1.00  0.73           C  
ATOM   1292  CD  LYS A  85      -3.704  26.699   2.475  1.00  0.73           C  
ATOM   1293  CE  LYS A  85      -3.381  27.404   3.771  1.00  0.73           C  
ATOM   1294  NZ  LYS A  85      -3.169  28.865   3.552  1.00  0.73           N  
ATOM   1295  H   LYS A  85      -2.076  22.949   1.511  1.00  0.73           H  
ATOM   1296  HA  LYS A  85      -4.937  22.760   2.078  1.00  0.73           H  
ATOM   1297 1HB  LYS A  85      -3.291  24.839   0.631  1.00  0.73           H  
ATOM   1298 2HB  LYS A  85      -5.011  24.984   0.885  1.00  0.73           H  
ATOM   1299 1HG  LYS A  85      -4.641  24.968   3.333  1.00  0.73           H  
ATOM   1300 2HG  LYS A  85      -2.898  24.804   3.054  1.00  0.73           H  
ATOM   1301 1HD  LYS A  85      -2.904  26.912   1.769  1.00  0.73           H  
ATOM   1302 2HD  LYS A  85      -4.627  27.104   2.068  1.00  0.73           H  
ATOM   1303 1HE  LYS A  85      -4.192  27.263   4.480  1.00  0.73           H  
ATOM   1304 2HE  LYS A  85      -2.477  26.977   4.187  1.00  0.73           H  
ATOM   1305 1HZ  LYS A  85      -2.931  29.304   4.426  1.00  0.73           H  
ATOM   1306 2HZ  LYS A  85      -2.389  28.997   2.876  1.00  0.73           H  
ATOM   1307 3HZ  LYS A  85      -4.000  29.282   3.173  1.00  0.73           H  
ATOM   1308  N   GLY A  86      -3.994  21.927  -0.884  1.00  0.73           N  
ATOM   1309  CA  GLY A  86      -4.473  21.451  -2.183  1.00  0.73           C  
ATOM   1310  C   GLY A  86      -4.632  22.502  -3.298  1.00  0.73           C  
ATOM   1311  O   GLY A  86      -5.515  22.350  -4.154  1.00  0.73           O  
ATOM   1312  H   GLY A  86      -3.035  21.757  -0.620  1.00  0.73           H  
ATOM   1313 1HA  GLY A  86      -3.790  20.677  -2.534  1.00  0.73           H  
ATOM   1314 2HA  GLY A  86      -5.429  20.954  -2.033  1.00  0.73           H  
ATOM   1315  N   ARG A  87      -3.822  23.568  -3.294  1.00  0.72           N  
ATOM   1316  CA  ARG A  87      -3.951  24.605  -4.319  1.00  0.72           C  
ATOM   1317  C   ARG A  87      -2.601  25.022  -4.941  1.00  0.72           C  
ATOM   1318  O   ARG A  87      -1.602  25.132  -4.245  1.00  0.72           O  
ATOM   1319  CB  ARG A  87      -4.594  25.845  -3.704  1.00  0.72           C  
ATOM   1320  CG  ARG A  87      -6.030  25.660  -3.205  1.00  0.72           C  
ATOM   1321  CD  ARG A  87      -6.974  25.472  -4.348  1.00  0.72           C  
ATOM   1322  NE  ARG A  87      -8.359  25.371  -3.917  1.00  0.72           N  
ATOM   1323  CZ  ARG A  87      -8.987  24.229  -3.554  1.00  0.72           C  
ATOM   1324  NH1 ARG A  87      -8.360  23.066  -3.564  1.00  0.72           N  
ATOM   1325  NH2 ARG A  87     -10.259  24.280  -3.184  1.00  0.72           N  
ATOM   1326  H   ARG A  87      -3.117  23.674  -2.572  1.00  0.72           H  
ATOM   1327  HA  ARG A  87      -4.611  24.209  -5.082  1.00  0.72           H  
ATOM   1328 1HB  ARG A  87      -3.996  26.159  -2.847  1.00  0.72           H  
ATOM   1329 2HB  ARG A  87      -4.585  26.664  -4.419  1.00  0.72           H  
ATOM   1330 1HG  ARG A  87      -6.094  24.796  -2.545  1.00  0.72           H  
ATOM   1331 2HG  ARG A  87      -6.335  26.549  -2.654  1.00  0.72           H  
ATOM   1332 1HD  ARG A  87      -6.890  26.315  -5.031  1.00  0.72           H  
ATOM   1333 2HD  ARG A  87      -6.717  24.555  -4.877  1.00  0.72           H  
ATOM   1334  HE  ARG A  87      -8.897  26.225  -3.888  1.00  0.72           H  
ATOM   1335 1HH1 ARG A  87      -7.369  22.988  -3.844  1.00  0.72           H  
ATOM   1336 2HH1 ARG A  87      -8.851  22.231  -3.288  1.00  0.72           H  
ATOM   1337 1HH2 ARG A  87     -10.748  25.165  -3.174  1.00  0.72           H  
ATOM   1338 2HH2 ARG A  87     -10.739  23.435  -2.913  1.00  0.72           H  
ATOM   1339  N   PRO A  88      -2.550  25.328  -6.244  1.00  0.70           N  
ATOM   1340  CA  PRO A  88      -1.354  25.755  -6.940  1.00  0.70           C  
ATOM   1341  C   PRO A  88      -0.899  27.130  -6.484  1.00  0.70           C  
ATOM   1342  O   PRO A  88      -1.722  27.968  -6.107  1.00  0.70           O  
ATOM   1343  CB  PRO A  88      -1.803  25.749  -8.400  1.00  0.70           C  
ATOM   1344  CG  PRO A  88      -3.301  25.936  -8.356  1.00  0.70           C  
ATOM   1345  CD  PRO A  88      -3.750  25.240  -7.094  1.00  0.70           C  
ATOM   1346  HA  PRO A  88      -0.566  25.014  -6.769  1.00  0.70           H  
ATOM   1347 1HB  PRO A  88      -1.318  26.572  -8.933  1.00  0.70           H  
ATOM   1348 2HB  PRO A  88      -1.484  24.816  -8.891  1.00  0.70           H  
ATOM   1349 1HG  PRO A  88      -3.536  27.014  -8.357  1.00  0.70           H  
ATOM   1350 2HG  PRO A  88      -3.754  25.512  -9.264  1.00  0.70           H  
ATOM   1351 1HD  PRO A  88      -4.590  25.801  -6.669  1.00  0.70           H  
ATOM   1352 2HD  PRO A  88      -4.001  24.188  -7.308  1.00  0.70           H  
ATOM   1353  N   LEU A  89       0.406  27.383  -6.569  1.00  0.68           N  
ATOM   1354  CA  LEU A  89       0.921  28.706  -6.222  1.00  0.68           C  
ATOM   1355  C   LEU A  89       1.262  29.482  -7.482  1.00  0.68           C  
ATOM   1356  O   LEU A  89       2.357  29.347  -8.021  1.00  0.68           O  
ATOM   1357  CB  LEU A  89       2.189  28.592  -5.387  1.00  0.68           C  
ATOM   1358  CG  LEU A  89       2.017  28.004  -4.053  1.00  0.68           C  
ATOM   1359  CD1 LEU A  89       1.924  26.478  -4.219  1.00  0.68           C  
ATOM   1360  CD2 LEU A  89       3.163  28.398  -3.181  1.00  0.68           C  
ATOM   1361  H   LEU A  89       1.028  26.626  -6.853  1.00  0.68           H  
ATOM   1362  HA  LEU A  89       0.158  29.251  -5.667  1.00  0.68           H  
ATOM   1363 1HB  LEU A  89       2.909  28.011  -5.909  1.00  0.68           H  
ATOM   1364 2HB  LEU A  89       2.601  29.591  -5.251  1.00  0.68           H  
ATOM   1365  HG  LEU A  89       1.086  28.360  -3.610  1.00  0.68           H  
ATOM   1366 1HD1 LEU A  89       1.792  25.997  -3.269  1.00  0.68           H  
ATOM   1367 2HD1 LEU A  89       1.092  26.214  -4.843  1.00  0.68           H  
ATOM   1368 3HD1 LEU A  89       2.838  26.106  -4.675  1.00  0.68           H  
ATOM   1369 1HD2 LEU A  89       3.012  27.968  -2.221  1.00  0.68           H  
ATOM   1370 2HD2 LEU A  89       4.094  28.042  -3.599  1.00  0.68           H  
ATOM   1371 3HD2 LEU A  89       3.202  29.482  -3.088  1.00  0.68           H  
ATOM   1372  N   ASP A  90       0.359  30.355  -7.920  1.00  0.66           N  
ATOM   1373  CA  ASP A  90       0.489  31.015  -9.227  1.00  0.66           C  
ATOM   1374  C   ASP A  90       1.840  31.727  -9.418  1.00  0.66           C  
ATOM   1375  O   ASP A  90       2.420  31.689 -10.501  1.00  0.66           O  
ATOM   1376  CB  ASP A  90      -0.642  32.031  -9.388  1.00  0.66           C  
ATOM   1377  CG  ASP A  90      -2.042  31.383  -9.504  1.00  0.66           C  
ATOM   1378  OD1 ASP A  90      -2.135  30.197  -9.719  1.00  0.66           O  
ATOM   1379  OD2 ASP A  90      -3.005  32.094  -9.338  1.00  0.66           O  
ATOM   1380  H   ASP A  90      -0.494  30.478  -7.385  1.00  0.66           H  
ATOM   1381  HA  ASP A  90       0.389  30.264 -10.008  1.00  0.66           H  
ATOM   1382 1HB  ASP A  90      -0.644  32.716  -8.544  1.00  0.66           H  
ATOM   1383 2HB  ASP A  90      -0.469  32.624 -10.289  1.00  0.66           H  
ATOM   1384  N   ARG A  91       2.372  32.312  -8.347  1.00  0.65           N  
ATOM   1385  CA  ARG A  91       3.644  33.047  -8.378  1.00  0.65           C  
ATOM   1386  C   ARG A  91       4.817  32.233  -8.916  1.00  0.65           C  
ATOM   1387  O   ARG A  91       5.749  32.783  -9.504  1.00  0.65           O  
ATOM   1388  CB  ARG A  91       4.027  33.543  -6.983  1.00  0.65           C  
ATOM   1389  CG  ARG A  91       5.377  34.309  -6.924  1.00  0.65           C  
ATOM   1390  CD  ARG A  91       5.692  34.888  -5.554  1.00  0.65           C  
ATOM   1391  NE  ARG A  91       5.903  33.866  -4.517  1.00  0.65           N  
ATOM   1392  CZ  ARG A  91       7.066  33.194  -4.287  1.00  0.65           C  
ATOM   1393  NH1 ARG A  91       8.152  33.413  -4.990  1.00  0.65           N  
ATOM   1394  NH2 ARG A  91       7.137  32.295  -3.335  1.00  0.65           N  
ATOM   1395  H   ARG A  91       1.856  32.267  -7.482  1.00  0.65           H  
ATOM   1396  HA  ARG A  91       3.511  33.916  -9.023  1.00  0.65           H  
ATOM   1397 1HB  ARG A  91       3.250  34.201  -6.603  1.00  0.65           H  
ATOM   1398 2HB  ARG A  91       4.102  32.691  -6.303  1.00  0.65           H  
ATOM   1399 1HG  ARG A  91       6.182  33.619  -7.192  1.00  0.65           H  
ATOM   1400 2HG  ARG A  91       5.355  35.129  -7.643  1.00  0.65           H  
ATOM   1401 1HD  ARG A  91       6.598  35.489  -5.622  1.00  0.65           H  
ATOM   1402 2HD  ARG A  91       4.866  35.523  -5.237  1.00  0.65           H  
ATOM   1403  HE  ARG A  91       5.117  33.635  -3.919  1.00  0.65           H  
ATOM   1404 1HH1 ARG A  91       8.164  34.090  -5.734  1.00  0.65           H  
ATOM   1405 2HH1 ARG A  91       8.993  32.843  -4.754  1.00  0.65           H  
ATOM   1406 1HH2 ARG A  91       6.328  32.091  -2.737  1.00  0.65           H  
ATOM   1407 2HH2 ARG A  91       8.032  31.796  -3.193  1.00  0.65           H  
ATOM   1408  N   LEU A  92       4.821  30.944  -8.609  1.00  0.66           N  
ATOM   1409  CA  LEU A  92       5.906  30.045  -8.958  1.00  0.66           C  
ATOM   1410  C   LEU A  92       5.628  29.199 -10.201  1.00  0.66           C  
ATOM   1411  O   LEU A  92       6.439  28.338 -10.564  1.00  0.66           O  
ATOM   1412  CB  LEU A  92       6.148  29.131  -7.764  1.00  0.66           C  
ATOM   1413  CG  LEU A  92       6.563  29.796  -6.515  1.00  0.66           C  
ATOM   1414  CD1 LEU A  92       6.617  28.777  -5.430  1.00  0.66           C  
ATOM   1415  CD2 LEU A  92       7.913  30.414  -6.731  1.00  0.66           C  
ATOM   1416  H   LEU A  92       3.995  30.541  -8.168  1.00  0.66           H  
ATOM   1417  HA  LEU A  92       6.798  30.642  -9.144  1.00  0.66           H  
ATOM   1418 1HB  LEU A  92       5.213  28.620  -7.542  1.00  0.66           H  
ATOM   1419 2HB  LEU A  92       6.918  28.403  -8.020  1.00  0.66           H  
ATOM   1420  HG  LEU A  92       5.838  30.562  -6.236  1.00  0.66           H  
ATOM   1421 1HD1 LEU A  92       6.913  29.256  -4.499  1.00  0.66           H  
ATOM   1422 2HD1 LEU A  92       5.636  28.332  -5.309  1.00  0.66           H  
ATOM   1423 3HD1 LEU A  92       7.336  28.012  -5.699  1.00  0.66           H  
ATOM   1424 1HD2 LEU A  92       8.234  30.886  -5.826  1.00  0.66           H  
ATOM   1425 2HD2 LEU A  92       8.636  29.640  -7.005  1.00  0.66           H  
ATOM   1426 3HD2 LEU A  92       7.858  31.154  -7.530  1.00  0.66           H  
ATOM   1427  N   ILE A  93       4.476  29.408 -10.840  1.00  0.70           N  
ATOM   1428  CA  ILE A  93       4.091  28.546 -11.954  1.00  0.70           C  
ATOM   1429  C   ILE A  93       4.405  29.133 -13.303  1.00  0.70           C  
ATOM   1430  O   ILE A  93       4.092  30.286 -13.599  1.00  0.70           O  
ATOM   1431  CB  ILE A  93       2.632  28.133 -11.842  1.00  0.70           C  
ATOM   1432  CG1 ILE A  93       2.507  27.358 -10.575  1.00  0.70           C  
ATOM   1433  CG2 ILE A  93       2.246  27.272 -13.030  1.00  0.70           C  
ATOM   1434  CD1 ILE A  93       1.139  27.100 -10.120  1.00  0.70           C  
ATOM   1435  H   ILE A  93       3.848  30.164 -10.560  1.00  0.70           H  
ATOM   1436  HA  ILE A  93       4.656  27.626 -11.874  1.00  0.70           H  
ATOM   1437  HB  ILE A  93       1.989  29.015 -11.775  1.00  0.70           H  
ATOM   1438 1HG1 ILE A  93       3.005  26.403 -10.722  1.00  0.70           H  
ATOM   1439 2HG1 ILE A  93       3.028  27.896  -9.807  1.00  0.70           H  
ATOM   1440 1HG2 ILE A  93       1.243  26.945 -12.931  1.00  0.70           H  
ATOM   1441 2HG2 ILE A  93       2.355  27.844 -13.950  1.00  0.70           H  
ATOM   1442 3HG2 ILE A  93       2.889  26.402 -13.069  1.00  0.70           H  
ATOM   1443 1HD1 ILE A  93       1.169  26.532  -9.203  1.00  0.70           H  
ATOM   1444 2HD1 ILE A  93       0.621  28.025  -9.944  1.00  0.70           H  
ATOM   1445 3HD1 ILE A  93       0.618  26.538 -10.864  1.00  0.70           H  
ATOM   1446  N   TYR A  94       5.090  28.337 -14.103  1.00  0.78           N  
ATOM   1447  CA  TYR A  94       5.548  28.781 -15.400  1.00  0.78           C  
ATOM   1448  C   TYR A  94       4.400  29.144 -16.321  1.00  0.78           C  
ATOM   1449  O   TYR A  94       3.433  28.393 -16.467  1.00  0.78           O  
ATOM   1450  CB  TYR A  94       6.433  27.728 -16.024  1.00  0.78           C  
ATOM   1451  CG  TYR A  94       7.053  28.136 -17.311  1.00  0.78           C  
ATOM   1452  CD1 TYR A  94       7.806  29.291 -17.372  1.00  0.78           C  
ATOM   1453  CD2 TYR A  94       6.917  27.347 -18.406  1.00  0.78           C  
ATOM   1454  CE1 TYR A  94       8.393  29.659 -18.554  1.00  0.78           C  
ATOM   1455  CE2 TYR A  94       7.505  27.696 -19.590  1.00  0.78           C  
ATOM   1456  CZ  TYR A  94       8.239  28.852 -19.666  1.00  0.78           C  
ATOM   1457  OH  TYR A  94       8.833  29.205 -20.831  1.00  0.78           O  
ATOM   1458  H   TYR A  94       5.276  27.376 -13.803  1.00  0.78           H  
ATOM   1459  HA  TYR A  94       6.145  29.682 -15.254  1.00  0.78           H  
ATOM   1460 1HB  TYR A  94       7.208  27.437 -15.332  1.00  0.78           H  
ATOM   1461 2HB  TYR A  94       5.816  26.860 -16.225  1.00  0.78           H  
ATOM   1462  HD1 TYR A  94       7.925  29.912 -16.484  1.00  0.78           H  
ATOM   1463  HD2 TYR A  94       6.346  26.445 -18.325  1.00  0.78           H  
ATOM   1464  HE1 TYR A  94       8.983  30.573 -18.610  1.00  0.78           H  
ATOM   1465  HE2 TYR A  94       7.392  27.055 -20.470  1.00  0.78           H  
ATOM   1466  HH  TYR A  94       8.624  28.550 -21.505  1.00  0.78           H  
ATOM   1467  N   ASN A  95       4.518  30.309 -16.942  1.00  0.89           N  
ATOM   1468  CA  ASN A  95       3.513  30.779 -17.869  1.00  0.89           C  
ATOM   1469  C   ASN A  95       4.196  31.410 -19.061  1.00  0.89           C  
ATOM   1470  O   ASN A  95       4.805  32.474 -18.961  1.00  0.89           O  
ATOM   1471  CB  ASN A  95       2.544  31.738 -17.219  1.00  0.89           C  
ATOM   1472  CG  ASN A  95       1.348  32.081 -18.112  1.00  0.89           C  
ATOM   1473  OD1 ASN A  95       1.400  32.284 -19.359  1.00  0.89           O  
ATOM   1474  ND2 ASN A  95       0.224  32.145 -17.450  1.00  0.89           N  
ATOM   1475  H   ASN A  95       5.332  30.879 -16.765  1.00  0.89           H  
ATOM   1476  HA  ASN A  95       2.955  29.928 -18.231  1.00  0.89           H  
ATOM   1477 1HB  ASN A  95       2.171  31.294 -16.290  1.00  0.89           H  
ATOM   1478 2HB  ASN A  95       3.063  32.660 -16.956  1.00  0.89           H  
ATOM   1479 1HD2 ASN A  95      -0.636  32.354 -17.914  1.00  0.89           H  
ATOM   1480 2HD2 ASN A  95       0.223  31.989 -16.457  1.00  0.89           H  
ATOM   1481  N   GLU A  96       4.101  30.724 -20.180  1.00  1.03           N  
ATOM   1482  CA  GLU A  96       4.751  31.092 -21.427  1.00  1.03           C  
ATOM   1483  C   GLU A  96       4.300  32.419 -22.047  1.00  1.03           C  
ATOM   1484  O   GLU A  96       5.026  32.982 -22.868  1.00  1.03           O  
ATOM   1485  CB  GLU A  96       4.511  29.984 -22.441  1.00  1.03           C  
ATOM   1486  CG  GLU A  96       5.231  28.722 -22.132  1.00  1.03           C  
ATOM   1487  CD  GLU A  96       4.868  27.621 -23.055  1.00  1.03           C  
ATOM   1488  OE1 GLU A  96       3.764  27.643 -23.551  1.00  1.03           O  
ATOM   1489  OE2 GLU A  96       5.675  26.743 -23.280  1.00  1.03           O  
ATOM   1490  H   GLU A  96       3.562  29.871 -20.161  1.00  1.03           H  
ATOM   1491  HA  GLU A  96       5.822  31.163 -21.231  1.00  1.03           H  
ATOM   1492 1HB  GLU A  96       3.446  29.760 -22.488  1.00  1.03           H  
ATOM   1493 2HB  GLU A  96       4.823  30.319 -23.430  1.00  1.03           H  
ATOM   1494 1HG  GLU A  96       6.301  28.902 -22.199  1.00  1.03           H  
ATOM   1495 2HG  GLU A  96       4.999  28.456 -21.112  1.00  1.03           H  
ATOM   1496  N   LYS A  97       3.082  32.874 -21.741  1.00  1.19           N  
ATOM   1497  CA  LYS A  97       2.586  34.087 -22.392  1.00  1.19           C  
ATOM   1498  C   LYS A  97       2.293  35.254 -21.455  1.00  1.19           C  
ATOM   1499  O   LYS A  97       2.454  36.413 -21.838  1.00  1.19           O  
ATOM   1500  CB  LYS A  97       1.320  33.779 -23.176  1.00  1.19           C  
ATOM   1501  CG  LYS A  97       1.492  32.814 -24.342  1.00  1.19           C  
ATOM   1502  CD  LYS A  97       0.151  32.593 -24.981  1.00  1.19           C  
ATOM   1503  CE  LYS A  97      -0.264  33.812 -25.796  1.00  1.19           C  
ATOM   1504  NZ  LYS A  97      -1.663  33.717 -26.233  1.00  1.19           N  
ATOM   1505  H   LYS A  97       2.530  32.410 -21.024  1.00  1.19           H  
ATOM   1506  HA  LYS A  97       3.342  34.428 -23.096  1.00  1.19           H  
ATOM   1507 1HB  LYS A  97       0.575  33.352 -22.504  1.00  1.19           H  
ATOM   1508 2HB  LYS A  97       0.898  34.709 -23.567  1.00  1.19           H  
ATOM   1509 1HG  LYS A  97       2.180  33.240 -25.073  1.00  1.19           H  
ATOM   1510 2HG  LYS A  97       1.892  31.865 -23.989  1.00  1.19           H  
ATOM   1511 1HD  LYS A  97       0.182  31.717 -25.627  1.00  1.19           H  
ATOM   1512 2HD  LYS A  97      -0.603  32.432 -24.205  1.00  1.19           H  
ATOM   1513 1HE  LYS A  97      -0.141  34.710 -25.192  1.00  1.19           H  
ATOM   1514 2HE  LYS A  97       0.374  33.887 -26.675  1.00  1.19           H  
ATOM   1515 1HZ  LYS A  97      -1.912  34.537 -26.753  1.00  1.19           H  
ATOM   1516 2HZ  LYS A  97      -1.811  32.898 -26.790  1.00  1.19           H  
ATOM   1517 3HZ  LYS A  97      -2.232  33.673 -25.369  1.00  1.19           H  
ATOM   1518  N   GLY A  98       1.835  34.967 -20.240  1.00  1.34           N  
ATOM   1519  CA  GLY A  98       1.427  36.034 -19.330  1.00  1.34           C  
ATOM   1520  C   GLY A  98       0.011  36.565 -19.614  1.00  1.34           C  
ATOM   1521  O   GLY A  98      -0.346  37.655 -19.169  1.00  1.34           O  
ATOM   1522  H   GLY A  98       1.746  34.002 -19.945  1.00  1.34           H  
ATOM   1523 1HA  GLY A  98       1.473  35.661 -18.306  1.00  1.34           H  
ATOM   1524 2HA  GLY A  98       2.142  36.854 -19.395  1.00  1.34           H  
ATOM   1525  N   ASP A  99      -0.806  35.777 -20.332  1.00  1.42           N  
ATOM   1526  CA  ASP A  99      -2.191  36.150 -20.687  1.00  1.42           C  
ATOM   1527  C   ASP A  99      -3.079  36.393 -19.460  1.00  1.42           C  
ATOM   1528  O   ASP A  99      -4.086  37.099 -19.534  1.00  1.42           O  
ATOM   1529  CB  ASP A  99      -2.873  35.061 -21.537  1.00  1.42           C  
ATOM   1530  CG  ASP A  99      -2.395  34.956 -23.004  1.00  1.42           C  
ATOM   1531  OD1 ASP A  99      -1.704  35.828 -23.472  1.00  1.42           O  
ATOM   1532  OD2 ASP A  99      -2.750  33.980 -23.663  1.00  1.42           O  
ATOM   1533  H   ASP A  99      -0.440  34.895 -20.656  1.00  1.42           H  
ATOM   1534  HA  ASP A  99      -2.155  37.073 -21.266  1.00  1.42           H  
ATOM   1535 1HB  ASP A  99      -2.716  34.094 -21.059  1.00  1.42           H  
ATOM   1536 2HB  ASP A  99      -3.949  35.242 -21.541  1.00  1.42           H  
ATOM   1537  N   GLY A 100      -2.715  35.772 -18.347  1.00  1.43           N  
ATOM   1538  CA  GLY A 100      -3.450  35.865 -17.100  1.00  1.43           C  
ATOM   1539  C   GLY A 100      -2.719  35.071 -16.033  1.00  1.43           C  
ATOM   1540  O   GLY A 100      -1.649  34.522 -16.290  1.00  1.43           O  
ATOM   1541  H   GLY A 100      -1.874  35.221 -18.370  1.00  1.43           H  
ATOM   1542 1HA  GLY A 100      -3.534  36.909 -16.799  1.00  1.43           H  
ATOM   1543 2HA  GLY A 100      -4.459  35.478 -17.234  1.00  1.43           H  
ATOM   1544  N   HIS A 101      -3.286  35.024 -14.835  1.00  1.35           N  
ATOM   1545  CA  HIS A 101      -2.659  34.339 -13.705  1.00  1.35           C  
ATOM   1546  C   HIS A 101      -2.857  32.827 -13.668  1.00  1.35           C  
ATOM   1547  O   HIS A 101      -2.206  32.145 -12.883  1.00  1.35           O  
ATOM   1548  CB  HIS A 101      -3.210  34.906 -12.398  1.00  1.35           C  
ATOM   1549  CG  HIS A 101      -4.681  34.662 -12.240  1.00  1.35           C  
ATOM   1550  ND1 HIS A 101      -5.631  35.298 -13.021  1.00  1.35           N  
ATOM   1551  CD2 HIS A 101      -5.364  33.850 -11.403  1.00  1.35           C  
ATOM   1552  CE1 HIS A 101      -6.837  34.884 -12.664  1.00  1.35           C  
ATOM   1553  NE2 HIS A 101      -6.703  34.007 -11.685  1.00  1.35           N  
ATOM   1554  H   HIS A 101      -4.169  35.493 -14.693  1.00  1.35           H  
ATOM   1555  HA  HIS A 101      -1.585  34.524 -13.732  1.00  1.35           H  
ATOM   1556 1HB  HIS A 101      -2.696  34.440 -11.552  1.00  1.35           H  
ATOM   1557 2HB  HIS A 101      -3.026  35.978 -12.351  1.00  1.35           H  
ATOM   1558  HD2 HIS A 101      -4.931  33.191 -10.645  1.00  1.35           H  
ATOM   1559  HE1 HIS A 101      -7.779  35.210 -13.103  1.00  1.35           H  
ATOM   1560  HE2 HIS A 101      -7.453  33.523 -11.213  1.00  1.35           H  
ATOM   1561  N   HIS A 102      -3.740  32.303 -14.513  1.00  1.22           N  
ATOM   1562  CA  HIS A 102      -4.056  30.884 -14.449  1.00  1.22           C  
ATOM   1563  C   HIS A 102      -2.761  30.084 -14.653  1.00  1.22           C  
ATOM   1564  O   HIS A 102      -2.021  30.375 -15.594  1.00  1.22           O  
ATOM   1565  CB  HIS A 102      -5.058  30.510 -15.555  1.00  1.22           C  
ATOM   1566  CG  HIS A 102      -5.733  29.143 -15.415  1.00  1.22           C  
ATOM   1567  ND1 HIS A 102      -5.065  27.935 -15.559  1.00  1.22           N  
ATOM   1568  CD2 HIS A 102      -7.024  28.825 -15.148  1.00  1.22           C  
ATOM   1569  CE1 HIS A 102      -5.915  26.943 -15.380  1.00  1.22           C  
ATOM   1570  NE2 HIS A 102      -7.113  27.454 -15.133  1.00  1.22           N  
ATOM   1571  H   HIS A 102      -4.215  32.907 -15.166  1.00  1.22           H  
ATOM   1572  HA  HIS A 102      -4.504  30.681 -13.485  1.00  1.22           H  
ATOM   1573 1HB  HIS A 102      -5.842  31.266 -15.596  1.00  1.22           H  
ATOM   1574 2HB  HIS A 102      -4.544  30.527 -16.516  1.00  1.22           H  
ATOM   1575  HD1 HIS A 102      -4.067  27.771 -15.710  1.00  1.22           H  
ATOM   1576  HD2 HIS A 102      -7.913  29.430 -14.963  1.00  1.22           H  
ATOM   1577  HE1 HIS A 102      -5.571  25.911 -15.453  1.00  1.22           H  
ATOM   1578  N   PRO A 103      -2.480  29.064 -13.826  1.00  1.10           N  
ATOM   1579  CA  PRO A 103      -1.314  28.209 -13.887  1.00  1.10           C  
ATOM   1580  C   PRO A 103      -1.338  27.276 -15.079  1.00  1.10           C  
ATOM   1581  O   PRO A 103      -2.412  26.965 -15.597  1.00  1.10           O  
ATOM   1582  CB  PRO A 103      -1.425  27.439 -12.573  1.00  1.10           C  
ATOM   1583  CG  PRO A 103      -2.865  27.420 -12.233  1.00  1.10           C  
ATOM   1584  CD  PRO A 103      -3.381  28.745 -12.693  1.00  1.10           C  
ATOM   1585  HA  PRO A 103      -0.407  28.836 -13.901  1.00  1.10           H  
ATOM   1586 1HB  PRO A 103      -0.997  26.430 -12.678  1.00  1.10           H  
ATOM   1587 2HB  PRO A 103      -0.864  27.977 -11.810  1.00  1.10           H  
ATOM   1588 1HG  PRO A 103      -3.367  26.573 -12.715  1.00  1.10           H  
ATOM   1589 2HG  PRO A 103      -2.989  27.295 -11.146  1.00  1.10           H  
ATOM   1590 1HD  PRO A 103      -4.416  28.602 -12.992  1.00  1.10           H  
ATOM   1591 2HD  PRO A 103      -3.269  29.503 -11.889  1.00  1.10           H  
ATOM   1592  N   LEU A 104      -0.165  26.818 -15.513  1.00  0.99           N  
ATOM   1593  CA  LEU A 104      -0.107  25.814 -16.571  1.00  0.99           C  
ATOM   1594  C   LEU A 104       0.545  24.511 -16.109  1.00  0.99           C  
ATOM   1595  O   LEU A 104       1.521  24.518 -15.341  1.00  0.99           O  
ATOM   1596  CB  LEU A 104       0.653  26.366 -17.786  1.00  0.99           C  
ATOM   1597  CG  LEU A 104       0.040  27.625 -18.436  1.00  0.99           C  
ATOM   1598  CD1 LEU A 104       0.932  28.111 -19.560  1.00  0.99           C  
ATOM   1599  CD2 LEU A 104      -1.342  27.290 -18.969  1.00  0.99           C  
ATOM   1600  H   LEU A 104       0.697  27.142 -15.091  1.00  0.99           H  
ATOM   1601  HA  LEU A 104      -1.124  25.578 -16.887  1.00  0.99           H  
ATOM   1602 1HB  LEU A 104       1.666  26.615 -17.471  1.00  0.99           H  
ATOM   1603 2HB  LEU A 104       0.711  25.580 -18.546  1.00  0.99           H  
ATOM   1604  HG  LEU A 104      -0.028  28.420 -17.688  1.00  0.99           H  
ATOM   1605 1HD1 LEU A 104       0.510  29.010 -20.008  1.00  0.99           H  
ATOM   1606 2HD1 LEU A 104       1.906  28.322 -19.174  1.00  0.99           H  
ATOM   1607 3HD1 LEU A 104       1.004  27.333 -20.316  1.00  0.99           H  
ATOM   1608 1HD2 LEU A 104      -1.784  28.175 -19.423  1.00  0.99           H  
ATOM   1609 2HD2 LEU A 104      -1.264  26.500 -19.716  1.00  0.99           H  
ATOM   1610 3HD2 LEU A 104      -1.983  26.946 -18.155  1.00  0.99           H  
ATOM   1611  N   SER A 105       0.006  23.397 -16.602  1.00  0.91           N  
ATOM   1612  CA  SER A 105       0.601  22.090 -16.399  1.00  0.91           C  
ATOM   1613  C   SER A 105       1.580  21.744 -17.520  1.00  0.91           C  
ATOM   1614  O   SER A 105       1.597  22.375 -18.590  1.00  0.91           O  
ATOM   1615  CB  SER A 105      -0.481  21.029 -16.275  1.00  0.91           C  
ATOM   1616  OG  SER A 105      -1.185  20.900 -17.457  1.00  0.91           O  
ATOM   1617  H   SER A 105      -0.857  23.447 -17.157  1.00  0.91           H  
ATOM   1618  HA  SER A 105       1.162  22.111 -15.471  1.00  0.91           H  
ATOM   1619 1HB  SER A 105      -0.033  20.076 -16.028  1.00  0.91           H  
ATOM   1620 2HB  SER A 105      -1.159  21.286 -15.462  1.00  0.91           H  
ATOM   1621  HG  SER A 105      -1.736  21.718 -17.519  1.00  0.91           H  
ATOM   1622  N   ILE A 106       2.340  20.686 -17.296  1.00  0.86           N  
ATOM   1623  CA  ILE A 106       3.314  20.204 -18.271  1.00  0.86           C  
ATOM   1624  C   ILE A 106       2.766  19.938 -19.677  1.00  0.86           C  
ATOM   1625  O   ILE A 106       3.478  20.142 -20.659  1.00  0.86           O  
ATOM   1626  CB  ILE A 106       4.002  18.938 -17.726  1.00  0.86           C  
ATOM   1627  CG1 ILE A 106       5.146  18.505 -18.678  1.00  0.86           C  
ATOM   1628  CG2 ILE A 106       3.006  17.811 -17.460  1.00  0.86           C  
ATOM   1629  CD1 ILE A 106       6.281  19.463 -18.775  1.00  0.86           C  
ATOM   1630  H   ILE A 106       2.253  20.229 -16.385  1.00  0.86           H  
ATOM   1631  HA  ILE A 106       4.081  20.968 -18.362  1.00  0.86           H  
ATOM   1632  HB  ILE A 106       4.466  19.201 -16.782  1.00  0.86           H  
ATOM   1633 1HG1 ILE A 106       5.534  17.540 -18.354  1.00  0.86           H  
ATOM   1634 2HG1 ILE A 106       4.719  18.387 -19.681  1.00  0.86           H  
ATOM   1635 1HG2 ILE A 106       3.533  16.959 -17.038  1.00  0.86           H  
ATOM   1636 2HG2 ILE A 106       2.250  18.155 -16.751  1.00  0.86           H  
ATOM   1637 3HG2 ILE A 106       2.530  17.506 -18.380  1.00  0.86           H  
ATOM   1638 1HD1 ILE A 106       7.022  19.084 -19.480  1.00  0.86           H  
ATOM   1639 2HD1 ILE A 106       5.912  20.424 -19.114  1.00  0.86           H  
ATOM   1640 3HD1 ILE A 106       6.732  19.565 -17.824  1.00  0.86           H  
ATOM   1641  N   ASN A 107       1.503  19.526 -19.786  1.00  0.84           N  
ATOM   1642  CA  ASN A 107       0.928  19.206 -21.087  1.00  0.84           C  
ATOM   1643  C   ASN A 107       0.153  20.365 -21.724  1.00  0.84           C  
ATOM   1644  O   ASN A 107      -0.487  20.189 -22.764  1.00  0.84           O  
ATOM   1645  CB  ASN A 107       0.043  17.983 -20.966  1.00  0.84           C  
ATOM   1646  CG  ASN A 107       0.834  16.736 -20.665  1.00  0.84           C  
ATOM   1647  OD1 ASN A 107       1.938  16.537 -21.187  1.00  0.84           O  
ATOM   1648  ND2 ASN A 107       0.290  15.891 -19.827  1.00  0.84           N  
ATOM   1649  H   ASN A 107       0.949  19.415 -18.947  1.00  0.84           H  
ATOM   1650  HA  ASN A 107       1.747  18.967 -21.767  1.00  0.84           H  
ATOM   1651 1HB  ASN A 107      -0.686  18.143 -20.170  1.00  0.84           H  
ATOM   1652 2HB  ASN A 107      -0.508  17.839 -21.895  1.00  0.84           H  
ATOM   1653 1HD2 ASN A 107       0.766  15.043 -19.588  1.00  0.84           H  
ATOM   1654 2HD2 ASN A 107      -0.606  16.089 -19.426  1.00  0.84           H  
ATOM   1655  N   GLU A 108       0.214  21.548 -21.111  1.00  0.83           N  
ATOM   1656  CA  GLU A 108      -0.441  22.726 -21.675  1.00  0.83           C  
ATOM   1657  C   GLU A 108       0.612  23.637 -22.275  1.00  0.83           C  
ATOM   1658  O   GLU A 108       0.356  24.347 -23.248  1.00  0.83           O  
ATOM   1659  CB  GLU A 108      -1.220  23.495 -20.614  1.00  0.83           C  
ATOM   1660  CG  GLU A 108      -2.354  22.740 -19.995  1.00  0.83           C  
ATOM   1661  CD  GLU A 108      -3.023  23.511 -18.899  1.00  0.83           C  
ATOM   1662  OE1 GLU A 108      -3.836  24.356 -19.187  1.00  0.83           O  
ATOM   1663  OE2 GLU A 108      -2.665  23.282 -17.756  1.00  0.83           O  
ATOM   1664  H   GLU A 108       0.739  21.646 -20.246  1.00  0.83           H  
ATOM   1665  HA  GLU A 108      -1.121  22.415 -22.466  1.00  0.83           H  
ATOM   1666 1HB  GLU A 108      -0.540  23.785 -19.810  1.00  0.83           H  
ATOM   1667 2HB  GLU A 108      -1.621  24.408 -21.049  1.00  0.83           H  
ATOM   1668 1HG  GLU A 108      -3.089  22.524 -20.769  1.00  0.83           H  
ATOM   1669 2HG  GLU A 108      -1.986  21.795 -19.622  1.00  0.83           H  
ATOM   1670  N   LEU A 109       1.803  23.607 -21.688  1.00  0.83           N  
ATOM   1671  CA  LEU A 109       2.896  24.457 -22.141  1.00  0.83           C  
ATOM   1672  C   LEU A 109       3.238  24.114 -23.599  1.00  0.83           C  
ATOM   1673  O   LEU A 109       3.477  22.942 -23.915  1.00  0.83           O  
ATOM   1674  CB  LEU A 109       4.094  24.179 -21.237  1.00  0.83           C  
ATOM   1675  CG  LEU A 109       3.956  24.596 -19.778  1.00  0.83           C  
ATOM   1676  CD1 LEU A 109       5.133  24.056 -18.979  1.00  0.83           C  
ATOM   1677  CD2 LEU A 109       3.906  26.071 -19.711  1.00  0.83           C  
ATOM   1678  H   LEU A 109       1.927  23.013 -20.867  1.00  0.83           H  
ATOM   1679  HA  LEU A 109       2.595  25.504 -22.075  1.00  0.83           H  
ATOM   1680 1HB  LEU A 109       4.222  23.117 -21.226  1.00  0.83           H  
ATOM   1681 2HB  LEU A 109       4.986  24.650 -21.658  1.00  0.83           H  
ATOM   1682  HG  LEU A 109       3.042  24.189 -19.364  1.00  0.83           H  
ATOM   1683 1HD1 LEU A 109       5.020  24.361 -17.948  1.00  0.83           H  
ATOM   1684 2HD1 LEU A 109       5.150  22.971 -19.038  1.00  0.83           H  
ATOM   1685 3HD1 LEU A 109       6.059  24.450 -19.379  1.00  0.83           H  
ATOM   1686 1HD2 LEU A 109       3.800  26.402 -18.677  1.00  0.83           H  
ATOM   1687 2HD2 LEU A 109       4.814  26.461 -20.129  1.00  0.83           H  
ATOM   1688 3HD2 LEU A 109       3.074  26.414 -20.294  1.00  0.83           H  
ATOM   1689  N   GLY A 110       3.305  25.133 -24.468  1.00  0.83           N  
ATOM   1690  CA  GLY A 110       3.572  24.985 -25.902  1.00  0.83           C  
ATOM   1691  C   GLY A 110       4.921  24.355 -26.181  1.00  0.83           C  
ATOM   1692  O   GLY A 110       5.079  23.539 -27.100  1.00  0.83           O  
ATOM   1693  H   GLY A 110       3.172  26.080 -24.118  1.00  0.83           H  
ATOM   1694 1HA  GLY A 110       2.780  24.405 -26.364  1.00  0.83           H  
ATOM   1695 2HA  GLY A 110       3.540  25.973 -26.361  1.00  0.83           H  
ATOM   1696  N   PHE A 111       5.878  24.663 -25.307  1.00  0.82           N  
ATOM   1697  CA  PHE A 111       7.239  24.166 -25.433  1.00  0.82           C  
ATOM   1698  C   PHE A 111       7.269  22.645 -25.443  1.00  0.82           C  
ATOM   1699  O   PHE A 111       8.215  22.072 -25.971  1.00  0.82           O  
ATOM   1700  CB  PHE A 111       8.126  24.651 -24.292  1.00  0.82           C  
ATOM   1701  CG  PHE A 111       9.617  24.431 -24.526  1.00  0.82           C  
ATOM   1702  CD1 PHE A 111      10.340  25.321 -25.329  1.00  0.82           C  
ATOM   1703  CD2 PHE A 111      10.296  23.355 -23.960  1.00  0.82           C  
ATOM   1704  CE1 PHE A 111      11.705  25.154 -25.529  1.00  0.82           C  
ATOM   1705  CE2 PHE A 111      11.668  23.180 -24.164  1.00  0.82           C  
ATOM   1706  CZ  PHE A 111      12.370  24.091 -24.944  1.00  0.82           C  
ATOM   1707  H   PHE A 111       5.666  25.332 -24.559  1.00  0.82           H  
ATOM   1708  HA  PHE A 111       7.653  24.533 -26.372  1.00  0.82           H  
ATOM   1709 1HB  PHE A 111       7.954  25.720 -24.129  1.00  0.82           H  
ATOM   1710 2HB  PHE A 111       7.844  24.135 -23.372  1.00  0.82           H  
ATOM   1711  HD1 PHE A 111       9.819  26.164 -25.792  1.00  0.82           H  
ATOM   1712  HD2 PHE A 111       9.744  22.656 -23.346  1.00  0.82           H  
ATOM   1713  HE1 PHE A 111      12.251  25.855 -26.148  1.00  0.82           H  
ATOM   1714  HE2 PHE A 111      12.194  22.335 -23.710  1.00  0.82           H  
ATOM   1715  HZ  PHE A 111      13.437  23.965 -25.107  1.00  0.82           H  
ATOM   1716  N   PHE A 112       6.273  21.989 -24.816  1.00  0.82           N  
ATOM   1717  CA  PHE A 112       6.234  20.535 -24.761  1.00  0.82           C  
ATOM   1718  C   PHE A 112       5.087  19.996 -25.609  1.00  0.82           C  
ATOM   1719  O   PHE A 112       5.222  18.963 -26.263  1.00  0.82           O  
ATOM   1720  CB  PHE A 112       6.061  20.076 -23.323  1.00  0.82           C  
ATOM   1721  CG  PHE A 112       7.153  20.553 -22.420  1.00  0.82           C  
ATOM   1722  CD1 PHE A 112       6.902  21.554 -21.524  1.00  0.82           C  
ATOM   1723  CD2 PHE A 112       8.410  20.026 -22.465  1.00  0.82           C  
ATOM   1724  CE1 PHE A 112       7.870  22.019 -20.675  1.00  0.82           C  
ATOM   1725  CE2 PHE A 112       9.391  20.491 -21.622  1.00  0.82           C  
ATOM   1726  CZ  PHE A 112       9.121  21.481 -20.721  1.00  0.82           C  
ATOM   1727  H   PHE A 112       5.496  22.505 -24.407  1.00  0.82           H  
ATOM   1728  HA  PHE A 112       7.155  20.135 -25.153  1.00  0.82           H  
ATOM   1729 1HB  PHE A 112       5.106  20.450 -22.932  1.00  0.82           H  
ATOM   1730 2HB  PHE A 112       6.024  18.989 -23.282  1.00  0.82           H  
ATOM   1731  HD1 PHE A 112       5.918  21.959 -21.491  1.00  0.82           H  
ATOM   1732  HD2 PHE A 112       8.630  19.230 -23.175  1.00  0.82           H  
ATOM   1733  HE1 PHE A 112       7.637  22.806 -19.967  1.00  0.82           H  
ATOM   1734  HE2 PHE A 112      10.376  20.072 -21.679  1.00  0.82           H  
ATOM   1735  HZ  PHE A 112       9.896  21.838 -20.053  1.00  0.82           H  
ATOM   1736  N   LYS A 113       3.972  20.721 -25.634  1.00  0.81           N  
ATOM   1737  CA  LYS A 113       2.766  20.329 -26.354  1.00  0.81           C  
ATOM   1738  C   LYS A 113       3.023  20.109 -27.838  1.00  0.81           C  
ATOM   1739  O   LYS A 113       2.448  19.213 -28.454  1.00  0.81           O  
ATOM   1740  CB  LYS A 113       1.690  21.392 -26.162  1.00  0.81           C  
ATOM   1741  CG  LYS A 113       0.354  21.095 -26.784  1.00  0.81           C  
ATOM   1742  CD  LYS A 113      -0.637  22.199 -26.442  1.00  0.81           C  
ATOM   1743  CE  LYS A 113      -1.987  21.960 -27.091  1.00  0.81           C  
ATOM   1744  NZ  LYS A 113      -2.950  23.043 -26.766  1.00  0.81           N  
ATOM   1745  H   LYS A 113       3.922  21.576 -25.089  1.00  0.81           H  
ATOM   1746  HA  LYS A 113       2.408  19.388 -25.935  1.00  0.81           H  
ATOM   1747 1HB  LYS A 113       1.536  21.570 -25.092  1.00  0.81           H  
ATOM   1748 2HB  LYS A 113       2.039  22.314 -26.592  1.00  0.81           H  
ATOM   1749 1HG  LYS A 113       0.465  21.029 -27.867  1.00  0.81           H  
ATOM   1750 2HG  LYS A 113      -0.021  20.145 -26.407  1.00  0.81           H  
ATOM   1751 1HD  LYS A 113      -0.762  22.243 -25.352  1.00  0.81           H  
ATOM   1752 2HD  LYS A 113      -0.241  23.157 -26.776  1.00  0.81           H  
ATOM   1753 1HE  LYS A 113      -1.860  21.912 -28.172  1.00  0.81           H  
ATOM   1754 2HE  LYS A 113      -2.391  21.010 -26.740  1.00  0.81           H  
ATOM   1755 1HZ  LYS A 113      -3.836  22.855 -27.213  1.00  0.81           H  
ATOM   1756 2HZ  LYS A 113      -3.078  23.084 -25.764  1.00  0.81           H  
ATOM   1757 3HZ  LYS A 113      -2.586  23.926 -27.095  1.00  0.81           H  
ATOM   1758  N   LYS A 114       3.894  20.934 -28.416  1.00  0.79           N  
ATOM   1759  CA  LYS A 114       4.201  20.871 -29.837  1.00  0.79           C  
ATOM   1760  C   LYS A 114       5.351  19.902 -30.190  1.00  0.79           C  
ATOM   1761  O   LYS A 114       5.773  19.842 -31.347  1.00  0.79           O  
ATOM   1762  CB  LYS A 114       4.517  22.272 -30.326  1.00  0.79           C  
ATOM   1763  CG  LYS A 114       3.338  23.241 -30.231  1.00  0.79           C  
ATOM   1764  CD  LYS A 114       3.690  24.615 -30.777  1.00  0.79           C  
ATOM   1765  CE  LYS A 114       2.556  25.620 -30.526  1.00  0.79           C  
ATOM   1766  NZ  LYS A 114       2.876  26.993 -31.040  1.00  0.79           N  
ATOM   1767  H   LYS A 114       4.334  21.671 -27.859  1.00  0.79           H  
ATOM   1768  HA  LYS A 114       3.310  20.519 -30.357  1.00  0.79           H  
ATOM   1769 1HB  LYS A 114       5.293  22.674 -29.682  1.00  0.79           H  
ATOM   1770 2HB  LYS A 114       4.891  22.249 -31.348  1.00  0.79           H  
ATOM   1771 1HG  LYS A 114       2.489  22.840 -30.784  1.00  0.79           H  
ATOM   1772 2HG  LYS A 114       3.051  23.348 -29.181  1.00  0.79           H  
ATOM   1773 1HD  LYS A 114       4.596  24.970 -30.285  1.00  0.79           H  
ATOM   1774 2HD  LYS A 114       3.882  24.549 -31.845  1.00  0.79           H  
ATOM   1775 1HE  LYS A 114       1.633  25.272 -30.986  1.00  0.79           H  
ATOM   1776 2HE  LYS A 114       2.412  25.684 -29.447  1.00  0.79           H  
ATOM   1777 1HZ  LYS A 114       2.131  27.626 -30.815  1.00  0.79           H  
ATOM   1778 2HZ  LYS A 114       3.754  27.310 -30.602  1.00  0.79           H  
ATOM   1779 3HZ  LYS A 114       3.011  27.023 -32.067  1.00  0.79           H  
ATOM   1780  N   GLN A 115       5.887  19.184 -29.196  1.00  0.77           N  
ATOM   1781  CA  GLN A 115       6.977  18.223 -29.401  1.00  0.77           C  
ATOM   1782  C   GLN A 115       6.470  16.795 -29.615  1.00  0.77           C  
ATOM   1783  O   GLN A 115       5.325  16.467 -29.308  1.00  0.77           O  
ATOM   1784  CB  GLN A 115       7.948  18.167 -28.216  1.00  0.77           C  
ATOM   1785  CG  GLN A 115       8.776  19.353 -27.918  1.00  0.77           C  
ATOM   1786  CD  GLN A 115       9.698  19.033 -26.710  1.00  0.77           C  
ATOM   1787  OE1 GLN A 115      10.487  18.079 -26.721  1.00  0.77           O  
ATOM   1788  NE2 GLN A 115       9.644  19.837 -25.697  1.00  0.77           N  
ATOM   1789  H   GLN A 115       5.509  19.263 -28.252  1.00  0.77           H  
ATOM   1790  HA  GLN A 115       7.535  18.516 -30.292  1.00  0.77           H  
ATOM   1791 1HB  GLN A 115       7.384  17.928 -27.315  1.00  0.77           H  
ATOM   1792 2HB  GLN A 115       8.647  17.353 -28.394  1.00  0.77           H  
ATOM   1793 1HG  GLN A 115       9.396  19.586 -28.786  1.00  0.77           H  
ATOM   1794 2HG  GLN A 115       8.130  20.195 -27.670  1.00  0.77           H  
ATOM   1795 1HE2 GLN A 115      10.264  19.721 -24.918  1.00  0.77           H  
ATOM   1796 2HE2 GLN A 115       9.010  20.626 -25.740  1.00  0.77           H  
ATOM   1797  N   ARG A 116       7.348  15.935 -30.135  1.00  0.76           N  
ATOM   1798  CA  ARG A 116       7.058  14.507 -30.258  1.00  0.76           C  
ATOM   1799  C   ARG A 116       7.555  13.758 -29.030  1.00  0.76           C  
ATOM   1800  O   ARG A 116       6.860  12.897 -28.498  1.00  0.76           O  
ATOM   1801  CB  ARG A 116       7.708  13.916 -31.489  1.00  0.76           C  
ATOM   1802  CG  ARG A 116       7.119  14.319 -32.784  1.00  0.76           C  
ATOM   1803  CD  ARG A 116       5.811  13.652 -33.014  1.00  0.76           C  
ATOM   1804  NE  ARG A 116       5.259  13.968 -34.321  1.00  0.76           N  
ATOM   1805  CZ  ARG A 116       4.097  13.484 -34.799  1.00  0.76           C  
ATOM   1806  NH1 ARG A 116       3.373  12.664 -34.068  1.00  0.76           N  
ATOM   1807  NH2 ARG A 116       3.683  13.828 -36.005  1.00  0.76           N  
ATOM   1808  H   ARG A 116       8.269  16.270 -30.406  1.00  0.76           H  
ATOM   1809  HA  ARG A 116       5.979  14.375 -30.338  1.00  0.76           H  
ATOM   1810 1HB  ARG A 116       8.768  14.181 -31.510  1.00  0.76           H  
ATOM   1811 2HB  ARG A 116       7.645  12.839 -31.440  1.00  0.76           H  
ATOM   1812 1HG  ARG A 116       6.953  15.394 -32.788  1.00  0.76           H  
ATOM   1813 2HG  ARG A 116       7.802  14.045 -33.567  1.00  0.76           H  
ATOM   1814 1HD  ARG A 116       5.945  12.570 -32.954  1.00  0.76           H  
ATOM   1815 2HD  ARG A 116       5.098  13.974 -32.254  1.00  0.76           H  
ATOM   1816  HE  ARG A 116       5.784  14.597 -34.912  1.00  0.76           H  
ATOM   1817 1HH1 ARG A 116       3.687  12.398 -33.146  1.00  0.76           H  
ATOM   1818 2HH1 ARG A 116       2.502  12.300 -34.429  1.00  0.76           H  
ATOM   1819 1HH2 ARG A 116       4.235  14.455 -36.574  1.00  0.76           H  
ATOM   1820 2HH2 ARG A 116       2.815  13.460 -36.363  1.00  0.76           H  
ATOM   1821  N   ARG A 117       8.765  14.093 -28.585  1.00  0.75           N  
ATOM   1822  CA  ARG A 117       9.382  13.442 -27.416  1.00  0.75           C  
ATOM   1823  C   ARG A 117       9.383  11.926 -27.466  1.00  0.75           C  
ATOM   1824  O   ARG A 117       8.715  11.277 -26.669  1.00  0.75           O  
ATOM   1825  CB  ARG A 117       8.771  13.930 -26.116  1.00  0.75           C  
ATOM   1826  CG  ARG A 117       8.994  15.400 -25.955  1.00  0.75           C  
ATOM   1827  CD  ARG A 117       8.608  15.960 -24.660  1.00  0.75           C  
ATOM   1828  NE  ARG A 117       9.480  15.515 -23.591  1.00  0.75           N  
ATOM   1829  CZ  ARG A 117      10.727  15.998 -23.332  1.00  0.75           C  
ATOM   1830  NH1 ARG A 117      11.303  16.918 -24.084  1.00  0.75           N  
ATOM   1831  NH2 ARG A 117      11.378  15.528 -22.296  1.00  0.75           N  
ATOM   1832  H   ARG A 117       9.271  14.829 -29.081  1.00  0.75           H  
ATOM   1833  HA  ARG A 117      10.423  13.744 -27.376  1.00  0.75           H  
ATOM   1834 1HB  ARG A 117       7.701  13.724 -26.087  1.00  0.75           H  
ATOM   1835 2HB  ARG A 117       9.239  13.423 -25.272  1.00  0.75           H  
ATOM   1836 1HG  ARG A 117      10.048  15.614 -26.126  1.00  0.75           H  
ATOM   1837 2HG  ARG A 117       8.407  15.886 -26.701  1.00  0.75           H  
ATOM   1838 1HD  ARG A 117       8.652  17.047 -24.702  1.00  0.75           H  
ATOM   1839 2HD  ARG A 117       7.594  15.652 -24.422  1.00  0.75           H  
ATOM   1840  HE  ARG A 117       9.120  14.811 -22.964  1.00  0.75           H  
ATOM   1841 1HH1 ARG A 117      10.848  17.295 -24.919  1.00  0.75           H  
ATOM   1842 2HH1 ARG A 117      12.220  17.260 -23.831  1.00  0.75           H  
ATOM   1843 1HH2 ARG A 117      10.943  14.827 -21.722  1.00  0.75           H  
ATOM   1844 2HH2 ARG A 117      12.306  15.871 -22.083  1.00  0.75           H  
ATOM   1845  N   ILE A 118      10.080  11.366 -28.445  1.00  0.75           N  
ATOM   1846  CA  ILE A 118      10.172   9.928 -28.587  1.00  0.75           C  
ATOM   1847  C   ILE A 118      11.451   9.437 -27.871  1.00  0.75           C  
ATOM   1848  O   ILE A 118      11.371   8.724 -26.868  1.00  0.75           O  
ATOM   1849  CB  ILE A 118      10.143   9.559 -30.083  1.00  0.75           C  
ATOM   1850  CG1 ILE A 118       8.802  10.024 -30.676  1.00  0.75           C  
ATOM   1851  CG2 ILE A 118      10.329   8.086 -30.266  1.00  0.75           C  
ATOM   1852  CD1 ILE A 118       8.713   9.916 -32.192  1.00  0.75           C  
ATOM   1853  H   ILE A 118      10.600  11.961 -29.080  1.00  0.75           H  
ATOM   1854  HA  ILE A 118       9.309   9.470 -28.110  1.00  0.75           H  
ATOM   1855  HB  ILE A 118      10.935  10.094 -30.608  1.00  0.75           H  
ATOM   1856 1HG1 ILE A 118       8.003   9.453 -30.224  1.00  0.75           H  
ATOM   1857 2HG1 ILE A 118       8.663  11.062 -30.400  1.00  0.75           H  
ATOM   1858 1HG2 ILE A 118      10.302   7.842 -31.324  1.00  0.75           H  
ATOM   1859 2HG2 ILE A 118      11.284   7.808 -29.852  1.00  0.75           H  
ATOM   1860 3HG2 ILE A 118       9.539   7.551 -29.748  1.00  0.75           H  
ATOM   1861 1HD1 ILE A 118       7.742  10.278 -32.528  1.00  0.75           H  
ATOM   1862 2HD1 ILE A 118       9.490  10.500 -32.639  1.00  0.75           H  
ATOM   1863 3HD1 ILE A 118       8.834   8.885 -32.492  1.00  0.75           H  
ATOM   1864  N   ALA A 119      12.628   9.914 -28.305  1.00  0.75           N  
ATOM   1865  CA  ALA A 119      13.920   9.586 -27.671  1.00  0.75           C  
ATOM   1866  C   ALA A 119      13.940  10.039 -26.212  1.00  0.75           C  
ATOM   1867  O   ALA A 119      14.518   9.389 -25.340  1.00  0.75           O  
ATOM   1868  CB  ALA A 119      15.072  10.263 -28.408  1.00  0.75           C  
ATOM   1869  H   ALA A 119      12.633  10.537 -29.111  1.00  0.75           H  
ATOM   1870  HA  ALA A 119      14.050   8.503 -27.699  1.00  0.75           H  
ATOM   1871 1HB  ALA A 119      16.017   9.997 -27.934  1.00  0.75           H  
ATOM   1872 2HB  ALA A 119      15.082   9.937 -29.443  1.00  0.75           H  
ATOM   1873 3HB  ALA A 119      14.941  11.347 -28.372  1.00  0.75           H  
ATOM   1874  N   LEU A 120      13.279  11.167 -25.967  1.00  0.75           N  
ATOM   1875  CA  LEU A 120      13.190  11.789 -24.648  1.00  0.75           C  
ATOM   1876  C   LEU A 120      11.851  11.530 -23.938  1.00  0.75           C  
ATOM   1877  O   LEU A 120      11.549  12.184 -22.933  1.00  0.75           O  
ATOM   1878  CB  LEU A 120      13.362  13.314 -24.777  1.00  0.75           C  
ATOM   1879  CG  LEU A 120      14.685  13.842 -25.340  1.00  0.75           C  
ATOM   1880  CD1 LEU A 120      14.596  15.368 -25.499  1.00  0.75           C  
ATOM   1881  CD2 LEU A 120      15.798  13.495 -24.396  1.00  0.75           C  
ATOM   1882  H   LEU A 120      12.850  11.646 -26.768  1.00  0.75           H  
ATOM   1883  HA  LEU A 120      13.992  11.384 -24.039  1.00  0.75           H  
ATOM   1884 1HB  LEU A 120      12.570  13.682 -25.436  1.00  0.75           H  
ATOM   1885 2HB  LEU A 120      13.221  13.759 -23.798  1.00  0.75           H  
ATOM   1886  HG  LEU A 120      14.869  13.394 -26.320  1.00  0.75           H  
ATOM   1887 1HD1 LEU A 120      15.531  15.752 -25.898  1.00  0.75           H  
ATOM   1888 2HD1 LEU A 120      13.783  15.619 -26.181  1.00  0.75           H  
ATOM   1889 3HD1 LEU A 120      14.407  15.825 -24.530  1.00  0.75           H  
ATOM   1890 1HD2 LEU A 120      16.743  13.866 -24.791  1.00  0.75           H  
ATOM   1891 2HD2 LEU A 120      15.611  13.954 -23.428  1.00  0.75           H  
ATOM   1892 3HD2 LEU A 120      15.839  12.416 -24.283  1.00  0.75           H  
ATOM   1893  N   ALA A 121      11.060  10.561 -24.412  1.00  0.76           N  
ATOM   1894  CA  ALA A 121       9.694  10.350 -23.910  1.00  0.76           C  
ATOM   1895  C   ALA A 121       9.522  10.216 -22.403  1.00  0.76           C  
ATOM   1896  O   ALA A 121       8.549  10.733 -21.854  1.00  0.76           O  
ATOM   1897  CB  ALA A 121       9.138   9.072 -24.516  1.00  0.76           C  
ATOM   1898  H   ALA A 121      11.365   9.988 -25.199  1.00  0.76           H  
ATOM   1899  HA  ALA A 121       9.094  11.199 -24.234  1.00  0.76           H  
ATOM   1900 1HB  ALA A 121       8.109   8.941 -24.192  1.00  0.76           H  
ATOM   1901 2HB  ALA A 121       9.171   9.126 -25.594  1.00  0.76           H  
ATOM   1902 3HB  ALA A 121       9.737   8.231 -24.182  1.00  0.76           H  
ATOM   1903  N   ASN A 122      10.430   9.543 -21.716  1.00  0.77           N  
ATOM   1904  CA  ASN A 122      10.226   9.367 -20.282  1.00  0.77           C  
ATOM   1905  C   ASN A 122      11.062  10.289 -19.409  1.00  0.77           C  
ATOM   1906  O   ASN A 122      10.996  10.188 -18.190  1.00  0.77           O  
ATOM   1907  CB  ASN A 122      10.520   7.943 -19.864  1.00  0.77           C  
ATOM   1908  CG  ASN A 122       9.574   6.938 -20.401  1.00  0.77           C  
ATOM   1909  OD1 ASN A 122       8.355   7.139 -20.457  1.00  0.77           O  
ATOM   1910  ND2 ASN A 122      10.131   5.830 -20.819  1.00  0.77           N  
ATOM   1911  H   ASN A 122      11.235   9.145 -22.181  1.00  0.77           H  
ATOM   1912  HA  ASN A 122       9.182   9.571 -20.071  1.00  0.77           H  
ATOM   1913 1HB  ASN A 122      11.531   7.674 -20.184  1.00  0.77           H  
ATOM   1914 2HB  ASN A 122      10.501   7.880 -18.779  1.00  0.77           H  
ATOM   1915 1HD2 ASN A 122       9.573   5.099 -21.206  1.00  0.77           H  
ATOM   1916 2HD2 ASN A 122      11.133   5.723 -20.754  1.00  0.77           H  
ATOM   1917  N   CYS A 123      11.807  11.218 -19.989  1.00  0.77           N  
ATOM   1918  CA  CYS A 123      12.762  11.976 -19.176  1.00  0.77           C  
ATOM   1919  C   CYS A 123      12.148  12.735 -18.004  1.00  0.77           C  
ATOM   1920  O   CYS A 123      12.700  12.762 -16.906  1.00  0.77           O  
ATOM   1921  CB  CYS A 123      13.477  12.981 -20.058  1.00  0.77           C  
ATOM   1922  SG  CYS A 123      14.516  12.199 -21.274  1.00  0.77           S  
ATOM   1923  H   CYS A 123      11.760  11.366 -21.000  1.00  0.77           H  
ATOM   1924  HA  CYS A 123      13.495  11.273 -18.779  1.00  0.77           H  
ATOM   1925 1HB  CYS A 123      12.755  13.606 -20.578  1.00  0.77           H  
ATOM   1926 2HB  CYS A 123      14.099  13.632 -19.439  1.00  0.77           H  
ATOM   1927  HG  CYS A 123      13.490  11.770 -22.026  1.00  0.77           H  
ATOM   1928  N   GLY A 124      10.980  13.319 -18.224  1.00  0.77           N  
ATOM   1929  CA  GLY A 124      10.334  14.135 -17.213  1.00  0.77           C  
ATOM   1930  C   GLY A 124       9.410  13.370 -16.277  1.00  0.77           C  
ATOM   1931  O   GLY A 124       8.716  13.978 -15.465  1.00  0.77           O  
ATOM   1932  H   GLY A 124      10.551  13.220 -19.131  1.00  0.77           H  
ATOM   1933 1HA  GLY A 124      11.104  14.641 -16.626  1.00  0.77           H  
ATOM   1934 2HA  GLY A 124       9.761  14.906 -17.718  1.00  0.77           H  
ATOM   1935  N   VAL A 125       9.343  12.052 -16.423  1.00  0.76           N  
ATOM   1936  CA  VAL A 125       8.446  11.253 -15.600  1.00  0.76           C  
ATOM   1937  C   VAL A 125       9.159  10.122 -14.885  1.00  0.76           C  
ATOM   1938  O   VAL A 125       8.518   9.305 -14.222  1.00  0.76           O  
ATOM   1939  CB  VAL A 125       7.302  10.681 -16.449  1.00  0.76           C  
ATOM   1940  CG1 VAL A 125       6.433  11.801 -17.003  1.00  0.76           C  
ATOM   1941  CG2 VAL A 125       7.891   9.904 -17.581  1.00  0.76           C  
ATOM   1942  H   VAL A 125       9.932  11.575 -17.109  1.00  0.76           H  
ATOM   1943  HA  VAL A 125       8.002  11.899 -14.851  1.00  0.76           H  
ATOM   1944  HB  VAL A 125       6.682  10.039 -15.829  1.00  0.76           H  
ATOM   1945 1HG1 VAL A 125       5.629  11.375 -17.600  1.00  0.76           H  
ATOM   1946 2HG1 VAL A 125       6.010  12.375 -16.175  1.00  0.76           H  
ATOM   1947 3HG1 VAL A 125       7.030  12.460 -17.630  1.00  0.76           H  
ATOM   1948 1HG2 VAL A 125       7.103   9.482 -18.200  1.00  0.76           H  
ATOM   1949 2HG2 VAL A 125       8.486  10.586 -18.165  1.00  0.76           H  
ATOM   1950 3HG2 VAL A 125       8.523   9.102 -17.206  1.00  0.76           H  
ATOM   1951  N   ILE A 126      10.477  10.065 -15.017  1.00  0.74           N  
ATOM   1952  CA  ILE A 126      11.200   8.921 -14.497  1.00  0.74           C  
ATOM   1953  C   ILE A 126      12.421   9.339 -13.720  1.00  0.74           C  
ATOM   1954  O   ILE A 126      13.117  10.292 -14.083  1.00  0.74           O  
ATOM   1955  CB  ILE A 126      11.716   8.062 -15.667  1.00  0.74           C  
ATOM   1956  CG1 ILE A 126      12.250   6.732 -15.226  1.00  0.74           C  
ATOM   1957  CG2 ILE A 126      12.929   8.789 -16.289  1.00  0.74           C  
ATOM   1958  CD1 ILE A 126      12.448   5.798 -16.380  1.00  0.74           C  
ATOM   1959  H   ILE A 126      10.962  10.783 -15.539  1.00  0.74           H  
ATOM   1960  HA  ILE A 126      10.547   8.337 -13.848  1.00  0.74           H  
ATOM   1961  HB  ILE A 126      10.928   7.924 -16.407  1.00  0.74           H  
ATOM   1962 1HG1 ILE A 126      13.211   6.866 -14.738  1.00  0.74           H  
ATOM   1963 2HG1 ILE A 126      11.561   6.278 -14.519  1.00  0.74           H  
ATOM   1964 1HG2 ILE A 126      13.319   8.217 -17.132  1.00  0.74           H  
ATOM   1965 2HG2 ILE A 126      12.657   9.773 -16.625  1.00  0.74           H  
ATOM   1966 3HG2 ILE A 126      13.713   8.892 -15.538  1.00  0.74           H  
ATOM   1967 1HD1 ILE A 126      12.836   4.880 -16.002  1.00  0.74           H  
ATOM   1968 2HD1 ILE A 126      11.504   5.621 -16.889  1.00  0.74           H  
ATOM   1969 3HD1 ILE A 126      13.159   6.234 -17.086  1.00  0.74           H  
ATOM   1970  N   ASN A 127      12.681   8.593 -12.655  1.00  0.73           N  
ATOM   1971  CA  ASN A 127      13.888   8.707 -11.870  1.00  0.73           C  
ATOM   1972  C   ASN A 127      14.971   7.866 -12.563  1.00  0.73           C  
ATOM   1973  O   ASN A 127      14.871   6.639 -12.571  1.00  0.73           O  
ATOM   1974  CB  ASN A 127      13.662   8.221 -10.465  1.00  0.73           C  
ATOM   1975  CG  ASN A 127      14.868   8.406  -9.558  1.00  0.73           C  
ATOM   1976  OD1 ASN A 127      16.033   8.429  -9.993  1.00  0.73           O  
ATOM   1977  ND2 ASN A 127      14.605   8.518  -8.272  1.00  0.73           N  
ATOM   1978  H   ASN A 127      12.003   7.881 -12.382  1.00  0.73           H  
ATOM   1979  HA  ASN A 127      14.169   9.739 -11.808  1.00  0.73           H  
ATOM   1980 1HB  ASN A 127      12.823   8.733 -10.051  1.00  0.73           H  
ATOM   1981 2HB  ASN A 127      13.401   7.169 -10.493  1.00  0.73           H  
ATOM   1982 1HD2 ASN A 127      15.354   8.631  -7.617  1.00  0.73           H  
ATOM   1983 2HD2 ASN A 127      13.658   8.475  -7.956  1.00  0.73           H  
ATOM   1984  N   PRO A 128      16.019   8.466 -13.146  1.00  0.71           N  
ATOM   1985  CA  PRO A 128      17.081   7.815 -13.890  1.00  0.71           C  
ATOM   1986  C   PRO A 128      17.821   6.752 -13.082  1.00  0.71           C  
ATOM   1987  O   PRO A 128      18.484   5.885 -13.653  1.00  0.71           O  
ATOM   1988  CB  PRO A 128      18.015   8.979 -14.175  1.00  0.71           C  
ATOM   1989  CG  PRO A 128      17.151  10.182 -14.132  1.00  0.71           C  
ATOM   1990  CD  PRO A 128      16.170   9.918 -13.087  1.00  0.71           C  
ATOM   1991  HA  PRO A 128      16.664   7.392 -14.814  1.00  0.71           H  
ATOM   1992 1HB  PRO A 128      18.814   8.998 -13.424  1.00  0.71           H  
ATOM   1993 2HB  PRO A 128      18.501   8.867 -15.137  1.00  0.71           H  
ATOM   1994 1HG  PRO A 128      17.739  11.087 -13.927  1.00  0.71           H  
ATOM   1995 2HG  PRO A 128      16.669  10.333 -15.111  1.00  0.71           H  
ATOM   1996 1HD  PRO A 128      16.511  10.257 -12.088  1.00  0.71           H  
ATOM   1997 2HD  PRO A 128      15.307  10.420 -13.429  1.00  0.71           H  
ATOM   1998  N   GLU A 129      17.736   6.851 -11.750  1.00  0.71           N  
ATOM   1999  CA  GLU A 129      18.404   5.937 -10.842  1.00  0.71           C  
ATOM   2000  C   GLU A 129      17.506   4.806 -10.355  1.00  0.71           C  
ATOM   2001  O   GLU A 129      17.903   4.057  -9.455  1.00  0.71           O  
ATOM   2002  CB  GLU A 129      18.949   6.690  -9.629  1.00  0.71           C  
ATOM   2003  CG  GLU A 129      20.025   7.700  -9.962  1.00  0.71           C  
ATOM   2004  CD  GLU A 129      20.567   8.419  -8.744  1.00  0.71           C  
ATOM   2005  OE1 GLU A 129      20.098   8.166  -7.659  1.00  0.71           O  
ATOM   2006  OE2 GLU A 129      21.460   9.214  -8.905  1.00  0.71           O  
ATOM   2007  H   GLU A 129      17.155   7.571 -11.323  1.00  0.71           H  
ATOM   2008  HA  GLU A 129      19.247   5.489 -11.372  1.00  0.71           H  
ATOM   2009 1HB  GLU A 129      18.139   7.212  -9.129  1.00  0.71           H  
ATOM   2010 2HB  GLU A 129      19.368   5.980  -8.917  1.00  0.71           H  
ATOM   2011 1HG  GLU A 129      20.838   7.191 -10.473  1.00  0.71           H  
ATOM   2012 2HG  GLU A 129      19.607   8.424 -10.654  1.00  0.71           H  
ATOM   2013  N   ASN A 130      16.285   4.699 -10.886  1.00  0.70           N  
ATOM   2014  CA  ASN A 130      15.413   3.634 -10.420  1.00  0.70           C  
ATOM   2015  C   ASN A 130      14.855   2.790 -11.568  1.00  0.70           C  
ATOM   2016  O   ASN A 130      13.809   3.088 -12.169  1.00  0.70           O  
ATOM   2017  CB  ASN A 130      14.296   4.202  -9.568  1.00  0.70           C  
ATOM   2018  CG  ASN A 130      13.457   3.157  -8.899  1.00  0.70           C  
ATOM   2019  OD1 ASN A 130      13.462   1.968  -9.256  1.00  0.70           O  
ATOM   2020  ND2 ASN A 130      12.715   3.582  -7.897  1.00  0.70           N  
ATOM   2021  H   ASN A 130      15.966   5.348 -11.605  1.00  0.70           H  
ATOM   2022  HA  ASN A 130      15.996   2.954  -9.800  1.00  0.70           H  
ATOM   2023 1HB  ASN A 130      14.715   4.867  -8.812  1.00  0.70           H  
ATOM   2024 2HB  ASN A 130      13.644   4.805 -10.204  1.00  0.70           H  
ATOM   2025 1HD2 ASN A 130      12.129   2.940  -7.401  1.00  0.70           H  
ATOM   2026 2HD2 ASN A 130      12.730   4.548  -7.635  1.00  0.70           H  
ATOM   2027  N   ILE A 131      15.507   1.655 -11.777  1.00  0.70           N  
ATOM   2028  CA  ILE A 131      15.124   0.689 -12.793  1.00  0.70           C  
ATOM   2029  C   ILE A 131      13.680   0.208 -12.674  1.00  0.70           C  
ATOM   2030  O   ILE A 131      13.080  -0.163 -13.679  1.00  0.70           O  
ATOM   2031  CB  ILE A 131      16.087  -0.507 -12.729  1.00  0.70           C  
ATOM   2032  CG1 ILE A 131      15.934  -1.409 -13.899  1.00  0.70           C  
ATOM   2033  CG2 ILE A 131      15.930  -1.263 -11.452  1.00  0.70           C  
ATOM   2034  CD1 ILE A 131      17.066  -2.424 -13.988  1.00  0.70           C  
ATOM   2035  H   ILE A 131      16.378   1.491 -11.264  1.00  0.70           H  
ATOM   2036  HA  ILE A 131      15.243   1.164 -13.766  1.00  0.70           H  
ATOM   2037  HB  ILE A 131      17.093  -0.126 -12.785  1.00  0.70           H  
ATOM   2038 1HG1 ILE A 131      14.997  -1.949 -13.791  1.00  0.70           H  
ATOM   2039 2HG1 ILE A 131      15.893  -0.820 -14.815  1.00  0.70           H  
ATOM   2040 1HG2 ILE A 131      16.662  -2.054 -11.438  1.00  0.70           H  
ATOM   2041 2HG2 ILE A 131      16.100  -0.598 -10.608  1.00  0.70           H  
ATOM   2042 3HG2 ILE A 131      14.933  -1.693 -11.382  1.00  0.70           H  
ATOM   2043 1HD1 ILE A 131      16.911  -3.090 -14.827  1.00  0.70           H  
ATOM   2044 2HD1 ILE A 131      18.009  -1.899 -14.110  1.00  0.70           H  
ATOM   2045 3HD1 ILE A 131      17.094  -2.998 -13.084  1.00  0.70           H  
ATOM   2046  N   ASP A 132      13.093   0.217 -11.473  1.00  0.71           N  
ATOM   2047  CA  ASP A 132      11.723  -0.271 -11.348  1.00  0.71           C  
ATOM   2048  C   ASP A 132      10.738   0.646 -12.066  1.00  0.71           C  
ATOM   2049  O   ASP A 132       9.665   0.204 -12.487  1.00  0.71           O  
ATOM   2050  CB  ASP A 132      11.315  -0.462  -9.890  1.00  0.71           C  
ATOM   2051  CG  ASP A 132      12.040  -1.657  -9.204  1.00  0.71           C  
ATOM   2052  OD1 ASP A 132      12.676  -2.446  -9.884  1.00  0.71           O  
ATOM   2053  OD2 ASP A 132      11.936  -1.765  -8.009  1.00  0.71           O  
ATOM   2054  H   ASP A 132      13.572   0.604 -10.661  1.00  0.71           H  
ATOM   2055  HA  ASP A 132      11.666  -1.243 -11.821  1.00  0.71           H  
ATOM   2056 1HB  ASP A 132      11.510   0.445  -9.332  1.00  0.71           H  
ATOM   2057 2HB  ASP A 132      10.240  -0.638  -9.842  1.00  0.71           H  
ATOM   2058  N   GLU A 133      11.073   1.936 -12.183  1.00  0.72           N  
ATOM   2059  CA  GLU A 133      10.165   2.849 -12.852  1.00  0.72           C  
ATOM   2060  C   GLU A 133      10.322   2.608 -14.333  1.00  0.72           C  
ATOM   2061  O   GLU A 133       9.341   2.516 -15.070  1.00  0.72           O  
ATOM   2062  CB  GLU A 133      10.467   4.299 -12.493  1.00  0.72           C  
ATOM   2063  CG  GLU A 133      10.201   4.644 -11.044  1.00  0.72           C  
ATOM   2064  CD  GLU A 133      10.475   6.068 -10.760  1.00  0.72           C  
ATOM   2065  OE1 GLU A 133      10.880   6.745 -11.672  1.00  0.72           O  
ATOM   2066  OE2 GLU A 133      10.295   6.489  -9.644  1.00  0.72           O  
ATOM   2067  H   GLU A 133      11.981   2.272 -11.863  1.00  0.72           H  
ATOM   2068  HA  GLU A 133       9.140   2.621 -12.561  1.00  0.72           H  
ATOM   2069 1HB  GLU A 133      11.521   4.510 -12.695  1.00  0.72           H  
ATOM   2070 2HB  GLU A 133       9.873   4.963 -13.118  1.00  0.72           H  
ATOM   2071 1HG  GLU A 133       9.162   4.418 -10.805  1.00  0.72           H  
ATOM   2072 2HG  GLU A 133      10.839   4.021 -10.416  1.00  0.72           H  
ATOM   2073  N   TYR A 134      11.569   2.414 -14.751  1.00  0.74           N  
ATOM   2074  CA  TYR A 134      11.859   2.155 -16.156  1.00  0.74           C  
ATOM   2075  C   TYR A 134      11.048   0.934 -16.597  1.00  0.74           C  
ATOM   2076  O   TYR A 134      10.386   0.956 -17.644  1.00  0.74           O  
ATOM   2077  CB  TYR A 134      13.361   2.008 -16.391  1.00  0.74           C  
ATOM   2078  CG  TYR A 134      13.723   1.807 -17.838  1.00  0.74           C  
ATOM   2079  CD1 TYR A 134      13.679   2.883 -18.725  1.00  0.74           C  
ATOM   2080  CD2 TYR A 134      14.122   0.580 -18.279  1.00  0.74           C  
ATOM   2081  CE1 TYR A 134      14.009   2.702 -20.054  1.00  0.74           C  
ATOM   2082  CE2 TYR A 134      14.460   0.398 -19.606  1.00  0.74           C  
ATOM   2083  CZ  TYR A 134      14.395   1.455 -20.494  1.00  0.74           C  
ATOM   2084  OH  TYR A 134      14.663   1.252 -21.825  1.00  0.74           O  
ATOM   2085  H   TYR A 134      12.326   2.487 -14.064  1.00  0.74           H  
ATOM   2086  HA  TYR A 134      11.510   2.998 -16.748  1.00  0.74           H  
ATOM   2087 1HB  TYR A 134      13.896   2.876 -16.014  1.00  0.74           H  
ATOM   2088 2HB  TYR A 134      13.726   1.145 -15.839  1.00  0.74           H  
ATOM   2089  HD1 TYR A 134      13.374   3.871 -18.384  1.00  0.74           H  
ATOM   2090  HD2 TYR A 134      14.155  -0.240 -17.583  1.00  0.74           H  
ATOM   2091  HE1 TYR A 134      13.955   3.548 -20.747  1.00  0.74           H  
ATOM   2092  HE2 TYR A 134      14.756  -0.572 -19.966  1.00  0.74           H  
ATOM   2093  HH  TYR A 134      14.320   0.370 -22.089  1.00  0.74           H  
ATOM   2094  N   ILE A 135      11.062  -0.108 -15.760  1.00  0.76           N  
ATOM   2095  CA  ILE A 135      10.276  -1.314 -15.993  1.00  0.76           C  
ATOM   2096  C   ILE A 135       8.784  -0.948 -16.041  1.00  0.76           C  
ATOM   2097  O   ILE A 135       8.062  -1.390 -16.941  1.00  0.76           O  
ATOM   2098  CB  ILE A 135      10.530  -2.347 -14.878  1.00  0.76           C  
ATOM   2099  CG1 ILE A 135      11.949  -2.874 -14.982  1.00  0.76           C  
ATOM   2100  CG2 ILE A 135       9.529  -3.486 -14.975  1.00  0.76           C  
ATOM   2101  CD1 ILE A 135      12.461  -3.646 -13.786  1.00  0.76           C  
ATOM   2102  H   ILE A 135      11.653  -0.060 -14.930  1.00  0.76           H  
ATOM   2103  HA  ILE A 135      10.567  -1.746 -16.948  1.00  0.76           H  
ATOM   2104  HB  ILE A 135      10.429  -1.862 -13.913  1.00  0.76           H  
ATOM   2105 1HG1 ILE A 135      11.982  -3.540 -15.808  1.00  0.76           H  
ATOM   2106 2HG1 ILE A 135      12.613  -2.037 -15.171  1.00  0.76           H  
ATOM   2107 1HG2 ILE A 135       9.716  -4.201 -14.176  1.00  0.76           H  
ATOM   2108 2HG2 ILE A 135       8.518  -3.092 -14.877  1.00  0.76           H  
ATOM   2109 3HG2 ILE A 135       9.631  -3.984 -15.938  1.00  0.76           H  
ATOM   2110 1HD1 ILE A 135      13.470  -3.978 -13.995  1.00  0.76           H  
ATOM   2111 2HD1 ILE A 135      12.472  -3.012 -12.905  1.00  0.76           H  
ATOM   2112 3HD1 ILE A 135      11.823  -4.507 -13.602  1.00  0.76           H  
ATOM   2113  N   GLY A 136       8.335  -0.101 -15.107  1.00  0.77           N  
ATOM   2114  CA  GLY A 136       6.958   0.393 -15.041  1.00  0.77           C  
ATOM   2115  C   GLY A 136       6.506   1.098 -16.331  1.00  0.77           C  
ATOM   2116  O   GLY A 136       5.319   1.093 -16.658  1.00  0.77           O  
ATOM   2117  H   GLY A 136       8.969   0.204 -14.370  1.00  0.77           H  
ATOM   2118 1HA  GLY A 136       6.288  -0.437 -14.822  1.00  0.77           H  
ATOM   2119 2HA  GLY A 136       6.882   1.091 -14.208  1.00  0.77           H  
ATOM   2120  N   PHE A 137       7.457   1.662 -17.082  1.00  0.76           N  
ATOM   2121  CA  PHE A 137       7.175   2.334 -18.354  1.00  0.76           C  
ATOM   2122  C   PHE A 137       7.403   1.411 -19.566  1.00  0.76           C  
ATOM   2123  O   PHE A 137       7.508   1.894 -20.697  1.00  0.76           O  
ATOM   2124  CB  PHE A 137       8.054   3.590 -18.548  1.00  0.76           C  
ATOM   2125  CG  PHE A 137       7.764   4.755 -17.627  1.00  0.76           C  
ATOM   2126  CD1 PHE A 137       8.609   5.069 -16.581  1.00  0.76           C  
ATOM   2127  CD2 PHE A 137       6.635   5.536 -17.817  1.00  0.76           C  
ATOM   2128  CE1 PHE A 137       8.340   6.124 -15.743  1.00  0.76           C  
ATOM   2129  CE2 PHE A 137       6.361   6.593 -16.978  1.00  0.76           C  
ATOM   2130  CZ  PHE A 137       7.215   6.882 -15.940  1.00  0.76           C  
ATOM   2131  H   PHE A 137       8.410   1.662 -16.714  1.00  0.76           H  
ATOM   2132  HA  PHE A 137       6.130   2.641 -18.353  1.00  0.76           H  
ATOM   2133 1HB  PHE A 137       9.098   3.307 -18.401  1.00  0.76           H  
ATOM   2134 2HB  PHE A 137       7.955   3.941 -19.571  1.00  0.76           H  
ATOM   2135  HD1 PHE A 137       9.496   4.469 -16.426  1.00  0.76           H  
ATOM   2136  HD2 PHE A 137       5.958   5.303 -18.642  1.00  0.76           H  
ATOM   2137  HE1 PHE A 137       9.014   6.360 -14.921  1.00  0.76           H  
ATOM   2138  HE2 PHE A 137       5.470   7.200 -17.134  1.00  0.76           H  
ATOM   2139  HZ  PHE A 137       6.999   7.714 -15.274  1.00  0.76           H  
ATOM   2140  N   ASP A 138       7.483   0.087 -19.332  1.00  0.75           N  
ATOM   2141  CA  ASP A 138       7.728  -0.938 -20.367  1.00  0.75           C  
ATOM   2142  C   ASP A 138       9.069  -0.732 -21.057  1.00  0.75           C  
ATOM   2143  O   ASP A 138       9.280  -1.152 -22.199  1.00  0.75           O  
ATOM   2144  CB  ASP A 138       6.631  -0.935 -21.453  1.00  0.75           C  
ATOM   2145  CG  ASP A 138       5.246  -1.408 -20.984  1.00  0.75           C  
ATOM   2146  OD1 ASP A 138       5.150  -2.476 -20.422  1.00  0.75           O  
ATOM   2147  OD2 ASP A 138       4.297  -0.696 -21.212  1.00  0.75           O  
ATOM   2148  H   ASP A 138       7.407  -0.243 -18.370  1.00  0.75           H  
ATOM   2149  HA  ASP A 138       7.740  -1.913 -19.880  1.00  0.75           H  
ATOM   2150 1HB  ASP A 138       6.524   0.054 -21.881  1.00  0.75           H  
ATOM   2151 2HB  ASP A 138       6.945  -1.586 -22.266  1.00  0.75           H  
ATOM   2152  N   GLY A 139      10.011  -0.177 -20.318  1.00  0.72           N  
ATOM   2153  CA  GLY A 139      11.330   0.144 -20.806  1.00  0.72           C  
ATOM   2154  C   GLY A 139      12.169  -1.012 -21.369  1.00  0.72           C  
ATOM   2155  O   GLY A 139      13.015  -0.802 -22.245  1.00  0.72           O  
ATOM   2156  H   GLY A 139       9.805   0.106 -19.359  1.00  0.72           H  
ATOM   2157 1HA  GLY A 139      11.241   0.921 -21.565  1.00  0.72           H  
ATOM   2158 2HA  GLY A 139      11.845   0.601 -19.979  1.00  0.72           H  
ATOM   2159  N   TYR A 140      11.976  -2.227 -20.869  1.00  0.69           N  
ATOM   2160  CA  TYR A 140      12.779  -3.341 -21.365  1.00  0.69           C  
ATOM   2161  C   TYR A 140      12.031  -4.162 -22.391  1.00  0.69           C  
ATOM   2162  O   TYR A 140      12.571  -5.140 -22.915  1.00  0.69           O  
ATOM   2163  CB  TYR A 140      13.236  -4.265 -20.227  1.00  0.69           C  
ATOM   2164  CG  TYR A 140      14.201  -3.633 -19.290  1.00  0.69           C  
ATOM   2165  CD1 TYR A 140      13.881  -3.401 -18.002  1.00  0.69           C  
ATOM   2166  CD2 TYR A 140      15.390  -3.276 -19.755  1.00  0.69           C  
ATOM   2167  CE1 TYR A 140      14.799  -2.791 -17.167  1.00  0.69           C  
ATOM   2168  CE2 TYR A 140      16.309  -2.650 -18.944  1.00  0.69           C  
ATOM   2169  CZ  TYR A 140      16.025  -2.411 -17.679  1.00  0.69           C  
ATOM   2170  OH  TYR A 140      16.947  -1.781 -16.914  1.00  0.69           O  
ATOM   2171  H   TYR A 140      11.278  -2.372 -20.154  1.00  0.69           H  
ATOM   2172  HA  TYR A 140      13.670  -2.940 -21.851  1.00  0.69           H  
ATOM   2173 1HB  TYR A 140      12.366  -4.593 -19.656  1.00  0.69           H  
ATOM   2174 2HB  TYR A 140      13.708  -5.158 -20.646  1.00  0.69           H  
ATOM   2175  HD1 TYR A 140      12.915  -3.699 -17.657  1.00  0.69           H  
ATOM   2176  HD2 TYR A 140      15.604  -3.479 -20.786  1.00  0.69           H  
ATOM   2177  HE1 TYR A 140      14.561  -2.598 -16.135  1.00  0.69           H  
ATOM   2178  HE2 TYR A 140      17.274  -2.340 -19.320  1.00  0.69           H  
ATOM   2179  HH  TYR A 140      17.630  -1.403 -17.482  1.00  0.69           H  
ATOM   2180  N   LEU A 141      10.809  -3.751 -22.721  1.00  0.66           N  
ATOM   2181  CA  LEU A 141      10.005  -4.531 -23.638  1.00  0.66           C  
ATOM   2182  C   LEU A 141      10.688  -4.638 -24.991  1.00  0.66           C  
ATOM   2183  O   LEU A 141      10.645  -5.682 -25.638  1.00  0.66           O  
ATOM   2184  CB  LEU A 141       8.624  -3.901 -23.777  1.00  0.66           C  
ATOM   2185  CG  LEU A 141       7.613  -4.674 -24.596  1.00  0.66           C  
ATOM   2186  CD1 LEU A 141       7.397  -6.029 -23.947  1.00  0.66           C  
ATOM   2187  CD2 LEU A 141       6.317  -3.869 -24.667  1.00  0.66           C  
ATOM   2188  H   LEU A 141      10.412  -2.894 -22.333  1.00  0.66           H  
ATOM   2189  HA  LEU A 141       9.889  -5.538 -23.228  1.00  0.66           H  
ATOM   2190 1HB  LEU A 141       8.207  -3.764 -22.779  1.00  0.66           H  
ATOM   2191 2HB  LEU A 141       8.735  -2.921 -24.227  1.00  0.66           H  
ATOM   2192  HG  LEU A 141       7.995  -4.845 -25.592  1.00  0.66           H  
ATOM   2193 1HD1 LEU A 141       6.675  -6.602 -24.527  1.00  0.66           H  
ATOM   2194 2HD1 LEU A 141       8.346  -6.577 -23.907  1.00  0.66           H  
ATOM   2195 3HD1 LEU A 141       7.019  -5.891 -22.933  1.00  0.66           H  
ATOM   2196 1HD2 LEU A 141       5.580  -4.416 -25.252  1.00  0.66           H  
ATOM   2197 2HD2 LEU A 141       5.932  -3.706 -23.655  1.00  0.66           H  
ATOM   2198 3HD2 LEU A 141       6.511  -2.904 -25.135  1.00  0.66           H  
ATOM   2199  N   ALA A 142      11.324  -3.554 -25.437  1.00  0.64           N  
ATOM   2200  CA  ALA A 142      11.998  -3.570 -26.727  1.00  0.64           C  
ATOM   2201  C   ALA A 142      13.098  -4.600 -26.767  1.00  0.64           C  
ATOM   2202  O   ALA A 142      13.303  -5.253 -27.786  1.00  0.64           O  
ATOM   2203  CB  ALA A 142      12.602  -2.233 -27.019  1.00  0.64           C  
ATOM   2204  H   ALA A 142      11.332  -2.717 -24.872  1.00  0.64           H  
ATOM   2205  HA  ALA A 142      11.271  -3.818 -27.493  1.00  0.64           H  
ATOM   2206 1HB  ALA A 142      13.074  -2.267 -27.993  1.00  0.64           H  
ATOM   2207 2HB  ALA A 142      11.859  -1.460 -27.014  1.00  0.64           H  
ATOM   2208 3HB  ALA A 142      13.344  -2.014 -26.260  1.00  0.64           H  
ATOM   2209  N   LEU A 143      13.830  -4.745 -25.663  1.00  0.62           N  
ATOM   2210  CA  LEU A 143      14.924  -5.690 -25.677  1.00  0.62           C  
ATOM   2211  C   LEU A 143      14.342  -7.088 -25.657  1.00  0.62           C  
ATOM   2212  O   LEU A 143      14.833  -7.980 -26.342  1.00  0.62           O  
ATOM   2213  CB  LEU A 143      15.907  -5.505 -24.524  1.00  0.62           C  
ATOM   2214  CG  LEU A 143      17.172  -6.430 -24.661  1.00  0.62           C  
ATOM   2215  CD1 LEU A 143      17.905  -6.072 -25.978  1.00  0.62           C  
ATOM   2216  CD2 LEU A 143      18.107  -6.306 -23.437  1.00  0.62           C  
ATOM   2217  H   LEU A 143      13.619  -4.217 -24.825  1.00  0.62           H  
ATOM   2218  HA  LEU A 143      15.480  -5.561 -26.603  1.00  0.62           H  
ATOM   2219 1HB  LEU A 143      16.239  -4.472 -24.523  1.00  0.62           H  
ATOM   2220 2HB  LEU A 143      15.404  -5.718 -23.573  1.00  0.62           H  
ATOM   2221  HG  LEU A 143      16.844  -7.434 -24.750  1.00  0.62           H  
ATOM   2222 1HD1 LEU A 143      18.767  -6.722 -26.115  1.00  0.62           H  
ATOM   2223 2HD1 LEU A 143      17.228  -6.192 -26.820  1.00  0.62           H  
ATOM   2224 3HD1 LEU A 143      18.238  -5.042 -25.928  1.00  0.62           H  
ATOM   2225 1HD2 LEU A 143      18.962  -6.969 -23.556  1.00  0.62           H  
ATOM   2226 2HD2 LEU A 143      18.462  -5.288 -23.345  1.00  0.62           H  
ATOM   2227 3HD2 LEU A 143      17.566  -6.580 -22.535  1.00  0.62           H  
ATOM   2228  N   GLU A 144      13.281  -7.299 -24.862  1.00  0.62           N  
ATOM   2229  CA  GLU A 144      12.694  -8.633 -24.820  1.00  0.62           C  
ATOM   2230  C   GLU A 144      12.184  -9.005 -26.207  1.00  0.62           C  
ATOM   2231  O   GLU A 144      12.421 -10.114 -26.673  1.00  0.62           O  
ATOM   2232  CB  GLU A 144      11.519  -8.699 -23.831  1.00  0.62           C  
ATOM   2233  CG  GLU A 144      11.870  -8.615 -22.344  1.00  0.62           C  
ATOM   2234  CD  GLU A 144      10.630  -8.637 -21.459  1.00  0.62           C  
ATOM   2235  OE1 GLU A 144       9.546  -8.663 -21.995  1.00  0.62           O  
ATOM   2236  OE2 GLU A 144      10.767  -8.623 -20.256  1.00  0.62           O  
ATOM   2237  H   GLU A 144      12.899  -6.543 -24.295  1.00  0.62           H  
ATOM   2238  HA  GLU A 144      13.452  -9.353 -24.530  1.00  0.62           H  
ATOM   2239 1HB  GLU A 144      10.837  -7.875 -24.042  1.00  0.62           H  
ATOM   2240 2HB  GLU A 144      10.965  -9.617 -23.990  1.00  0.62           H  
ATOM   2241 1HG  GLU A 144      12.502  -9.462 -22.083  1.00  0.62           H  
ATOM   2242 2HG  GLU A 144      12.434  -7.700 -22.163  1.00  0.62           H  
ATOM   2243  N   LYS A 145      11.555  -8.052 -26.905  1.00  0.62           N  
ATOM   2244  CA  LYS A 145      11.055  -8.319 -28.246  1.00  0.62           C  
ATOM   2245  C   LYS A 145      12.212  -8.705 -29.153  1.00  0.62           C  
ATOM   2246  O   LYS A 145      12.180  -9.743 -29.820  1.00  0.62           O  
ATOM   2247  CB  LYS A 145      10.311  -7.098 -28.797  1.00  0.62           C  
ATOM   2248  CG  LYS A 145       9.724  -7.284 -30.189  1.00  0.62           C  
ATOM   2249  CD  LYS A 145       8.935  -6.061 -30.628  1.00  0.62           C  
ATOM   2250  CE  LYS A 145       8.398  -6.225 -32.038  1.00  0.62           C  
ATOM   2251  NZ  LYS A 145       7.616  -5.032 -32.468  1.00  0.62           N  
ATOM   2252  H   LYS A 145      11.384  -7.145 -26.476  1.00  0.62           H  
ATOM   2253  HA  LYS A 145      10.362  -9.157 -28.203  1.00  0.62           H  
ATOM   2254 1HB  LYS A 145       9.501  -6.827 -28.115  1.00  0.62           H  
ATOM   2255 2HB  LYS A 145      10.994  -6.247 -28.837  1.00  0.62           H  
ATOM   2256 1HG  LYS A 145      10.533  -7.452 -30.896  1.00  0.62           H  
ATOM   2257 2HG  LYS A 145       9.071  -8.158 -30.198  1.00  0.62           H  
ATOM   2258 1HD  LYS A 145       8.104  -5.892 -29.946  1.00  0.62           H  
ATOM   2259 2HD  LYS A 145       9.575  -5.190 -30.604  1.00  0.62           H  
ATOM   2260 1HE  LYS A 145       9.236  -6.362 -32.722  1.00  0.62           H  
ATOM   2261 2HE  LYS A 145       7.758  -7.104 -32.082  1.00  0.62           H  
ATOM   2262 1HZ  LYS A 145       7.282  -5.159 -33.408  1.00  0.62           H  
ATOM   2263 2HZ  LYS A 145       6.834  -4.884 -31.850  1.00  0.62           H  
ATOM   2264 3HZ  LYS A 145       8.233  -4.208 -32.431  1.00  0.62           H  
ATOM   2265  N   VAL A 146      13.272  -7.914 -29.127  1.00  0.62           N  
ATOM   2266  CA  VAL A 146      14.430  -8.204 -29.942  1.00  0.62           C  
ATOM   2267  C   VAL A 146      15.085  -9.536 -29.669  1.00  0.62           C  
ATOM   2268  O   VAL A 146      15.254 -10.350 -30.573  1.00  0.62           O  
ATOM   2269  CB  VAL A 146      15.430  -7.062 -29.746  1.00  0.62           C  
ATOM   2270  CG1 VAL A 146      16.750  -7.368 -30.295  1.00  0.62           C  
ATOM   2271  CG2 VAL A 146      14.872  -5.905 -30.462  1.00  0.62           C  
ATOM   2272  H   VAL A 146      13.274  -7.074 -28.546  1.00  0.62           H  
ATOM   2273  HA  VAL A 146      14.101  -8.187 -30.977  1.00  0.62           H  
ATOM   2274  HB  VAL A 146      15.528  -6.844 -28.687  1.00  0.62           H  
ATOM   2275 1HG1 VAL A 146      17.416  -6.527 -30.163  1.00  0.62           H  
ATOM   2276 2HG1 VAL A 146      17.157  -8.225 -29.786  1.00  0.62           H  
ATOM   2277 3HG1 VAL A 146      16.638  -7.585 -31.305  1.00  0.62           H  
ATOM   2278 1HG2 VAL A 146      15.489  -5.040 -30.347  1.00  0.62           H  
ATOM   2279 2HG2 VAL A 146      14.768  -6.134 -31.510  1.00  0.62           H  
ATOM   2280 3HG2 VAL A 146      13.919  -5.731 -30.047  1.00  0.62           H  
ATOM   2281  N   LEU A 147      15.356  -9.822 -28.411  1.00  0.63           N  
ATOM   2282  CA  LEU A 147      16.089 -11.023 -28.094  1.00  0.63           C  
ATOM   2283  C   LEU A 147      15.256 -12.298 -28.144  1.00  0.63           C  
ATOM   2284  O   LEU A 147      15.807 -13.390 -28.296  1.00  0.63           O  
ATOM   2285  CB  LEU A 147      16.705 -10.882 -26.712  1.00  0.63           C  
ATOM   2286  CG  LEU A 147      17.702  -9.783 -26.576  1.00  0.63           C  
ATOM   2287  CD1 LEU A 147      18.278  -9.791 -25.169  1.00  0.63           C  
ATOM   2288  CD2 LEU A 147      18.710  -9.937 -27.603  1.00  0.63           C  
ATOM   2289  H   LEU A 147      15.127  -9.158 -27.678  1.00  0.63           H  
ATOM   2290  HA  LEU A 147      16.890 -11.124 -28.824  1.00  0.63           H  
ATOM   2291 1HB  LEU A 147      15.902 -10.707 -25.999  1.00  0.63           H  
ATOM   2292 2HB  LEU A 147      17.205 -11.790 -26.471  1.00  0.63           H  
ATOM   2293  HG  LEU A 147      17.203  -8.831 -26.729  1.00  0.63           H  
ATOM   2294 1HD1 LEU A 147      18.991  -8.980 -25.057  1.00  0.63           H  
ATOM   2295 2HD1 LEU A 147      17.497  -9.661 -24.467  1.00  0.63           H  
ATOM   2296 3HD1 LEU A 147      18.774 -10.739 -24.981  1.00  0.63           H  
ATOM   2297 1HD2 LEU A 147      19.418  -9.125 -27.532  1.00  0.63           H  
ATOM   2298 2HD2 LEU A 147      19.215 -10.885 -27.483  1.00  0.63           H  
ATOM   2299 3HD2 LEU A 147      18.222  -9.909 -28.564  1.00  0.63           H  
ATOM   2300  N   LEU A 148      13.943 -12.178 -27.975  1.00  0.64           N  
ATOM   2301  CA  LEU A 148      13.088 -13.347 -27.950  1.00  0.64           C  
ATOM   2302  C   LEU A 148      12.316 -13.601 -29.251  1.00  0.64           C  
ATOM   2303  O   LEU A 148      11.997 -14.754 -29.548  1.00  0.64           O  
ATOM   2304  CB  LEU A 148      12.121 -13.207 -26.778  1.00  0.64           C  
ATOM   2305  CG  LEU A 148      12.827 -13.076 -25.410  1.00  0.64           C  
ATOM   2306  CD1 LEU A 148      11.822 -12.835 -24.317  1.00  0.64           C  
ATOM   2307  CD2 LEU A 148      13.605 -14.334 -25.160  1.00  0.64           C  
ATOM   2308  H   LEU A 148      13.520 -11.264 -27.815  1.00  0.64           H  
ATOM   2309  HA  LEU A 148      13.716 -14.216 -27.765  1.00  0.64           H  
ATOM   2310 1HB  LEU A 148      11.493 -12.338 -26.936  1.00  0.64           H  
ATOM   2311 2HB  LEU A 148      11.482 -14.086 -26.745  1.00  0.64           H  
ATOM   2312  HG  LEU A 148      13.507 -12.222 -25.432  1.00  0.64           H  
ATOM   2313 1HD1 LEU A 148      12.339 -12.738 -23.362  1.00  0.64           H  
ATOM   2314 2HD1 LEU A 148      11.277 -11.917 -24.530  1.00  0.64           H  
ATOM   2315 3HD1 LEU A 148      11.129 -13.671 -24.271  1.00  0.64           H  
ATOM   2316 1HD2 LEU A 148      14.123 -14.266 -24.216  1.00  0.64           H  
ATOM   2317 2HD2 LEU A 148      12.930 -15.186 -25.136  1.00  0.64           H  
ATOM   2318 3HD2 LEU A 148      14.321 -14.466 -25.961  1.00  0.64           H  
ATOM   2319  N   THR A 149      11.985 -12.551 -30.025  1.00  0.64           N  
ATOM   2320  CA  THR A 149      11.150 -12.756 -31.207  1.00  0.64           C  
ATOM   2321  C   THR A 149      11.758 -12.323 -32.555  1.00  0.64           C  
ATOM   2322  O   THR A 149      11.172 -12.628 -33.594  1.00  0.64           O  
ATOM   2323  CB  THR A 149       9.797 -12.022 -31.057  1.00  0.64           C  
ATOM   2324  OG1 THR A 149      10.004 -10.617 -31.013  1.00  0.64           O  
ATOM   2325  CG2 THR A 149       9.127 -12.443 -29.758  1.00  0.64           C  
ATOM   2326  H   THR A 149      12.256 -11.600 -29.786  1.00  0.64           H  
ATOM   2327  HA  THR A 149      10.938 -13.821 -31.286  1.00  0.64           H  
ATOM   2328  HB  THR A 149       9.150 -12.269 -31.896  1.00  0.64           H  
ATOM   2329  HG1 THR A 149      10.841 -10.433 -30.544  1.00  0.64           H  
ATOM   2330 1HG2 THR A 149       8.175 -11.923 -29.658  1.00  0.64           H  
ATOM   2331 2HG2 THR A 149       8.957 -13.519 -29.768  1.00  0.64           H  
ATOM   2332 3HG2 THR A 149       9.767 -12.182 -28.916  1.00  0.64           H  
ATOM   2333  N   MET A 150      12.886 -11.592 -32.572  1.00  0.64           N  
ATOM   2334  CA  MET A 150      13.399 -11.073 -33.847  1.00  0.64           C  
ATOM   2335  C   MET A 150      14.775 -11.653 -34.184  1.00  0.64           C  
ATOM   2336  O   MET A 150      15.565 -11.925 -33.283  1.00  0.64           O  
ATOM   2337  CB  MET A 150      13.523  -9.552 -33.739  1.00  0.64           C  
ATOM   2338  CG  MET A 150      12.216  -8.794 -33.459  1.00  0.64           C  
ATOM   2339  SD  MET A 150      12.452  -6.993 -33.322  1.00  0.64           S  
ATOM   2340  CE  MET A 150      12.722  -6.540 -35.028  1.00  0.64           C  
ATOM   2341  H   MET A 150      13.397 -11.352 -31.723  1.00  0.64           H  
ATOM   2342  HA  MET A 150      12.714 -11.338 -34.651  1.00  0.64           H  
ATOM   2343 1HB  MET A 150      14.236  -9.316 -32.960  1.00  0.64           H  
ATOM   2344 2HB  MET A 150      13.933  -9.166 -34.670  1.00  0.64           H  
ATOM   2345 1HG  MET A 150      11.500  -8.996 -34.255  1.00  0.64           H  
ATOM   2346 2HG  MET A 150      11.791  -9.153 -32.520  1.00  0.64           H  
ATOM   2347 1HE  MET A 150      12.889  -5.465 -35.106  1.00  0.64           H  
ATOM   2348 2HE  MET A 150      13.584  -7.074 -35.406  1.00  0.64           H  
ATOM   2349 3HE  MET A 150      11.849  -6.809 -35.620  1.00  0.64           H  
ATOM   2350  N   SER A 151      15.096 -11.830 -35.473  1.00  0.63           N  
ATOM   2351  CA  SER A 151      16.480 -12.188 -35.784  1.00  0.63           C  
ATOM   2352  C   SER A 151      17.270 -10.881 -35.801  1.00  0.63           C  
ATOM   2353  O   SER A 151      16.671  -9.843 -36.079  1.00  0.63           O  
ATOM   2354  CB  SER A 151      16.559 -12.871 -37.131  1.00  0.63           C  
ATOM   2355  OG  SER A 151      16.213 -11.980 -38.162  1.00  0.63           O  
ATOM   2356  H   SER A 151      14.423 -11.667 -36.240  1.00  0.63           H  
ATOM   2357  HA  SER A 151      16.850 -12.856 -35.011  1.00  0.63           H  
ATOM   2358 1HB  SER A 151      17.554 -13.252 -37.302  1.00  0.63           H  
ATOM   2359 2HB  SER A 151      15.880 -13.721 -37.150  1.00  0.63           H  
ATOM   2360  HG  SER A 151      15.224 -11.906 -38.117  1.00  0.63           H  
ATOM   2361  N   PRO A 152      18.601 -10.869 -35.622  1.00  0.62           N  
ATOM   2362  CA  PRO A 152      19.431  -9.681 -35.749  1.00  0.62           C  
ATOM   2363  C   PRO A 152      19.177  -8.954 -37.067  1.00  0.62           C  
ATOM   2364  O   PRO A 152      19.196  -7.725 -37.127  1.00  0.62           O  
ATOM   2365  CB  PRO A 152      20.830 -10.278 -35.722  1.00  0.62           C  
ATOM   2366  CG  PRO A 152      20.695 -11.514 -34.877  1.00  0.62           C  
ATOM   2367  CD  PRO A 152      19.348 -12.091 -35.266  1.00  0.62           C  
ATOM   2368  HA  PRO A 152      19.250  -9.022 -34.891  1.00  0.62           H  
ATOM   2369 1HB  PRO A 152      21.140 -10.492 -36.737  1.00  0.62           H  
ATOM   2370 2HB  PRO A 152      21.553  -9.569 -35.314  1.00  0.62           H  
ATOM   2371 1HG  PRO A 152      21.530 -12.200 -35.078  1.00  0.62           H  
ATOM   2372 2HG  PRO A 152      20.761 -11.244 -33.812  1.00  0.62           H  
ATOM   2373 1HD  PRO A 152      19.459 -12.753 -36.126  1.00  0.62           H  
ATOM   2374 2HD  PRO A 152      18.920 -12.597 -34.402  1.00  0.62           H  
ATOM   2375  N   VAL A 153      18.880  -9.717 -38.118  1.00  0.61           N  
ATOM   2376  CA  VAL A 153      18.614  -9.150 -39.424  1.00  0.61           C  
ATOM   2377  C   VAL A 153      17.306  -8.383 -39.416  1.00  0.61           C  
ATOM   2378  O   VAL A 153      17.222  -7.289 -39.969  1.00  0.61           O  
ATOM   2379  CB  VAL A 153      18.613 -10.233 -40.496  1.00  0.61           C  
ATOM   2380  CG1 VAL A 153      18.170  -9.639 -41.812  1.00  0.61           C  
ATOM   2381  CG2 VAL A 153      20.020 -10.816 -40.596  1.00  0.61           C  
ATOM   2382  H   VAL A 153      18.851 -10.723 -38.021  1.00  0.61           H  
ATOM   2383  HA  VAL A 153      19.420  -8.452 -39.662  1.00  0.61           H  
ATOM   2384  HB  VAL A 153      17.902 -11.017 -40.225  1.00  0.61           H  
ATOM   2385 1HG1 VAL A 153      18.163 -10.413 -42.577  1.00  0.61           H  
ATOM   2386 2HG1 VAL A 153      17.165  -9.234 -41.697  1.00  0.61           H  
ATOM   2387 3HG1 VAL A 153      18.854  -8.841 -42.105  1.00  0.61           H  
ATOM   2388 1HG2 VAL A 153      20.038 -11.597 -41.355  1.00  0.61           H  
ATOM   2389 2HG2 VAL A 153      20.726 -10.026 -40.867  1.00  0.61           H  
ATOM   2390 3HG2 VAL A 153      20.308 -11.240 -39.632  1.00  0.61           H  
ATOM   2391  N   ASP A 154      16.280  -8.941 -38.766  1.00  0.59           N  
ATOM   2392  CA  ASP A 154      14.989  -8.254 -38.715  1.00  0.59           C  
ATOM   2393  C   ASP A 154      15.151  -6.942 -37.957  1.00  0.59           C  
ATOM   2394  O   ASP A 154      14.549  -5.930 -38.316  1.00  0.59           O  
ATOM   2395  CB  ASP A 154      13.965  -9.098 -37.959  1.00  0.59           C  
ATOM   2396  CG  ASP A 154      13.537 -10.350 -38.662  1.00  0.59           C  
ATOM   2397  OD1 ASP A 154      13.304 -10.336 -39.850  1.00  0.59           O  
ATOM   2398  OD2 ASP A 154      13.535 -11.377 -37.983  1.00  0.59           O  
ATOM   2399  H   ASP A 154      16.390  -9.859 -38.329  1.00  0.59           H  
ATOM   2400  HA  ASP A 154      14.646  -8.051 -39.728  1.00  0.59           H  
ATOM   2401 1HB  ASP A 154      14.376  -9.366 -36.995  1.00  0.59           H  
ATOM   2402 2HB  ASP A 154      13.080  -8.492 -37.767  1.00  0.59           H  
ATOM   2403  N   VAL A 155      16.006  -6.952 -36.936  1.00  0.58           N  
ATOM   2404  CA  VAL A 155      16.253  -5.766 -36.125  1.00  0.58           C  
ATOM   2405  C   VAL A 155      16.930  -4.699 -36.985  1.00  0.58           C  
ATOM   2406  O   VAL A 155      16.511  -3.535 -36.999  1.00  0.58           O  
ATOM   2407  CB  VAL A 155      17.133  -6.154 -34.934  1.00  0.58           C  
ATOM   2408  CG1 VAL A 155      17.545  -4.964 -34.135  1.00  0.58           C  
ATOM   2409  CG2 VAL A 155      16.414  -7.121 -34.101  1.00  0.58           C  
ATOM   2410  H   VAL A 155      16.464  -7.836 -36.700  1.00  0.58           H  
ATOM   2411  HA  VAL A 155      15.306  -5.375 -35.763  1.00  0.58           H  
ATOM   2412  HB  VAL A 155      18.032  -6.613 -35.310  1.00  0.58           H  
ATOM   2413 1HG1 VAL A 155      18.188  -5.283 -33.313  1.00  0.58           H  
ATOM   2414 2HG1 VAL A 155      18.082  -4.300 -34.777  1.00  0.58           H  
ATOM   2415 3HG1 VAL A 155      16.677  -4.471 -33.735  1.00  0.58           H  
ATOM   2416 1HG2 VAL A 155      17.065  -7.412 -33.326  1.00  0.58           H  
ATOM   2417 2HG2 VAL A 155      15.519  -6.670 -33.701  1.00  0.58           H  
ATOM   2418 3HG2 VAL A 155      16.150  -7.983 -34.682  1.00  0.58           H  
ATOM   2419  N   ILE A 156      17.932  -5.106 -37.771  1.00  0.58           N  
ATOM   2420  CA  ILE A 156      18.605  -4.155 -38.646  1.00  0.58           C  
ATOM   2421  C   ILE A 156      17.619  -3.613 -39.670  1.00  0.58           C  
ATOM   2422  O   ILE A 156      17.583  -2.404 -39.918  1.00  0.58           O  
ATOM   2423  CB  ILE A 156      19.787  -4.792 -39.414  1.00  0.58           C  
ATOM   2424  CG1 ILE A 156      20.915  -5.167 -38.458  1.00  0.58           C  
ATOM   2425  CG2 ILE A 156      20.316  -3.790 -40.437  1.00  0.58           C  
ATOM   2426  CD1 ILE A 156      21.988  -6.031 -39.067  1.00  0.58           C  
ATOM   2427  H   ILE A 156      18.253  -6.074 -37.725  1.00  0.58           H  
ATOM   2428  HA  ILE A 156      18.965  -3.327 -38.057  1.00  0.58           H  
ATOM   2429  HB  ILE A 156      19.453  -5.699 -39.920  1.00  0.58           H  
ATOM   2430 1HG1 ILE A 156      21.385  -4.274 -38.101  1.00  0.58           H  
ATOM   2431 2HG1 ILE A 156      20.488  -5.701 -37.625  1.00  0.58           H  
ATOM   2432 1HG2 ILE A 156      21.144  -4.232 -40.984  1.00  0.58           H  
ATOM   2433 2HG2 ILE A 156      19.526  -3.536 -41.128  1.00  0.58           H  
ATOM   2434 3HG2 ILE A 156      20.659  -2.891 -39.929  1.00  0.58           H  
ATOM   2435 1HD1 ILE A 156      22.735  -6.244 -38.310  1.00  0.58           H  
ATOM   2436 2HD1 ILE A 156      21.554  -6.968 -39.423  1.00  0.58           H  
ATOM   2437 3HD1 ILE A 156      22.443  -5.509 -39.896  1.00  0.58           H  
ATOM   2438  N   ASN A 157      16.820  -4.496 -40.268  1.00  0.58           N  
ATOM   2439  CA  ASN A 157      15.850  -4.082 -41.267  1.00  0.58           C  
ATOM   2440  C   ASN A 157      14.781  -3.143 -40.720  1.00  0.58           C  
ATOM   2441  O   ASN A 157      14.397  -2.192 -41.404  1.00  0.58           O  
ATOM   2442  CB  ASN A 157      15.196  -5.290 -41.909  1.00  0.58           C  
ATOM   2443  CG  ASN A 157      16.112  -6.008 -42.865  1.00  0.58           C  
ATOM   2444  OD1 ASN A 157      17.109  -5.447 -43.333  1.00  0.58           O  
ATOM   2445  ND2 ASN A 157      15.783  -7.231 -43.185  1.00  0.58           N  
ATOM   2446  H   ASN A 157      16.894  -5.484 -40.031  1.00  0.58           H  
ATOM   2447  HA  ASN A 157      16.384  -3.537 -42.043  1.00  0.58           H  
ATOM   2448 1HB  ASN A 157      14.890  -5.987 -41.128  1.00  0.58           H  
ATOM   2449 2HB  ASN A 157      14.300  -4.981 -42.442  1.00  0.58           H  
ATOM   2450 1HD2 ASN A 157      16.344  -7.747 -43.831  1.00  0.58           H  
ATOM   2451 2HD2 ASN A 157      14.964  -7.647 -42.787  1.00  0.58           H  
ATOM   2452  N   GLU A 158      14.330  -3.351 -39.475  1.00  0.59           N  
ATOM   2453  CA  GLU A 158      13.294  -2.478 -38.926  1.00  0.59           C  
ATOM   2454  C   GLU A 158      13.889  -1.076 -38.796  1.00  0.59           C  
ATOM   2455  O   GLU A 158      13.253  -0.068 -39.122  1.00  0.59           O  
ATOM   2456  CB  GLU A 158      12.827  -2.980 -37.545  1.00  0.59           C  
ATOM   2457  CG  GLU A 158      11.506  -2.365 -37.033  1.00  0.59           C  
ATOM   2458  CD  GLU A 158      10.297  -2.833 -37.878  1.00  0.59           C  
ATOM   2459  OE1 GLU A 158      10.432  -3.824 -38.549  1.00  0.59           O  
ATOM   2460  OE2 GLU A 158       9.253  -2.206 -37.849  1.00  0.59           O  
ATOM   2461  H   GLU A 158      14.657  -4.153 -38.936  1.00  0.59           H  
ATOM   2462  HA  GLU A 158      12.449  -2.445 -39.613  1.00  0.59           H  
ATOM   2463 1HB  GLU A 158      12.705  -4.065 -37.576  1.00  0.59           H  
ATOM   2464 2HB  GLU A 158      13.604  -2.769 -36.806  1.00  0.59           H  
ATOM   2465 1HG  GLU A 158      11.350  -2.648 -35.990  1.00  0.59           H  
ATOM   2466 2HG  GLU A 158      11.576  -1.288 -37.080  1.00  0.59           H  
ATOM   2467  N   VAL A 159      15.148  -1.019 -38.378  1.00  0.60           N  
ATOM   2468  CA  VAL A 159      15.819   0.253 -38.228  1.00  0.60           C  
ATOM   2469  C   VAL A 159      16.101   0.890 -39.596  1.00  0.60           C  
ATOM   2470  O   VAL A 159      15.856   2.080 -39.782  1.00  0.60           O  
ATOM   2471  CB  VAL A 159      17.047   0.084 -37.327  1.00  0.60           C  
ATOM   2472  CG1 VAL A 159      17.880   1.361 -37.257  1.00  0.60           C  
ATOM   2473  CG2 VAL A 159      16.499  -0.295 -35.932  1.00  0.60           C  
ATOM   2474  H   VAL A 159      15.637  -1.881 -38.117  1.00  0.60           H  
ATOM   2475  HA  VAL A 159      15.149   0.920 -37.693  1.00  0.60           H  
ATOM   2476  HB  VAL A 159      17.685  -0.718 -37.716  1.00  0.60           H  
ATOM   2477 1HG1 VAL A 159      18.736   1.200 -36.597  1.00  0.60           H  
ATOM   2478 2HG1 VAL A 159      18.233   1.612 -38.252  1.00  0.60           H  
ATOM   2479 3HG1 VAL A 159      17.268   2.179 -36.871  1.00  0.60           H  
ATOM   2480 1HG2 VAL A 159      17.288  -0.445 -35.250  1.00  0.60           H  
ATOM   2481 2HG2 VAL A 159      15.861   0.507 -35.565  1.00  0.60           H  
ATOM   2482 3HG2 VAL A 159      15.916  -1.213 -36.009  1.00  0.60           H  
ATOM   2483  N   LYS A 160      16.555   0.130 -40.595  1.00  0.61           N  
ATOM   2484  CA  LYS A 160      16.744   0.774 -41.899  1.00  0.61           C  
ATOM   2485  C   LYS A 160      15.411   1.326 -42.422  1.00  0.61           C  
ATOM   2486  O   LYS A 160      15.332   2.461 -42.902  1.00  0.61           O  
ATOM   2487  CB  LYS A 160      17.282  -0.201 -42.957  1.00  0.61           C  
ATOM   2488  CG  LYS A 160      18.739  -0.628 -42.813  1.00  0.61           C  
ATOM   2489  CD  LYS A 160      19.234  -1.358 -44.059  1.00  0.61           C  
ATOM   2490  CE  LYS A 160      18.579  -2.725 -44.233  1.00  0.61           C  
ATOM   2491  NZ  LYS A 160      19.120  -3.450 -45.426  1.00  0.61           N  
ATOM   2492  H   LYS A 160      16.771  -0.854 -40.449  1.00  0.61           H  
ATOM   2493  HA  LYS A 160      17.438   1.607 -41.784  1.00  0.61           H  
ATOM   2494 1HB  LYS A 160      16.677  -1.110 -42.935  1.00  0.61           H  
ATOM   2495 2HB  LYS A 160      17.162   0.241 -43.945  1.00  0.61           H  
ATOM   2496 1HG  LYS A 160      19.356   0.255 -42.669  1.00  0.61           H  
ATOM   2497 2HG  LYS A 160      18.842  -1.285 -41.952  1.00  0.61           H  
ATOM   2498 1HD  LYS A 160      19.044  -0.748 -44.944  1.00  0.61           H  
ATOM   2499 2HD  LYS A 160      20.308  -1.509 -43.968  1.00  0.61           H  
ATOM   2500 1HE  LYS A 160      18.761  -3.325 -43.345  1.00  0.61           H  
ATOM   2501 2HE  LYS A 160      17.502  -2.596 -44.353  1.00  0.61           H  
ATOM   2502 1HZ  LYS A 160      18.672  -4.355 -45.523  1.00  0.61           H  
ATOM   2503 2HZ  LYS A 160      18.947  -2.904 -46.257  1.00  0.61           H  
ATOM   2504 3HZ  LYS A 160      20.114  -3.583 -45.314  1.00  0.61           H  
ATOM   2505  N   ALA A 161      14.341   0.543 -42.257  1.00  0.63           N  
ATOM   2506  CA  ALA A 161      12.996   0.910 -42.695  1.00  0.63           C  
ATOM   2507  C   ALA A 161      12.496   2.175 -42.014  1.00  0.63           C  
ATOM   2508  O   ALA A 161      11.744   2.955 -42.611  1.00  0.63           O  
ATOM   2509  CB  ALA A 161      12.038  -0.237 -42.424  1.00  0.63           C  
ATOM   2510  H   ALA A 161      14.459  -0.377 -41.837  1.00  0.63           H  
ATOM   2511  HA  ALA A 161      13.032   1.096 -43.766  1.00  0.63           H  
ATOM   2512 1HB  ALA A 161      11.046   0.026 -42.778  1.00  0.63           H  
ATOM   2513 2HB  ALA A 161      12.388  -1.129 -42.940  1.00  0.63           H  
ATOM   2514 3HB  ALA A 161      12.005  -0.435 -41.359  1.00  0.63           H  
ATOM   2515  N   SER A 162      12.907   2.399 -40.763  1.00  0.66           N  
ATOM   2516  CA  SER A 162      12.465   3.551 -40.000  1.00  0.66           C  
ATOM   2517  C   SER A 162      12.971   4.860 -40.577  1.00  0.66           C  
ATOM   2518  O   SER A 162      12.494   5.929 -40.210  1.00  0.66           O  
ATOM   2519  CB  SER A 162      12.988   3.486 -38.597  1.00  0.66           C  
ATOM   2520  OG  SER A 162      14.366   3.808 -38.526  1.00  0.66           O  
ATOM   2521  H   SER A 162      13.505   1.705 -40.306  1.00  0.66           H  
ATOM   2522  HA  SER A 162      11.379   3.565 -39.988  1.00  0.66           H  
ATOM   2523 1HB  SER A 162      12.417   4.109 -37.960  1.00  0.66           H  
ATOM   2524 2HB  SER A 162      12.856   2.471 -38.243  1.00  0.66           H  
ATOM   2525  HG  SER A 162      14.829   3.108 -38.998  1.00  0.66           H  
ATOM   2526  N   GLY A 163      14.023   4.791 -41.392  1.00  0.70           N  
ATOM   2527  CA  GLY A 163      14.600   5.984 -41.975  1.00  0.70           C  
ATOM   2528  C   GLY A 163      15.430   6.802 -40.980  1.00  0.70           C  
ATOM   2529  O   GLY A 163      15.738   7.974 -41.247  1.00  0.70           O  
ATOM   2530  H   GLY A 163      14.401   3.886 -41.678  1.00  0.70           H  
ATOM   2531 1HA  GLY A 163      15.243   5.679 -42.800  1.00  0.70           H  
ATOM   2532 2HA  GLY A 163      13.823   6.588 -42.411  1.00  0.70           H  
ATOM   2533  N   LEU A 164      15.778   6.211 -39.824  1.00  0.75           N  
ATOM   2534  CA  LEU A 164      16.561   6.926 -38.821  1.00  0.75           C  
ATOM   2535  C   LEU A 164      18.026   7.103 -39.198  1.00  0.75           C  
ATOM   2536  O   LEU A 164      18.800   6.135 -39.244  1.00  0.75           O  
ATOM   2537  CB  LEU A 164      16.525   6.163 -37.479  1.00  0.75           C  
ATOM   2538  CG  LEU A 164      17.358   6.787 -36.285  1.00  0.75           C  
ATOM   2539  CD1 LEU A 164      16.819   8.145 -35.905  1.00  0.75           C  
ATOM   2540  CD2 LEU A 164      17.311   5.843 -35.071  1.00  0.75           C  
ATOM   2541  H   LEU A 164      15.434   5.275 -39.613  1.00  0.75           H  
ATOM   2542  HA  LEU A 164      16.119   7.912 -38.684  1.00  0.75           H  
ATOM   2543 1HB  LEU A 164      15.495   6.068 -37.158  1.00  0.75           H  
ATOM   2544 2HB  LEU A 164      16.907   5.158 -37.649  1.00  0.75           H  
ATOM   2545  HG  LEU A 164      18.398   6.919 -36.607  1.00  0.75           H  
ATOM   2546 1HD1 LEU A 164      17.429   8.542 -35.101  1.00  0.75           H  
ATOM   2547 2HD1 LEU A 164      16.870   8.817 -36.763  1.00  0.75           H  
ATOM   2548 3HD1 LEU A 164      15.802   8.051 -35.573  1.00  0.75           H  
ATOM   2549 1HD2 LEU A 164      17.889   6.256 -34.249  1.00  0.75           H  
ATOM   2550 2HD2 LEU A 164      16.294   5.722 -34.749  1.00  0.75           H  
ATOM   2551 3HD2 LEU A 164      17.722   4.878 -35.353  1.00  0.75           H  
ATOM   2552  N   ARG A 165      18.400   8.361 -39.415  1.00  0.83           N  
ATOM   2553  CA  ARG A 165      19.776   8.723 -39.724  1.00  0.83           C  
ATOM   2554  C   ARG A 165      20.511   8.883 -38.412  1.00  0.83           C  
ATOM   2555  O   ARG A 165      19.900   9.222 -37.405  1.00  0.83           O  
ATOM   2556  CB  ARG A 165      19.857   9.942 -40.627  1.00  0.83           C  
ATOM   2557  CG  ARG A 165      19.362   9.676 -42.068  1.00  0.83           C  
ATOM   2558  CD  ARG A 165      19.454  10.887 -42.927  1.00  0.83           C  
ATOM   2559  NE  ARG A 165      18.992  10.656 -44.304  1.00  0.83           N  
ATOM   2560  CZ  ARG A 165      19.756  10.247 -45.340  1.00  0.83           C  
ATOM   2561  NH1 ARG A 165      21.039  10.014 -45.200  1.00  0.83           N  
ATOM   2562  NH2 ARG A 165      19.182  10.098 -46.518  1.00  0.83           N  
ATOM   2563  H   ARG A 165      17.696   9.087 -39.379  1.00  0.83           H  
ATOM   2564  HA  ARG A 165      20.249   7.922 -40.257  1.00  0.83           H  
ATOM   2565 1HB  ARG A 165      19.260  10.753 -40.212  1.00  0.83           H  
ATOM   2566 2HB  ARG A 165      20.893  10.289 -40.692  1.00  0.83           H  
ATOM   2567 1HG  ARG A 165      19.984   8.895 -42.518  1.00  0.83           H  
ATOM   2568 2HG  ARG A 165      18.323   9.344 -42.042  1.00  0.83           H  
ATOM   2569 1HD  ARG A 165      18.842  11.655 -42.495  1.00  0.83           H  
ATOM   2570 2HD  ARG A 165      20.482  11.233 -42.967  1.00  0.83           H  
ATOM   2571  HE  ARG A 165      18.001  10.810 -44.524  1.00  0.83           H  
ATOM   2572 1HH1 ARG A 165      21.500  10.139 -44.291  1.00  0.83           H  
ATOM   2573 2HH1 ARG A 165      21.584   9.719 -45.990  1.00  0.83           H  
ATOM   2574 1HH2 ARG A 165      18.177  10.309 -46.596  1.00  0.83           H  
ATOM   2575 2HH2 ARG A 165      19.719   9.811 -47.317  1.00  0.83           H  
ATOM   2576  N   GLY A 166      21.823   8.704 -38.433  1.00  0.93           N  
ATOM   2577  CA  GLY A 166      22.676   8.718 -37.243  1.00  0.93           C  
ATOM   2578  C   GLY A 166      22.602   9.918 -36.281  1.00  0.93           C  
ATOM   2579  O   GLY A 166      23.121   9.814 -35.171  1.00  0.93           O  
ATOM   2580  H   GLY A 166      22.258   8.438 -39.313  1.00  0.93           H  
ATOM   2581 1HA  GLY A 166      22.462   7.812 -36.674  1.00  0.93           H  
ATOM   2582 2HA  GLY A 166      23.708   8.610 -37.575  1.00  0.93           H  
ATOM   2583  N   ARG A 167      21.982  11.038 -36.673  1.00  1.05           N  
ATOM   2584  CA  ARG A 167      21.856  12.208 -35.784  1.00  1.05           C  
ATOM   2585  C   ARG A 167      23.211  12.729 -35.312  1.00  1.05           C  
ATOM   2586  O   ARG A 167      23.505  12.802 -34.117  1.00  1.05           O  
ATOM   2587  CB  ARG A 167      20.975  11.888 -34.579  1.00  1.05           C  
ATOM   2588  CG  ARG A 167      19.519  11.537 -34.910  1.00  1.05           C  
ATOM   2589  CD  ARG A 167      18.779  11.228 -33.704  1.00  1.05           C  
ATOM   2590  NE  ARG A 167      17.345  11.104 -33.915  1.00  1.05           N  
ATOM   2591  CZ  ARG A 167      16.511  10.542 -33.039  1.00  1.05           C  
ATOM   2592  NH1 ARG A 167      16.970  10.014 -31.980  1.00  1.05           N  
ATOM   2593  NH2 ARG A 167      15.244  10.560 -33.274  1.00  1.05           N  
ATOM   2594  H   ARG A 167      21.568  11.062 -37.592  1.00  1.05           H  
ATOM   2595  HA  ARG A 167      21.369  13.006 -36.347  1.00  1.05           H  
ATOM   2596 1HB  ARG A 167      21.392  11.101 -34.000  1.00  1.05           H  
ATOM   2597 2HB  ARG A 167      20.945  12.749 -33.926  1.00  1.05           H  
ATOM   2598 1HG  ARG A 167      19.038  12.356 -35.409  1.00  1.05           H  
ATOM   2599 2HG  ARG A 167      19.487  10.665 -35.537  1.00  1.05           H  
ATOM   2600 1HD  ARG A 167      19.142  10.296 -33.284  1.00  1.05           H  
ATOM   2601 2HD  ARG A 167      18.948  12.014 -33.008  1.00  1.05           H  
ATOM   2602  HE  ARG A 167      16.910  11.564 -34.721  1.00  1.05           H  
ATOM   2603 1HH1 ARG A 167      17.971  10.031 -31.813  1.00  1.05           H  
ATOM   2604 2HH1 ARG A 167      16.356   9.630 -31.289  1.00  1.05           H  
ATOM   2605 1HH2 ARG A 167      14.945  11.013 -34.137  1.00  1.05           H  
ATOM   2606 2HH2 ARG A 167      14.583  10.178 -32.619  1.00  1.05           H  
ATOM   2607  N   GLY A 168      24.039  13.073 -36.283  1.00  1.15           N  
ATOM   2608  CA  GLY A 168      25.398  13.544 -36.066  1.00  1.15           C  
ATOM   2609  C   GLY A 168      25.999  14.001 -37.394  1.00  1.15           C  
ATOM   2610  O   GLY A 168      25.285  14.128 -38.391  1.00  1.15           O  
ATOM   2611  H   GLY A 168      23.677  13.027 -37.221  1.00  1.15           H  
ATOM   2612 1HA  GLY A 168      25.393  14.368 -35.353  1.00  1.15           H  
ATOM   2613 2HA  GLY A 168      25.998  12.742 -35.634  1.00  1.15           H  
ATOM   2614  N   GLY A 169      27.308  14.258 -37.415  1.00  1.20           N  
ATOM   2615  CA  GLY A 169      27.978  14.765 -38.622  1.00  1.20           C  
ATOM   2616  C   GLY A 169      27.901  13.849 -39.857  1.00  1.20           C  
ATOM   2617  O   GLY A 169      27.845  14.339 -40.984  1.00  1.20           O  
ATOM   2618  H   GLY A 169      27.849  14.122 -36.570  1.00  1.20           H  
ATOM   2619 1HA  GLY A 169      27.556  15.737 -38.876  1.00  1.20           H  
ATOM   2620 2HA  GLY A 169      29.027  14.946 -38.385  1.00  1.20           H  
ATOM   2621  N   GLY A 170      27.914  12.531 -39.646  1.00  1.18           N  
ATOM   2622  CA  GLY A 170      27.895  11.548 -40.739  1.00  1.18           C  
ATOM   2623  C   GLY A 170      26.658  11.621 -41.640  1.00  1.18           C  
ATOM   2624  O   GLY A 170      26.771  11.733 -42.860  1.00  1.18           O  
ATOM   2625  H   GLY A 170      27.953  12.204 -38.692  1.00  1.18           H  
ATOM   2626 1HA  GLY A 170      28.788  11.686 -41.349  1.00  1.18           H  
ATOM   2627 2HA  GLY A 170      27.970  10.548 -40.312  1.00  1.18           H  
ATOM   2628  N   GLY A 171      25.476  11.516 -41.036  1.00  1.10           N  
ATOM   2629  CA  GLY A 171      24.199  11.556 -41.758  1.00  1.10           C  
ATOM   2630  C   GLY A 171      23.757  10.220 -42.351  1.00  1.10           C  
ATOM   2631  O   GLY A 171      22.718  10.141 -43.009  1.00  1.10           O  
ATOM   2632  H   GLY A 171      25.461  11.436 -40.031  1.00  1.10           H  
ATOM   2633 1HA  GLY A 171      23.433  11.888 -41.071  1.00  1.10           H  
ATOM   2634 2HA  GLY A 171      24.260  12.306 -42.545  1.00  1.10           H  
ATOM   2635  N   PHE A 172      24.520   9.168 -42.101  1.00  0.98           N  
ATOM   2636  CA  PHE A 172      24.209   7.855 -42.640  1.00  0.98           C  
ATOM   2637  C   PHE A 172      23.108   7.196 -41.813  1.00  0.98           C  
ATOM   2638  O   PHE A 172      23.029   7.474 -40.615  1.00  0.98           O  
ATOM   2639  CB  PHE A 172      25.452   6.979 -42.611  1.00  0.98           C  
ATOM   2640  CG  PHE A 172      26.456   7.399 -43.619  1.00  0.98           C  
ATOM   2641  CD1 PHE A 172      27.487   8.252 -43.271  1.00  0.98           C  
ATOM   2642  CD2 PHE A 172      26.370   6.948 -44.926  1.00  0.98           C  
ATOM   2643  CE1 PHE A 172      28.416   8.652 -44.207  1.00  0.98           C  
ATOM   2644  CE2 PHE A 172      27.300   7.344 -45.867  1.00  0.98           C  
ATOM   2645  CZ  PHE A 172      28.325   8.199 -45.506  1.00  0.98           C  
ATOM   2646  H   PHE A 172      25.355   9.297 -41.549  1.00  0.98           H  
ATOM   2647  HA  PHE A 172      23.912   7.989 -43.672  1.00  0.98           H  
ATOM   2648 1HB  PHE A 172      25.914   7.028 -41.627  1.00  0.98           H  
ATOM   2649 2HB  PHE A 172      25.180   5.938 -42.798  1.00  0.98           H  
ATOM   2650  HD1 PHE A 172      27.559   8.612 -42.247  1.00  0.98           H  
ATOM   2651  HD2 PHE A 172      25.559   6.275 -45.206  1.00  0.98           H  
ATOM   2652  HE1 PHE A 172      29.220   9.329 -43.921  1.00  0.98           H  
ATOM   2653  HE2 PHE A 172      27.225   6.984 -46.894  1.00  0.98           H  
ATOM   2654  HZ  PHE A 172      29.058   8.516 -46.246  1.00  0.98           H  
ATOM   2655  N   PRO A 173      22.215   6.388 -42.416  1.00  0.87           N  
ATOM   2656  CA  PRO A 173      21.242   5.544 -41.744  1.00  0.87           C  
ATOM   2657  C   PRO A 173      21.903   4.639 -40.717  1.00  0.87           C  
ATOM   2658  O   PRO A 173      22.923   3.991 -41.012  1.00  0.87           O  
ATOM   2659  CB  PRO A 173      20.623   4.761 -42.896  1.00  0.87           C  
ATOM   2660  CG  PRO A 173      20.772   5.673 -44.087  1.00  0.87           C  
ATOM   2661  CD  PRO A 173      22.102   6.370 -43.887  1.00  0.87           C  
ATOM   2662  HA  PRO A 173      20.459   6.151 -41.283  1.00  0.87           H  
ATOM   2663 1HB  PRO A 173      21.155   3.810 -43.022  1.00  0.87           H  
ATOM   2664 2HB  PRO A 173      19.579   4.511 -42.665  1.00  0.87           H  
ATOM   2665 1HG  PRO A 173      20.719   5.096 -45.022  1.00  0.87           H  
ATOM   2666 2HG  PRO A 173      19.929   6.386 -44.104  1.00  0.87           H  
ATOM   2667 1HD  PRO A 173      22.936   5.817 -44.341  1.00  0.87           H  
ATOM   2668 2HD  PRO A 173      21.992   7.382 -44.291  1.00  0.87           H  
ATOM   2669  N   THR A 174      21.273   4.534 -39.553  1.00  0.78           N  
ATOM   2670  CA  THR A 174      21.800   3.722 -38.459  1.00  0.78           C  
ATOM   2671  C   THR A 174      21.876   2.261 -38.851  1.00  0.78           C  
ATOM   2672  O   THR A 174      22.874   1.581 -38.594  1.00  0.78           O  
ATOM   2673  CB  THR A 174      20.926   3.863 -37.206  1.00  0.78           C  
ATOM   2674  OG1 THR A 174      20.912   5.222 -36.793  1.00  0.78           O  
ATOM   2675  CG2 THR A 174      21.469   2.993 -36.088  1.00  0.78           C  
ATOM   2676  H   THR A 174      20.423   5.087 -39.403  1.00  0.78           H  
ATOM   2677  HA  THR A 174      22.809   4.069 -38.223  1.00  0.78           H  
ATOM   2678  HB  THR A 174      19.906   3.562 -37.438  1.00  0.78           H  
ATOM   2679  HG1 THR A 174      20.436   5.737 -37.466  1.00  0.78           H  
ATOM   2680 1HG2 THR A 174      20.854   3.096 -35.206  1.00  0.78           H  
ATOM   2681 2HG2 THR A 174      21.463   1.954 -36.414  1.00  0.78           H  
ATOM   2682 3HG2 THR A 174      22.485   3.294 -35.853  1.00  0.78           H  
ATOM   2683  N   GLY A 175      20.820   1.780 -39.491  1.00  0.71           N  
ATOM   2684  CA  GLY A 175      20.753   0.392 -39.897  1.00  0.71           C  
ATOM   2685  C   GLY A 175      21.897   0.016 -40.845  1.00  0.71           C  
ATOM   2686  O   GLY A 175      22.402  -1.103 -40.779  1.00  0.71           O  
ATOM   2687  H   GLY A 175      20.047   2.400 -39.682  1.00  0.71           H  
ATOM   2688 1HA  GLY A 175      20.798  -0.238 -39.008  1.00  0.71           H  
ATOM   2689 2HA  GLY A 175      19.791   0.199 -40.358  1.00  0.71           H  
ATOM   2690  N   LEU A 176      22.338   0.931 -41.723  1.00  0.68           N  
ATOM   2691  CA  LEU A 176      23.440   0.558 -42.608  1.00  0.68           C  
ATOM   2692  C   LEU A 176      24.717   0.385 -41.825  1.00  0.68           C  
ATOM   2693  O   LEU A 176      25.432  -0.595 -42.032  1.00  0.68           O  
ATOM   2694  CB  LEU A 176      23.660   1.574 -43.725  1.00  0.68           C  
ATOM   2695  CG  LEU A 176      22.584   1.596 -44.774  1.00  0.68           C  
ATOM   2696  CD1 LEU A 176      22.846   2.732 -45.731  1.00  0.68           C  
ATOM   2697  CD2 LEU A 176      22.584   0.254 -45.490  1.00  0.68           C  
ATOM   2698  H   LEU A 176      21.935   1.858 -41.758  1.00  0.68           H  
ATOM   2699  HA  LEU A 176      23.196  -0.394 -43.073  1.00  0.68           H  
ATOM   2700 1HB  LEU A 176      23.718   2.570 -43.282  1.00  0.68           H  
ATOM   2701 2HB  LEU A 176      24.603   1.360 -44.213  1.00  0.68           H  
ATOM   2702  HG  LEU A 176      21.615   1.758 -44.304  1.00  0.68           H  
ATOM   2703 1HD1 LEU A 176      22.067   2.756 -46.492  1.00  0.68           H  
ATOM   2704 2HD1 LEU A 176      22.848   3.661 -45.187  1.00  0.68           H  
ATOM   2705 3HD1 LEU A 176      23.815   2.589 -46.208  1.00  0.68           H  
ATOM   2706 1HD2 LEU A 176      21.807   0.248 -46.254  1.00  0.68           H  
ATOM   2707 2HD2 LEU A 176      23.558   0.093 -45.959  1.00  0.68           H  
ATOM   2708 3HD2 LEU A 176      22.397  -0.542 -44.773  1.00  0.68           H  
ATOM   2709  N   LYS A 177      24.961   1.272 -40.861  1.00  0.66           N  
ATOM   2710  CA  LYS A 177      26.164   1.137 -40.049  1.00  0.66           C  
ATOM   2711  C   LYS A 177      26.153  -0.218 -39.352  1.00  0.66           C  
ATOM   2712  O   LYS A 177      27.179  -0.910 -39.277  1.00  0.66           O  
ATOM   2713  CB  LYS A 177      26.262   2.273 -39.043  1.00  0.66           C  
ATOM   2714  CG  LYS A 177      27.544   2.292 -38.215  1.00  0.66           C  
ATOM   2715  CD  LYS A 177      27.515   3.478 -37.288  1.00  0.66           C  
ATOM   2716  CE  LYS A 177      27.805   4.786 -38.041  1.00  0.66           C  
ATOM   2717  NZ  LYS A 177      27.654   5.968 -37.162  1.00  0.66           N  
ATOM   2718  H   LYS A 177      24.317   2.059 -40.722  1.00  0.66           H  
ATOM   2719  HA  LYS A 177      27.034   1.171 -40.704  1.00  0.66           H  
ATOM   2720 1HB  LYS A 177      26.170   3.227 -39.561  1.00  0.66           H  
ATOM   2721 2HB  LYS A 177      25.422   2.204 -38.344  1.00  0.66           H  
ATOM   2722 1HG  LYS A 177      27.618   1.376 -37.630  1.00  0.66           H  
ATOM   2723 2HG  LYS A 177      28.412   2.362 -38.869  1.00  0.66           H  
ATOM   2724 1HD  LYS A 177      26.533   3.548 -36.832  1.00  0.66           H  
ATOM   2725 2HD  LYS A 177      28.253   3.348 -36.496  1.00  0.66           H  
ATOM   2726 1HE  LYS A 177      28.833   4.751 -38.400  1.00  0.66           H  
ATOM   2727 2HE  LYS A 177      27.133   4.885 -38.893  1.00  0.66           H  
ATOM   2728 1HZ  LYS A 177      27.873   6.812 -37.669  1.00  0.66           H  
ATOM   2729 2HZ  LYS A 177      26.699   6.010 -36.830  1.00  0.66           H  
ATOM   2730 3HZ  LYS A 177      28.275   5.875 -36.353  1.00  0.66           H  
ATOM   2731  N   TRP A 178      24.972  -0.602 -38.850  1.00  0.66           N  
ATOM   2732  CA  TRP A 178      24.843  -1.887 -38.195  1.00  0.66           C  
ATOM   2733  C   TRP A 178      25.091  -3.022 -39.173  1.00  0.66           C  
ATOM   2734  O   TRP A 178      25.775  -3.983 -38.839  1.00  0.66           O  
ATOM   2735  CB  TRP A 178      23.457  -2.105 -37.619  1.00  0.66           C  
ATOM   2736  CG  TRP A 178      23.109  -1.275 -36.486  1.00  0.66           C  
ATOM   2737  CD1 TRP A 178      23.875  -0.392 -35.840  1.00  0.66           C  
ATOM   2738  CD2 TRP A 178      21.862  -1.297 -35.806  1.00  0.66           C  
ATOM   2739  NE1 TRP A 178      23.176   0.156 -34.788  1.00  0.66           N  
ATOM   2740  CE2 TRP A 178      21.949  -0.398 -34.759  1.00  0.66           C  
ATOM   2741  CE3 TRP A 178      20.702  -1.998 -35.994  1.00  0.66           C  
ATOM   2742  CZ2 TRP A 178      20.913  -0.196 -33.904  1.00  0.66           C  
ATOM   2743  CZ3 TRP A 178      19.673  -1.799 -35.146  1.00  0.66           C  
ATOM   2744  CH2 TRP A 178      19.773  -0.928 -34.126  1.00  0.66           C  
ATOM   2745  H   TRP A 178      24.166   0.024 -38.924  1.00  0.66           H  
ATOM   2746  HA  TRP A 178      25.580  -1.941 -37.396  1.00  0.66           H  
ATOM   2747 1HB  TRP A 178      22.719  -1.939 -38.397  1.00  0.66           H  
ATOM   2748 2HB  TRP A 178      23.363  -3.141 -37.311  1.00  0.66           H  
ATOM   2749  HD1 TRP A 178      24.891  -0.154 -36.120  1.00  0.66           H  
ATOM   2750  HE1 TRP A 178      23.510   0.850 -34.136  1.00  0.66           H  
ATOM   2751  HE3 TRP A 178      20.621  -2.691 -36.800  1.00  0.66           H  
ATOM   2752  HZ2 TRP A 178      20.978   0.505 -33.078  1.00  0.66           H  
ATOM   2753  HZ3 TRP A 178      18.762  -2.353 -35.313  1.00  0.66           H  
ATOM   2754  HH2 TRP A 178      18.932  -0.810 -33.487  1.00  0.66           H  
ATOM   2755  N   GLN A 179      24.569  -2.904 -40.394  1.00  0.67           N  
ATOM   2756  CA  GLN A 179      24.735  -3.953 -41.389  1.00  0.67           C  
ATOM   2757  C   GLN A 179      26.207  -4.136 -41.712  1.00  0.67           C  
ATOM   2758  O   GLN A 179      26.689  -5.258 -41.867  1.00  0.67           O  
ATOM   2759  CB  GLN A 179      23.978  -3.597 -42.674  1.00  0.67           C  
ATOM   2760  CG  GLN A 179      23.933  -4.699 -43.745  1.00  0.67           C  
ATOM   2761  CD  GLN A 179      23.112  -5.940 -43.341  1.00  0.67           C  
ATOM   2762  OE1 GLN A 179      21.952  -5.821 -42.925  1.00  0.67           O  
ATOM   2763  NE2 GLN A 179      23.685  -7.122 -43.500  1.00  0.67           N  
ATOM   2764  H   GLN A 179      24.003  -2.088 -40.624  1.00  0.67           H  
ATOM   2765  HA  GLN A 179      24.350  -4.884 -40.990  1.00  0.67           H  
ATOM   2766 1HB  GLN A 179      22.957  -3.309 -42.425  1.00  0.67           H  
ATOM   2767 2HB  GLN A 179      24.451  -2.727 -43.130  1.00  0.67           H  
ATOM   2768 1HG  GLN A 179      23.506  -4.284 -44.653  1.00  0.67           H  
ATOM   2769 2HG  GLN A 179      24.961  -5.031 -43.938  1.00  0.67           H  
ATOM   2770 1HE2 GLN A 179      23.188  -7.958 -43.282  1.00  0.67           H  
ATOM   2771 2HE2 GLN A 179      24.649  -7.197 -43.869  1.00  0.67           H  
ATOM   2772  N   PHE A 180      26.959  -3.045 -41.736  1.00  0.70           N  
ATOM   2773  CA  PHE A 180      28.362  -3.173 -42.066  1.00  0.70           C  
ATOM   2774  C   PHE A 180      29.052  -3.959 -40.953  1.00  0.70           C  
ATOM   2775  O   PHE A 180      29.807  -4.903 -41.216  1.00  0.70           O  
ATOM   2776  CB  PHE A 180      28.976  -1.781 -42.194  1.00  0.70           C  
ATOM   2777  CG  PHE A 180      28.362  -0.958 -43.300  1.00  0.70           C  
ATOM   2778  CD1 PHE A 180      27.669  -1.561 -44.343  1.00  0.70           C  
ATOM   2779  CD2 PHE A 180      28.447   0.431 -43.276  1.00  0.70           C  
ATOM   2780  CE1 PHE A 180      27.079  -0.795 -45.338  1.00  0.70           C  
ATOM   2781  CE2 PHE A 180      27.859   1.195 -44.268  1.00  0.70           C  
ATOM   2782  CZ  PHE A 180      27.174   0.580 -45.300  1.00  0.70           C  
ATOM   2783  H   PHE A 180      26.530  -2.129 -41.594  1.00  0.70           H  
ATOM   2784  HA  PHE A 180      28.464  -3.714 -43.007  1.00  0.70           H  
ATOM   2785 1HB  PHE A 180      28.832  -1.244 -41.261  1.00  0.70           H  
ATOM   2786 2HB  PHE A 180      30.049  -1.863 -42.368  1.00  0.70           H  
ATOM   2787  HD1 PHE A 180      27.585  -2.649 -44.370  1.00  0.70           H  
ATOM   2788  HD2 PHE A 180      28.981   0.915 -42.458  1.00  0.70           H  
ATOM   2789  HE1 PHE A 180      26.537  -1.280 -46.149  1.00  0.70           H  
ATOM   2790  HE2 PHE A 180      27.931   2.281 -44.234  1.00  0.70           H  
ATOM   2791  HZ  PHE A 180      26.709   1.180 -46.080  1.00  0.70           H  
ATOM   2792  N   ALA A 181      28.742  -3.602 -39.701  1.00  0.75           N  
ATOM   2793  CA  ALA A 181      29.308  -4.288 -38.546  1.00  0.75           C  
ATOM   2794  C   ALA A 181      28.868  -5.759 -38.486  1.00  0.75           C  
ATOM   2795  O   ALA A 181      29.644  -6.630 -38.111  1.00  0.75           O  
ATOM   2796  CB  ALA A 181      28.918  -3.552 -37.289  1.00  0.75           C  
ATOM   2797  H   ALA A 181      28.103  -2.817 -39.547  1.00  0.75           H  
ATOM   2798  HA  ALA A 181      30.390  -4.274 -38.643  1.00  0.75           H  
ATOM   2799 1HB  ALA A 181      29.365  -4.037 -36.422  1.00  0.75           H  
ATOM   2800 2HB  ALA A 181      29.275  -2.524 -37.357  1.00  0.75           H  
ATOM   2801 3HB  ALA A 181      27.839  -3.558 -37.199  1.00  0.75           H  
ATOM   2802  N   HIS A 182      27.616  -6.025 -38.877  1.00  0.86           N  
ATOM   2803  CA  HIS A 182      27.001  -7.356 -38.909  1.00  0.86           C  
ATOM   2804  C   HIS A 182      27.762  -8.305 -39.836  1.00  0.86           C  
ATOM   2805  O   HIS A 182      28.033  -9.458 -39.501  1.00  0.86           O  
ATOM   2806  CB  HIS A 182      25.558  -7.265 -39.407  1.00  0.86           C  
ATOM   2807  CG  HIS A 182      24.795  -8.539 -39.417  1.00  0.86           C  
ATOM   2808  ND1 HIS A 182      24.165  -9.046 -38.301  1.00  0.86           N  
ATOM   2809  CD2 HIS A 182      24.559  -9.419 -40.419  1.00  0.86           C  
ATOM   2810  CE1 HIS A 182      23.567 -10.184 -38.616  1.00  0.86           C  
ATOM   2811  NE2 HIS A 182      23.792 -10.439 -39.892  1.00  0.86           N  
ATOM   2812  H   HIS A 182      27.033  -5.242 -39.154  1.00  0.86           H  
ATOM   2813  HA  HIS A 182      27.006  -7.784 -37.906  1.00  0.86           H  
ATOM   2814 1HB  HIS A 182      25.021  -6.543 -38.799  1.00  0.86           H  
ATOM   2815 2HB  HIS A 182      25.556  -6.895 -40.419  1.00  0.86           H  
ATOM   2816  HD1 HIS A 182      24.082  -8.587 -37.390  1.00  0.86           H  
ATOM   2817  HD2 HIS A 182      24.861  -9.435 -41.474  1.00  0.86           H  
ATOM   2818  HE1 HIS A 182      23.027 -10.743 -37.869  1.00  0.86           H  
ATOM   2819  N   ASP A 183      28.089  -7.830 -41.032  1.00  1.04           N  
ATOM   2820  CA  ASP A 183      28.779  -8.678 -41.996  1.00  1.04           C  
ATOM   2821  C   ASP A 183      30.285  -8.746 -41.740  1.00  1.04           C  
ATOM   2822  O   ASP A 183      30.928  -9.746 -42.059  1.00  1.04           O  
ATOM   2823  CB  ASP A 183      28.506  -8.206 -43.426  1.00  1.04           C  
ATOM   2824  CG  ASP A 183      27.044  -8.421 -43.852  1.00  1.04           C  
ATOM   2825  OD1 ASP A 183      26.574  -9.531 -43.736  1.00  1.04           O  
ATOM   2826  OD2 ASP A 183      26.419  -7.490 -44.311  1.00  1.04           O  
ATOM   2827  H   ASP A 183      27.827  -6.872 -41.280  1.00  1.04           H  
ATOM   2828  HA  ASP A 183      28.380  -9.687 -41.900  1.00  1.04           H  
ATOM   2829 1HB  ASP A 183      28.732  -7.136 -43.494  1.00  1.04           H  
ATOM   2830 2HB  ASP A 183      29.165  -8.728 -44.117  1.00  1.04           H  
ATOM   2831  N   ALA A 184      30.846  -7.701 -41.139  1.00  1.29           N  
ATOM   2832  CA  ALA A 184      32.277  -7.612 -40.862  1.00  1.29           C  
ATOM   2833  C   ALA A 184      32.714  -8.365 -39.605  1.00  1.29           C  
ATOM   2834  O   ALA A 184      33.897  -8.347 -39.259  1.00  1.29           O  
ATOM   2835  CB  ALA A 184      32.675  -6.163 -40.700  1.00  1.29           C  
ATOM   2836  H   ALA A 184      30.278  -6.884 -40.908  1.00  1.29           H  
ATOM   2837  HA  ALA A 184      32.804  -8.039 -41.713  1.00  1.29           H  
ATOM   2838 1HB  ALA A 184      33.747  -6.096 -40.535  1.00  1.29           H  
ATOM   2839 2HB  ALA A 184      32.409  -5.616 -41.598  1.00  1.29           H  
ATOM   2840 3HB  ALA A 184      32.146  -5.732 -39.846  1.00  1.29           H  
ATOM   2841  N   VAL A 185      31.786  -9.004 -38.905  1.00  1.58           N  
ATOM   2842  CA  VAL A 185      32.121  -9.629 -37.634  1.00  1.58           C  
ATOM   2843  C   VAL A 185      33.248 -10.637 -37.734  1.00  1.58           C  
ATOM   2844  O   VAL A 185      33.345 -11.411 -38.687  1.00  1.58           O  
ATOM   2845  CB  VAL A 185      30.918 -10.391 -37.077  1.00  1.58           C  
ATOM   2846  CG1 VAL A 185      29.782  -9.456 -36.804  1.00  1.58           C  
ATOM   2847  CG2 VAL A 185      30.514 -11.442 -38.071  1.00  1.58           C  
ATOM   2848  H   VAL A 185      30.830  -9.017 -39.244  1.00  1.58           H  
ATOM   2849  HA  VAL A 185      32.391  -8.852 -36.929  1.00  1.58           H  
ATOM   2850  HB  VAL A 185      31.196 -10.862 -36.150  1.00  1.58           H  
ATOM   2851 1HG1 VAL A 185      28.928 -10.006 -36.414  1.00  1.58           H  
ATOM   2852 2HG1 VAL A 185      30.053  -8.693 -36.102  1.00  1.58           H  
ATOM   2853 3HG1 VAL A 185      29.515  -8.995 -37.715  1.00  1.58           H  
ATOM   2854 1HG2 VAL A 185      29.666 -12.004 -37.685  1.00  1.58           H  
ATOM   2855 2HG2 VAL A 185      30.233 -10.960 -39.014  1.00  1.58           H  
ATOM   2856 3HG2 VAL A 185      31.352 -12.117 -38.242  1.00  1.58           H  
ATOM   2857  N   SER A 186      34.060 -10.661 -36.684  1.00  1.83           N  
ATOM   2858  CA  SER A 186      35.162 -11.595 -36.559  1.00  1.83           C  
ATOM   2859  C   SER A 186      34.695 -12.887 -35.919  1.00  1.83           C  
ATOM   2860  O   SER A 186      33.846 -12.886 -35.018  1.00  1.83           O  
ATOM   2861  CB  SER A 186      36.276 -11.004 -35.713  1.00  1.83           C  
ATOM   2862  OG  SER A 186      37.308 -11.954 -35.492  1.00  1.83           O  
ATOM   2863  H   SER A 186      33.914  -9.979 -35.958  1.00  1.83           H  
ATOM   2864  HA  SER A 186      35.543 -11.817 -37.558  1.00  1.83           H  
ATOM   2865 1HB  SER A 186      36.684 -10.122 -36.207  1.00  1.83           H  
ATOM   2866 2HB  SER A 186      35.865 -10.681 -34.754  1.00  1.83           H  
ATOM   2867  HG  SER A 186      37.811 -11.985 -36.322  1.00  1.83           H  
ATOM   2868  N   GLU A 187      35.291 -13.987 -36.351  1.00  1.91           N  
ATOM   2869  CA  GLU A 187      35.018 -15.287 -35.763  1.00  1.91           C  
ATOM   2870  C   GLU A 187      35.895 -15.535 -34.532  1.00  1.91           C  
ATOM   2871  O   GLU A 187      35.651 -16.474 -33.772  1.00  1.91           O  
ATOM   2872  CB  GLU A 187      35.261 -16.386 -36.802  1.00  1.91           C  
ATOM   2873  CG  GLU A 187      34.315 -16.341 -38.000  1.00  1.91           C  
ATOM   2874  CD  GLU A 187      34.599 -17.412 -39.035  1.00  1.91           C  
ATOM   2875  OE1 GLU A 187      35.522 -18.169 -38.848  1.00  1.91           O  
ATOM   2876  OE2 GLU A 187      33.888 -17.466 -40.012  1.00  1.91           O  
ATOM   2877  H   GLU A 187      35.958 -13.921 -37.106  1.00  1.91           H  
ATOM   2878  HA  GLU A 187      33.973 -15.318 -35.453  1.00  1.91           H  
ATOM   2879 1HB  GLU A 187      36.285 -16.310 -37.174  1.00  1.91           H  
ATOM   2880 2HB  GLU A 187      35.159 -17.362 -36.328  1.00  1.91           H  
ATOM   2881 1HG  GLU A 187      33.293 -16.459 -37.644  1.00  1.91           H  
ATOM   2882 2HG  GLU A 187      34.393 -15.358 -38.469  1.00  1.91           H  
ATOM   2883  N   ASP A 188      36.953 -14.726 -34.388  1.00  1.77           N  
ATOM   2884  CA  ASP A 188      37.924 -14.908 -33.314  1.00  1.77           C  
ATOM   2885  C   ASP A 188      37.808 -13.872 -32.197  1.00  1.77           C  
ATOM   2886  O   ASP A 188      38.017 -14.184 -31.023  1.00  1.77           O  
ATOM   2887  CB  ASP A 188      39.347 -14.828 -33.880  1.00  1.77           C  
ATOM   2888  CG  ASP A 188      39.670 -15.922 -34.900  1.00  1.77           C  
ATOM   2889  OD1 ASP A 188      39.497 -17.074 -34.590  1.00  1.77           O  
ATOM   2890  OD2 ASP A 188      40.092 -15.586 -35.985  1.00  1.77           O  
ATOM   2891  H   ASP A 188      37.060 -13.933 -35.008  1.00  1.77           H  
ATOM   2892  HA  ASP A 188      37.771 -15.894 -32.878  1.00  1.77           H  
ATOM   2893 1HB  ASP A 188      39.493 -13.857 -34.352  1.00  1.77           H  
ATOM   2894 2HB  ASP A 188      40.062 -14.898 -33.060  1.00  1.77           H  
ATOM   2895  N   GLY A 189      37.522 -12.628 -32.575  1.00  1.50           N  
ATOM   2896  CA  GLY A 189      37.523 -11.530 -31.616  1.00  1.50           C  
ATOM   2897  C   GLY A 189      36.173 -11.158 -31.014  1.00  1.50           C  
ATOM   2898  O   GLY A 189      35.161 -11.850 -31.173  1.00  1.50           O  
ATOM   2899  H   GLY A 189      37.351 -12.434 -33.557  1.00  1.50           H  
ATOM   2900 1HA  GLY A 189      38.213 -11.771 -30.809  1.00  1.50           H  
ATOM   2901 2HA  GLY A 189      37.932 -10.652 -32.110  1.00  1.50           H  
ATOM   2902  N   ILE A 190      36.181 -10.010 -30.344  1.00  1.19           N  
ATOM   2903  CA  ILE A 190      35.019  -9.434 -29.686  1.00  1.19           C  
ATOM   2904  C   ILE A 190      34.494  -8.288 -30.509  1.00  1.19           C  
ATOM   2905  O   ILE A 190      35.247  -7.411 -30.906  1.00  1.19           O  
ATOM   2906  CB  ILE A 190      35.359  -8.907 -28.285  1.00  1.19           C  
ATOM   2907  CG1 ILE A 190      35.827 -10.036 -27.395  1.00  1.19           C  
ATOM   2908  CG2 ILE A 190      34.151  -8.197 -27.661  1.00  1.19           C  
ATOM   2909  CD1 ILE A 190      36.395  -9.543 -26.094  1.00  1.19           C  
ATOM   2910  H   ILE A 190      37.054  -9.510 -30.272  1.00  1.19           H  
ATOM   2911  HA  ILE A 190      34.238 -10.190 -29.605  1.00  1.19           H  
ATOM   2912  HB  ILE A 190      36.180  -8.197 -28.365  1.00  1.19           H  
ATOM   2913 1HG1 ILE A 190      34.983 -10.695 -27.182  1.00  1.19           H  
ATOM   2914 2HG1 ILE A 190      36.593 -10.612 -27.915  1.00  1.19           H  
ATOM   2915 1HG2 ILE A 190      34.425  -7.826 -26.684  1.00  1.19           H  
ATOM   2916 2HG2 ILE A 190      33.840  -7.363 -28.286  1.00  1.19           H  
ATOM   2917 3HG2 ILE A 190      33.340  -8.890 -27.569  1.00  1.19           H  
ATOM   2918 1HD1 ILE A 190      36.715 -10.391 -25.491  1.00  1.19           H  
ATOM   2919 2HD1 ILE A 190      37.250  -8.895 -26.296  1.00  1.19           H  
ATOM   2920 3HD1 ILE A 190      35.635  -8.984 -25.559  1.00  1.19           H  
ATOM   2921  N   LYS A 191      33.207  -8.326 -30.802  1.00  0.95           N  
ATOM   2922  CA  LYS A 191      32.574  -7.280 -31.583  1.00  0.95           C  
ATOM   2923  C   LYS A 191      31.963  -6.309 -30.594  1.00  0.95           C  
ATOM   2924  O   LYS A 191      31.441  -6.731 -29.538  1.00  0.95           O  
ATOM   2925  CB  LYS A 191      31.566  -7.872 -32.553  1.00  0.95           C  
ATOM   2926  CG  LYS A 191      32.217  -8.559 -33.721  1.00  0.95           C  
ATOM   2927  CD  LYS A 191      32.736  -9.961 -33.326  1.00  0.95           C  
ATOM   2928  CE  LYS A 191      31.611 -10.963 -33.058  1.00  0.95           C  
ATOM   2929  NZ  LYS A 191      32.164 -12.337 -32.821  1.00  0.95           N  
ATOM   2930  H   LYS A 191      32.655  -9.102 -30.464  1.00  0.95           H  
ATOM   2931  HA  LYS A 191      33.331  -6.737 -32.155  1.00  0.95           H  
ATOM   2932 1HB  LYS A 191      30.970  -8.627 -32.054  1.00  0.95           H  
ATOM   2933 2HB  LYS A 191      30.894  -7.094 -32.924  1.00  0.95           H  
ATOM   2934 1HG  LYS A 191      31.508  -8.658 -34.505  1.00  0.95           H  
ATOM   2935 2HG  LYS A 191      33.049  -7.954 -34.079  1.00  0.95           H  
ATOM   2936 1HD  LYS A 191      33.357 -10.366 -34.101  1.00  0.95           H  
ATOM   2937 2HD  LYS A 191      33.337  -9.900 -32.435  1.00  0.95           H  
ATOM   2938 1HE  LYS A 191      31.045 -10.654 -32.181  1.00  0.95           H  
ATOM   2939 2HE  LYS A 191      30.942 -10.994 -33.908  1.00  0.95           H  
ATOM   2940 1HZ  LYS A 191      31.414 -12.985 -32.652  1.00  0.95           H  
ATOM   2941 2HZ  LYS A 191      32.708 -12.638 -33.652  1.00  0.95           H  
ATOM   2942 3HZ  LYS A 191      32.787 -12.324 -32.017  1.00  0.95           H  
ATOM   2943  N   TYR A 192      32.040  -5.018 -30.927  1.00  0.80           N  
ATOM   2944  CA  TYR A 192      31.581  -4.010 -29.998  1.00  0.80           C  
ATOM   2945  C   TYR A 192      30.541  -3.026 -30.525  1.00  0.80           C  
ATOM   2946  O   TYR A 192      30.444  -2.752 -31.722  1.00  0.80           O  
ATOM   2947  CB  TYR A 192      32.770  -3.171 -29.522  1.00  0.80           C  
ATOM   2948  CG  TYR A 192      33.899  -3.909 -28.866  1.00  0.80           C  
ATOM   2949  CD1 TYR A 192      34.959  -4.352 -29.644  1.00  0.80           C  
ATOM   2950  CD2 TYR A 192      33.900  -4.127 -27.517  1.00  0.80           C  
ATOM   2951  CE1 TYR A 192      36.017  -5.007 -29.059  1.00  0.80           C  
ATOM   2952  CE2 TYR A 192      34.967  -4.784 -26.923  1.00  0.80           C  
ATOM   2953  CZ  TYR A 192      36.022  -5.221 -27.692  1.00  0.80           C  
ATOM   2954  OH  TYR A 192      37.088  -5.872 -27.103  1.00  0.80           O  
ATOM   2955  H   TYR A 192      32.461  -4.736 -31.818  1.00  0.80           H  
ATOM   2956  HA  TYR A 192      31.149  -4.523 -29.158  1.00  0.80           H  
ATOM   2957 1HB  TYR A 192      33.189  -2.651 -30.380  1.00  0.80           H  
ATOM   2958 2HB  TYR A 192      32.415  -2.409 -28.824  1.00  0.80           H  
ATOM   2959  HD1 TYR A 192      34.960  -4.177 -30.727  1.00  0.80           H  
ATOM   2960  HD2 TYR A 192      33.064  -3.771 -26.909  1.00  0.80           H  
ATOM   2961  HE1 TYR A 192      36.851  -5.351 -29.675  1.00  0.80           H  
ATOM   2962  HE2 TYR A 192      34.973  -4.951 -25.847  1.00  0.80           H  
ATOM   2963  HH  TYR A 192      36.909  -5.999 -26.171  1.00  0.80           H  
ATOM   2964  N   VAL A 193      29.814  -2.462 -29.585  1.00  0.72           N  
ATOM   2965  CA  VAL A 193      28.918  -1.341 -29.836  1.00  0.72           C  
ATOM   2966  C   VAL A 193      29.439  -0.176 -29.012  1.00  0.72           C  
ATOM   2967  O   VAL A 193      29.821  -0.370 -27.862  1.00  0.72           O  
ATOM   2968  CB  VAL A 193      27.480  -1.657 -29.420  1.00  0.72           C  
ATOM   2969  CG1 VAL A 193      26.601  -0.501 -29.646  1.00  0.72           C  
ATOM   2970  CG2 VAL A 193      26.961  -2.776 -30.190  1.00  0.72           C  
ATOM   2971  H   VAL A 193      29.908  -2.841 -28.638  1.00  0.72           H  
ATOM   2972  HA  VAL A 193      28.946  -1.070 -30.890  1.00  0.72           H  
ATOM   2973  HB  VAL A 193      27.474  -1.883 -28.376  1.00  0.72           H  
ATOM   2974 1HG1 VAL A 193      25.591  -0.744 -29.326  1.00  0.72           H  
ATOM   2975 2HG1 VAL A 193      26.955   0.343 -29.094  1.00  0.72           H  
ATOM   2976 3HG1 VAL A 193      26.599  -0.264 -30.706  1.00  0.72           H  
ATOM   2977 1HG2 VAL A 193      25.959  -2.957 -29.853  1.00  0.72           H  
ATOM   2978 2HG2 VAL A 193      26.958  -2.527 -31.250  1.00  0.72           H  
ATOM   2979 3HG2 VAL A 193      27.572  -3.634 -30.022  1.00  0.72           H  
ATOM   2980  N   ALA A 194      29.515   1.006 -29.588  1.00  0.70           N  
ATOM   2981  CA  ALA A 194      30.009   2.144 -28.839  1.00  0.70           C  
ATOM   2982  C   ALA A 194      29.059   3.322 -28.968  1.00  0.70           C  
ATOM   2983  O   ALA A 194      28.422   3.529 -30.007  1.00  0.70           O  
ATOM   2984  CB  ALA A 194      31.399   2.518 -29.306  1.00  0.70           C  
ATOM   2985  H   ALA A 194      29.202   1.126 -30.546  1.00  0.70           H  
ATOM   2986  HA  ALA A 194      30.062   1.872 -27.793  1.00  0.70           H  
ATOM   2987 1HB  ALA A 194      31.763   3.359 -28.721  1.00  0.70           H  
ATOM   2988 2HB  ALA A 194      32.066   1.666 -29.174  1.00  0.70           H  
ATOM   2989 3HB  ALA A 194      31.366   2.789 -30.359  1.00  0.70           H  
ATOM   2990  N   CYS A 195      29.019   4.131 -27.923  1.00  0.72           N  
ATOM   2991  CA  CYS A 195      28.167   5.298 -27.912  1.00  0.72           C  
ATOM   2992  C   CYS A 195      28.836   6.595 -27.504  1.00  0.72           C  
ATOM   2993  O   CYS A 195      29.526   6.701 -26.491  1.00  0.72           O  
ATOM   2994  CB  CYS A 195      26.985   5.034 -27.018  1.00  0.72           C  
ATOM   2995  SG  CYS A 195      25.959   6.314 -26.888  1.00  0.72           S  
ATOM   2996  H   CYS A 195      29.539   3.878 -27.089  1.00  0.72           H  
ATOM   2997  HA  CYS A 195      27.797   5.434 -28.914  1.00  0.72           H  
ATOM   2998 1HB  CYS A 195      26.440   4.238 -27.413  1.00  0.72           H  
ATOM   2999 2HB  CYS A 195      27.321   4.756 -26.048  1.00  0.72           H  
ATOM   3000  HG  CYS A 195      25.885   6.554 -28.199  1.00  0.72           H  
ATOM   3001  N   ASN A 196      28.630   7.590 -28.347  1.00  0.79           N  
ATOM   3002  CA  ASN A 196      29.177   8.920 -28.199  1.00  0.79           C  
ATOM   3003  C   ASN A 196      28.294   9.832 -27.366  1.00  0.79           C  
ATOM   3004  O   ASN A 196      27.225  10.257 -27.814  1.00  0.79           O  
ATOM   3005  CB  ASN A 196      29.381   9.528 -29.564  1.00  0.79           C  
ATOM   3006  CG  ASN A 196      30.037  10.888 -29.579  1.00  0.79           C  
ATOM   3007  OD1 ASN A 196      30.318  11.557 -28.562  1.00  0.79           O  
ATOM   3008  ND2 ASN A 196      30.312  11.320 -30.796  1.00  0.79           N  
ATOM   3009  H   ASN A 196      28.054   7.402 -29.162  1.00  0.79           H  
ATOM   3010  HA  ASN A 196      30.141   8.841 -27.692  1.00  0.79           H  
ATOM   3011 1HB  ASN A 196      29.960   8.849 -30.179  1.00  0.79           H  
ATOM   3012 2HB  ASN A 196      28.424   9.627 -30.047  1.00  0.79           H  
ATOM   3013 1HD2 ASN A 196      30.822  12.191 -30.946  1.00  0.79           H  
ATOM   3014 2HD2 ASN A 196      30.077  10.754 -31.587  1.00  0.79           H  
ATOM   3015  N   ALA A 197      28.723  10.094 -26.137  1.00  0.89           N  
ATOM   3016  CA  ALA A 197      28.005  10.952 -25.215  1.00  0.89           C  
ATOM   3017  C   ALA A 197      28.909  12.133 -24.871  1.00  0.89           C  
ATOM   3018  O   ALA A 197      28.781  12.809 -23.837  1.00  0.89           O  
ATOM   3019  CB  ALA A 197      27.632  10.188 -23.975  1.00  0.89           C  
ATOM   3020  H   ALA A 197      29.594   9.687 -25.795  1.00  0.89           H  
ATOM   3021  HA  ALA A 197      27.111  11.328 -25.707  1.00  0.89           H  
ATOM   3022 1HB  ALA A 197      27.107  10.856 -23.308  1.00  0.89           H  
ATOM   3023 2HB  ALA A 197      27.026   9.351 -24.217  1.00  0.89           H  
ATOM   3024 3HB  ALA A 197      28.497   9.832 -23.507  1.00  0.89           H  
ATOM   3025  N   ASP A 198      29.889  12.366 -25.729  1.00  1.03           N  
ATOM   3026  CA  ASP A 198      30.836  13.416 -25.438  1.00  1.03           C  
ATOM   3027  C   ASP A 198      30.461  14.756 -26.053  1.00  1.03           C  
ATOM   3028  O   ASP A 198      30.964  15.157 -27.109  1.00  1.03           O  
ATOM   3029  CB  ASP A 198      32.222  12.947 -25.835  1.00  1.03           C  
ATOM   3030  CG  ASP A 198      33.357  13.889 -25.441  1.00  1.03           C  
ATOM   3031  OD1 ASP A 198      33.131  15.026 -25.139  1.00  1.03           O  
ATOM   3032  OD2 ASP A 198      34.451  13.418 -25.372  1.00  1.03           O  
ATOM   3033  H   ASP A 198      29.964  11.832 -26.598  1.00  1.03           H  
ATOM   3034  HA  ASP A 198      30.850  13.546 -24.367  1.00  1.03           H  
ATOM   3035 1HB  ASP A 198      32.404  12.008 -25.333  1.00  1.03           H  
ATOM   3036 2HB  ASP A 198      32.260  12.758 -26.906  1.00  1.03           H  
ATOM   3037  N   GLU A 199      29.604  15.489 -25.356  1.00  1.19           N  
ATOM   3038  CA  GLU A 199      29.138  16.760 -25.906  1.00  1.19           C  
ATOM   3039  C   GLU A 199      30.074  17.921 -25.637  1.00  1.19           C  
ATOM   3040  O   GLU A 199      29.874  18.738 -24.724  1.00  1.19           O  
ATOM   3041  CB  GLU A 199      27.732  17.114 -25.466  1.00  1.19           C  
ATOM   3042  CG  GLU A 199      26.715  16.164 -25.963  1.00  1.19           C  
ATOM   3043  CD  GLU A 199      25.361  16.586 -25.657  1.00  1.19           C  
ATOM   3044  OE1 GLU A 199      25.041  16.614 -24.505  1.00  1.19           O  
ATOM   3045  OE2 GLU A 199      24.572  16.789 -26.563  1.00  1.19           O  
ATOM   3046  H   GLU A 199      29.243  15.088 -24.491  1.00  1.19           H  
ATOM   3047  HA  GLU A 199      29.090  16.646 -26.989  1.00  1.19           H  
ATOM   3048 1HB  GLU A 199      27.672  17.127 -24.385  1.00  1.19           H  
ATOM   3049 2HB  GLU A 199      27.478  18.114 -25.823  1.00  1.19           H  
ATOM   3050 1HG  GLU A 199      26.819  16.046 -27.041  1.00  1.19           H  
ATOM   3051 2HG  GLU A 199      26.918  15.204 -25.496  1.00  1.19           H  
ATOM   3052  N   GLY A 200      31.124  17.945 -26.450  1.00  1.35           N  
ATOM   3053  CA  GLY A 200      32.131  18.992 -26.458  1.00  1.35           C  
ATOM   3054  C   GLY A 200      31.487  20.322 -26.859  1.00  1.35           C  
ATOM   3055  O   GLY A 200      31.597  21.331 -26.164  1.00  1.35           O  
ATOM   3056  H   GLY A 200      31.205  17.153 -27.091  1.00  1.35           H  
ATOM   3057 1HA  GLY A 200      32.617  19.065 -25.495  1.00  1.35           H  
ATOM   3058 2HA  GLY A 200      32.902  18.733 -27.179  1.00  1.35           H  
ATOM   3059  N   ASP A 201      30.772  20.279 -27.979  1.00  1.47           N  
ATOM   3060  CA  ASP A 201      30.130  21.431 -28.595  1.00  1.47           C  
ATOM   3061  C   ASP A 201      29.176  22.211 -27.656  1.00  1.47           C  
ATOM   3062  O   ASP A 201      28.194  21.639 -27.183  1.00  1.47           O  
ATOM   3063  CB  ASP A 201      29.281  20.934 -29.760  1.00  1.47           C  
ATOM   3064  CG  ASP A 201      30.079  20.363 -30.911  1.00  1.47           C  
ATOM   3065  OD1 ASP A 201      31.274  20.492 -30.928  1.00  1.47           O  
ATOM   3066  OD2 ASP A 201      29.467  19.810 -31.789  1.00  1.47           O  
ATOM   3067  H   ASP A 201      30.710  19.387 -28.448  1.00  1.47           H  
ATOM   3068  HA  ASP A 201      30.923  22.045 -29.001  1.00  1.47           H  
ATOM   3069 1HB  ASP A 201      28.600  20.161 -29.398  1.00  1.47           H  
ATOM   3070 2HB  ASP A 201      28.667  21.748 -30.131  1.00  1.47           H  
ATOM   3071  N   PRO A 202      29.337  23.549 -27.505  1.00  1.51           N  
ATOM   3072  CA  PRO A 202      28.512  24.465 -26.718  1.00  1.51           C  
ATOM   3073  C   PRO A 202      27.053  24.497 -27.165  1.00  1.51           C  
ATOM   3074  O   PRO A 202      26.185  24.970 -26.432  1.00  1.51           O  
ATOM   3075  CB  PRO A 202      29.163  25.828 -27.013  1.00  1.51           C  
ATOM   3076  CG  PRO A 202      30.572  25.505 -27.365  1.00  1.51           C  
ATOM   3077  CD  PRO A 202      30.512  24.197 -28.077  1.00  1.51           C  
ATOM   3078  HA  PRO A 202      28.590  24.202 -25.658  1.00  1.51           H  
ATOM   3079 1HB  PRO A 202      28.626  26.339 -27.827  1.00  1.51           H  
ATOM   3080 2HB  PRO A 202      29.087  26.480 -26.125  1.00  1.51           H  
ATOM   3081 1HG  PRO A 202      30.988  26.292 -28.000  1.00  1.51           H  
ATOM   3082 2HG  PRO A 202      31.195  25.463 -26.462  1.00  1.51           H  
ATOM   3083 1HD  PRO A 202      30.423  24.325 -29.159  1.00  1.51           H  
ATOM   3084 2HD  PRO A 202      31.384  23.663 -27.777  1.00  1.51           H  
ATOM   3085  N   GLY A 203      26.800  24.056 -28.396  1.00  1.45           N  
ATOM   3086  CA  GLY A 203      25.466  24.064 -28.969  1.00  1.45           C  
ATOM   3087  C   GLY A 203      24.611  22.854 -28.604  1.00  1.45           C  
ATOM   3088  O   GLY A 203      23.451  22.787 -29.004  1.00  1.45           O  
ATOM   3089  H   GLY A 203      27.551  23.687 -28.951  1.00  1.45           H  
ATOM   3090 1HA  GLY A 203      24.952  24.971 -28.652  1.00  1.45           H  
ATOM   3091 2HA  GLY A 203      25.550  24.125 -30.054  1.00  1.45           H  
ATOM   3092  N   ALA A 204      25.136  21.888 -27.849  1.00  1.32           N  
ATOM   3093  CA  ALA A 204      24.276  20.743 -27.558  1.00  1.32           C  
ATOM   3094  C   ALA A 204      24.492  20.152 -26.185  1.00  1.32           C  
ATOM   3095  O   ALA A 204      25.612  19.966 -25.721  1.00  1.32           O  
ATOM   3096  CB  ALA A 204      24.496  19.664 -28.592  1.00  1.32           C  
ATOM   3097  H   ALA A 204      26.102  21.930 -27.509  1.00  1.32           H  
ATOM   3098  HA  ALA A 204      23.241  21.078 -27.607  1.00  1.32           H  
ATOM   3099 1HB  ALA A 204      23.827  18.826 -28.394  1.00  1.32           H  
ATOM   3100 2HB  ALA A 204      24.289  20.062 -29.585  1.00  1.32           H  
ATOM   3101 3HB  ALA A 204      25.526  19.318 -28.541  1.00  1.32           H  
ATOM   3102  N   PHE A 205      23.360  19.849 -25.557  1.00  1.17           N  
ATOM   3103  CA  PHE A 205      23.263  19.224 -24.246  1.00  1.17           C  
ATOM   3104  C   PHE A 205      22.323  18.028 -24.319  1.00  1.17           C  
ATOM   3105  O   PHE A 205      21.655  17.669 -23.347  1.00  1.17           O  
ATOM   3106  CB  PHE A 205      22.771  20.282 -23.281  1.00  1.17           C  
ATOM   3107  CG  PHE A 205      23.756  21.403 -23.253  1.00  1.17           C  
ATOM   3108  CD1 PHE A 205      23.493  22.602 -23.909  1.00  1.17           C  
ATOM   3109  CD2 PHE A 205      24.985  21.242 -22.622  1.00  1.17           C  
ATOM   3110  CE1 PHE A 205      24.433  23.611 -23.926  1.00  1.17           C  
ATOM   3111  CE2 PHE A 205      25.922  22.251 -22.636  1.00  1.17           C  
ATOM   3112  CZ  PHE A 205      25.646  23.437 -23.292  1.00  1.17           C  
ATOM   3113  H   PHE A 205      22.495  20.064 -26.028  1.00  1.17           H  
ATOM   3114  HA  PHE A 205      24.251  18.877 -23.940  1.00  1.17           H  
ATOM   3115 1HB  PHE A 205      21.798  20.664 -23.590  1.00  1.17           H  
ATOM   3116 2HB  PHE A 205      22.676  19.865 -22.306  1.00  1.17           H  
ATOM   3117  HD1 PHE A 205      22.543  22.737 -24.423  1.00  1.17           H  
ATOM   3118  HD2 PHE A 205      25.211  20.297 -22.123  1.00  1.17           H  
ATOM   3119  HE1 PHE A 205      24.228  24.548 -24.452  1.00  1.17           H  
ATOM   3120  HE2 PHE A 205      26.885  22.108 -22.146  1.00  1.17           H  
ATOM   3121  HZ  PHE A 205      26.389  24.234 -23.319  1.00  1.17           H  
ATOM   3122  N   MET A 206      22.198  17.508 -25.528  1.00  1.02           N  
ATOM   3123  CA  MET A 206      21.234  16.496 -25.918  1.00  1.02           C  
ATOM   3124  C   MET A 206      21.549  15.114 -25.438  1.00  1.02           C  
ATOM   3125  O   MET A 206      20.709  14.443 -24.851  1.00  1.02           O  
ATOM   3126  CB  MET A 206      21.238  16.463 -27.399  1.00  1.02           C  
ATOM   3127  CG  MET A 206      20.805  17.664 -27.939  1.00  1.02           C  
ATOM   3128  SD  MET A 206      20.876  17.601 -29.589  1.00  1.02           S  
ATOM   3129  CE  MET A 206      20.675  19.257 -29.842  1.00  1.02           C  
ATOM   3130  H   MET A 206      22.897  17.783 -26.212  1.00  1.02           H  
ATOM   3131  HA  MET A 206      20.257  16.780 -25.533  1.00  1.02           H  
ATOM   3132 1HB  MET A 206      22.246  16.254 -27.771  1.00  1.02           H  
ATOM   3133 2HB  MET A 206      20.578  15.669 -27.758  1.00  1.02           H  
ATOM   3134 1HG  MET A 206      19.810  17.850 -27.637  1.00  1.02           H  
ATOM   3135 2HG  MET A 206      21.432  18.481 -27.592  1.00  1.02           H  
ATOM   3136 1HE  MET A 206      20.641  19.443 -30.885  1.00  1.02           H  
ATOM   3137 2HE  MET A 206      19.765  19.522 -29.388  1.00  1.02           H  
ATOM   3138 3HE  MET A 206      21.495  19.805 -29.394  1.00  1.02           H  
ATOM   3139  N   ASP A 207      22.779  14.694 -25.685  1.00  0.89           N  
ATOM   3140  CA  ASP A 207      23.207  13.366 -25.291  1.00  0.89           C  
ATOM   3141  C   ASP A 207      23.327  13.369 -23.782  1.00  0.89           C  
ATOM   3142  O   ASP A 207      22.970  12.398 -23.111  1.00  0.89           O  
ATOM   3143  CB  ASP A 207      24.517  13.007 -25.979  1.00  0.89           C  
ATOM   3144  CG  ASP A 207      24.378  12.669 -27.537  1.00  0.89           C  
ATOM   3145  OD1 ASP A 207      23.292  12.304 -27.977  1.00  0.89           O  
ATOM   3146  OD2 ASP A 207      25.357  12.789 -28.244  1.00  0.89           O  
ATOM   3147  H   ASP A 207      23.424  15.339 -26.147  1.00  0.89           H  
ATOM   3148  HA  ASP A 207      22.448  12.642 -25.579  1.00  0.89           H  
ATOM   3149 1HB  ASP A 207      25.207  13.805 -25.865  1.00  0.89           H  
ATOM   3150 2HB  ASP A 207      24.947  12.155 -25.475  1.00  0.89           H  
ATOM   3151  N   ARG A 208      23.756  14.508 -23.237  1.00  0.80           N  
ATOM   3152  CA  ARG A 208      23.825  14.684 -21.802  1.00  0.80           C  
ATOM   3153  C   ARG A 208      22.429  14.484 -21.238  1.00  0.80           C  
ATOM   3154  O   ARG A 208      22.229  13.651 -20.354  1.00  0.80           O  
ATOM   3155  CB  ARG A 208      24.296  16.081 -21.432  1.00  0.80           C  
ATOM   3156  CG  ARG A 208      24.455  16.294 -19.963  1.00  0.80           C  
ATOM   3157  CD  ARG A 208      24.530  17.722 -19.586  1.00  0.80           C  
ATOM   3158  NE  ARG A 208      23.251  18.403 -19.689  1.00  0.80           N  
ATOM   3159  CZ  ARG A 208      23.084  19.740 -19.585  1.00  0.80           C  
ATOM   3160  NH1 ARG A 208      24.123  20.525 -19.388  1.00  0.80           N  
ATOM   3161  NH2 ARG A 208      21.876  20.266 -19.681  1.00  0.80           N  
ATOM   3162  H   ARG A 208      24.056  15.279 -23.834  1.00  0.80           H  
ATOM   3163  HA  ARG A 208      24.501  13.943 -21.376  1.00  0.80           H  
ATOM   3164 1HB  ARG A 208      25.260  16.280 -21.905  1.00  0.80           H  
ATOM   3165 2HB  ARG A 208      23.596  16.821 -21.808  1.00  0.80           H  
ATOM   3166 1HG  ARG A 208      23.596  15.861 -19.458  1.00  0.80           H  
ATOM   3167 2HG  ARG A 208      25.358  15.797 -19.620  1.00  0.80           H  
ATOM   3168 1HD  ARG A 208      24.885  17.804 -18.568  1.00  0.80           H  
ATOM   3169 2HD  ARG A 208      25.214  18.220 -20.258  1.00  0.80           H  
ATOM   3170  HE  ARG A 208      22.427  17.829 -19.835  1.00  0.80           H  
ATOM   3171 1HH1 ARG A 208      25.051  20.130 -19.316  1.00  0.80           H  
ATOM   3172 2HH1 ARG A 208      23.995  21.526 -19.318  1.00  0.80           H  
ATOM   3173 1HH2 ARG A 208      21.074  19.664 -19.830  1.00  0.80           H  
ATOM   3174 2HH2 ARG A 208      21.761  21.265 -19.610  1.00  0.80           H  
ATOM   3175  N   SER A 209      21.447  15.210 -21.800  1.00  0.73           N  
ATOM   3176  CA  SER A 209      20.066  15.122 -21.355  1.00  0.73           C  
ATOM   3177  C   SER A 209      19.517  13.726 -21.490  1.00  0.73           C  
ATOM   3178  O   SER A 209      18.830  13.267 -20.593  1.00  0.73           O  
ATOM   3179  CB  SER A 209      19.191  16.079 -22.109  1.00  0.73           C  
ATOM   3180  OG  SER A 209      17.855  15.992 -21.678  1.00  0.73           O  
ATOM   3181  H   SER A 209      21.657  15.883 -22.536  1.00  0.73           H  
ATOM   3182  HA  SER A 209      20.038  15.397 -20.302  1.00  0.73           H  
ATOM   3183 1HB  SER A 209      19.570  17.075 -21.926  1.00  0.73           H  
ATOM   3184 2HB  SER A 209      19.260  15.881 -23.178  1.00  0.73           H  
ATOM   3185  HG  SER A 209      17.526  15.154 -22.014  1.00  0.73           H  
ATOM   3186  N   VAL A 210      19.785  13.039 -22.588  1.00  0.69           N  
ATOM   3187  CA  VAL A 210      19.289  11.684 -22.707  1.00  0.69           C  
ATOM   3188  C   VAL A 210      19.906  10.787 -21.624  1.00  0.69           C  
ATOM   3189  O   VAL A 210      19.201  10.007 -20.988  1.00  0.69           O  
ATOM   3190  CB  VAL A 210      19.598  11.080 -24.067  1.00  0.69           C  
ATOM   3191  CG1 VAL A 210      19.239   9.641 -24.009  1.00  0.69           C  
ATOM   3192  CG2 VAL A 210      18.814  11.733 -25.176  1.00  0.69           C  
ATOM   3193  H   VAL A 210      20.327  13.460 -23.341  1.00  0.69           H  
ATOM   3194  HA  VAL A 210      18.205  11.701 -22.576  1.00  0.69           H  
ATOM   3195  HB  VAL A 210      20.661  11.186 -24.259  1.00  0.69           H  
ATOM   3196 1HG1 VAL A 210      19.473   9.189 -24.937  1.00  0.69           H  
ATOM   3197 2HG1 VAL A 210      19.803   9.177 -23.217  1.00  0.69           H  
ATOM   3198 3HG1 VAL A 210      18.174   9.534 -23.809  1.00  0.69           H  
ATOM   3199 1HG2 VAL A 210      19.063  11.269 -26.112  1.00  0.69           H  
ATOM   3200 2HG2 VAL A 210      17.771  11.598 -24.986  1.00  0.69           H  
ATOM   3201 3HG2 VAL A 210      19.044  12.782 -25.230  1.00  0.69           H  
ATOM   3202  N   LEU A 211      21.216  10.893 -21.382  1.00  0.66           N  
ATOM   3203  CA  LEU A 211      21.817  10.089 -20.318  1.00  0.66           C  
ATOM   3204  C   LEU A 211      21.321  10.449 -18.923  1.00  0.66           C  
ATOM   3205  O   LEU A 211      21.206   9.577 -18.064  1.00  0.66           O  
ATOM   3206  CB  LEU A 211      23.332  10.184 -20.316  1.00  0.66           C  
ATOM   3207  CG  LEU A 211      24.039   9.506 -21.425  1.00  0.66           C  
ATOM   3208  CD1 LEU A 211      25.492   9.756 -21.276  1.00  0.66           C  
ATOM   3209  CD2 LEU A 211      23.739   8.045 -21.367  1.00  0.66           C  
ATOM   3210  H   LEU A 211      21.796  11.531 -21.929  1.00  0.66           H  
ATOM   3211  HA  LEU A 211      21.551   9.051 -20.503  1.00  0.66           H  
ATOM   3212 1HB  LEU A 211      23.595  11.244 -20.359  1.00  0.66           H  
ATOM   3213 2HB  LEU A 211      23.707   9.775 -19.372  1.00  0.66           H  
ATOM   3214  HG  LEU A 211      23.712   9.912 -22.377  1.00  0.66           H  
ATOM   3215 1HD1 LEU A 211      26.002   9.247 -22.066  1.00  0.66           H  
ATOM   3216 2HD1 LEU A 211      25.690  10.828 -21.323  1.00  0.66           H  
ATOM   3217 3HD1 LEU A 211      25.834   9.364 -20.318  1.00  0.66           H  
ATOM   3218 1HD2 LEU A 211      24.262   7.534 -22.170  1.00  0.66           H  
ATOM   3219 2HD2 LEU A 211      24.063   7.662 -20.414  1.00  0.66           H  
ATOM   3220 3HD2 LEU A 211      22.676   7.892 -21.466  1.00  0.66           H  
ATOM   3221  N   GLU A 212      21.050  11.726 -18.681  1.00  0.64           N  
ATOM   3222  CA  GLU A 212      20.544  12.144 -17.384  1.00  0.64           C  
ATOM   3223  C   GLU A 212      19.043  11.912 -17.324  1.00  0.64           C  
ATOM   3224  O   GLU A 212      18.468  11.737 -16.256  1.00  0.64           O  
ATOM   3225  CB  GLU A 212      20.856  13.620 -17.136  1.00  0.64           C  
ATOM   3226  CG  GLU A 212      22.324  13.899 -17.020  1.00  0.64           C  
ATOM   3227  CD  GLU A 212      22.691  15.327 -16.826  1.00  0.64           C  
ATOM   3228  OE1 GLU A 212      21.856  16.189 -16.857  1.00  0.64           O  
ATOM   3229  OE2 GLU A 212      23.849  15.573 -16.662  1.00  0.64           O  
ATOM   3230  H   GLU A 212      21.218  12.421 -19.406  1.00  0.64           H  
ATOM   3231  HA  GLU A 212      21.021  11.538 -16.622  1.00  0.64           H  
ATOM   3232 1HB  GLU A 212      20.463  14.217 -17.964  1.00  0.64           H  
ATOM   3233 2HB  GLU A 212      20.369  13.952 -16.222  1.00  0.64           H  
ATOM   3234 1HG  GLU A 212      22.699  13.338 -16.177  1.00  0.64           H  
ATOM   3235 2HG  GLU A 212      22.810  13.522 -17.908  1.00  0.64           H  
ATOM   3236  N   GLY A 213      18.426  11.986 -18.491  1.00  0.62           N  
ATOM   3237  CA  GLY A 213      17.007  11.839 -18.730  1.00  0.62           C  
ATOM   3238  C   GLY A 213      16.494  10.428 -18.513  1.00  0.62           C  
ATOM   3239  O   GLY A 213      15.638  10.180 -17.666  1.00  0.62           O  
ATOM   3240  H   GLY A 213      19.002  12.162 -19.310  1.00  0.62           H  
ATOM   3241 1HA  GLY A 213      16.459  12.552 -18.151  1.00  0.62           H  
ATOM   3242 2HA  GLY A 213      16.834  12.107 -19.763  1.00  0.62           H  
ATOM   3243  N   ASP A 214      17.023   9.518 -19.320  1.00  0.61           N  
ATOM   3244  CA  ASP A 214      16.664   8.119 -19.330  1.00  0.61           C  
ATOM   3245  C   ASP A 214      17.851   7.241 -19.799  1.00  0.61           C  
ATOM   3246  O   ASP A 214      17.812   6.667 -20.899  1.00  0.61           O  
ATOM   3247  CB  ASP A 214      15.441   7.916 -20.219  1.00  0.61           C  
ATOM   3248  CG  ASP A 214      14.919   6.498 -20.150  1.00  0.61           C  
ATOM   3249  OD1 ASP A 214      15.650   5.651 -19.669  1.00  0.61           O  
ATOM   3250  OD2 ASP A 214      13.811   6.256 -20.581  1.00  0.61           O  
ATOM   3251  H   ASP A 214      17.735   9.825 -19.975  1.00  0.61           H  
ATOM   3252  HA  ASP A 214      16.348   7.839 -18.334  1.00  0.61           H  
ATOM   3253 1HB  ASP A 214      14.642   8.597 -19.902  1.00  0.61           H  
ATOM   3254 2HB  ASP A 214      15.691   8.160 -21.254  1.00  0.61           H  
ATOM   3255  N   PRO A 215      18.870   7.019 -18.936  1.00  0.60           N  
ATOM   3256  CA  PRO A 215      20.093   6.292 -19.239  1.00  0.60           C  
ATOM   3257  C   PRO A 215      19.796   4.858 -19.593  1.00  0.60           C  
ATOM   3258  O   PRO A 215      20.570   4.208 -20.293  1.00  0.60           O  
ATOM   3259  CB  PRO A 215      20.875   6.366 -17.930  1.00  0.60           C  
ATOM   3260  CG  PRO A 215      19.831   6.628 -16.860  1.00  0.60           C  
ATOM   3261  CD  PRO A 215      18.776   7.470 -17.534  1.00  0.60           C  
ATOM   3262  HA  PRO A 215      20.625   6.800 -20.057  1.00  0.60           H  
ATOM   3263 1HB  PRO A 215      21.408   5.431 -17.776  1.00  0.60           H  
ATOM   3264 2HB  PRO A 215      21.641   7.155 -17.989  1.00  0.60           H  
ATOM   3265 1HG  PRO A 215      19.416   5.686 -16.480  1.00  0.60           H  
ATOM   3266 2HG  PRO A 215      20.293   7.134 -15.996  1.00  0.60           H  
ATOM   3267 1HD  PRO A 215      17.841   7.200 -17.061  1.00  0.60           H  
ATOM   3268 2HD  PRO A 215      18.995   8.546 -17.458  1.00  0.60           H  
ATOM   3269  N   HIS A 216      18.650   4.371 -19.139  1.00  0.59           N  
ATOM   3270  CA  HIS A 216      18.259   3.014 -19.398  1.00  0.59           C  
ATOM   3271  C   HIS A 216      17.856   2.865 -20.850  1.00  0.59           C  
ATOM   3272  O   HIS A 216      18.127   1.835 -21.460  1.00  0.59           O  
ATOM   3273  CB  HIS A 216      17.131   2.616 -18.476  1.00  0.59           C  
ATOM   3274  CG  HIS A 216      17.522   2.410 -17.059  1.00  0.59           C  
ATOM   3275  ND1 HIS A 216      18.251   1.317 -16.652  1.00  0.59           N  
ATOM   3276  CD2 HIS A 216      17.297   3.151 -15.947  1.00  0.59           C  
ATOM   3277  CE1 HIS A 216      18.444   1.379 -15.347  1.00  0.59           C  
ATOM   3278  NE2 HIS A 216      17.885   2.490 -14.896  1.00  0.59           N  
ATOM   3279  H   HIS A 216      18.024   4.952 -18.594  1.00  0.59           H  
ATOM   3280  HA  HIS A 216      19.091   2.348 -19.210  1.00  0.59           H  
ATOM   3281 1HB  HIS A 216      16.372   3.389 -18.505  1.00  0.59           H  
ATOM   3282 2HB  HIS A 216      16.712   1.700 -18.829  1.00  0.59           H  
ATOM   3283  HD2 HIS A 216      16.754   4.099 -15.890  1.00  0.59           H  
ATOM   3284  HE1 HIS A 216      18.990   0.644 -14.750  1.00  0.59           H  
ATOM   3285  HE2 HIS A 216      17.891   2.812 -13.934  1.00  0.59           H  
ATOM   3286  N   ALA A 217      17.240   3.896 -21.443  1.00  0.59           N  
ATOM   3287  CA  ALA A 217      16.873   3.800 -22.853  1.00  0.59           C  
ATOM   3288  C   ALA A 217      18.132   3.627 -23.677  1.00  0.59           C  
ATOM   3289  O   ALA A 217      18.163   2.881 -24.658  1.00  0.59           O  
ATOM   3290  CB  ALA A 217      16.124   5.029 -23.312  1.00  0.59           C  
ATOM   3291  H   ALA A 217      17.042   4.762 -20.927  1.00  0.59           H  
ATOM   3292  HA  ALA A 217      16.246   2.921 -22.989  1.00  0.59           H  
ATOM   3293 1HB  ALA A 217      15.860   4.932 -24.368  1.00  0.59           H  
ATOM   3294 2HB  ALA A 217      15.217   5.141 -22.720  1.00  0.59           H  
ATOM   3295 3HB  ALA A 217      16.751   5.911 -23.178  1.00  0.59           H  
ATOM   3296  N   VAL A 218      19.194   4.303 -23.239  1.00  0.58           N  
ATOM   3297  CA  VAL A 218      20.463   4.241 -23.950  1.00  0.58           C  
ATOM   3298  C   VAL A 218      21.063   2.845 -23.795  1.00  0.58           C  
ATOM   3299  O   VAL A 218      21.487   2.236 -24.777  1.00  0.58           O  
ATOM   3300  CB  VAL A 218      21.419   5.298 -23.408  1.00  0.58           C  
ATOM   3301  CG1 VAL A 218      22.811   5.181 -24.099  1.00  0.58           C  
ATOM   3302  CG2 VAL A 218      20.751   6.614 -23.582  1.00  0.58           C  
ATOM   3303  H   VAL A 218      19.073   4.904 -22.415  1.00  0.58           H  
ATOM   3304  HA  VAL A 218      20.284   4.435 -25.009  1.00  0.58           H  
ATOM   3305  HB  VAL A 218      21.589   5.126 -22.351  1.00  0.58           H  
ATOM   3306 1HG1 VAL A 218      23.485   5.928 -23.694  1.00  0.58           H  
ATOM   3307 2HG1 VAL A 218      23.224   4.188 -23.915  1.00  0.58           H  
ATOM   3308 3HG1 VAL A 218      22.704   5.337 -25.174  1.00  0.58           H  
ATOM   3309 1HG2 VAL A 218      21.372   7.389 -23.185  1.00  0.58           H  
ATOM   3310 2HG2 VAL A 218      20.569   6.789 -24.640  1.00  0.58           H  
ATOM   3311 3HG2 VAL A 218      19.797   6.606 -23.045  1.00  0.58           H  
ATOM   3312  N   ILE A 219      21.036   2.314 -22.577  1.00  0.58           N  
ATOM   3313  CA  ILE A 219      21.544   0.970 -22.324  1.00  0.58           C  
ATOM   3314  C   ILE A 219      20.833  -0.098 -23.133  1.00  0.58           C  
ATOM   3315  O   ILE A 219      21.480  -0.977 -23.717  1.00  0.58           O  
ATOM   3316  CB  ILE A 219      21.419   0.609 -20.839  1.00  0.58           C  
ATOM   3317  CG1 ILE A 219      22.385   1.428 -20.019  1.00  0.58           C  
ATOM   3318  CG2 ILE A 219      21.567  -0.867 -20.603  1.00  0.58           C  
ATOM   3319  CD1 ILE A 219      22.123   1.329 -18.565  1.00  0.58           C  
ATOM   3320  H   ILE A 219      20.675   2.871 -21.797  1.00  0.58           H  
ATOM   3321  HA  ILE A 219      22.601   0.956 -22.598  1.00  0.58           H  
ATOM   3322  HB  ILE A 219      20.423   0.894 -20.512  1.00  0.58           H  
ATOM   3323 1HG1 ILE A 219      23.398   1.091 -20.212  1.00  0.58           H  
ATOM   3324 2HG1 ILE A 219      22.307   2.467 -20.317  1.00  0.58           H  
ATOM   3325 1HG2 ILE A 219      21.433  -1.080 -19.545  1.00  0.58           H  
ATOM   3326 2HG2 ILE A 219      20.818  -1.416 -21.174  1.00  0.58           H  
ATOM   3327 3HG2 ILE A 219      22.531  -1.171 -20.910  1.00  0.58           H  
ATOM   3328 1HD1 ILE A 219      22.833   1.940 -18.037  1.00  0.58           H  
ATOM   3329 2HD1 ILE A 219      21.125   1.679 -18.358  1.00  0.58           H  
ATOM   3330 3HD1 ILE A 219      22.216   0.298 -18.246  1.00  0.58           H  
ATOM   3331  N   GLU A 220      19.508  -0.023 -23.181  1.00  0.58           N  
ATOM   3332  CA  GLU A 220      18.759  -1.020 -23.916  1.00  0.58           C  
ATOM   3333  C   GLU A 220      19.038  -0.919 -25.382  1.00  0.58           C  
ATOM   3334  O   GLU A 220      19.165  -1.926 -26.073  1.00  0.58           O  
ATOM   3335  CB  GLU A 220      17.277  -0.869 -23.632  1.00  0.58           C  
ATOM   3336  CG  GLU A 220      17.050  -1.213 -22.252  1.00  0.58           C  
ATOM   3337  CD  GLU A 220      17.633  -2.492 -22.022  1.00  0.58           C  
ATOM   3338  OE1 GLU A 220      17.233  -3.413 -22.645  1.00  0.58           O  
ATOM   3339  OE2 GLU A 220      18.542  -2.567 -21.249  1.00  0.58           O  
ATOM   3340  H   GLU A 220      19.022   0.718 -22.675  1.00  0.58           H  
ATOM   3341  HA  GLU A 220      19.077  -2.006 -23.580  1.00  0.58           H  
ATOM   3342 1HB  GLU A 220      16.961   0.167 -23.800  1.00  0.58           H  
ATOM   3343 2HB  GLU A 220      16.692  -1.525 -24.278  1.00  0.58           H  
ATOM   3344 1HG  GLU A 220      17.504  -0.492 -21.592  1.00  0.58           H  
ATOM   3345 2HG  GLU A 220      15.983  -1.244 -22.055  1.00  0.58           H  
ATOM   3346  N   ALA A 221      19.176   0.294 -25.862  1.00  0.58           N  
ATOM   3347  CA  ALA A 221      19.489   0.499 -27.241  1.00  0.58           C  
ATOM   3348  C   ALA A 221      20.831  -0.091 -27.616  1.00  0.58           C  
ATOM   3349  O   ALA A 221      20.980  -0.688 -28.684  1.00  0.58           O  
ATOM   3350  CB  ALA A 221      19.504   1.926 -27.484  1.00  0.58           C  
ATOM   3351  H   ALA A 221      19.036   1.113 -25.266  1.00  0.58           H  
ATOM   3352  HA  ALA A 221      18.719   0.022 -27.844  1.00  0.58           H  
ATOM   3353 1HB  ALA A 221      19.723   2.071 -28.530  1.00  0.58           H  
ATOM   3354 2HB  ALA A 221      18.540   2.336 -27.220  1.00  0.58           H  
ATOM   3355 3HB  ALA A 221      20.255   2.370 -26.874  1.00  0.58           H  
ATOM   3356  N   MET A 222      21.814   0.050 -26.719  1.00  0.58           N  
ATOM   3357  CA  MET A 222      23.130  -0.517 -26.951  1.00  0.58           C  
ATOM   3358  C   MET A 222      22.975  -2.028 -27.085  1.00  0.58           C  
ATOM   3359  O   MET A 222      23.534  -2.638 -27.997  1.00  0.58           O  
ATOM   3360  CB  MET A 222      24.060  -0.168 -25.780  1.00  0.58           C  
ATOM   3361  CG  MET A 222      24.493   1.259 -25.665  1.00  0.58           C  
ATOM   3362  SD  MET A 222      25.647   1.711 -26.883  1.00  0.58           S  
ATOM   3363  CE  MET A 222      27.130   0.919 -26.290  1.00  0.58           C  
ATOM   3364  H   MET A 222      21.641   0.590 -25.870  1.00  0.58           H  
ATOM   3365  HA  MET A 222      23.536  -0.121 -27.882  1.00  0.58           H  
ATOM   3366 1HB  MET A 222      23.597  -0.451 -24.852  1.00  0.58           H  
ATOM   3367 2HB  MET A 222      24.966  -0.743 -25.884  1.00  0.58           H  
ATOM   3368 1HG  MET A 222      23.638   1.909 -25.770  1.00  0.58           H  
ATOM   3369 2HG  MET A 222      24.935   1.431 -24.682  1.00  0.58           H  
ATOM   3370 1HE  MET A 222      27.941   1.146 -26.952  1.00  0.58           H  
ATOM   3371 2HE  MET A 222      27.373   1.299 -25.299  1.00  0.58           H  
ATOM   3372 3HE  MET A 222      26.988  -0.153 -26.247  1.00  0.58           H  
ATOM   3373  N   ALA A 223      22.174  -2.627 -26.183  1.00  0.58           N  
ATOM   3374  CA  ALA A 223      21.912  -4.067 -26.192  1.00  0.58           C  
ATOM   3375  C   ALA A 223      21.206  -4.510 -27.483  1.00  0.58           C  
ATOM   3376  O   ALA A 223      21.551  -5.549 -28.057  1.00  0.58           O  
ATOM   3377  CB  ALA A 223      21.090  -4.437 -24.960  1.00  0.58           C  
ATOM   3378  H   ALA A 223      21.754  -2.055 -25.448  1.00  0.58           H  
ATOM   3379  HA  ALA A 223      22.859  -4.587 -26.152  1.00  0.58           H  
ATOM   3380 1HB  ALA A 223      20.915  -5.509 -24.939  1.00  0.58           H  
ATOM   3381 2HB  ALA A 223      21.626  -4.141 -24.060  1.00  0.58           H  
ATOM   3382 3HB  ALA A 223      20.137  -3.924 -24.989  1.00  0.58           H  
ATOM   3383  N   ILE A 224      20.264  -3.702 -27.983  1.00  0.59           N  
ATOM   3384  CA  ILE A 224      19.569  -4.034 -29.229  1.00  0.59           C  
ATOM   3385  C   ILE A 224      20.524  -3.977 -30.402  1.00  0.59           C  
ATOM   3386  O   ILE A 224      20.550  -4.889 -31.235  1.00  0.59           O  
ATOM   3387  CB  ILE A 224      18.381  -3.101 -29.507  1.00  0.59           C  
ATOM   3388  CG1 ILE A 224      17.274  -3.338 -28.460  1.00  0.59           C  
ATOM   3389  CG2 ILE A 224      17.876  -3.326 -30.942  1.00  0.59           C  
ATOM   3390  CD1 ILE A 224      16.187  -2.302 -28.470  1.00  0.59           C  
ATOM   3391  H   ILE A 224      20.002  -2.865 -27.464  1.00  0.59           H  
ATOM   3392  HA  ILE A 224      19.189  -5.050 -29.148  1.00  0.59           H  
ATOM   3393  HB  ILE A 224      18.704  -2.064 -29.399  1.00  0.59           H  
ATOM   3394 1HG1 ILE A 224      16.829  -4.311 -28.625  1.00  0.59           H  
ATOM   3395 2HG1 ILE A 224      17.726  -3.334 -27.476  1.00  0.59           H  
ATOM   3396 1HG2 ILE A 224      17.045  -2.666 -31.145  1.00  0.59           H  
ATOM   3397 2HG2 ILE A 224      18.679  -3.121 -31.648  1.00  0.59           H  
ATOM   3398 3HG2 ILE A 224      17.556  -4.348 -31.059  1.00  0.59           H  
ATOM   3399 1HD1 ILE A 224      15.469  -2.540 -27.696  1.00  0.59           H  
ATOM   3400 2HD1 ILE A 224      16.623  -1.330 -28.277  1.00  0.59           H  
ATOM   3401 3HD1 ILE A 224      15.696  -2.292 -29.429  1.00  0.59           H  
ATOM   3402  N   ALA A 225      21.320  -2.901 -30.463  1.00  0.59           N  
ATOM   3403  CA  ALA A 225      22.315  -2.745 -31.511  1.00  0.59           C  
ATOM   3404  C   ALA A 225      23.305  -3.889 -31.435  1.00  0.59           C  
ATOM   3405  O   ALA A 225      23.714  -4.430 -32.459  1.00  0.59           O  
ATOM   3406  CB  ALA A 225      23.038  -1.424 -31.362  1.00  0.59           C  
ATOM   3407  H   ALA A 225      21.233  -2.175 -29.753  1.00  0.59           H  
ATOM   3408  HA  ALA A 225      21.811  -2.782 -32.474  1.00  0.59           H  
ATOM   3409 1HB  ALA A 225      23.776  -1.318 -32.156  1.00  0.59           H  
ATOM   3410 2HB  ALA A 225      22.321  -0.615 -31.413  1.00  0.59           H  
ATOM   3411 3HB  ALA A 225      23.534  -1.403 -30.396  1.00  0.59           H  
ATOM   3412  N   GLY A 226      23.640  -4.295 -30.208  1.00  0.60           N  
ATOM   3413  CA  GLY A 226      24.558  -5.382 -29.959  1.00  0.60           C  
ATOM   3414  C   GLY A 226      24.052  -6.630 -30.615  1.00  0.60           C  
ATOM   3415  O   GLY A 226      24.770  -7.261 -31.397  1.00  0.60           O  
ATOM   3416  H   GLY A 226      23.277  -3.795 -29.399  1.00  0.60           H  
ATOM   3417 1HA  GLY A 226      25.521  -5.130 -30.373  1.00  0.60           H  
ATOM   3418 2HA  GLY A 226      24.669  -5.530 -28.886  1.00  0.60           H  
ATOM   3419  N   TYR A 227      22.818  -6.988 -30.298  1.00  0.62           N  
ATOM   3420  CA  TYR A 227      22.196  -8.166 -30.855  1.00  0.62           C  
ATOM   3421  C   TYR A 227      22.226  -8.079 -32.358  1.00  0.62           C  
ATOM   3422  O   TYR A 227      22.697  -8.997 -33.028  1.00  0.62           O  
ATOM   3423  CB  TYR A 227      20.786  -8.311 -30.316  1.00  0.62           C  
ATOM   3424  CG  TYR A 227      20.023  -9.479 -30.838  1.00  0.62           C  
ATOM   3425  CD1 TYR A 227      20.292 -10.733 -30.339  1.00  0.62           C  
ATOM   3426  CD2 TYR A 227      19.020  -9.299 -31.764  1.00  0.62           C  
ATOM   3427  CE1 TYR A 227      19.566 -11.808 -30.758  1.00  0.62           C  
ATOM   3428  CE2 TYR A 227      18.275 -10.371 -32.181  1.00  0.62           C  
ATOM   3429  CZ  TYR A 227      18.549 -11.632 -31.676  1.00  0.62           C  
ATOM   3430  OH  TYR A 227      17.816 -12.726 -32.073  1.00  0.62           O  
ATOM   3431  H   TYR A 227      22.294  -6.417 -29.632  1.00  0.62           H  
ATOM   3432  HA  TYR A 227      22.770  -9.042 -30.566  1.00  0.62           H  
ATOM   3433 1HB  TYR A 227      20.829  -8.386 -29.237  1.00  0.62           H  
ATOM   3434 2HB  TYR A 227      20.222  -7.408 -30.546  1.00  0.62           H  
ATOM   3435  HD1 TYR A 227      21.080 -10.864 -29.605  1.00  0.62           H  
ATOM   3436  HD2 TYR A 227      18.814  -8.305 -32.146  1.00  0.62           H  
ATOM   3437  HE1 TYR A 227      19.778 -12.797 -30.357  1.00  0.62           H  
ATOM   3438  HE2 TYR A 227      17.469 -10.231 -32.902  1.00  0.62           H  
ATOM   3439  HH  TYR A 227      17.013 -12.427 -32.543  1.00  0.62           H  
ATOM   3440  N   ALA A 228      21.814  -6.930 -32.887  1.00  0.64           N  
ATOM   3441  CA  ALA A 228      21.745  -6.720 -34.319  1.00  0.64           C  
ATOM   3442  C   ALA A 228      23.080  -6.990 -35.013  1.00  0.64           C  
ATOM   3443  O   ALA A 228      23.103  -7.590 -36.093  1.00  0.64           O  
ATOM   3444  CB  ALA A 228      21.325  -5.289 -34.596  1.00  0.64           C  
ATOM   3445  H   ALA A 228      21.485  -6.187 -32.271  1.00  0.64           H  
ATOM   3446  HA  ALA A 228      20.995  -7.390 -34.723  1.00  0.64           H  
ATOM   3447 1HB  ALA A 228      21.240  -5.134 -35.642  1.00  0.64           H  
ATOM   3448 2HB  ALA A 228      20.383  -5.096 -34.124  1.00  0.64           H  
ATOM   3449 3HB  ALA A 228      22.058  -4.607 -34.206  1.00  0.64           H  
ATOM   3450  N   VAL A 229      24.194  -6.630 -34.372  1.00  0.67           N  
ATOM   3451  CA  VAL A 229      25.484  -6.828 -35.010  1.00  0.67           C  
ATOM   3452  C   VAL A 229      26.299  -7.986 -34.437  1.00  0.67           C  
ATOM   3453  O   VAL A 229      27.433  -8.205 -34.859  1.00  0.67           O  
ATOM   3454  CB  VAL A 229      26.299  -5.545 -34.936  1.00  0.67           C  
ATOM   3455  CG1 VAL A 229      25.467  -4.472 -35.609  1.00  0.67           C  
ATOM   3456  CG2 VAL A 229      26.731  -5.237 -33.512  1.00  0.67           C  
ATOM   3457  H   VAL A 229      24.125  -6.141 -33.477  1.00  0.67           H  
ATOM   3458  HA  VAL A 229      25.308  -7.036 -36.063  1.00  0.67           H  
ATOM   3459  HB  VAL A 229      27.191  -5.668 -35.548  1.00  0.67           H  
ATOM   3460 1HG1 VAL A 229      26.001  -3.564 -35.664  1.00  0.67           H  
ATOM   3461 2HG1 VAL A 229      25.231  -4.806 -36.610  1.00  0.67           H  
ATOM   3462 3HG1 VAL A 229      24.545  -4.313 -35.053  1.00  0.67           H  
ATOM   3463 1HG2 VAL A 229      27.323  -4.330 -33.485  1.00  0.67           H  
ATOM   3464 2HG2 VAL A 229      25.883  -5.123 -32.885  1.00  0.67           H  
ATOM   3465 3HG2 VAL A 229      27.329  -6.063 -33.148  1.00  0.67           H  
ATOM   3466  N   GLY A 230      25.751  -8.715 -33.461  1.00  0.69           N  
ATOM   3467  CA  GLY A 230      26.462  -9.841 -32.864  1.00  0.69           C  
ATOM   3468  C   GLY A 230      27.538  -9.444 -31.847  1.00  0.69           C  
ATOM   3469  O   GLY A 230      28.483 -10.204 -31.618  1.00  0.69           O  
ATOM   3470  H   GLY A 230      24.809  -8.502 -33.125  1.00  0.69           H  
ATOM   3471 1HA  GLY A 230      25.733 -10.484 -32.373  1.00  0.69           H  
ATOM   3472 2HA  GLY A 230      26.917 -10.433 -33.655  1.00  0.69           H  
ATOM   3473  N   ALA A 231      27.428  -8.242 -31.281  1.00  0.71           N  
ATOM   3474  CA  ALA A 231      28.406  -7.758 -30.310  1.00  0.71           C  
ATOM   3475  C   ALA A 231      28.258  -8.461 -28.982  1.00  0.71           C  
ATOM   3476  O   ALA A 231      27.165  -8.880 -28.599  1.00  0.71           O  
ATOM   3477  CB  ALA A 231      28.284  -6.273 -30.081  1.00  0.71           C  
ATOM   3478  H   ALA A 231      26.608  -7.681 -31.502  1.00  0.71           H  
ATOM   3479  HA  ALA A 231      29.390  -7.973 -30.691  1.00  0.71           H  
ATOM   3480 1HB  ALA A 231      29.038  -5.948 -29.367  1.00  0.71           H  
ATOM   3481 2HB  ALA A 231      28.422  -5.742 -31.015  1.00  0.71           H  
ATOM   3482 3HB  ALA A 231      27.324  -6.076 -29.682  1.00  0.71           H  
ATOM   3483  N   SER A 232      29.369  -8.564 -28.271  1.00  0.71           N  
ATOM   3484  CA  SER A 232      29.347  -9.114 -26.923  1.00  0.71           C  
ATOM   3485  C   SER A 232      29.540  -8.012 -25.898  1.00  0.71           C  
ATOM   3486  O   SER A 232      29.226  -8.189 -24.716  1.00  0.71           O  
ATOM   3487  CB  SER A 232      30.424 -10.152 -26.742  1.00  0.71           C  
ATOM   3488  OG  SER A 232      30.227 -11.250 -27.595  1.00  0.71           O  
ATOM   3489  H   SER A 232      30.230  -8.198 -28.674  1.00  0.71           H  
ATOM   3490  HA  SER A 232      28.373  -9.578 -26.746  1.00  0.71           H  
ATOM   3491 1HB  SER A 232      31.385  -9.708 -26.933  1.00  0.71           H  
ATOM   3492 2HB  SER A 232      30.420 -10.489 -25.709  1.00  0.71           H  
ATOM   3493  HG  SER A 232      29.326 -11.555 -27.431  1.00  0.71           H  
ATOM   3494  N   LYS A 233      30.157  -6.922 -26.330  1.00  0.70           N  
ATOM   3495  CA  LYS A 233      30.497  -5.850 -25.412  1.00  0.70           C  
ATOM   3496  C   LYS A 233      30.205  -4.482 -25.979  1.00  0.70           C  
ATOM   3497  O   LYS A 233      30.015  -4.323 -27.186  1.00  0.70           O  
ATOM   3498  CB  LYS A 233      31.968  -5.949 -25.001  1.00  0.70           C  
ATOM   3499  CG  LYS A 233      32.303  -7.231 -24.187  1.00  0.70           C  
ATOM   3500  CD  LYS A 233      33.704  -7.209 -23.610  1.00  0.70           C  
ATOM   3501  CE  LYS A 233      34.029  -8.505 -22.808  1.00  0.70           C  
ATOM   3502  NZ  LYS A 233      33.281  -8.594 -21.472  1.00  0.70           N  
ATOM   3503  H   LYS A 233      30.417  -6.835 -27.315  1.00  0.70           H  
ATOM   3504  HA  LYS A 233      29.888  -5.955 -24.513  1.00  0.70           H  
ATOM   3505 1HB  LYS A 233      32.574  -5.981 -25.892  1.00  0.70           H  
ATOM   3506 2HB  LYS A 233      32.262  -5.068 -24.422  1.00  0.70           H  
ATOM   3507 1HG  LYS A 233      31.586  -7.367 -23.408  1.00  0.70           H  
ATOM   3508 2HG  LYS A 233      32.238  -8.088 -24.847  1.00  0.70           H  
ATOM   3509 1HD  LYS A 233      34.414  -7.103 -24.410  1.00  0.70           H  
ATOM   3510 2HD  LYS A 233      33.785  -6.341 -22.951  1.00  0.70           H  
ATOM   3511 1HE  LYS A 233      33.740  -9.366 -23.390  1.00  0.70           H  
ATOM   3512 2HE  LYS A 233      35.113  -8.548 -22.632  1.00  0.70           H  
ATOM   3513 1HZ  LYS A 233      33.514  -9.453 -21.004  1.00  0.70           H  
ATOM   3514 2HZ  LYS A 233      33.521  -7.818 -20.875  1.00  0.70           H  
ATOM   3515 3HZ  LYS A 233      32.267  -8.592 -21.614  1.00  0.70           H  
ATOM   3516  N   GLY A 234      30.199  -3.488 -25.118  1.00  0.68           N  
ATOM   3517  CA  GLY A 234      30.082  -2.147 -25.633  1.00  0.68           C  
ATOM   3518  C   GLY A 234      30.433  -1.079 -24.625  1.00  0.68           C  
ATOM   3519  O   GLY A 234      30.602  -1.346 -23.430  1.00  0.68           O  
ATOM   3520  H   GLY A 234      30.273  -3.675 -24.116  1.00  0.68           H  
ATOM   3521 1HA  GLY A 234      30.754  -2.055 -26.483  1.00  0.68           H  
ATOM   3522 2HA  GLY A 234      29.070  -1.984 -26.003  1.00  0.68           H  
ATOM   3523  N   TYR A 235      30.575   0.130 -25.134  1.00  0.67           N  
ATOM   3524  CA  TYR A 235      30.998   1.229 -24.296  1.00  0.67           C  
ATOM   3525  C   TYR A 235      30.208   2.494 -24.500  1.00  0.67           C  
ATOM   3526  O   TYR A 235      29.859   2.833 -25.630  1.00  0.67           O  
ATOM   3527  CB  TYR A 235      32.452   1.566 -24.612  1.00  0.67           C  
ATOM   3528  CG  TYR A 235      33.412   0.449 -24.477  1.00  0.67           C  
ATOM   3529  CD1 TYR A 235      33.674  -0.358 -25.563  1.00  0.67           C  
ATOM   3530  CD2 TYR A 235      34.028   0.212 -23.284  1.00  0.67           C  
ATOM   3531  CE1 TYR A 235      34.566  -1.388 -25.438  1.00  0.67           C  
ATOM   3532  CE2 TYR A 235      34.906  -0.832 -23.162  1.00  0.67           C  
ATOM   3533  CZ  TYR A 235      35.180  -1.629 -24.235  1.00  0.67           C  
ATOM   3534  OH  TYR A 235      36.065  -2.677 -24.116  1.00  0.67           O  
ATOM   3535  H   TYR A 235      30.395   0.246 -26.131  1.00  0.67           H  
ATOM   3536  HA  TYR A 235      30.894   0.930 -23.258  1.00  0.67           H  
ATOM   3537 1HB  TYR A 235      32.506   1.934 -25.629  1.00  0.67           H  
ATOM   3538 2HB  TYR A 235      32.782   2.374 -23.956  1.00  0.67           H  
ATOM   3539  HD1 TYR A 235      33.182  -0.170 -26.522  1.00  0.67           H  
ATOM   3540  HD2 TYR A 235      33.814   0.848 -22.430  1.00  0.67           H  
ATOM   3541  HE1 TYR A 235      34.785  -2.004 -26.281  1.00  0.67           H  
ATOM   3542  HE2 TYR A 235      35.382  -1.024 -22.212  1.00  0.67           H  
ATOM   3543  HH  TYR A 235      36.217  -2.866 -23.183  1.00  0.67           H  
ATOM   3544  N   VAL A 236      30.028   3.247 -23.429  1.00  0.67           N  
ATOM   3545  CA  VAL A 236      29.449   4.571 -23.574  1.00  0.67           C  
ATOM   3546  C   VAL A 236      30.515   5.563 -23.145  1.00  0.67           C  
ATOM   3547  O   VAL A 236      31.045   5.464 -22.038  1.00  0.67           O  
ATOM   3548  CB  VAL A 236      28.191   4.751 -22.727  1.00  0.67           C  
ATOM   3549  CG1 VAL A 236      27.627   6.194 -22.973  1.00  0.67           C  
ATOM   3550  CG2 VAL A 236      27.147   3.644 -23.078  1.00  0.67           C  
ATOM   3551  H   VAL A 236      30.303   2.882 -22.514  1.00  0.67           H  
ATOM   3552  HA  VAL A 236      29.204   4.756 -24.618  1.00  0.67           H  
ATOM   3553  HB  VAL A 236      28.460   4.673 -21.676  1.00  0.67           H  
ATOM   3554 1HG1 VAL A 236      26.742   6.364 -22.385  1.00  0.67           H  
ATOM   3555 2HG1 VAL A 236      28.376   6.929 -22.711  1.00  0.67           H  
ATOM   3556 3HG1 VAL A 236      27.373   6.308 -24.024  1.00  0.67           H  
ATOM   3557 1HG2 VAL A 236      26.255   3.771 -22.470  1.00  0.67           H  
ATOM   3558 2HG2 VAL A 236      26.875   3.708 -24.122  1.00  0.67           H  
ATOM   3559 3HG2 VAL A 236      27.577   2.659 -22.881  1.00  0.67           H  
ATOM   3560  N   TYR A 237      30.862   6.467 -24.043  1.00  0.69           N  
ATOM   3561  CA  TYR A 237      31.915   7.444 -23.816  1.00  0.69           C  
ATOM   3562  C   TYR A 237      31.318   8.789 -23.430  1.00  0.69           C  
ATOM   3563  O   TYR A 237      30.687   9.445 -24.259  1.00  0.69           O  
ATOM   3564  CB  TYR A 237      32.751   7.566 -25.072  1.00  0.69           C  
ATOM   3565  CG  TYR A 237      33.966   8.352 -24.910  1.00  0.69           C  
ATOM   3566  CD1 TYR A 237      35.051   7.802 -24.291  1.00  0.69           C  
ATOM   3567  CD2 TYR A 237      34.019   9.592 -25.408  1.00  0.69           C  
ATOM   3568  CE1 TYR A 237      36.196   8.506 -24.204  1.00  0.69           C  
ATOM   3569  CE2 TYR A 237      35.165  10.306 -25.357  1.00  0.69           C  
ATOM   3570  CZ  TYR A 237      36.258   9.778 -24.778  1.00  0.69           C  
ATOM   3571  OH  TYR A 237      37.436  10.493 -24.782  1.00  0.69           O  
ATOM   3572  H   TYR A 237      30.367   6.480 -24.928  1.00  0.69           H  
ATOM   3573  HA  TYR A 237      32.543   7.095 -23.008  1.00  0.69           H  
ATOM   3574 1HB  TYR A 237      33.040   6.568 -25.418  1.00  0.69           H  
ATOM   3575 2HB  TYR A 237      32.153   8.021 -25.862  1.00  0.69           H  
ATOM   3576  HD1 TYR A 237      34.998   6.808 -23.890  1.00  0.69           H  
ATOM   3577  HD2 TYR A 237      33.145  10.004 -25.893  1.00  0.69           H  
ATOM   3578  HE1 TYR A 237      37.060   8.061 -23.720  1.00  0.69           H  
ATOM   3579  HE2 TYR A 237      35.203  11.289 -25.806  1.00  0.69           H  
ATOM   3580  HH  TYR A 237      37.432  11.106 -25.521  1.00  0.69           H  
ATOM   3581  N   VAL A 238      31.515   9.204 -22.179  1.00  0.72           N  
ATOM   3582  CA  VAL A 238      30.853  10.404 -21.661  1.00  0.72           C  
ATOM   3583  C   VAL A 238      31.861  11.493 -21.335  1.00  0.72           C  
ATOM   3584  O   VAL A 238      32.858  11.238 -20.672  1.00  0.72           O  
ATOM   3585  CB  VAL A 238      30.062  10.054 -20.376  1.00  0.72           C  
ATOM   3586  CG1 VAL A 238      29.335  11.292 -19.841  1.00  0.72           C  
ATOM   3587  CG2 VAL A 238      29.083   8.921 -20.640  1.00  0.72           C  
ATOM   3588  H   VAL A 238      32.107   8.637 -21.571  1.00  0.72           H  
ATOM   3589  HA  VAL A 238      30.171  10.792 -22.411  1.00  0.72           H  
ATOM   3590  HB  VAL A 238      30.759   9.736 -19.614  1.00  0.72           H  
ATOM   3591 1HG1 VAL A 238      28.795  11.033 -18.935  1.00  0.72           H  
ATOM   3592 2HG1 VAL A 238      30.045  12.079 -19.620  1.00  0.72           H  
ATOM   3593 3HG1 VAL A 238      28.624  11.647 -20.588  1.00  0.72           H  
ATOM   3594 1HG2 VAL A 238      28.550   8.677 -19.726  1.00  0.72           H  
ATOM   3595 2HG2 VAL A 238      28.379   9.217 -21.381  1.00  0.72           H  
ATOM   3596 3HG2 VAL A 238      29.630   8.041 -20.983  1.00  0.72           H  
ATOM   3597  N   ARG A 239      31.617  12.717 -21.778  1.00  0.76           N  
ATOM   3598  CA  ARG A 239      32.583  13.779 -21.462  1.00  0.76           C  
ATOM   3599  C   ARG A 239      32.727  13.871 -19.933  1.00  0.76           C  
ATOM   3600  O   ARG A 239      31.723  13.934 -19.218  1.00  0.76           O  
ATOM   3601  CB  ARG A 239      32.116  15.132 -22.007  1.00  0.76           C  
ATOM   3602  CG  ARG A 239      33.100  16.289 -21.963  1.00  0.76           C  
ATOM   3603  CD  ARG A 239      32.513  17.563 -22.582  1.00  0.76           C  
ATOM   3604  NE  ARG A 239      33.422  18.711 -22.466  1.00  0.76           N  
ATOM   3605  CZ  ARG A 239      33.139  20.002 -22.798  1.00  0.76           C  
ATOM   3606  NH1 ARG A 239      31.969  20.364 -23.301  1.00  0.76           N  
ATOM   3607  NH2 ARG A 239      34.062  20.931 -22.607  1.00  0.76           N  
ATOM   3608  H   ARG A 239      30.779  12.896 -22.340  1.00  0.76           H  
ATOM   3609  HA  ARG A 239      33.551  13.529 -21.903  1.00  0.76           H  
ATOM   3610 1HB  ARG A 239      31.787  15.044 -23.023  1.00  0.76           H  
ATOM   3611 2HB  ARG A 239      31.289  15.447 -21.435  1.00  0.76           H  
ATOM   3612 1HG  ARG A 239      33.430  16.491 -20.964  1.00  0.76           H  
ATOM   3613 2HG  ARG A 239      33.948  15.996 -22.575  1.00  0.76           H  
ATOM   3614 1HD  ARG A 239      32.317  17.385 -23.639  1.00  0.76           H  
ATOM   3615 2HD  ARG A 239      31.591  17.823 -22.085  1.00  0.76           H  
ATOM   3616  HE  ARG A 239      34.341  18.532 -22.086  1.00  0.76           H  
ATOM   3617 1HH1 ARG A 239      31.228  19.679 -23.501  1.00  0.76           H  
ATOM   3618 2HH1 ARG A 239      31.800  21.337 -23.528  1.00  0.76           H  
ATOM   3619 1HH2 ARG A 239      34.964  20.685 -22.216  1.00  0.76           H  
ATOM   3620 2HH2 ARG A 239      33.863  21.889 -22.846  1.00  0.76           H  
ATOM   3621  N   ALA A 240      33.967  13.956 -19.423  1.00  0.79           N  
ATOM   3622  CA  ALA A 240      34.241  14.060 -17.978  1.00  0.79           C  
ATOM   3623  C   ALA A 240      33.610  15.301 -17.338  1.00  0.79           C  
ATOM   3624  O   ALA A 240      33.458  15.368 -16.119  1.00  0.79           O  
ATOM   3625  CB  ALA A 240      35.737  14.087 -17.721  1.00  0.79           C  
ATOM   3626  H   ALA A 240      34.788  13.892 -20.027  1.00  0.79           H  
ATOM   3627  HA  ALA A 240      33.814  13.179 -17.497  1.00  0.79           H  
ATOM   3628 1HB  ALA A 240      35.923  14.128 -16.649  1.00  0.79           H  
ATOM   3629 2HB  ALA A 240      36.190  13.185 -18.131  1.00  0.79           H  
ATOM   3630 3HB  ALA A 240      36.176  14.965 -18.200  1.00  0.79           H  
ATOM   3631  N   GLU A 241      33.240  16.273 -18.164  1.00  0.81           N  
ATOM   3632  CA  GLU A 241      32.654  17.528 -17.722  1.00  0.81           C  
ATOM   3633  C   GLU A 241      31.166  17.400 -17.387  1.00  0.81           C  
ATOM   3634  O   GLU A 241      30.545  18.376 -16.957  1.00  0.81           O  
ATOM   3635  CB  GLU A 241      32.825  18.600 -18.795  1.00  0.81           C  
ATOM   3636  CG  GLU A 241      34.283  18.960 -19.121  1.00  0.81           C  
ATOM   3637  CD  GLU A 241      35.025  19.616 -17.985  1.00  0.81           C  
ATOM   3638  OE1 GLU A 241      34.524  20.566 -17.436  1.00  0.81           O  
ATOM   3639  OE2 GLU A 241      36.105  19.172 -17.681  1.00  0.81           O  
ATOM   3640  H   GLU A 241      33.386  16.122 -19.145  1.00  0.81           H  
ATOM   3641  HA  GLU A 241      33.174  17.846 -16.817  1.00  0.81           H  
ATOM   3642 1HB  GLU A 241      32.328  18.281 -19.700  1.00  0.81           H  
ATOM   3643 2HB  GLU A 241      32.329  19.512 -18.466  1.00  0.81           H  
ATOM   3644 1HG  GLU A 241      34.809  18.049 -19.407  1.00  0.81           H  
ATOM   3645 2HG  GLU A 241      34.295  19.632 -19.968  1.00  0.81           H  
ATOM   3646  N   TYR A 242      30.599  16.196 -17.523  1.00  0.80           N  
ATOM   3647  CA  TYR A 242      29.209  15.986 -17.144  1.00  0.80           C  
ATOM   3648  C   TYR A 242      29.107  14.843 -16.125  1.00  0.80           C  
ATOM   3649  O   TYR A 242      28.487  13.818 -16.419  1.00  0.80           O  
ATOM   3650  CB  TYR A 242      28.322  15.659 -18.343  1.00  0.80           C  
ATOM   3651  CG  TYR A 242      28.342  16.681 -19.444  1.00  0.80           C  
ATOM   3652  CD1 TYR A 242      28.851  16.341 -20.666  1.00  0.80           C  
ATOM   3653  CD2 TYR A 242      27.895  17.974 -19.214  1.00  0.80           C  
ATOM   3654  CE1 TYR A 242      28.895  17.267 -21.689  1.00  0.80           C  
ATOM   3655  CE2 TYR A 242      27.940  18.910 -20.232  1.00  0.80           C  
ATOM   3656  CZ  TYR A 242      28.434  18.557 -21.473  1.00  0.80           C  
ATOM   3657  OH  TYR A 242      28.466  19.496 -22.487  1.00  0.80           O  
ATOM   3658  H   TYR A 242      31.137  15.419 -17.912  1.00  0.80           H  
ATOM   3659  HA  TYR A 242      28.814  16.898 -16.711  1.00  0.80           H  
ATOM   3660 1HB  TYR A 242      28.631  14.698 -18.766  1.00  0.80           H  
ATOM   3661 2HB  TYR A 242      27.289  15.548 -18.006  1.00  0.80           H  
ATOM   3662  HD1 TYR A 242      29.205  15.326 -20.826  1.00  0.80           H  
ATOM   3663  HD2 TYR A 242      27.506  18.251 -18.232  1.00  0.80           H  
ATOM   3664  HE1 TYR A 242      29.292  16.982 -22.663  1.00  0.80           H  
ATOM   3665  HE2 TYR A 242      27.583  19.923 -20.055  1.00  0.80           H  
ATOM   3666  HH  TYR A 242      28.894  19.119 -23.301  1.00  0.80           H  
ATOM   3667  N   PRO A 243      29.590  15.036 -14.870  1.00  0.79           N  
ATOM   3668  CA  PRO A 243      29.683  14.036 -13.817  1.00  0.79           C  
ATOM   3669  C   PRO A 243      28.315  13.514 -13.407  1.00  0.79           C  
ATOM   3670  O   PRO A 243      28.198  12.435 -12.832  1.00  0.79           O  
ATOM   3671  CB  PRO A 243      30.353  14.802 -12.670  1.00  0.79           C  
ATOM   3672  CG  PRO A 243      30.048  16.251 -12.938  1.00  0.79           C  
ATOM   3673  CD  PRO A 243      30.058  16.376 -14.432  1.00  0.79           C  
ATOM   3674  HA  PRO A 243      30.330  13.218 -14.160  1.00  0.79           H  
ATOM   3675 1HB  PRO A 243      29.949  14.456 -11.707  1.00  0.79           H  
ATOM   3676 2HB  PRO A 243      31.434  14.590 -12.661  1.00  0.79           H  
ATOM   3677 1HG  PRO A 243      29.080  16.526 -12.495  1.00  0.79           H  
ATOM   3678 2HG  PRO A 243      30.808  16.889 -12.462  1.00  0.79           H  
ATOM   3679 1HD  PRO A 243      29.378  17.183 -14.703  1.00  0.79           H  
ATOM   3680 2HD  PRO A 243      31.087  16.553 -14.774  1.00  0.79           H  
ATOM   3681  N   ILE A 244      27.268  14.270 -13.715  1.00  0.76           N  
ATOM   3682  CA  ILE A 244      25.932  13.840 -13.368  1.00  0.76           C  
ATOM   3683  C   ILE A 244      25.503  12.757 -14.349  1.00  0.76           C  
ATOM   3684  O   ILE A 244      25.043  11.692 -13.934  1.00  0.76           O  
ATOM   3685  CB  ILE A 244      24.956  15.023 -13.411  1.00  0.76           C  
ATOM   3686  CG1 ILE A 244      25.401  16.089 -12.408  1.00  0.76           C  
ATOM   3687  CG2 ILE A 244      23.548  14.556 -13.133  1.00  0.76           C  
ATOM   3688  CD1 ILE A 244      25.495  15.590 -10.996  1.00  0.76           C  
ATOM   3689  H   ILE A 244      27.394  15.154 -14.181  1.00  0.76           H  
ATOM   3690  HA  ILE A 244      25.939  13.423 -12.364  1.00  0.76           H  
ATOM   3691  HB  ILE A 244      24.984  15.478 -14.398  1.00  0.76           H  
ATOM   3692 1HG1 ILE A 244      26.374  16.471 -12.714  1.00  0.76           H  
ATOM   3693 2HG1 ILE A 244      24.685  16.910 -12.426  1.00  0.76           H  
ATOM   3694 1HG2 ILE A 244      22.871  15.404 -13.180  1.00  0.76           H  
ATOM   3695 2HG2 ILE A 244      23.267  13.826 -13.882  1.00  0.76           H  
ATOM   3696 3HG2 ILE A 244      23.495  14.107 -12.144  1.00  0.76           H  
ATOM   3697 1HD1 ILE A 244      25.814  16.401 -10.344  1.00  0.76           H  
ATOM   3698 2HD1 ILE A 244      24.515  15.228 -10.674  1.00  0.76           H  
ATOM   3699 3HD1 ILE A 244      26.220  14.778 -10.947  1.00  0.76           H  
ATOM   3700  N   ALA A 245      25.718  12.992 -15.649  1.00  0.72           N  
ATOM   3701  CA  ALA A 245      25.407  11.997 -16.675  1.00  0.72           C  
ATOM   3702  C   ALA A 245      26.221  10.745 -16.431  1.00  0.72           C  
ATOM   3703  O   ALA A 245      25.736   9.623 -16.589  1.00  0.72           O  
ATOM   3704  CB  ALA A 245      25.708  12.536 -18.058  1.00  0.72           C  
ATOM   3705  H   ALA A 245      26.107  13.882 -15.933  1.00  0.72           H  
ATOM   3706  HA  ALA A 245      24.351  11.741 -16.603  1.00  0.72           H  
ATOM   3707 1HB  ALA A 245      25.465  11.784 -18.799  1.00  0.72           H  
ATOM   3708 2HB  ALA A 245      25.118  13.431 -18.241  1.00  0.72           H  
ATOM   3709 3HB  ALA A 245      26.765  12.783 -18.127  1.00  0.72           H  
ATOM   3710  N   VAL A 246      27.461  10.942 -15.983  1.00  0.69           N  
ATOM   3711  CA  VAL A 246      28.329   9.817 -15.700  1.00  0.69           C  
ATOM   3712  C   VAL A 246      27.782   8.981 -14.563  1.00  0.69           C  
ATOM   3713  O   VAL A 246      27.588   7.774 -14.713  1.00  0.69           O  
ATOM   3714  CB  VAL A 246      29.724  10.316 -15.301  1.00  0.69           C  
ATOM   3715  CG1 VAL A 246      30.576   9.173 -14.808  1.00  0.69           C  
ATOM   3716  CG2 VAL A 246      30.360  11.000 -16.477  1.00  0.69           C  
ATOM   3717  H   VAL A 246      27.808  11.898 -15.882  1.00  0.69           H  
ATOM   3718  HA  VAL A 246      28.399   9.203 -16.595  1.00  0.69           H  
ATOM   3719  HB  VAL A 246      29.626  11.012 -14.483  1.00  0.69           H  
ATOM   3720 1HG1 VAL A 246      31.550   9.550 -14.512  1.00  0.69           H  
ATOM   3721 2HG1 VAL A 246      30.095   8.708 -13.949  1.00  0.69           H  
ATOM   3722 3HG1 VAL A 246      30.697   8.455 -15.574  1.00  0.69           H  
ATOM   3723 1HG2 VAL A 246      31.344  11.372 -16.201  1.00  0.69           H  
ATOM   3724 2HG2 VAL A 246      30.445  10.291 -17.279  1.00  0.69           H  
ATOM   3725 3HG2 VAL A 246      29.748  11.822 -16.796  1.00  0.69           H  
ATOM   3726  N   ASN A 247      27.471   9.620 -13.439  1.00  0.66           N  
ATOM   3727  CA  ASN A 247      26.968   8.880 -12.298  1.00  0.66           C  
ATOM   3728  C   ASN A 247      25.626   8.222 -12.592  1.00  0.66           C  
ATOM   3729  O   ASN A 247      25.394   7.065 -12.234  1.00  0.66           O  
ATOM   3730  CB  ASN A 247      26.844   9.810 -11.110  1.00  0.66           C  
ATOM   3731  CG  ASN A 247      28.179  10.194 -10.532  1.00  0.66           C  
ATOM   3732  OD1 ASN A 247      29.199   9.529 -10.746  1.00  0.66           O  
ATOM   3733  ND2 ASN A 247      28.193  11.271  -9.790  1.00  0.66           N  
ATOM   3734  H   ASN A 247      27.624  10.625 -13.352  1.00  0.66           H  
ATOM   3735  HA  ASN A 247      27.680   8.088 -12.061  1.00  0.66           H  
ATOM   3736 1HB  ASN A 247      26.327  10.722 -11.426  1.00  0.66           H  
ATOM   3737 2HB  ASN A 247      26.240   9.339 -10.336  1.00  0.66           H  
ATOM   3738 1HD2 ASN A 247      29.047  11.582  -9.377  1.00  0.66           H  
ATOM   3739 2HD2 ASN A 247      27.349  11.783  -9.645  1.00  0.66           H  
ATOM   3740  N   ARG A 248      24.739   8.929 -13.291  1.00  0.64           N  
ATOM   3741  CA  ARG A 248      23.430   8.365 -13.577  1.00  0.64           C  
ATOM   3742  C   ARG A 248      23.542   7.152 -14.490  1.00  0.64           C  
ATOM   3743  O   ARG A 248      22.849   6.149 -14.281  1.00  0.64           O  
ATOM   3744  CB  ARG A 248      22.515   9.429 -14.156  1.00  0.64           C  
ATOM   3745  CG  ARG A 248      22.103  10.482 -13.102  1.00  0.64           C  
ATOM   3746  CD  ARG A 248      21.143  11.497 -13.602  1.00  0.64           C  
ATOM   3747  NE  ARG A 248      20.888  12.520 -12.595  1.00  0.64           N  
ATOM   3748  CZ  ARG A 248      20.148  12.334 -11.494  1.00  0.64           C  
ATOM   3749  NH1 ARG A 248      19.631  11.165 -11.247  1.00  0.64           N  
ATOM   3750  NH2 ARG A 248      19.965  13.324 -10.659  1.00  0.64           N  
ATOM   3751  H   ARG A 248      24.957   9.879 -13.595  1.00  0.64           H  
ATOM   3752  HA  ARG A 248      22.992   8.037 -12.634  1.00  0.64           H  
ATOM   3753 1HB  ARG A 248      23.031   9.948 -14.969  1.00  0.64           H  
ATOM   3754 2HB  ARG A 248      21.614   8.974 -14.571  1.00  0.64           H  
ATOM   3755 1HG  ARG A 248      21.633   9.968 -12.260  1.00  0.64           H  
ATOM   3756 2HG  ARG A 248      22.987  11.001 -12.744  1.00  0.64           H  
ATOM   3757 1HD  ARG A 248      21.579  11.988 -14.459  1.00  0.64           H  
ATOM   3758 2HD  ARG A 248      20.203  11.041 -13.886  1.00  0.64           H  
ATOM   3759  HE  ARG A 248      21.272  13.453 -12.748  1.00  0.64           H  
ATOM   3760 1HH1 ARG A 248      19.802  10.404 -11.890  1.00  0.64           H  
ATOM   3761 2HH1 ARG A 248      19.090  11.012 -10.406  1.00  0.64           H  
ATOM   3762 1HH2 ARG A 248      20.361  14.244 -10.882  1.00  0.64           H  
ATOM   3763 2HH2 ARG A 248      19.422  13.195  -9.826  1.00  0.64           H  
ATOM   3764  N   LEU A 249      24.447   7.209 -15.470  1.00  0.62           N  
ATOM   3765  CA  LEU A 249      24.647   6.079 -16.354  1.00  0.62           C  
ATOM   3766  C   LEU A 249      25.273   4.911 -15.610  1.00  0.62           C  
ATOM   3767  O   LEU A 249      24.856   3.771 -15.797  1.00  0.62           O  
ATOM   3768  CB  LEU A 249      25.493   6.439 -17.563  1.00  0.62           C  
ATOM   3769  CG  LEU A 249      25.694   5.276 -18.525  1.00  0.62           C  
ATOM   3770  CD1 LEU A 249      24.320   4.758 -19.016  1.00  0.62           C  
ATOM   3771  CD2 LEU A 249      26.515   5.716 -19.675  1.00  0.62           C  
ATOM   3772  H   LEU A 249      24.991   8.059 -15.630  1.00  0.62           H  
ATOM   3773  HA  LEU A 249      23.672   5.763 -16.717  1.00  0.62           H  
ATOM   3774 1HB  LEU A 249      25.010   7.255 -18.099  1.00  0.62           H  
ATOM   3775 2HB  LEU A 249      26.465   6.787 -17.216  1.00  0.62           H  
ATOM   3776  HG  LEU A 249      26.199   4.468 -18.005  1.00  0.62           H  
ATOM   3777 1HD1 LEU A 249      24.469   3.916 -19.694  1.00  0.62           H  
ATOM   3778 2HD1 LEU A 249      23.735   4.429 -18.162  1.00  0.62           H  
ATOM   3779 3HD1 LEU A 249      23.780   5.541 -19.536  1.00  0.62           H  
ATOM   3780 1HD2 LEU A 249      26.639   4.873 -20.327  1.00  0.62           H  
ATOM   3781 2HD2 LEU A 249      26.014   6.514 -20.193  1.00  0.62           H  
ATOM   3782 3HD2 LEU A 249      27.473   6.065 -19.355  1.00  0.62           H  
ATOM   3783  N   GLN A 250      26.276   5.176 -14.762  1.00  0.60           N  
ATOM   3784  CA  GLN A 250      26.925   4.081 -14.047  1.00  0.60           C  
ATOM   3785  C   GLN A 250      25.912   3.352 -13.177  1.00  0.60           C  
ATOM   3786  O   GLN A 250      25.884   2.119 -13.152  1.00  0.60           O  
ATOM   3787  CB  GLN A 250      28.048   4.627 -13.157  1.00  0.60           C  
ATOM   3788  CG  GLN A 250      29.258   5.117 -13.909  1.00  0.60           C  
ATOM   3789  CD  GLN A 250      30.245   5.859 -13.012  1.00  0.60           C  
ATOM   3790  OE1 GLN A 250      29.889   6.273 -11.907  1.00  0.60           O  
ATOM   3791  NE2 GLN A 250      31.487   6.036 -13.475  1.00  0.60           N  
ATOM   3792  H   GLN A 250      26.603   6.133 -14.635  1.00  0.60           H  
ATOM   3793  HA  GLN A 250      27.338   3.382 -14.769  1.00  0.60           H  
ATOM   3794 1HB  GLN A 250      27.661   5.466 -12.575  1.00  0.60           H  
ATOM   3795 2HB  GLN A 250      28.364   3.858 -12.455  1.00  0.60           H  
ATOM   3796 1HG  GLN A 250      29.759   4.245 -14.313  1.00  0.60           H  
ATOM   3797 2HG  GLN A 250      28.944   5.769 -14.707  1.00  0.60           H  
ATOM   3798 1HE2 GLN A 250      32.161   6.521 -12.916  1.00  0.60           H  
ATOM   3799 2HE2 GLN A 250      31.746   5.685 -14.372  1.00  0.60           H  
ATOM   3800  N   ILE A 251      25.018   4.100 -12.534  1.00  0.59           N  
ATOM   3801  CA  ILE A 251      23.988   3.483 -11.720  1.00  0.59           C  
ATOM   3802  C   ILE A 251      23.063   2.656 -12.587  1.00  0.59           C  
ATOM   3803  O   ILE A 251      22.757   1.508 -12.259  1.00  0.59           O  
ATOM   3804  CB  ILE A 251      23.185   4.533 -10.946  1.00  0.59           C  
ATOM   3805  CG1 ILE A 251      24.089   5.183  -9.887  1.00  0.59           C  
ATOM   3806  CG2 ILE A 251      21.935   3.894 -10.318  1.00  0.59           C  
ATOM   3807  CD1 ILE A 251      23.502   6.421  -9.278  1.00  0.59           C  
ATOM   3808  H   ILE A 251      25.077   5.121 -12.583  1.00  0.59           H  
ATOM   3809  HA  ILE A 251      24.468   2.819 -11.002  1.00  0.59           H  
ATOM   3810  HB  ILE A 251      22.876   5.327 -11.634  1.00  0.59           H  
ATOM   3811 1HG1 ILE A 251      24.278   4.462  -9.095  1.00  0.59           H  
ATOM   3812 2HG1 ILE A 251      25.041   5.444 -10.348  1.00  0.59           H  
ATOM   3813 1HG2 ILE A 251      21.369   4.654  -9.782  1.00  0.59           H  
ATOM   3814 2HG2 ILE A 251      21.309   3.468 -11.103  1.00  0.59           H  
ATOM   3815 3HG2 ILE A 251      22.233   3.108  -9.626  1.00  0.59           H  
ATOM   3816 1HD1 ILE A 251      24.189   6.830  -8.542  1.00  0.59           H  
ATOM   3817 2HD1 ILE A 251      23.328   7.163 -10.059  1.00  0.59           H  
ATOM   3818 3HD1 ILE A 251      22.557   6.178  -8.791  1.00  0.59           H  
ATOM   3819  N   ALA A 252      22.632   3.224 -13.716  1.00  0.58           N  
ATOM   3820  CA  ALA A 252      21.746   2.508 -14.611  1.00  0.58           C  
ATOM   3821  C   ALA A 252      22.375   1.209 -15.109  1.00  0.58           C  
ATOM   3822  O   ALA A 252      21.693   0.184 -15.200  1.00  0.58           O  
ATOM   3823  CB  ALA A 252      21.396   3.395 -15.780  1.00  0.58           C  
ATOM   3824  H   ALA A 252      22.900   4.182 -13.947  1.00  0.58           H  
ATOM   3825  HA  ALA A 252      20.845   2.263 -14.055  1.00  0.58           H  
ATOM   3826 1HB  ALA A 252      20.705   2.896 -16.439  1.00  0.58           H  
ATOM   3827 2HB  ALA A 252      20.942   4.300 -15.398  1.00  0.58           H  
ATOM   3828 3HB  ALA A 252      22.297   3.643 -16.321  1.00  0.58           H  
ATOM   3829  N   ILE A 253      23.682   1.233 -15.398  1.00  0.58           N  
ATOM   3830  CA  ILE A 253      24.359   0.033 -15.865  1.00  0.58           C  
ATOM   3831  C   ILE A 253      24.408  -0.999 -14.753  1.00  0.58           C  
ATOM   3832  O   ILE A 253      24.090  -2.170 -14.982  1.00  0.58           O  
ATOM   3833  CB  ILE A 253      25.783   0.314 -16.401  1.00  0.58           C  
ATOM   3834  CG1 ILE A 253      25.726   1.161 -17.719  1.00  0.58           C  
ATOM   3835  CG2 ILE A 253      26.478  -0.987 -16.677  1.00  0.58           C  
ATOM   3836  CD1 ILE A 253      27.082   1.706 -18.181  1.00  0.58           C  
ATOM   3837  H   ILE A 253      24.200   2.108 -15.321  1.00  0.58           H  
ATOM   3838  HA  ILE A 253      23.786  -0.392 -16.683  1.00  0.58           H  
ATOM   3839  HB  ILE A 253      26.340   0.885 -15.656  1.00  0.58           H  
ATOM   3840 1HG1 ILE A 253      25.314   0.543 -18.515  1.00  0.58           H  
ATOM   3841 2HG1 ILE A 253      25.069   2.005 -17.560  1.00  0.58           H  
ATOM   3842 1HG2 ILE A 253      27.486  -0.794 -17.045  1.00  0.58           H  
ATOM   3843 2HG2 ILE A 253      26.530  -1.560 -15.752  1.00  0.58           H  
ATOM   3844 3HG2 ILE A 253      25.922  -1.545 -17.424  1.00  0.58           H  
ATOM   3845 1HD1 ILE A 253      26.951   2.281 -19.098  1.00  0.58           H  
ATOM   3846 2HD1 ILE A 253      27.499   2.349 -17.405  1.00  0.58           H  
ATOM   3847 3HD1 ILE A 253      27.765   0.876 -18.371  1.00  0.58           H  
ATOM   3848  N   ASP A 254      24.785  -0.586 -13.535  1.00  0.58           N  
ATOM   3849  CA  ASP A 254      24.832  -1.550 -12.445  1.00  0.58           C  
ATOM   3850  C   ASP A 254      23.464  -2.172 -12.193  1.00  0.58           C  
ATOM   3851  O   ASP A 254      23.367  -3.388 -12.030  1.00  0.58           O  
ATOM   3852  CB  ASP A 254      25.334  -0.908 -11.140  1.00  0.58           C  
ATOM   3853  CG  ASP A 254      26.853  -0.608 -11.103  1.00  0.58           C  
ATOM   3854  OD1 ASP A 254      27.571  -1.102 -11.945  1.00  0.58           O  
ATOM   3855  OD2 ASP A 254      27.278   0.083 -10.199  1.00  0.58           O  
ATOM   3856  H   ASP A 254      25.045   0.391 -13.376  1.00  0.58           H  
ATOM   3857  HA  ASP A 254      25.522  -2.346 -12.723  1.00  0.58           H  
ATOM   3858 1HB  ASP A 254      24.801   0.037 -10.993  1.00  0.58           H  
ATOM   3859 2HB  ASP A 254      25.080  -1.554 -10.299  1.00  0.58           H  
ATOM   3860  N   GLN A 255      22.397  -1.366 -12.229  1.00  0.59           N  
ATOM   3861  CA  GLN A 255      21.068  -1.920 -11.992  1.00  0.59           C  
ATOM   3862  C   GLN A 255      20.662  -2.858 -13.121  1.00  0.59           C  
ATOM   3863  O   GLN A 255      20.050  -3.906 -12.898  1.00  0.59           O  
ATOM   3864  CB  GLN A 255      20.037  -0.816 -11.807  1.00  0.59           C  
ATOM   3865  CG  GLN A 255      20.211  -0.041 -10.521  1.00  0.59           C  
ATOM   3866  CD  GLN A 255      19.162   1.029 -10.329  1.00  0.59           C  
ATOM   3867  OE1 GLN A 255      18.310   1.261 -11.202  1.00  0.59           O  
ATOM   3868  NE2 GLN A 255      19.235   1.705  -9.203  1.00  0.59           N  
ATOM   3869  H   GLN A 255      22.517  -0.363 -12.378  1.00  0.59           H  
ATOM   3870  HA  GLN A 255      21.101  -2.498 -11.069  1.00  0.59           H  
ATOM   3871 1HB  GLN A 255      20.109  -0.113 -12.640  1.00  0.59           H  
ATOM   3872 2HB  GLN A 255      19.044  -1.246 -11.815  1.00  0.59           H  
ATOM   3873 1HG  GLN A 255      20.155  -0.743  -9.683  1.00  0.59           H  
ATOM   3874 2HG  GLN A 255      21.189   0.439 -10.536  1.00  0.59           H  
ATOM   3875 1HE2 GLN A 255      18.592   2.472  -9.035  1.00  0.59           H  
ATOM   3876 2HE2 GLN A 255      19.947   1.491  -8.535  1.00  0.59           H  
ATOM   3877  N   ALA A 256      21.013  -2.498 -14.353  1.00  0.60           N  
ATOM   3878  CA  ALA A 256      20.694  -3.356 -15.473  1.00  0.60           C  
ATOM   3879  C   ALA A 256      21.382  -4.711 -15.275  1.00  0.60           C  
ATOM   3880  O   ALA A 256      20.792  -5.765 -15.535  1.00  0.60           O  
ATOM   3881  CB  ALA A 256      21.123  -2.687 -16.764  1.00  0.60           C  
ATOM   3882  H   ALA A 256      21.490  -1.612 -14.526  1.00  0.60           H  
ATOM   3883  HA  ALA A 256      19.617  -3.520 -15.494  1.00  0.60           H  
ATOM   3884 1HB  ALA A 256      20.879  -3.306 -17.609  1.00  0.60           H  
ATOM   3885 2HB  ALA A 256      20.609  -1.730 -16.861  1.00  0.60           H  
ATOM   3886 3HB  ALA A 256      22.191  -2.517 -16.737  1.00  0.60           H  
ATOM   3887  N   LYS A 257      22.615  -4.701 -14.752  1.00  0.61           N  
ATOM   3888  CA  LYS A 257      23.321  -5.951 -14.499  1.00  0.61           C  
ATOM   3889  C   LYS A 257      22.666  -6.744 -13.361  1.00  0.61           C  
ATOM   3890  O   LYS A 257      22.473  -7.956 -13.485  1.00  0.61           O  
ATOM   3891  CB  LYS A 257      24.798  -5.676 -14.207  1.00  0.61           C  
ATOM   3892  CG  LYS A 257      25.590  -5.223 -15.445  1.00  0.61           C  
ATOM   3893  CD  LYS A 257      27.023  -4.867 -15.103  1.00  0.61           C  
ATOM   3894  CE  LYS A 257      27.802  -4.440 -16.345  1.00  0.61           C  
ATOM   3895  NZ  LYS A 257      29.166  -3.942 -15.998  1.00  0.61           N  
ATOM   3896  H   LYS A 257      23.079  -3.809 -14.561  1.00  0.61           H  
ATOM   3897  HA  LYS A 257      23.267  -6.558 -15.400  1.00  0.61           H  
ATOM   3898 1HB  LYS A 257      24.882  -4.895 -13.452  1.00  0.61           H  
ATOM   3899 2HB  LYS A 257      25.267  -6.574 -13.807  1.00  0.61           H  
ATOM   3900 1HG  LYS A 257      25.591  -6.020 -16.187  1.00  0.61           H  
ATOM   3901 2HG  LYS A 257      25.105  -4.352 -15.873  1.00  0.61           H  
ATOM   3902 1HD  LYS A 257      27.022  -4.038 -14.387  1.00  0.61           H  
ATOM   3903 2HD  LYS A 257      27.517  -5.721 -14.643  1.00  0.61           H  
ATOM   3904 1HE  LYS A 257      27.895  -5.289 -17.021  1.00  0.61           H  
ATOM   3905 2HE  LYS A 257      27.258  -3.656 -16.853  1.00  0.61           H  
ATOM   3906 1HZ  LYS A 257      29.645  -3.655 -16.857  1.00  0.61           H  
ATOM   3907 2HZ  LYS A 257      29.080  -3.143 -15.380  1.00  0.61           H  
ATOM   3908 3HZ  LYS A 257      29.695  -4.668 -15.539  1.00  0.61           H  
ATOM   3909  N   GLU A 258      22.229  -6.055 -12.301  1.00  0.64           N  
ATOM   3910  CA  GLU A 258      21.587  -6.705 -11.149  1.00  0.64           C  
ATOM   3911  C   GLU A 258      20.312  -7.438 -11.564  1.00  0.64           C  
ATOM   3912  O   GLU A 258      19.993  -8.504 -11.034  1.00  0.64           O  
ATOM   3913  CB  GLU A 258      21.259  -5.676 -10.055  1.00  0.64           C  
ATOM   3914  CG  GLU A 258      22.467  -5.122  -9.292  1.00  0.64           C  
ATOM   3915  CD  GLU A 258      22.116  -3.977  -8.345  1.00  0.64           C  
ATOM   3916  OE1 GLU A 258      21.025  -3.454  -8.434  1.00  0.64           O  
ATOM   3917  OE2 GLU A 258      22.943  -3.639  -7.529  1.00  0.64           O  
ATOM   3918  H   GLU A 258      22.407  -5.051 -12.266  1.00  0.64           H  
ATOM   3919  HA  GLU A 258      22.280  -7.437 -10.740  1.00  0.64           H  
ATOM   3920 1HB  GLU A 258      20.751  -4.829 -10.501  1.00  0.64           H  
ATOM   3921 2HB  GLU A 258      20.578  -6.118  -9.331  1.00  0.64           H  
ATOM   3922 1HG  GLU A 258      22.907  -5.931  -8.712  1.00  0.64           H  
ATOM   3923 2HG  GLU A 258      23.213  -4.787 -10.002  1.00  0.64           H  
ATOM   3924  N   TYR A 259      19.605  -6.877 -12.540  1.00  0.67           N  
ATOM   3925  CA  TYR A 259      18.368  -7.450 -13.055  1.00  0.67           C  
ATOM   3926  C   TYR A 259      18.569  -8.434 -14.214  1.00  0.67           C  
ATOM   3927  O   TYR A 259      17.592  -8.919 -14.788  1.00  0.67           O  
ATOM   3928  CB  TYR A 259      17.410  -6.327 -13.457  1.00  0.67           C  
ATOM   3929  CG  TYR A 259      16.754  -5.642 -12.267  1.00  0.67           C  
ATOM   3930  CD1 TYR A 259      17.523  -5.126 -11.239  1.00  0.67           C  
ATOM   3931  CD2 TYR A 259      15.372  -5.522 -12.221  1.00  0.67           C  
ATOM   3932  CE1 TYR A 259      16.922  -4.513 -10.162  1.00  0.67           C  
ATOM   3933  CE2 TYR A 259      14.764  -4.898 -11.148  1.00  0.67           C  
ATOM   3934  CZ  TYR A 259      15.528  -4.401 -10.118  1.00  0.67           C  
ATOM   3935  OH  TYR A 259      14.919  -3.780  -9.042  1.00  0.67           O  
ATOM   3936  H   TYR A 259      19.921  -5.975 -12.904  1.00  0.67           H  
ATOM   3937  HA  TYR A 259      17.901  -8.007 -12.243  1.00  0.67           H  
ATOM   3938 1HB  TYR A 259      17.965  -5.570 -14.024  1.00  0.67           H  
ATOM   3939 2HB  TYR A 259      16.630  -6.720 -14.106  1.00  0.67           H  
ATOM   3940  HD1 TYR A 259      18.598  -5.207 -11.279  1.00  0.67           H  
ATOM   3941  HD2 TYR A 259      14.764  -5.919 -13.033  1.00  0.67           H  
ATOM   3942  HE1 TYR A 259      17.536  -4.113  -9.353  1.00  0.67           H  
ATOM   3943  HE2 TYR A 259      13.675  -4.798 -11.110  1.00  0.67           H  
ATOM   3944  HH  TYR A 259      14.035  -3.412  -9.315  1.00  0.67           H  
ATOM   3945  N   GLY A 260      19.824  -8.729 -14.573  1.00  0.72           N  
ATOM   3946  CA  GLY A 260      20.111  -9.689 -15.636  1.00  0.72           C  
ATOM   3947  C   GLY A 260      19.873  -9.171 -17.052  1.00  0.72           C  
ATOM   3948  O   GLY A 260      19.718  -9.958 -17.974  1.00  0.72           O  
ATOM   3949  H   GLY A 260      20.613  -8.314 -14.079  1.00  0.72           H  
ATOM   3950 1HA  GLY A 260      21.152 -10.001 -15.543  1.00  0.72           H  
ATOM   3951 2HA  GLY A 260      19.508 -10.582 -15.476  1.00  0.72           H  
ATOM   3952  N   ILE A 261      19.853  -7.862 -17.236  1.00  0.78           N  
ATOM   3953  CA  ILE A 261      19.580  -7.272 -18.541  1.00  0.78           C  
ATOM   3954  C   ILE A 261      20.785  -7.282 -19.472  1.00  0.78           C  
ATOM   3955  O   ILE A 261      20.638  -7.352 -20.690  1.00  0.78           O  
ATOM   3956  CB  ILE A 261      19.098  -5.848 -18.380  1.00  0.78           C  
ATOM   3957  CG1 ILE A 261      17.820  -5.819 -17.557  1.00  0.78           C  
ATOM   3958  CG2 ILE A 261      18.919  -5.220 -19.712  1.00  0.78           C  
ATOM   3959  CD1 ILE A 261      16.701  -6.616 -18.155  1.00  0.78           C  
ATOM   3960  H   ILE A 261      20.024  -7.236 -16.448  1.00  0.78           H  
ATOM   3961  HA  ILE A 261      18.783  -7.847 -19.007  1.00  0.78           H  
ATOM   3962  HB  ILE A 261      19.836  -5.296 -17.836  1.00  0.78           H  
ATOM   3963 1HG1 ILE A 261      18.041  -6.216 -16.567  1.00  0.78           H  
ATOM   3964 2HG1 ILE A 261      17.506  -4.796 -17.443  1.00  0.78           H  
ATOM   3965 1HG2 ILE A 261      18.607  -4.210 -19.571  1.00  0.78           H  
ATOM   3966 2HG2 ILE A 261      19.859  -5.231 -20.259  1.00  0.78           H  
ATOM   3967 3HG2 ILE A 261      18.165  -5.757 -20.279  1.00  0.78           H  
ATOM   3968 1HD1 ILE A 261      15.823  -6.553 -17.511  1.00  0.78           H  
ATOM   3969 2HD1 ILE A 261      16.460  -6.214 -19.139  1.00  0.78           H  
ATOM   3970 3HD1 ILE A 261      17.013  -7.657 -18.246  1.00  0.78           H  
ATOM   3971  N   LEU A 262      21.963  -7.089 -18.902  1.00  0.84           N  
ATOM   3972  CA  LEU A 262      23.207  -7.029 -19.666  1.00  0.84           C  
ATOM   3973  C   LEU A 262      24.117  -8.265 -19.503  1.00  0.84           C  
ATOM   3974  O   LEU A 262      24.591  -8.868 -20.473  1.00  0.84           O  
ATOM   3975  CB  LEU A 262      23.954  -5.773 -19.212  1.00  0.84           C  
ATOM   3976  CG  LEU A 262      23.258  -4.456 -19.520  1.00  0.84           C  
ATOM   3977  CD1 LEU A 262      24.070  -3.305 -18.910  1.00  0.84           C  
ATOM   3978  CD2 LEU A 262      23.138  -4.322 -21.045  1.00  0.84           C  
ATOM   3979  H   LEU A 262      21.989  -7.017 -17.897  1.00  0.84           H  
ATOM   3980  HA  LEU A 262      22.956  -6.932 -20.721  1.00  0.84           H  
ATOM   3981 1HB  LEU A 262      24.069  -5.821 -18.137  1.00  0.84           H  
ATOM   3982 2HB  LEU A 262      24.939  -5.756 -19.648  1.00  0.84           H  
ATOM   3983  HG  LEU A 262      22.268  -4.452 -19.079  1.00  0.84           H  
ATOM   3984 1HD1 LEU A 262      23.591  -2.358 -19.116  1.00  0.84           H  
ATOM   3985 2HD1 LEU A 262      24.141  -3.437 -17.833  1.00  0.84           H  
ATOM   3986 3HD1 LEU A 262      25.066  -3.304 -19.339  1.00  0.84           H  
ATOM   3987 1HD2 LEU A 262      22.644  -3.404 -21.310  1.00  0.84           H  
ATOM   3988 2HD2 LEU A 262      24.137  -4.331 -21.475  1.00  0.84           H  
ATOM   3989 3HD2 LEU A 262      22.562  -5.160 -21.444  1.00  0.84           H  
ATOM   3990  N   GLY A 263      24.336  -8.678 -18.263  1.00  0.90           N  
ATOM   3991  CA  GLY A 263      25.262  -9.773 -18.016  1.00  0.90           C  
ATOM   3992  C   GLY A 263      24.774 -11.110 -18.564  1.00  0.90           C  
ATOM   3993  O   GLY A 263      23.576 -11.382 -18.596  1.00  0.90           O  
ATOM   3994  H   GLY A 263      23.900  -8.206 -17.490  1.00  0.90           H  
ATOM   3995 1HA  GLY A 263      26.229  -9.530 -18.467  1.00  0.90           H  
ATOM   3996 2HA  GLY A 263      25.432  -9.862 -16.944  1.00  0.90           H  
ATOM   3997  N   GLU A 264      25.742 -11.960 -18.905  1.00  0.94           N  
ATOM   3998  CA  GLU A 264      25.579 -13.327 -19.413  1.00  0.94           C  
ATOM   3999  C   GLU A 264      24.254 -13.625 -20.138  1.00  0.94           C  
ATOM   4000  O   GLU A 264      23.888 -12.964 -21.100  1.00  0.94           O  
ATOM   4001  CB  GLU A 264      25.788 -14.315 -18.260  1.00  0.94           C  
ATOM   4002  CG  GLU A 264      27.198 -14.283 -17.661  1.00  0.94           C  
ATOM   4003  CD  GLU A 264      27.405 -15.279 -16.534  1.00  0.94           C  
ATOM   4004  OE1 GLU A 264      26.457 -15.912 -16.134  1.00  0.94           O  
ATOM   4005  OE2 GLU A 264      28.519 -15.400 -16.078  1.00  0.94           O  
ATOM   4006  H   GLU A 264      26.688 -11.611 -18.825  1.00  0.94           H  
ATOM   4007  HA  GLU A 264      26.382 -13.503 -20.131  1.00  0.94           H  
ATOM   4008 1HB  GLU A 264      25.069 -14.115 -17.463  1.00  0.94           H  
ATOM   4009 2HB  GLU A 264      25.634 -15.336 -18.608  1.00  0.94           H  
ATOM   4010 1HG  GLU A 264      27.920 -14.495 -18.451  1.00  0.94           H  
ATOM   4011 2HG  GLU A 264      27.396 -13.278 -17.290  1.00  0.94           H  
ATOM   4012  N   ASN A 265      23.535 -14.647 -19.703  1.00  0.96           N  
ATOM   4013  CA  ASN A 265      22.327 -15.031 -20.423  1.00  0.96           C  
ATOM   4014  C   ASN A 265      21.164 -14.110 -20.097  1.00  0.96           C  
ATOM   4015  O   ASN A 265      20.440 -14.333 -19.125  1.00  0.96           O  
ATOM   4016  CB  ASN A 265      22.005 -16.468 -20.088  1.00  0.96           C  
ATOM   4017  CG  ASN A 265      20.876 -17.008 -20.859  1.00  0.96           C  
ATOM   4018  OD1 ASN A 265      19.965 -16.252 -21.234  1.00  0.96           O  
ATOM   4019  ND2 ASN A 265      20.924 -18.308 -21.109  1.00  0.96           N  
ATOM   4020  H   ASN A 265      23.825 -15.166 -18.888  1.00  0.96           H  
ATOM   4021  HA  ASN A 265      22.516 -14.945 -21.497  1.00  0.96           H  
ATOM   4022 1HB  ASN A 265      22.884 -17.086 -20.274  1.00  0.96           H  
ATOM   4023 2HB  ASN A 265      21.773 -16.542 -19.027  1.00  0.96           H  
ATOM   4024 1HD2 ASN A 265      20.217 -18.769 -21.648  1.00  0.96           H  
ATOM   4025 2HD2 ASN A 265      21.698 -18.848 -20.774  1.00  0.96           H  
ATOM   4026  N   ILE A 266      20.957 -13.112 -20.958  1.00  0.95           N  
ATOM   4027  CA  ILE A 266      19.994 -12.053 -20.667  1.00  0.95           C  
ATOM   4028  C   ILE A 266      18.510 -12.480 -20.541  1.00  0.95           C  
ATOM   4029  O   ILE A 266      17.894 -12.158 -19.524  1.00  0.95           O  
ATOM   4030  CB  ILE A 266      20.144 -10.947 -21.728  1.00  0.95           C  
ATOM   4031  CG1 ILE A 266      21.484 -10.280 -21.539  1.00  0.95           C  
ATOM   4032  CG2 ILE A 266      19.035  -9.937 -21.589  1.00  0.95           C  
ATOM   4033  CD1 ILE A 266      21.878  -9.379 -22.683  1.00  0.95           C  
ATOM   4034  H   ILE A 266      21.605 -13.028 -21.751  1.00  0.95           H  
ATOM   4035  HA  ILE A 266      20.285 -11.614 -19.721  1.00  0.95           H  
ATOM   4036  HB  ILE A 266      20.127 -11.380 -22.724  1.00  0.95           H  
ATOM   4037 1HG1 ILE A 266      21.455  -9.716 -20.622  1.00  0.95           H  
ATOM   4038 2HG1 ILE A 266      22.245 -11.048 -21.424  1.00  0.95           H  
ATOM   4039 1HG2 ILE A 266      19.150  -9.149 -22.325  1.00  0.95           H  
ATOM   4040 2HG2 ILE A 266      18.106 -10.428 -21.736  1.00  0.95           H  
ATOM   4041 3HG2 ILE A 266      19.062  -9.512 -20.601  1.00  0.95           H  
ATOM   4042 1HD1 ILE A 266      22.843  -8.937 -22.478  1.00  0.95           H  
ATOM   4043 2HD1 ILE A 266      21.938  -9.981 -23.559  1.00  0.95           H  
ATOM   4044 3HD1 ILE A 266      21.143  -8.593 -22.815  1.00  0.95           H  
ATOM   4045  N   PHE A 267      17.909 -13.202 -21.496  1.00  0.93           N  
ATOM   4046  CA  PHE A 267      16.499 -13.591 -21.249  1.00  0.93           C  
ATOM   4047  C   PHE A 267      16.225 -15.056 -21.537  1.00  0.93           C  
ATOM   4048  O   PHE A 267      15.259 -15.363 -22.231  1.00  0.93           O  
ATOM   4049  CB  PHE A 267      15.461 -12.746 -22.017  1.00  0.93           C  
ATOM   4050  CG  PHE A 267      15.423 -11.276 -21.727  1.00  0.93           C  
ATOM   4051  CD1 PHE A 267      15.521 -10.377 -22.742  1.00  0.93           C  
ATOM   4052  CD2 PHE A 267      15.316 -10.791 -20.429  1.00  0.93           C  
ATOM   4053  CE1 PHE A 267      15.504  -9.021 -22.490  1.00  0.93           C  
ATOM   4054  CE2 PHE A 267      15.309  -9.434 -20.174  1.00  0.93           C  
ATOM   4055  CZ  PHE A 267      15.403  -8.545 -21.215  1.00  0.93           C  
ATOM   4056  H   PHE A 267      18.401 -13.491 -22.354  1.00  0.93           H  
ATOM   4057  HA  PHE A 267      16.288 -13.445 -20.190  1.00  0.93           H  
ATOM   4058 1HB  PHE A 267      15.642 -12.854 -23.078  1.00  0.93           H  
ATOM   4059 2HB  PHE A 267      14.468 -13.149 -21.824  1.00  0.93           H  
ATOM   4060  HD1 PHE A 267      15.601 -10.746 -23.758  1.00  0.93           H  
ATOM   4061  HD2 PHE A 267      15.248 -11.499 -19.601  1.00  0.93           H  
ATOM   4062  HE1 PHE A 267      15.565  -8.334 -23.303  1.00  0.93           H  
ATOM   4063  HE2 PHE A 267      15.229  -9.073 -19.148  1.00  0.93           H  
ATOM   4064  HZ  PHE A 267      15.392  -7.471 -21.030  1.00  0.93           H  
ATOM   4065  N   GLU A 268      17.070 -15.956 -21.041  1.00  0.89           N  
ATOM   4066  CA  GLU A 268      16.990 -17.375 -21.416  1.00  0.89           C  
ATOM   4067  C   GLU A 268      17.162 -17.440 -22.939  1.00  0.89           C  
ATOM   4068  O   GLU A 268      16.377 -18.042 -23.675  1.00  0.89           O  
ATOM   4069  CB  GLU A 268      15.680 -18.035 -20.951  1.00  0.89           C  
ATOM   4070  CG  GLU A 268      15.471 -18.012 -19.433  1.00  0.89           C  
ATOM   4071  CD  GLU A 268      14.236 -18.772 -18.973  1.00  0.89           C  
ATOM   4072  OE1 GLU A 268      13.504 -19.256 -19.805  1.00  0.89           O  
ATOM   4073  OE2 GLU A 268      14.033 -18.864 -17.785  1.00  0.89           O  
ATOM   4074  H   GLU A 268      17.824 -15.644 -20.437  1.00  0.89           H  
ATOM   4075  HA  GLU A 268      17.821 -17.911 -20.958  1.00  0.89           H  
ATOM   4076 1HB  GLU A 268      14.819 -17.580 -21.424  1.00  0.89           H  
ATOM   4077 2HB  GLU A 268      15.688 -19.080 -21.254  1.00  0.89           H  
ATOM   4078 1HG  GLU A 268      16.349 -18.442 -18.952  1.00  0.89           H  
ATOM   4079 2HG  GLU A 268      15.390 -16.974 -19.110  1.00  0.89           H  
ATOM   4080  N   THR A 269      18.216 -16.750 -23.363  1.00  0.84           N  
ATOM   4081  CA  THR A 269      18.660 -16.549 -24.734  1.00  0.84           C  
ATOM   4082  C   THR A 269      20.130 -16.883 -24.874  1.00  0.84           C  
ATOM   4083  O   THR A 269      20.807 -17.201 -23.901  1.00  0.84           O  
ATOM   4084  CB  THR A 269      18.486 -15.077 -25.180  1.00  0.84           C  
ATOM   4085  OG1 THR A 269      19.363 -14.246 -24.383  1.00  0.84           O  
ATOM   4086  CG2 THR A 269      17.083 -14.637 -25.056  1.00  0.84           C  
ATOM   4087  H   THR A 269      18.784 -16.358 -22.624  1.00  0.84           H  
ATOM   4088  HA  THR A 269      18.089 -17.204 -25.394  1.00  0.84           H  
ATOM   4089  HB  THR A 269      18.778 -14.982 -26.224  1.00  0.84           H  
ATOM   4090  HG1 THR A 269      19.450 -13.377 -24.799  1.00  0.84           H  
ATOM   4091 1HG2 THR A 269      16.979 -13.627 -25.372  1.00  0.84           H  
ATOM   4092 2HG2 THR A 269      16.464 -15.276 -25.675  1.00  0.84           H  
ATOM   4093 3HG2 THR A 269      16.778 -14.717 -24.068  1.00  0.84           H  
ATOM   4094  N   ASP A 270      20.633 -16.750 -26.089  1.00  0.80           N  
ATOM   4095  CA  ASP A 270      22.043 -16.950 -26.364  1.00  0.80           C  
ATOM   4096  C   ASP A 270      22.764 -15.601 -26.486  1.00  0.80           C  
ATOM   4097  O   ASP A 270      23.846 -15.526 -27.071  1.00  0.80           O  
ATOM   4098  CB  ASP A 270      22.220 -17.748 -27.654  1.00  0.80           C  
ATOM   4099  CG  ASP A 270      21.677 -19.174 -27.558  1.00  0.80           C  
ATOM   4100  OD1 ASP A 270      21.893 -19.813 -26.557  1.00  0.80           O  
ATOM   4101  OD2 ASP A 270      21.032 -19.600 -28.484  1.00  0.80           O  
ATOM   4102  H   ASP A 270      20.020 -16.497 -26.849  1.00  0.80           H  
ATOM   4103  HA  ASP A 270      22.490 -17.504 -25.538  1.00  0.80           H  
ATOM   4104 1HB  ASP A 270      21.711 -17.235 -28.469  1.00  0.80           H  
ATOM   4105 2HB  ASP A 270      23.278 -17.794 -27.909  1.00  0.80           H  
ATOM   4106  N   PHE A 271      22.135 -14.524 -25.990  1.00  0.76           N  
ATOM   4107  CA  PHE A 271      22.725 -13.194 -26.091  1.00  0.76           C  
ATOM   4108  C   PHE A 271      23.150 -12.666 -24.733  1.00  0.76           C  
ATOM   4109  O   PHE A 271      22.432 -12.815 -23.736  1.00  0.76           O  
ATOM   4110  CB  PHE A 271      21.781 -12.215 -26.790  1.00  0.76           C  
ATOM   4111  CG  PHE A 271      22.322 -10.787 -26.941  1.00  0.76           C  
ATOM   4112  CD1 PHE A 271      23.341 -10.488 -27.831  1.00  0.76           C  
ATOM   4113  CD2 PHE A 271      21.777  -9.753 -26.227  1.00  0.76           C  
ATOM   4114  CE1 PHE A 271      23.796  -9.192 -27.966  1.00  0.76           C  
ATOM   4115  CE2 PHE A 271      22.211  -8.461 -26.364  1.00  0.76           C  
ATOM   4116  CZ  PHE A 271      23.222  -8.181 -27.235  1.00  0.76           C  
ATOM   4117  H   PHE A 271      21.250 -14.618 -25.487  1.00  0.76           H  
ATOM   4118  HA  PHE A 271      23.622 -13.262 -26.707  1.00  0.76           H  
ATOM   4119 1HB  PHE A 271      21.538 -12.594 -27.782  1.00  0.76           H  
ATOM   4120 2HB  PHE A 271      20.853 -12.158 -26.230  1.00  0.76           H  
ATOM   4121  HD1 PHE A 271      23.793 -11.285 -28.421  1.00  0.76           H  
ATOM   4122  HD2 PHE A 271      20.980  -9.976 -25.548  1.00  0.76           H  
ATOM   4123  HE1 PHE A 271      24.609  -8.968 -28.663  1.00  0.76           H  
ATOM   4124  HE2 PHE A 271      21.754  -7.663 -25.784  1.00  0.76           H  
ATOM   4125  HZ  PHE A 271      23.573  -7.154 -27.344  1.00  0.76           H  
ATOM   4126  N   SER A 272      24.315 -12.037 -24.729  1.00  0.72           N  
ATOM   4127  CA  SER A 272      24.883 -11.392 -23.559  1.00  0.72           C  
ATOM   4128  C   SER A 272      25.443 -10.075 -24.038  1.00  0.72           C  
ATOM   4129  O   SER A 272      25.834  -9.973 -25.200  1.00  0.72           O  
ATOM   4130  CB  SER A 272      26.008 -12.237 -22.992  1.00  0.72           C  
ATOM   4131  OG  SER A 272      27.078 -12.306 -23.887  1.00  0.72           O  
ATOM   4132  H   SER A 272      24.830 -11.983 -25.596  1.00  0.72           H  
ATOM   4133  HA  SER A 272      24.116 -11.212 -22.812  1.00  0.72           H  
ATOM   4134 1HB  SER A 272      26.339 -11.811 -22.044  1.00  0.72           H  
ATOM   4135 2HB  SER A 272      25.643 -13.239 -22.798  1.00  0.72           H  
ATOM   4136  HG  SER A 272      27.415 -11.408 -23.944  1.00  0.72           H  
ATOM   4137  N   PHE A 273      25.548  -9.079 -23.164  1.00  0.69           N  
ATOM   4138  CA  PHE A 273      26.141  -7.834 -23.598  1.00  0.69           C  
ATOM   4139  C   PHE A 273      26.671  -6.995 -22.450  1.00  0.69           C  
ATOM   4140  O   PHE A 273      25.910  -6.390 -21.699  1.00  0.69           O  
ATOM   4141  CB  PHE A 273      25.086  -7.089 -24.366  1.00  0.69           C  
ATOM   4142  CG  PHE A 273      25.522  -5.877 -25.016  1.00  0.69           C  
ATOM   4143  CD1 PHE A 273      26.361  -5.885 -26.130  1.00  0.69           C  
ATOM   4144  CD2 PHE A 273      25.069  -4.709 -24.537  1.00  0.69           C  
ATOM   4145  CE1 PHE A 273      26.720  -4.692 -26.718  1.00  0.69           C  
ATOM   4146  CE2 PHE A 273      25.402  -3.561 -25.103  1.00  0.69           C  
ATOM   4147  CZ  PHE A 273      26.229  -3.523 -26.193  1.00  0.69           C  
ATOM   4148  H   PHE A 273      25.205  -9.160 -22.205  1.00  0.69           H  
ATOM   4149  HA  PHE A 273      26.959  -8.065 -24.265  1.00  0.69           H  
ATOM   4150 1HB  PHE A 273      24.694  -7.731 -25.105  1.00  0.69           H  
ATOM   4151 2HB  PHE A 273      24.265  -6.837 -23.694  1.00  0.69           H  
ATOM   4152  HD1 PHE A 273      26.726  -6.838 -26.524  1.00  0.69           H  
ATOM   4153  HD2 PHE A 273      24.408  -4.713 -23.681  1.00  0.69           H  
ATOM   4154  HE1 PHE A 273      27.380  -4.678 -27.588  1.00  0.69           H  
ATOM   4155  HE2 PHE A 273      24.997  -2.659 -24.683  1.00  0.69           H  
ATOM   4156  HZ  PHE A 273      26.480  -2.575 -26.628  1.00  0.69           H  
ATOM   4157  N   ASP A 274      27.983  -6.891 -22.344  1.00  0.66           N  
ATOM   4158  CA  ASP A 274      28.572  -6.182 -21.206  1.00  0.66           C  
ATOM   4159  C   ASP A 274      28.888  -4.721 -21.500  1.00  0.66           C  
ATOM   4160  O   ASP A 274      29.759  -4.429 -22.333  1.00  0.66           O  
ATOM   4161  CB  ASP A 274      29.891  -6.822 -20.785  1.00  0.66           C  
ATOM   4162  CG  ASP A 274      29.808  -8.230 -20.197  1.00  0.66           C  
ATOM   4163  OD1 ASP A 274      28.862  -8.549 -19.505  1.00  0.66           O  
ATOM   4164  OD2 ASP A 274      30.717  -9.001 -20.502  1.00  0.66           O  
ATOM   4165  H   ASP A 274      28.565  -7.357 -23.042  1.00  0.66           H  
ATOM   4166  HA  ASP A 274      27.865  -6.223 -20.382  1.00  0.66           H  
ATOM   4167 1HB  ASP A 274      30.536  -6.819 -21.631  1.00  0.66           H  
ATOM   4168 2HB  ASP A 274      30.351  -6.188 -20.038  1.00  0.66           H  
ATOM   4169  N   LEU A 275      28.258  -3.810 -20.763  1.00  0.66           N  
ATOM   4170  CA  LEU A 275      28.559  -2.392 -20.924  1.00  0.66           C  
ATOM   4171  C   LEU A 275      29.486  -1.821 -19.872  1.00  0.66           C  
ATOM   4172  O   LEU A 275      29.394  -2.152 -18.682  1.00  0.66           O  
ATOM   4173  CB  LEU A 275      27.310  -1.512 -20.936  1.00  0.66           C  
ATOM   4174  CG  LEU A 275      26.391  -1.646 -22.088  1.00  0.66           C  
ATOM   4175  CD1 LEU A 275      25.203  -0.751 -21.866  1.00  0.66           C  
ATOM   4176  CD2 LEU A 275      27.163  -1.234 -23.321  1.00  0.66           C  
ATOM   4177  H   LEU A 275      27.550  -4.106 -20.106  1.00  0.66           H  
ATOM   4178  HA  LEU A 275      29.043  -2.274 -21.885  1.00  0.66           H  
ATOM   4179 1HB  LEU A 275      26.742  -1.706 -20.034  1.00  0.66           H  
ATOM   4180 2HB  LEU A 275      27.642  -0.469 -20.903  1.00  0.66           H  
ATOM   4181  HG  LEU A 275      26.034  -2.673 -22.182  1.00  0.66           H  
ATOM   4182 1HD1 LEU A 275      24.513  -0.829 -22.704  1.00  0.66           H  
ATOM   4183 2HD1 LEU A 275      24.715  -1.064 -20.959  1.00  0.66           H  
ATOM   4184 3HD1 LEU A 275      25.532   0.281 -21.763  1.00  0.66           H  
ATOM   4185 1HD2 LEU A 275      26.557  -1.275 -24.185  1.00  0.66           H  
ATOM   4186 2HD2 LEU A 275      27.524  -0.213 -23.201  1.00  0.66           H  
ATOM   4187 3HD2 LEU A 275      28.006  -1.906 -23.436  1.00  0.66           H  
ATOM   4188  N   GLU A 276      30.337  -0.915 -20.344  1.00  0.67           N  
ATOM   4189  CA  GLU A 276      31.236  -0.121 -19.520  1.00  0.67           C  
ATOM   4190  C   GLU A 276      31.082   1.350 -19.872  1.00  0.67           C  
ATOM   4191  O   GLU A 276      30.670   1.687 -20.987  1.00  0.67           O  
ATOM   4192  CB  GLU A 276      32.708  -0.507 -19.725  1.00  0.67           C  
ATOM   4193  CG  GLU A 276      33.088  -1.927 -19.356  1.00  0.67           C  
ATOM   4194  CD  GLU A 276      34.579  -2.177 -19.497  1.00  0.67           C  
ATOM   4195  OE1 GLU A 276      35.306  -1.234 -19.771  1.00  0.67           O  
ATOM   4196  OE2 GLU A 276      34.992  -3.301 -19.343  1.00  0.67           O  
ATOM   4197  H   GLU A 276      30.369  -0.799 -21.361  1.00  0.67           H  
ATOM   4198  HA  GLU A 276      30.969  -0.253 -18.469  1.00  0.67           H  
ATOM   4199 1HB  GLU A 276      32.946  -0.388 -20.762  1.00  0.67           H  
ATOM   4200 2HB  GLU A 276      33.349   0.176 -19.166  1.00  0.67           H  
ATOM   4201 1HG  GLU A 276      32.786  -2.119 -18.327  1.00  0.67           H  
ATOM   4202 2HG  GLU A 276      32.542  -2.616 -20.003  1.00  0.67           H  
ATOM   4203  N   ILE A 277      31.436   2.216 -18.939  1.00  0.70           N  
ATOM   4204  CA  ILE A 277      31.455   3.641 -19.218  1.00  0.70           C  
ATOM   4205  C   ILE A 277      32.907   4.088 -19.247  1.00  0.70           C  
ATOM   4206  O   ILE A 277      33.700   3.686 -18.395  1.00  0.70           O  
ATOM   4207  CB  ILE A 277      30.740   4.453 -18.124  1.00  0.70           C  
ATOM   4208  CG1 ILE A 277      30.633   5.923 -18.511  1.00  0.70           C  
ATOM   4209  CG2 ILE A 277      31.516   4.350 -16.855  1.00  0.70           C  
ATOM   4210  CD1 ILE A 277      29.725   6.683 -17.597  1.00  0.70           C  
ATOM   4211  H   ILE A 277      31.734   1.878 -18.034  1.00  0.70           H  
ATOM   4212  HA  ILE A 277      30.997   3.837 -20.185  1.00  0.70           H  
ATOM   4213  HB  ILE A 277      29.731   4.068 -17.976  1.00  0.70           H  
ATOM   4214 1HG1 ILE A 277      31.621   6.385 -18.477  1.00  0.70           H  
ATOM   4215 2HG1 ILE A 277      30.251   5.997 -19.533  1.00  0.70           H  
ATOM   4216 1HG2 ILE A 277      31.015   4.923 -16.106  1.00  0.70           H  
ATOM   4217 2HG2 ILE A 277      31.584   3.308 -16.544  1.00  0.70           H  
ATOM   4218 3HG2 ILE A 277      32.518   4.752 -17.012  1.00  0.70           H  
ATOM   4219 1HD1 ILE A 277      29.691   7.717 -17.914  1.00  0.70           H  
ATOM   4220 2HD1 ILE A 277      28.739   6.266 -17.605  1.00  0.70           H  
ATOM   4221 3HD1 ILE A 277      30.114   6.621 -16.600  1.00  0.70           H  
ATOM   4222  N   ARG A 278      33.246   4.919 -20.213  1.00  0.75           N  
ATOM   4223  CA  ARG A 278      34.587   5.478 -20.323  1.00  0.75           C  
ATOM   4224  C   ARG A 278      34.419   6.989 -20.358  1.00  0.75           C  
ATOM   4225  O   ARG A 278      33.397   7.463 -20.848  1.00  0.75           O  
ATOM   4226  CB  ARG A 278      35.306   4.942 -21.571  1.00  0.75           C  
ATOM   4227  CG  ARG A 278      35.482   3.389 -21.635  1.00  0.75           C  
ATOM   4228  CD  ARG A 278      36.390   2.886 -20.545  1.00  0.75           C  
ATOM   4229  NE  ARG A 278      36.617   1.423 -20.570  1.00  0.75           N  
ATOM   4230  CZ  ARG A 278      37.664   0.807 -21.163  1.00  0.75           C  
ATOM   4231  NH1 ARG A 278      38.580   1.484 -21.806  1.00  0.75           N  
ATOM   4232  NH2 ARG A 278      37.762  -0.502 -21.072  1.00  0.75           N  
ATOM   4233  H   ARG A 278      32.529   5.187 -20.887  1.00  0.75           H  
ATOM   4234  HA  ARG A 278      35.168   5.209 -19.443  1.00  0.75           H  
ATOM   4235 1HB  ARG A 278      34.723   5.204 -22.443  1.00  0.75           H  
ATOM   4236 2HB  ARG A 278      36.287   5.411 -21.672  1.00  0.75           H  
ATOM   4237 1HG  ARG A 278      34.513   2.908 -21.523  1.00  0.75           H  
ATOM   4238 2HG  ARG A 278      35.917   3.112 -22.593  1.00  0.75           H  
ATOM   4239 1HD  ARG A 278      37.359   3.376 -20.640  1.00  0.75           H  
ATOM   4240 2HD  ARG A 278      35.960   3.138 -19.578  1.00  0.75           H  
ATOM   4241  HE  ARG A 278      35.944   0.796 -20.093  1.00  0.75           H  
ATOM   4242 1HH1 ARG A 278      38.519   2.489 -21.894  1.00  0.75           H  
ATOM   4243 2HH1 ARG A 278      39.362   0.995 -22.234  1.00  0.75           H  
ATOM   4244 1HH2 ARG A 278      37.029  -1.015 -20.555  1.00  0.75           H  
ATOM   4245 2HH2 ARG A 278      38.534  -0.986 -21.496  1.00  0.75           H  
ATOM   4246  N   LEU A 279      35.373   7.742 -19.814  1.00  0.82           N  
ATOM   4247  CA  LEU A 279      35.183   9.192 -19.789  1.00  0.82           C  
ATOM   4248  C   LEU A 279      36.118   9.961 -20.704  1.00  0.82           C  
ATOM   4249  O   LEU A 279      37.272   9.578 -20.893  1.00  0.82           O  
ATOM   4250  CB  LEU A 279      35.317   9.708 -18.359  1.00  0.82           C  
ATOM   4251  CG  LEU A 279      34.368   9.053 -17.369  1.00  0.82           C  
ATOM   4252  CD1 LEU A 279      34.591   9.637 -15.991  1.00  0.82           C  
ATOM   4253  CD2 LEU A 279      32.969   9.254 -17.839  1.00  0.82           C  
ATOM   4254  H   LEU A 279      36.204   7.331 -19.418  1.00  0.82           H  
ATOM   4255  HA  LEU A 279      34.171   9.394 -20.109  1.00  0.82           H  
ATOM   4256 1HB  LEU A 279      36.336   9.553 -18.018  1.00  0.82           H  
ATOM   4257 2HB  LEU A 279      35.108  10.778 -18.363  1.00  0.82           H  
ATOM   4258  HG  LEU A 279      34.572   7.984 -17.313  1.00  0.82           H  
ATOM   4259 1HD1 LEU A 279      33.919   9.164 -15.279  1.00  0.82           H  
ATOM   4260 2HD1 LEU A 279      35.624   9.465 -15.686  1.00  0.82           H  
ATOM   4261 3HD1 LEU A 279      34.395  10.711 -16.019  1.00  0.82           H  
ATOM   4262 1HD2 LEU A 279      32.294   8.784 -17.150  1.00  0.82           H  
ATOM   4263 2HD2 LEU A 279      32.768  10.323 -17.898  1.00  0.82           H  
ATOM   4264 3HD2 LEU A 279      32.836   8.821 -18.816  1.00  0.82           H  
ATOM   4265  N   GLY A 280      35.612  11.061 -21.256  1.00  0.90           N  
ATOM   4266  CA  GLY A 280      36.411  11.894 -22.145  1.00  0.90           C  
ATOM   4267  C   GLY A 280      37.224  12.970 -21.465  1.00  0.90           C  
ATOM   4268  O   GLY A 280      36.779  13.600 -20.507  1.00  0.90           O  
ATOM   4269  H   GLY A 280      34.644  11.292 -21.057  1.00  0.90           H  
ATOM   4270 1HA  GLY A 280      37.115  11.246 -22.637  1.00  0.90           H  
ATOM   4271 2HA  GLY A 280      35.775  12.331 -22.918  1.00  0.90           H  
ATOM   4272  N   ALA A 281      38.376  13.272 -22.083  1.00  0.99           N  
ATOM   4273  CA  ALA A 281      39.342  14.289 -21.643  1.00  0.99           C  
ATOM   4274  C   ALA A 281      38.748  15.693 -21.588  1.00  0.99           C  
ATOM   4275  O   ALA A 281      39.259  16.567 -20.892  1.00  0.99           O  
ATOM   4276  CB  ALA A 281      40.543  14.297 -22.572  1.00  0.99           C  
ATOM   4277  H   ALA A 281      38.619  12.713 -22.890  1.00  0.99           H  
ATOM   4278  HA  ALA A 281      39.669  14.022 -20.637  1.00  0.99           H  
ATOM   4279 1HB  ALA A 281      41.271  15.025 -22.215  1.00  0.99           H  
ATOM   4280 2HB  ALA A 281      40.999  13.307 -22.589  1.00  0.99           H  
ATOM   4281 3HB  ALA A 281      40.233  14.565 -23.568  1.00  0.99           H  
ATOM   4282  N   GLY A 282      37.701  15.909 -22.366  1.00  1.06           N  
ATOM   4283  CA  GLY A 282      37.015  17.184 -22.454  1.00  1.06           C  
ATOM   4284  C   GLY A 282      37.321  17.955 -23.728  1.00  1.06           C  
ATOM   4285  O   GLY A 282      36.564  18.849 -24.099  1.00  1.06           O  
ATOM   4286  H   GLY A 282      37.346  15.135 -22.912  1.00  1.06           H  
ATOM   4287 1HA  GLY A 282      35.948  17.014 -22.388  1.00  1.06           H  
ATOM   4288 2HA  GLY A 282      37.282  17.795 -21.592  1.00  1.06           H  
ATOM   4289  N   ALA A 283      38.404  17.611 -24.421  1.00  1.10           N  
ATOM   4290  CA  ALA A 283      38.698  18.311 -25.666  1.00  1.10           C  
ATOM   4291  C   ALA A 283      37.547  18.067 -26.625  1.00  1.10           C  
ATOM   4292  O   ALA A 283      37.088  16.932 -26.736  1.00  1.10           O  
ATOM   4293  CB  ALA A 283      40.008  17.844 -26.273  1.00  1.10           C  
ATOM   4294  H   ALA A 283      39.012  16.885 -24.076  1.00  1.10           H  
ATOM   4295  HA  ALA A 283      38.762  19.368 -25.450  1.00  1.10           H  
ATOM   4296 1HB  ALA A 283      40.191  18.403 -27.196  1.00  1.10           H  
ATOM   4297 2HB  ALA A 283      40.816  18.031 -25.568  1.00  1.10           H  
ATOM   4298 3HB  ALA A 283      39.961  16.790 -26.495  1.00  1.10           H  
ATOM   4299  N   PHE A 284      37.135  19.064 -27.402  1.00  1.11           N  
ATOM   4300  CA  PHE A 284      36.014  18.823 -28.329  1.00  1.11           C  
ATOM   4301  C   PHE A 284      36.323  17.704 -29.301  1.00  1.11           C  
ATOM   4302  O   PHE A 284      35.444  16.898 -29.621  1.00  1.11           O  
ATOM   4303  CB  PHE A 284      35.603  20.030 -29.172  1.00  1.11           C  
ATOM   4304  CG  PHE A 284      35.024  21.162 -28.409  1.00  1.11           C  
ATOM   4305  CD1 PHE A 284      35.021  21.160 -27.019  1.00  1.11           C  
ATOM   4306  CD2 PHE A 284      34.480  22.244 -29.077  1.00  1.11           C  
ATOM   4307  CE1 PHE A 284      34.499  22.225 -26.326  1.00  1.11           C  
ATOM   4308  CE2 PHE A 284      33.958  23.297 -28.379  1.00  1.11           C  
ATOM   4309  CZ  PHE A 284      33.969  23.290 -27.001  1.00  1.11           C  
ATOM   4310  H   PHE A 284      37.551  19.993 -27.262  1.00  1.11           H  
ATOM   4311  HA  PHE A 284      35.152  18.520 -27.735  1.00  1.11           H  
ATOM   4312 1HB  PHE A 284      36.419  20.382 -29.766  1.00  1.11           H  
ATOM   4313 2HB  PHE A 284      34.849  19.706 -29.883  1.00  1.11           H  
ATOM   4314  HD1 PHE A 284      35.448  20.317 -26.474  1.00  1.11           H  
ATOM   4315  HD2 PHE A 284      34.476  22.250 -30.167  1.00  1.11           H  
ATOM   4316  HE1 PHE A 284      34.507  22.216 -25.241  1.00  1.11           H  
ATOM   4317  HE2 PHE A 284      33.531  24.140 -28.910  1.00  1.11           H  
ATOM   4318  HZ  PHE A 284      33.553  24.127 -26.448  1.00  1.11           H  
ATOM   4319  N   VAL A 285      37.576  17.607 -29.755  1.00  1.10           N  
ATOM   4320  CA  VAL A 285      37.952  16.566 -30.709  1.00  1.10           C  
ATOM   4321  C   VAL A 285      37.659  15.152 -30.189  1.00  1.10           C  
ATOM   4322  O   VAL A 285      37.551  14.214 -30.975  1.00  1.10           O  
ATOM   4323  CB  VAL A 285      39.435  16.645 -31.071  1.00  1.10           C  
ATOM   4324  CG1 VAL A 285      40.295  16.126 -29.948  1.00  1.10           C  
ATOM   4325  CG2 VAL A 285      39.641  15.931 -32.331  1.00  1.10           C  
ATOM   4326  H   VAL A 285      38.278  18.305 -29.493  1.00  1.10           H  
ATOM   4327  HA  VAL A 285      37.378  16.723 -31.621  1.00  1.10           H  
ATOM   4328  HB  VAL A 285      39.712  17.670 -31.210  1.00  1.10           H  
ATOM   4329 1HG1 VAL A 285      41.346  16.214 -30.217  1.00  1.10           H  
ATOM   4330 2HG1 VAL A 285      40.102  16.705 -29.055  1.00  1.10           H  
ATOM   4331 3HG1 VAL A 285      40.064  15.084 -29.764  1.00  1.10           H  
ATOM   4332 1HG2 VAL A 285      40.671  16.004 -32.612  1.00  1.10           H  
ATOM   4333 2HG2 VAL A 285      39.346  14.896 -32.214  1.00  1.10           H  
ATOM   4334 3HG2 VAL A 285      39.027  16.393 -33.085  1.00  1.10           H  
ATOM   4335  N   CYS A 286      37.515  14.978 -28.867  1.00  1.08           N  
ATOM   4336  CA  CYS A 286      37.226  13.674 -28.286  1.00  1.08           C  
ATOM   4337  C   CYS A 286      35.898  13.128 -28.787  1.00  1.08           C  
ATOM   4338  O   CYS A 286      35.674  11.927 -28.725  1.00  1.08           O  
ATOM   4339  CB  CYS A 286      37.093  13.752 -26.769  1.00  1.08           C  
ATOM   4340  SG  CYS A 286      38.552  14.259 -25.899  1.00  1.08           S  
ATOM   4341  H   CYS A 286      37.568  15.774 -28.237  1.00  1.08           H  
ATOM   4342  HA  CYS A 286      38.027  12.989 -28.548  1.00  1.08           H  
ATOM   4343 1HB  CYS A 286      36.302  14.465 -26.523  1.00  1.08           H  
ATOM   4344 2HB  CYS A 286      36.787  12.795 -26.388  1.00  1.08           H  
ATOM   4345  HG  CYS A 286      38.355  15.565 -26.196  1.00  1.08           H  
ATOM   4346  N   GLY A 287      35.016  14.006 -29.282  1.00  1.06           N  
ATOM   4347  CA  GLY A 287      33.711  13.600 -29.776  1.00  1.06           C  
ATOM   4348  C   GLY A 287      33.738  13.122 -31.234  1.00  1.06           C  
ATOM   4349  O   GLY A 287      32.697  12.722 -31.771  1.00  1.06           O  
ATOM   4350  H   GLY A 287      35.260  14.997 -29.319  1.00  1.06           H  
ATOM   4351 1HA  GLY A 287      33.321  12.804 -29.142  1.00  1.06           H  
ATOM   4352 2HA  GLY A 287      33.021  14.438 -29.679  1.00  1.06           H  
ATOM   4353  N   GLU A 288      34.908  13.165 -31.895  1.00  1.04           N  
ATOM   4354  CA  GLU A 288      34.992  12.699 -33.278  1.00  1.04           C  
ATOM   4355  C   GLU A 288      35.018  11.188 -33.280  1.00  1.04           C  
ATOM   4356  O   GLU A 288      35.566  10.574 -32.370  1.00  1.04           O  
ATOM   4357  CB  GLU A 288      36.213  13.235 -34.024  1.00  1.04           C  
ATOM   4358  CG  GLU A 288      36.206  14.717 -34.288  1.00  1.04           C  
ATOM   4359  CD  GLU A 288      37.326  15.121 -35.160  1.00  1.04           C  
ATOM   4360  OE1 GLU A 288      37.702  14.337 -36.007  1.00  1.04           O  
ATOM   4361  OE2 GLU A 288      37.790  16.231 -35.041  1.00  1.04           O  
ATOM   4362  H   GLU A 288      35.751  13.507 -31.434  1.00  1.04           H  
ATOM   4363  HA  GLU A 288      34.100  13.024 -33.811  1.00  1.04           H  
ATOM   4364 1HB  GLU A 288      37.111  13.012 -33.444  1.00  1.04           H  
ATOM   4365 2HB  GLU A 288      36.308  12.723 -34.982  1.00  1.04           H  
ATOM   4366 1HG  GLU A 288      35.267  14.995 -34.759  1.00  1.04           H  
ATOM   4367 2HG  GLU A 288      36.280  15.245 -33.336  1.00  1.04           H  
ATOM   4368  N   GLU A 289      34.507  10.573 -34.336  1.00  1.03           N  
ATOM   4369  CA  GLU A 289      34.423   9.119 -34.338  1.00  1.03           C  
ATOM   4370  C   GLU A 289      35.765   8.407 -34.168  1.00  1.03           C  
ATOM   4371  O   GLU A 289      35.847   7.405 -33.451  1.00  1.03           O  
ATOM   4372  CB  GLU A 289      33.715   8.662 -35.615  1.00  1.03           C  
ATOM   4373  CG  GLU A 289      32.194   9.030 -35.638  1.00  1.03           C  
ATOM   4374  CD  GLU A 289      31.426   8.693 -36.933  1.00  1.03           C  
ATOM   4375  OE1 GLU A 289      32.024   8.429 -37.956  1.00  1.03           O  
ATOM   4376  OE2 GLU A 289      30.216   8.698 -36.879  1.00  1.03           O  
ATOM   4377  H   GLU A 289      34.111  11.112 -35.093  1.00  1.03           H  
ATOM   4378  HA  GLU A 289      33.804   8.837 -33.512  1.00  1.03           H  
ATOM   4379 1HB  GLU A 289      34.186   9.135 -36.473  1.00  1.03           H  
ATOM   4380 2HB  GLU A 289      33.819   7.586 -35.736  1.00  1.03           H  
ATOM   4381 1HG  GLU A 289      31.691   8.543 -34.813  1.00  1.03           H  
ATOM   4382 2HG  GLU A 289      32.117  10.103 -35.465  1.00  1.03           H  
ATOM   4383  N   THR A 290      36.826   8.924 -34.770  1.00  1.01           N  
ATOM   4384  CA  THR A 290      38.102   8.248 -34.610  1.00  1.01           C  
ATOM   4385  C   THR A 290      38.642   8.435 -33.199  1.00  1.01           C  
ATOM   4386  O   THR A 290      39.188   7.503 -32.601  1.00  1.01           O  
ATOM   4387  CB  THR A 290      39.137   8.718 -35.608  1.00  1.01           C  
ATOM   4388  OG1 THR A 290      38.669   8.501 -36.922  1.00  1.01           O  
ATOM   4389  CG2 THR A 290      40.365   7.900 -35.415  1.00  1.01           C  
ATOM   4390  H   THR A 290      36.737   9.760 -35.331  1.00  1.01           H  
ATOM   4391  HA  THR A 290      37.947   7.180 -34.768  1.00  1.01           H  
ATOM   4392  HB  THR A 290      39.356   9.774 -35.467  1.00  1.01           H  
ATOM   4393  HG1 THR A 290      39.330   8.854 -37.540  1.00  1.01           H  
ATOM   4394 1HG2 THR A 290      41.086   8.199 -36.131  1.00  1.01           H  
ATOM   4395 2HG2 THR A 290      40.751   8.043 -34.410  1.00  1.01           H  
ATOM   4396 3HG2 THR A 290      40.131   6.849 -35.568  1.00  1.01           H  
ATOM   4397  N   ALA A 291      38.532   9.662 -32.678  1.00  0.99           N  
ATOM   4398  CA  ALA A 291      39.047   9.955 -31.348  1.00  0.99           C  
ATOM   4399  C   ALA A 291      38.340   9.079 -30.325  1.00  0.99           C  
ATOM   4400  O   ALA A 291      38.966   8.591 -29.385  1.00  0.99           O  
ATOM   4401  CB  ALA A 291      38.864  11.421 -30.999  1.00  0.99           C  
ATOM   4402  H   ALA A 291      38.056  10.387 -33.197  1.00  0.99           H  
ATOM   4403  HA  ALA A 291      40.109   9.716 -31.333  1.00  0.99           H  
ATOM   4404 1HB  ALA A 291      39.272  11.615 -30.014  1.00  0.99           H  
ATOM   4405 2HB  ALA A 291      39.370  12.042 -31.725  1.00  0.99           H  
ATOM   4406 3HB  ALA A 291      37.797  11.655 -31.007  1.00  0.99           H  
ATOM   4407  N   LEU A 292      37.044   8.831 -30.530  1.00  0.96           N  
ATOM   4408  CA  LEU A 292      36.264   7.993 -29.627  1.00  0.96           C  
ATOM   4409  C   LEU A 292      36.787   6.573 -29.604  1.00  0.96           C  
ATOM   4410  O   LEU A 292      36.956   5.982 -28.534  1.00  0.96           O  
ATOM   4411  CB  LEU A 292      34.815   8.024 -30.089  1.00  0.96           C  
ATOM   4412  CG  LEU A 292      34.192   9.335 -29.857  1.00  0.96           C  
ATOM   4413  CD1 LEU A 292      32.977   9.473 -30.522  1.00  0.96           C  
ATOM   4414  CD2 LEU A 292      33.952   9.448 -28.492  1.00  0.96           C  
ATOM   4415  H   LEU A 292      36.570   9.281 -31.314  1.00  0.96           H  
ATOM   4416  HA  LEU A 292      36.335   8.411 -28.624  1.00  0.96           H  
ATOM   4417 1HB  LEU A 292      34.781   7.816 -31.155  1.00  0.96           H  
ATOM   4418 2HB  LEU A 292      34.246   7.263 -29.561  1.00  0.96           H  
ATOM   4419  HG  LEU A 292      34.856  10.116 -30.176  1.00  0.96           H  
ATOM   4420 1HD1 LEU A 292      32.623  10.437 -30.272  1.00  0.96           H  
ATOM   4421 2HD1 LEU A 292      33.118   9.414 -31.564  1.00  0.96           H  
ATOM   4422 3HD1 LEU A 292      32.299   8.712 -30.189  1.00  0.96           H  
ATOM   4423 1HD2 LEU A 292      33.505  10.419 -28.282  1.00  0.96           H  
ATOM   4424 2HD2 LEU A 292      33.278   8.655 -28.173  1.00  0.96           H  
ATOM   4425 3HD2 LEU A 292      34.906   9.358 -27.989  1.00  0.96           H  
ATOM   4426  N   MET A 293      37.143   6.045 -30.772  1.00  0.93           N  
ATOM   4427  CA  MET A 293      37.702   4.705 -30.801  1.00  0.93           C  
ATOM   4428  C   MET A 293      39.040   4.665 -30.069  1.00  0.93           C  
ATOM   4429  O   MET A 293      39.287   3.775 -29.248  1.00  0.93           O  
ATOM   4430  CB  MET A 293      37.848   4.259 -32.254  1.00  0.93           C  
ATOM   4431  CG  MET A 293      36.517   4.053 -32.972  1.00  0.93           C  
ATOM   4432  SD  MET A 293      35.603   2.711 -32.244  1.00  0.93           S  
ATOM   4433  CE  MET A 293      34.568   3.505 -31.039  1.00  0.93           C  
ATOM   4434  H   MET A 293      36.981   6.561 -31.642  1.00  0.93           H  
ATOM   4435  HA  MET A 293      37.016   4.041 -30.292  1.00  0.93           H  
ATOM   4436 1HB  MET A 293      38.415   5.010 -32.808  1.00  0.93           H  
ATOM   4437 2HB  MET A 293      38.412   3.325 -32.294  1.00  0.93           H  
ATOM   4438 1HG  MET A 293      35.915   4.958 -32.903  1.00  0.93           H  
ATOM   4439 2HG  MET A 293      36.689   3.834 -34.024  1.00  0.93           H  
ATOM   4440 1HE  MET A 293      33.997   2.762 -30.508  1.00  0.93           H  
ATOM   4441 2HE  MET A 293      35.186   4.053 -30.338  1.00  0.93           H  
ATOM   4442 3HE  MET A 293      33.909   4.171 -31.518  1.00  0.93           H  
ATOM   4443  N   ASN A 294      39.868   5.684 -30.299  1.00  0.91           N  
ATOM   4444  CA  ASN A 294      41.179   5.734 -29.671  1.00  0.91           C  
ATOM   4445  C   ASN A 294      41.080   5.910 -28.156  1.00  0.91           C  
ATOM   4446  O   ASN A 294      41.800   5.257 -27.388  1.00  0.91           O  
ATOM   4447  CB  ASN A 294      41.985   6.867 -30.289  1.00  0.91           C  
ATOM   4448  CG  ASN A 294      42.453   6.563 -31.694  1.00  0.91           C  
ATOM   4449  OD1 ASN A 294      42.527   5.402 -32.121  1.00  0.91           O  
ATOM   4450  ND2 ASN A 294      42.781   7.590 -32.426  1.00  0.91           N  
ATOM   4451  H   ASN A 294      39.599   6.415 -30.965  1.00  0.91           H  
ATOM   4452  HA  ASN A 294      41.687   4.785 -29.857  1.00  0.91           H  
ATOM   4453 1HB  ASN A 294      41.372   7.769 -30.320  1.00  0.91           H  
ATOM   4454 2HB  ASN A 294      42.846   7.093 -29.669  1.00  0.91           H  
ATOM   4455 1HD2 ASN A 294      43.108   7.445 -33.351  1.00  0.91           H  
ATOM   4456 2HD2 ASN A 294      42.713   8.532 -32.046  1.00  0.91           H  
ATOM   4457  N   SER A 295      40.124   6.737 -27.729  1.00  0.90           N  
ATOM   4458  CA  SER A 295      39.936   7.047 -26.325  1.00  0.90           C  
ATOM   4459  C   SER A 295      39.524   5.814 -25.544  1.00  0.90           C  
ATOM   4460  O   SER A 295      40.090   5.514 -24.492  1.00  0.90           O  
ATOM   4461  CB  SER A 295      38.834   8.057 -26.176  1.00  0.90           C  
ATOM   4462  OG  SER A 295      39.136   9.259 -26.792  1.00  0.90           O  
ATOM   4463  H   SER A 295      39.555   7.223 -28.411  1.00  0.90           H  
ATOM   4464  HA  SER A 295      40.868   7.438 -25.921  1.00  0.90           H  
ATOM   4465 1HB  SER A 295      37.898   7.656 -26.568  1.00  0.90           H  
ATOM   4466 2HB  SER A 295      38.721   8.225 -25.132  1.00  0.90           H  
ATOM   4467  HG  SER A 295      39.237   9.040 -27.744  1.00  0.90           H  
ATOM   4468  N   ILE A 296      38.586   5.047 -26.092  1.00  0.92           N  
ATOM   4469  CA  ILE A 296      38.107   3.832 -25.444  1.00  0.92           C  
ATOM   4470  C   ILE A 296      39.234   2.831 -25.284  1.00  0.92           C  
ATOM   4471  O   ILE A 296      39.351   2.181 -24.245  1.00  0.92           O  
ATOM   4472  CB  ILE A 296      36.942   3.215 -26.197  1.00  0.92           C  
ATOM   4473  CG1 ILE A 296      35.694   4.105 -26.073  1.00  0.92           C  
ATOM   4474  CG2 ILE A 296      36.668   1.818 -25.654  1.00  0.92           C  
ATOM   4475  CD1 ILE A 296      34.591   3.713 -27.019  1.00  0.92           C  
ATOM   4476  H   ILE A 296      38.157   5.336 -26.973  1.00  0.92           H  
ATOM   4477  HA  ILE A 296      37.749   4.093 -24.452  1.00  0.92           H  
ATOM   4478  HB  ILE A 296      37.196   3.186 -27.235  1.00  0.92           H  
ATOM   4479 1HG1 ILE A 296      35.313   4.039 -25.055  1.00  0.92           H  
ATOM   4480 2HG1 ILE A 296      35.971   5.144 -26.275  1.00  0.92           H  
ATOM   4481 1HG2 ILE A 296      35.848   1.397 -26.201  1.00  0.92           H  
ATOM   4482 2HG2 ILE A 296      37.549   1.193 -25.778  1.00  0.92           H  
ATOM   4483 3HG2 ILE A 296      36.409   1.871 -24.602  1.00  0.92           H  
ATOM   4484 1HD1 ILE A 296      33.736   4.375 -26.880  1.00  0.92           H  
ATOM   4485 2HD1 ILE A 296      34.953   3.799 -28.034  1.00  0.92           H  
ATOM   4486 3HD1 ILE A 296      34.298   2.692 -26.827  1.00  0.92           H  
ATOM   4487  N   GLU A 297      40.083   2.717 -26.300  1.00  0.97           N  
ATOM   4488  CA  GLU A 297      41.228   1.820 -26.253  1.00  0.97           C  
ATOM   4489  C   GLU A 297      42.238   2.161 -25.139  1.00  0.97           C  
ATOM   4490  O   GLU A 297      43.070   1.319 -24.792  1.00  0.97           O  
ATOM   4491  CB  GLU A 297      41.970   1.794 -27.588  1.00  0.97           C  
ATOM   4492  CG  GLU A 297      41.252   1.101 -28.728  1.00  0.97           C  
ATOM   4493  CD  GLU A 297      42.040   1.175 -30.004  1.00  0.97           C  
ATOM   4494  OE1 GLU A 297      42.992   1.932 -30.066  1.00  0.97           O  
ATOM   4495  OE2 GLU A 297      41.720   0.446 -30.906  1.00  0.97           O  
ATOM   4496  H   GLU A 297      39.923   3.262 -27.154  1.00  0.97           H  
ATOM   4497  HA  GLU A 297      40.850   0.824 -26.057  1.00  0.97           H  
ATOM   4498 1HB  GLU A 297      42.175   2.813 -27.906  1.00  0.97           H  
ATOM   4499 2HB  GLU A 297      42.929   1.300 -27.453  1.00  0.97           H  
ATOM   4500 1HG  GLU A 297      41.096   0.064 -28.473  1.00  0.97           H  
ATOM   4501 2HG  GLU A 297      40.280   1.549 -28.871  1.00  0.97           H  
ATOM   4502  N   GLY A 298      42.223   3.402 -24.629  1.00  1.03           N  
ATOM   4503  CA  GLY A 298      43.173   3.825 -23.609  1.00  1.03           C  
ATOM   4504  C   GLY A 298      44.213   4.831 -24.109  1.00  1.03           C  
ATOM   4505  O   GLY A 298      45.206   5.091 -23.424  1.00  1.03           O  
ATOM   4506  H   GLY A 298      41.499   4.063 -24.905  1.00  1.03           H  
ATOM   4507 1HA  GLY A 298      42.617   4.270 -22.784  1.00  1.03           H  
ATOM   4508 2HA  GLY A 298      43.682   2.952 -23.206  1.00  1.03           H  
ATOM   4509  N   LYS A 299      43.997   5.388 -25.298  1.00  1.11           N  
ATOM   4510  CA  LYS A 299      44.897   6.381 -25.874  1.00  1.11           C  
ATOM   4511  C   LYS A 299      44.380   7.785 -25.581  1.00  1.11           C  
ATOM   4512  O   LYS A 299      43.232   7.962 -25.174  1.00  1.11           O  
ATOM   4513  CB  LYS A 299      45.021   6.202 -27.387  1.00  1.11           C  
ATOM   4514  CG  LYS A 299      45.649   4.891 -27.858  1.00  1.11           C  
ATOM   4515  CD  LYS A 299      45.652   4.820 -29.395  1.00  1.11           C  
ATOM   4516  CE  LYS A 299      46.416   3.599 -29.927  1.00  1.11           C  
ATOM   4517  NZ  LYS A 299      45.745   2.314 -29.577  1.00  1.11           N  
ATOM   4518  H   LYS A 299      43.166   5.142 -25.839  1.00  1.11           H  
ATOM   4519  HA  LYS A 299      45.882   6.277 -25.419  1.00  1.11           H  
ATOM   4520 1HB  LYS A 299      44.043   6.270 -27.829  1.00  1.11           H  
ATOM   4521 2HB  LYS A 299      45.610   7.020 -27.798  1.00  1.11           H  
ATOM   4522 1HG  LYS A 299      46.668   4.813 -27.483  1.00  1.11           H  
ATOM   4523 2HG  LYS A 299      45.064   4.053 -27.467  1.00  1.11           H  
ATOM   4524 1HD  LYS A 299      44.613   4.751 -29.745  1.00  1.11           H  
ATOM   4525 2HD  LYS A 299      46.092   5.727 -29.805  1.00  1.11           H  
ATOM   4526 1HE  LYS A 299      46.486   3.675 -31.011  1.00  1.11           H  
ATOM   4527 2HE  LYS A 299      47.421   3.597 -29.508  1.00  1.11           H  
ATOM   4528 1HZ  LYS A 299      46.266   1.539 -29.945  1.00  1.11           H  
ATOM   4529 2HZ  LYS A 299      45.678   2.226 -28.576  1.00  1.11           H  
ATOM   4530 3HZ  LYS A 299      44.791   2.289 -29.969  1.00  1.11           H  
ATOM   4531  N   ARG A 300      45.225   8.797 -25.768  1.00  1.17           N  
ATOM   4532  CA  ARG A 300      44.744  10.165 -25.596  1.00  1.17           C  
ATOM   4533  C   ARG A 300      43.586  10.380 -26.548  1.00  1.17           C  
ATOM   4534  O   ARG A 300      43.588   9.835 -27.653  1.00  1.17           O  
ATOM   4535  CB  ARG A 300      45.823  11.194 -25.899  1.00  1.17           C  
ATOM   4536  CG  ARG A 300      46.988  11.234 -24.926  1.00  1.17           C  
ATOM   4537  CD  ARG A 300      48.039  12.207 -25.365  1.00  1.17           C  
ATOM   4538  NE  ARG A 300      47.545  13.576 -25.403  1.00  1.17           N  
ATOM   4539  CZ  ARG A 300      47.556  14.441 -24.371  1.00  1.17           C  
ATOM   4540  NH1 ARG A 300      48.032  14.078 -23.196  1.00  1.17           N  
ATOM   4541  NH2 ARG A 300      47.086  15.663 -24.545  1.00  1.17           N  
ATOM   4542  H   ARG A 300      46.176   8.623 -26.058  1.00  1.17           H  
ATOM   4543  HA  ARG A 300      44.395  10.296 -24.571  1.00  1.17           H  
ATOM   4544 1HB  ARG A 300      46.227  11.015 -26.895  1.00  1.17           H  
ATOM   4545 2HB  ARG A 300      45.373  12.191 -25.915  1.00  1.17           H  
ATOM   4546 1HG  ARG A 300      46.629  11.541 -23.944  1.00  1.17           H  
ATOM   4547 2HG  ARG A 300      47.441  10.246 -24.856  1.00  1.17           H  
ATOM   4548 1HD  ARG A 300      48.885  12.169 -24.681  1.00  1.17           H  
ATOM   4549 2HD  ARG A 300      48.373  11.946 -26.371  1.00  1.17           H  
ATOM   4550  HE  ARG A 300      47.172  13.918 -26.303  1.00  1.17           H  
ATOM   4551 1HH1 ARG A 300      48.392  13.144 -23.064  1.00  1.17           H  
ATOM   4552 2HH1 ARG A 300      48.035  14.734 -22.428  1.00  1.17           H  
ATOM   4553 1HH2 ARG A 300      46.722  15.937 -25.456  1.00  1.17           H  
ATOM   4554 2HH2 ARG A 300      47.088  16.320 -23.782  1.00  1.17           H  
ATOM   4555  N   GLY A 301      42.603  11.189 -26.144  1.00  1.24           N  
ATOM   4556  CA  GLY A 301      41.412  11.435 -26.968  1.00  1.24           C  
ATOM   4557  C   GLY A 301      41.673  12.315 -28.182  1.00  1.24           C  
ATOM   4558  O   GLY A 301      41.210  13.448 -28.266  1.00  1.24           O  
ATOM   4559  H   GLY A 301      42.667  11.619 -25.236  1.00  1.24           H  
ATOM   4560 1HA  GLY A 301      41.056  10.477 -27.327  1.00  1.24           H  
ATOM   4561 2HA  GLY A 301      40.619  11.862 -26.358  1.00  1.24           H  
ATOM   4562  N   GLU A 302      42.450  11.757 -29.099  1.00  1.30           N  
ATOM   4563  CA  GLU A 302      42.887  12.389 -30.319  1.00  1.30           C  
ATOM   4564  C   GLU A 302      42.603  11.413 -31.482  1.00  1.30           C  
ATOM   4565  O   GLU A 302      42.693  10.203 -31.277  1.00  1.30           O  
ATOM   4566  CB  GLU A 302      44.392  12.676 -30.191  1.00  1.30           C  
ATOM   4567  CG  GLU A 302      44.735  13.631 -29.023  1.00  1.30           C  
ATOM   4568  CD  GLU A 302      46.209  13.839 -28.772  1.00  1.30           C  
ATOM   4569  OE1 GLU A 302      47.012  13.211 -29.416  1.00  1.30           O  
ATOM   4570  OE2 GLU A 302      46.524  14.611 -27.891  1.00  1.30           O  
ATOM   4571  H   GLU A 302      42.777  10.822 -28.892  1.00  1.30           H  
ATOM   4572  HA  GLU A 302      42.342  13.321 -30.417  1.00  1.30           H  
ATOM   4573 1HB  GLU A 302      44.929  11.745 -30.027  1.00  1.30           H  
ATOM   4574 2HB  GLU A 302      44.760  13.118 -31.112  1.00  1.30           H  
ATOM   4575 1HG  GLU A 302      44.269  14.599 -29.219  1.00  1.30           H  
ATOM   4576 2HG  GLU A 302      44.303  13.238 -28.111  1.00  1.30           H  
ATOM   4577  N   PRO A 303      42.235  11.911 -32.670  1.00  1.37           N  
ATOM   4578  CA  PRO A 303      41.981  11.205 -33.912  1.00  1.37           C  
ATOM   4579  C   PRO A 303      43.245  10.814 -34.677  1.00  1.37           C  
ATOM   4580  O   PRO A 303      44.382  11.168 -34.307  1.00  1.37           O  
ATOM   4581  CB  PRO A 303      41.164  12.223 -34.706  1.00  1.37           C  
ATOM   4582  CG  PRO A 303      41.702  13.521 -34.267  1.00  1.37           C  
ATOM   4583  CD  PRO A 303      42.006  13.335 -32.784  1.00  1.37           C  
ATOM   4584  HA  PRO A 303      41.374  10.316 -33.693  1.00  1.37           H  
ATOM   4585 1HB  PRO A 303      41.288  12.054 -35.792  1.00  1.37           H  
ATOM   4586 2HB  PRO A 303      40.089  12.109 -34.481  1.00  1.37           H  
ATOM   4587 1HG  PRO A 303      42.587  13.781 -34.869  1.00  1.37           H  
ATOM   4588 2HG  PRO A 303      40.949  14.300 -34.451  1.00  1.37           H  
ATOM   4589 1HD  PRO A 303      42.900  13.889 -32.509  1.00  1.37           H  
ATOM   4590 2HD  PRO A 303      41.145  13.611 -32.192  1.00  1.37           H  
ATOM   4591  N   ARG A 304      42.988  10.071 -35.753  1.00  1.44           N  
ATOM   4592  CA  ARG A 304      43.951   9.660 -36.765  1.00  1.44           C  
ATOM   4593  C   ARG A 304      43.170   9.525 -38.076  1.00  1.44           C  
ATOM   4594  O   ARG A 304      41.942   9.512 -38.029  1.00  1.44           O  
ATOM   4595  CB  ARG A 304      44.604   8.310 -36.423  1.00  1.44           C  
ATOM   4596  CG  ARG A 304      43.671   7.063 -36.376  1.00  1.44           C  
ATOM   4597  CD  ARG A 304      44.479   5.803 -36.352  1.00  1.44           C  
ATOM   4598  NE  ARG A 304      43.680   4.553 -36.228  1.00  1.44           N  
ATOM   4599  CZ  ARG A 304      43.152   3.799 -37.251  1.00  1.44           C  
ATOM   4600  NH1 ARG A 304      43.271   4.136 -38.527  1.00  1.44           N  
ATOM   4601  NH2 ARG A 304      42.505   2.683 -36.946  1.00  1.44           N  
ATOM   4602  H   ARG A 304      42.032   9.795 -35.906  1.00  1.44           H  
ATOM   4603  HA  ARG A 304      44.717  10.422 -36.850  1.00  1.44           H  
ATOM   4604 1HB  ARG A 304      45.388   8.084 -37.134  1.00  1.44           H  
ATOM   4605 2HB  ARG A 304      45.076   8.389 -35.446  1.00  1.44           H  
ATOM   4606 1HG  ARG A 304      43.109   7.091 -35.450  1.00  1.44           H  
ATOM   4607 2HG  ARG A 304      42.988   7.047 -37.205  1.00  1.44           H  
ATOM   4608 1HD  ARG A 304      45.052   5.744 -37.282  1.00  1.44           H  
ATOM   4609 2HD  ARG A 304      45.167   5.847 -35.511  1.00  1.44           H  
ATOM   4610  HE  ARG A 304      43.536   4.206 -35.288  1.00  1.44           H  
ATOM   4611 1HH1 ARG A 304      43.708   5.027 -38.803  1.00  1.44           H  
ATOM   4612 2HH1 ARG A 304      42.882   3.510 -39.266  1.00  1.44           H  
ATOM   4613 1HH2 ARG A 304      42.404   2.403 -35.979  1.00  1.44           H  
ATOM   4614 2HH2 ARG A 304      42.102   2.104 -37.675  1.00  1.44           H  
ATOM   4615  N   PRO A 305      43.814   9.523 -39.254  1.00  1.52           N  
ATOM   4616  CA  PRO A 305      43.181   9.137 -40.501  1.00  1.52           C  
ATOM   4617  C   PRO A 305      42.636   7.767 -40.176  1.00  1.52           C  
ATOM   4618  O   PRO A 305      43.362   6.987 -39.548  1.00  1.52           O  
ATOM   4619  CB  PRO A 305      44.346   9.142 -41.487  1.00  1.52           C  
ATOM   4620  CG  PRO A 305      45.309  10.168 -40.902  1.00  1.52           C  
ATOM   4621  CD  PRO A 305      45.204   9.993 -39.390  1.00  1.52           C  
ATOM   4622  HA  PRO A 305      42.387   9.854 -40.762  1.00  1.52           H  
ATOM   4623 1HB  PRO A 305      44.780   8.134 -41.561  1.00  1.52           H  
ATOM   4624 2HB  PRO A 305      43.986   9.413 -42.492  1.00  1.52           H  
ATOM   4625 1HG  PRO A 305      46.326  10.009 -41.286  1.00  1.52           H  
ATOM   4626 2HG  PRO A 305      45.003  11.169 -41.222  1.00  1.52           H  
ATOM   4627 1HD  PRO A 305      45.919   9.238 -39.046  1.00  1.52           H  
ATOM   4628 2HD  PRO A 305      45.346  10.967 -38.905  1.00  1.52           H  
ATOM   4629  N   ARG A 306      41.430   7.431 -40.639  1.00  1.56           N  
ATOM   4630  CA  ARG A 306      40.834   6.176 -40.175  1.00  1.56           C  
ATOM   4631  C   ARG A 306      40.456   5.069 -41.141  1.00  1.56           C  
ATOM   4632  O   ARG A 306      39.290   4.676 -41.159  1.00  1.56           O  
ATOM   4633  CB  ARG A 306      39.531   6.506 -39.502  1.00  1.56           C  
ATOM   4634  CG  ARG A 306      38.483   7.103 -40.471  1.00  1.56           C  
ATOM   4635  CD  ARG A 306      37.211   7.457 -39.797  1.00  1.56           C  
ATOM   4636  NE  ARG A 306      36.224   7.988 -40.723  1.00  1.56           N  
ATOM   4637  CZ  ARG A 306      34.966   8.300 -40.371  1.00  1.56           C  
ATOM   4638  NH1 ARG A 306      34.582   8.112 -39.135  1.00  1.56           N  
ATOM   4639  NH2 ARG A 306      34.122   8.787 -41.262  1.00  1.56           N  
ATOM   4640  H   ARG A 306      40.899   8.071 -41.211  1.00  1.56           H  
ATOM   4641  HA  ARG A 306      41.499   5.764 -39.433  1.00  1.56           H  
ATOM   4642 1HB  ARG A 306      39.110   5.613 -39.043  1.00  1.56           H  
ATOM   4643 2HB  ARG A 306      39.722   7.221 -38.719  1.00  1.56           H  
ATOM   4644 1HG  ARG A 306      38.892   8.006 -40.925  1.00  1.56           H  
ATOM   4645 2HG  ARG A 306      38.256   6.376 -41.253  1.00  1.56           H  
ATOM   4646 1HD  ARG A 306      36.788   6.579 -39.316  1.00  1.56           H  
ATOM   4647 2HD  ARG A 306      37.400   8.215 -39.048  1.00  1.56           H  
ATOM   4648  HE  ARG A 306      36.503   8.140 -41.685  1.00  1.56           H  
ATOM   4649 1HH1 ARG A 306      35.228   7.747 -38.455  1.00  1.56           H  
ATOM   4650 2HH1 ARG A 306      33.619   8.333 -38.850  1.00  1.56           H  
ATOM   4651 1HH2 ARG A 306      34.419   8.930 -42.216  1.00  1.56           H  
ATOM   4652 2HH2 ARG A 306      33.177   9.019 -40.985  1.00  1.56           H  
ATOM   4653  N   PRO A 307      41.340   4.574 -41.994  1.00  1.55           N  
ATOM   4654  CA  PRO A 307      41.105   3.358 -42.705  1.00  1.55           C  
ATOM   4655  C   PRO A 307      41.445   2.164 -41.802  1.00  1.55           C  
ATOM   4656  O   PRO A 307      42.307   2.278 -40.916  1.00  1.55           O  
ATOM   4657  CB  PRO A 307      42.071   3.481 -43.882  1.00  1.55           C  
ATOM   4658  CG  PRO A 307      43.235   4.273 -43.311  1.00  1.55           C  
ATOM   4659  CD  PRO A 307      42.599   5.251 -42.325  1.00  1.55           C  
ATOM   4660  HA  PRO A 307      40.062   3.343 -43.045  1.00  1.55           H  
ATOM   4661 1HB  PRO A 307      42.361   2.482 -44.237  1.00  1.55           H  
ATOM   4662 2HB  PRO A 307      41.581   3.994 -44.723  1.00  1.55           H  
ATOM   4663 1HG  PRO A 307      43.948   3.593 -42.821  1.00  1.55           H  
ATOM   4664 2HG  PRO A 307      43.785   4.780 -44.118  1.00  1.55           H  
ATOM   4665 1HD  PRO A 307      43.238   5.336 -41.441  1.00  1.55           H  
ATOM   4666 2HD  PRO A 307      42.416   6.217 -42.817  1.00  1.55           H  
ATOM   4667  N   PRO A 308      40.760   1.039 -41.969  1.00  1.48           N  
ATOM   4668  CA  PRO A 308      39.429   0.823 -42.517  1.00  1.48           C  
ATOM   4669  C   PRO A 308      38.406   1.514 -41.598  1.00  1.48           C  
ATOM   4670  O   PRO A 308      38.650   1.659 -40.403  1.00  1.48           O  
ATOM   4671  CB  PRO A 308      39.307  -0.702 -42.527  1.00  1.48           C  
ATOM   4672  CG  PRO A 308      40.745  -1.192 -42.498  1.00  1.48           C  
ATOM   4673  CD  PRO A 308      41.463  -0.184 -41.638  1.00  1.48           C  
ATOM   4674  HA  PRO A 308      39.374   1.218 -43.539  1.00  1.48           H  
ATOM   4675 1HB  PRO A 308      38.715  -1.032 -41.662  1.00  1.48           H  
ATOM   4676 2HB  PRO A 308      38.763  -1.030 -43.424  1.00  1.48           H  
ATOM   4677 1HG  PRO A 308      40.810  -2.209 -42.121  1.00  1.48           H  
ATOM   4678 2HG  PRO A 308      41.148  -1.220 -43.519  1.00  1.48           H  
ATOM   4679 1HD  PRO A 308      41.340  -0.411 -40.568  1.00  1.48           H  
ATOM   4680 2HD  PRO A 308      42.522  -0.102 -41.924  1.00  1.48           H  
ATOM   4681  N   PHE A 309      37.262   1.900 -42.144  1.00  1.37           N  
ATOM   4682  CA  PHE A 309      36.195   2.536 -41.361  1.00  1.37           C  
ATOM   4683  C   PHE A 309      35.841   1.675 -40.115  1.00  1.37           C  
ATOM   4684  O   PHE A 309      35.701   0.456 -40.277  1.00  1.37           O  
ATOM   4685  CB  PHE A 309      34.973   2.703 -42.277  1.00  1.37           C  
ATOM   4686  CG  PHE A 309      33.790   3.397 -41.684  1.00  1.37           C  
ATOM   4687  CD1 PHE A 309      33.739   4.782 -41.615  1.00  1.37           C  
ATOM   4688  CD2 PHE A 309      32.718   2.675 -41.222  1.00  1.37           C  
ATOM   4689  CE1 PHE A 309      32.638   5.413 -41.076  1.00  1.37           C  
ATOM   4690  CE2 PHE A 309      31.611   3.310 -40.686  1.00  1.37           C  
ATOM   4691  CZ  PHE A 309      31.578   4.677 -40.612  1.00  1.37           C  
ATOM   4692  H   PHE A 309      37.118   1.764 -43.134  1.00  1.37           H  
ATOM   4693  HA  PHE A 309      36.550   3.520 -41.083  1.00  1.37           H  
ATOM   4694 1HB  PHE A 309      35.272   3.260 -43.164  1.00  1.37           H  
ATOM   4695 2HB  PHE A 309      34.646   1.719 -42.614  1.00  1.37           H  
ATOM   4696  HD1 PHE A 309      34.583   5.367 -41.987  1.00  1.37           H  
ATOM   4697  HD2 PHE A 309      32.757   1.597 -41.294  1.00  1.37           H  
ATOM   4698  HE1 PHE A 309      32.598   6.495 -41.019  1.00  1.37           H  
ATOM   4699  HE2 PHE A 309      30.760   2.740 -40.330  1.00  1.37           H  
ATOM   4700  HZ  PHE A 309      30.710   5.182 -40.193  1.00  1.37           H  
ATOM   4701  N   PRO A 310      35.634   2.269 -38.896  1.00  1.25           N  
ATOM   4702  CA  PRO A 310      35.342   1.611 -37.609  1.00  1.25           C  
ATOM   4703  C   PRO A 310      34.272   0.526 -37.610  1.00  1.25           C  
ATOM   4704  O   PRO A 310      34.393  -0.444 -36.852  1.00  1.25           O  
ATOM   4705  CB  PRO A 310      34.865   2.794 -36.747  1.00  1.25           C  
ATOM   4706  CG  PRO A 310      35.649   3.962 -37.272  1.00  1.25           C  
ATOM   4707  CD  PRO A 310      35.747   3.744 -38.765  1.00  1.25           C  
ATOM   4708  HA  PRO A 310      36.275   1.226 -37.210  1.00  1.25           H  
ATOM   4709 1HB  PRO A 310      33.778   2.921 -36.849  1.00  1.25           H  
ATOM   4710 2HB  PRO A 310      35.064   2.584 -35.682  1.00  1.25           H  
ATOM   4711 1HG  PRO A 310      35.136   4.909 -37.015  1.00  1.25           H  
ATOM   4712 2HG  PRO A 310      36.640   4.004 -36.795  1.00  1.25           H  
ATOM   4713 1HD  PRO A 310      34.945   4.260 -39.265  1.00  1.25           H  
ATOM   4714 2HD  PRO A 310      36.743   4.089 -39.070  1.00  1.25           H  
ATOM   4715  N   ALA A 311      33.251   0.632 -38.459  1.00  1.14           N  
ATOM   4716  CA  ALA A 311      32.218  -0.406 -38.495  1.00  1.14           C  
ATOM   4717  C   ALA A 311      32.844  -1.743 -38.861  1.00  1.14           C  
ATOM   4718  O   ALA A 311      32.328  -2.791 -38.485  1.00  1.14           O  
ATOM   4719  CB  ALA A 311      31.102  -0.074 -39.460  1.00  1.14           C  
ATOM   4720  H   ALA A 311      33.176   1.433 -39.069  1.00  1.14           H  
ATOM   4721  HA  ALA A 311      31.786  -0.495 -37.505  1.00  1.14           H  
ATOM   4722 1HB  ALA A 311      30.359  -0.871 -39.423  1.00  1.14           H  
ATOM   4723 2HB  ALA A 311      30.644   0.855 -39.165  1.00  1.14           H  
ATOM   4724 3HB  ALA A 311      31.491   0.000 -40.463  1.00  1.14           H  
ATOM   4725  N   ASN A 312      33.944  -1.693 -39.619  1.00  1.05           N  
ATOM   4726  CA  ASN A 312      34.641  -2.878 -40.059  1.00  1.05           C  
ATOM   4727  C   ASN A 312      35.845  -3.143 -39.145  1.00  1.05           C  
ATOM   4728  O   ASN A 312      36.093  -4.285 -38.757  1.00  1.05           O  
ATOM   4729  CB  ASN A 312      35.071  -2.691 -41.502  1.00  1.05           C  
ATOM   4730  CG  ASN A 312      33.883  -2.547 -42.444  1.00  1.05           C  
ATOM   4731  OD1 ASN A 312      32.829  -3.159 -42.267  1.00  1.05           O  
ATOM   4732  ND2 ASN A 312      34.047  -1.732 -43.455  1.00  1.05           N  
ATOM   4733  H   ASN A 312      34.342  -0.792 -39.867  1.00  1.05           H  
ATOM   4734  HA  ASN A 312      33.972  -3.730 -39.979  1.00  1.05           H  
ATOM   4735 1HB  ASN A 312      35.699  -1.800 -41.581  1.00  1.05           H  
ATOM   4736 2HB  ASN A 312      35.674  -3.542 -41.815  1.00  1.05           H  
ATOM   4737 1HD2 ASN A 312      33.306  -1.591 -44.112  1.00  1.05           H  
ATOM   4738 2HD2 ASN A 312      34.914  -1.252 -43.577  1.00  1.05           H  
ATOM   4739  N   LYS A 313      36.605  -2.089 -38.821  1.00  1.00           N  
ATOM   4740  CA  LYS A 313      37.783  -2.211 -37.938  1.00  1.00           C  
ATOM   4741  C   LYS A 313      37.841  -1.084 -36.916  1.00  1.00           C  
ATOM   4742  O   LYS A 313      38.415  -0.026 -37.182  1.00  1.00           O  
ATOM   4743  CB  LYS A 313      39.092  -2.229 -38.719  1.00  1.00           C  
ATOM   4744  CG  LYS A 313      39.260  -3.378 -39.709  1.00  1.00           C  
ATOM   4745  CD  LYS A 313      39.394  -4.711 -39.001  1.00  1.00           C  
ATOM   4746  CE  LYS A 313      39.609  -5.846 -39.982  1.00  1.00           C  
ATOM   4747  NZ  LYS A 313      39.662  -7.158 -39.292  1.00  1.00           N  
ATOM   4748  H   LYS A 313      36.341  -1.174 -39.186  1.00  1.00           H  
ATOM   4749  HA  LYS A 313      37.707  -3.149 -37.382  1.00  1.00           H  
ATOM   4750 1HB  LYS A 313      39.191  -1.288 -39.265  1.00  1.00           H  
ATOM   4751 2HB  LYS A 313      39.919  -2.285 -38.013  1.00  1.00           H  
ATOM   4752 1HG  LYS A 313      38.431  -3.410 -40.409  1.00  1.00           H  
ATOM   4753 2HG  LYS A 313      40.169  -3.222 -40.259  1.00  1.00           H  
ATOM   4754 1HD  LYS A 313      40.251  -4.670 -38.330  1.00  1.00           H  
ATOM   4755 2HD  LYS A 313      38.508  -4.915 -38.400  1.00  1.00           H  
ATOM   4756 1HE  LYS A 313      38.793  -5.856 -40.703  1.00  1.00           H  
ATOM   4757 2HE  LYS A 313      40.548  -5.686 -40.509  1.00  1.00           H  
ATOM   4758 1HZ  LYS A 313      39.808  -7.890 -39.965  1.00  1.00           H  
ATOM   4759 2HZ  LYS A 313      40.420  -7.153 -38.623  1.00  1.00           H  
ATOM   4760 3HZ  LYS A 313      38.787  -7.311 -38.809  1.00  1.00           H  
ATOM   4761  N   GLY A 314      37.242  -1.303 -35.762  1.00  0.97           N  
ATOM   4762  CA  GLY A 314      37.087  -0.316 -34.716  1.00  0.97           C  
ATOM   4763  C   GLY A 314      37.983  -0.602 -33.524  1.00  0.97           C  
ATOM   4764  O   GLY A 314      39.211  -0.685 -33.657  1.00  0.97           O  
ATOM   4765  H   GLY A 314      36.820  -2.199 -35.567  1.00  0.97           H  
ATOM   4766 1HA  GLY A 314      37.303   0.677 -35.108  1.00  0.97           H  
ATOM   4767 2HA  GLY A 314      36.056  -0.308 -34.400  1.00  0.97           H  
ATOM   4768  N   LEU A 315      37.375  -0.681 -32.347  1.00  0.95           N  
ATOM   4769  CA  LEU A 315      38.129  -0.791 -31.113  1.00  0.95           C  
ATOM   4770  C   LEU A 315      38.957  -2.041 -31.106  1.00  0.95           C  
ATOM   4771  O   LEU A 315      38.450  -3.137 -31.348  1.00  0.95           O  
ATOM   4772  CB  LEU A 315      37.176  -0.902 -29.930  1.00  0.95           C  
ATOM   4773  CG  LEU A 315      36.325   0.227 -29.680  1.00  0.95           C  
ATOM   4774  CD1 LEU A 315      35.335  -0.122 -28.617  1.00  0.95           C  
ATOM   4775  CD2 LEU A 315      37.175   1.351 -29.273  1.00  0.95           C  
ATOM   4776  H   LEU A 315      36.362  -0.692 -32.323  1.00  0.95           H  
ATOM   4777  HA  LEU A 315      38.782   0.076 -31.009  1.00  0.95           H  
ATOM   4778 1HB  LEU A 315      36.552  -1.782 -30.060  1.00  0.95           H  
ATOM   4779 2HB  LEU A 315      37.768  -1.021 -29.043  1.00  0.95           H  
ATOM   4780  HG  LEU A 315      35.783   0.471 -30.565  1.00  0.95           H  
ATOM   4781 1HD1 LEU A 315      34.688   0.732 -28.422  1.00  0.95           H  
ATOM   4782 2HD1 LEU A 315      34.735  -0.962 -28.946  1.00  0.95           H  
ATOM   4783 3HD1 LEU A 315      35.876  -0.389 -27.722  1.00  0.95           H  
ATOM   4784 1HD2 LEU A 315      36.545   2.199 -29.087  1.00  0.95           H  
ATOM   4785 2HD2 LEU A 315      37.729   1.094 -28.371  1.00  0.95           H  
ATOM   4786 3HD2 LEU A 315      37.880   1.583 -30.069  1.00  0.95           H  
ATOM   4787  N   PHE A 316      40.231  -1.889 -30.800  1.00  0.92           N  
ATOM   4788  CA  PHE A 316      41.172  -2.991 -30.710  1.00  0.92           C  
ATOM   4789  C   PHE A 316      41.282  -3.738 -32.055  1.00  0.92           C  
ATOM   4790  O   PHE A 316      41.742  -4.883 -32.102  1.00  0.92           O  
ATOM   4791  CB  PHE A 316      40.726  -3.951 -29.590  1.00  0.92           C  
ATOM   4792  CG  PHE A 316      40.385  -3.223 -28.277  1.00  0.92           C  
ATOM   4793  CD1 PHE A 316      39.057  -3.107 -27.872  1.00  0.92           C  
ATOM   4794  CD2 PHE A 316      41.358  -2.640 -27.482  1.00  0.92           C  
ATOM   4795  CE1 PHE A 316      38.698  -2.432 -26.720  1.00  0.92           C  
ATOM   4796  CE2 PHE A 316      41.006  -1.964 -26.320  1.00  0.92           C  
ATOM   4797  CZ  PHE A 316      39.672  -1.857 -25.943  1.00  0.92           C  
ATOM   4798  H   PHE A 316      40.599  -0.946 -30.658  1.00  0.92           H  
ATOM   4799  HA  PHE A 316      42.151  -2.582 -30.459  1.00  0.92           H  
ATOM   4800 1HB  PHE A 316      39.860  -4.531 -29.899  1.00  0.92           H  
ATOM   4801 2HB  PHE A 316      41.528  -4.654 -29.386  1.00  0.92           H  
ATOM   4802  HD1 PHE A 316      38.289  -3.554 -28.491  1.00  0.92           H  
ATOM   4803  HD2 PHE A 316      42.407  -2.707 -27.777  1.00  0.92           H  
ATOM   4804  HE1 PHE A 316      37.645  -2.356 -26.434  1.00  0.92           H  
ATOM   4805  HE2 PHE A 316      41.782  -1.501 -25.703  1.00  0.92           H  
ATOM   4806  HZ  PHE A 316      39.401  -1.319 -25.034  1.00  0.92           H  
ATOM   4807  N   GLY A 317      40.886  -3.063 -33.152  1.00  0.90           N  
ATOM   4808  CA  GLY A 317      40.912  -3.605 -34.500  1.00  0.90           C  
ATOM   4809  C   GLY A 317      39.671  -4.438 -34.845  1.00  0.90           C  
ATOM   4810  O   GLY A 317      39.635  -5.069 -35.908  1.00  0.90           O  
ATOM   4811  H   GLY A 317      40.503  -2.122 -33.048  1.00  0.90           H  
ATOM   4812 1HA  GLY A 317      40.990  -2.777 -35.204  1.00  0.90           H  
ATOM   4813 2HA  GLY A 317      41.806  -4.214 -34.628  1.00  0.90           H  
ATOM   4814  N   LYS A 318      38.671  -4.477 -33.956  1.00  0.87           N  
ATOM   4815  CA  LYS A 318      37.487  -5.287 -34.208  1.00  0.87           C  
ATOM   4816  C   LYS A 318      36.299  -4.416 -34.630  1.00  0.87           C  
ATOM   4817  O   LYS A 318      36.195  -3.258 -34.212  1.00  0.87           O  
ATOM   4818  CB  LYS A 318      37.143  -6.109 -32.964  1.00  0.87           C  
ATOM   4819  CG  LYS A 318      37.951  -7.421 -32.826  1.00  0.87           C  
ATOM   4820  CD  LYS A 318      39.406  -7.163 -32.393  1.00  0.87           C  
ATOM   4821  CE  LYS A 318      40.203  -8.457 -32.244  1.00  0.87           C  
ATOM   4822  NZ  LYS A 318      41.659  -8.191 -32.004  1.00  0.87           N  
ATOM   4823  H   LYS A 318      38.738  -3.958 -33.078  1.00  0.87           H  
ATOM   4824  HA  LYS A 318      37.739  -5.978 -34.998  1.00  0.87           H  
ATOM   4825 1HB  LYS A 318      37.334  -5.508 -32.072  1.00  0.87           H  
ATOM   4826 2HB  LYS A 318      36.086  -6.347 -32.965  1.00  0.87           H  
ATOM   4827 1HG  LYS A 318      37.468  -8.057 -32.091  1.00  0.87           H  
ATOM   4828 2HG  LYS A 318      37.955  -7.941 -33.782  1.00  0.87           H  
ATOM   4829 1HD  LYS A 318      39.908  -6.556 -33.128  1.00  0.87           H  
ATOM   4830 2HD  LYS A 318      39.413  -6.621 -31.445  1.00  0.87           H  
ATOM   4831 1HE  LYS A 318      39.807  -9.027 -31.406  1.00  0.87           H  
ATOM   4832 2HE  LYS A 318      40.097  -9.044 -33.156  1.00  0.87           H  
ATOM   4833 1HZ  LYS A 318      42.154  -9.063 -31.917  1.00  0.87           H  
ATOM   4834 2HZ  LYS A 318      42.037  -7.666 -32.788  1.00  0.87           H  
ATOM   4835 3HZ  LYS A 318      41.780  -7.654 -31.155  1.00  0.87           H  
ATOM   4836  N   PRO A 319      35.356  -4.932 -35.424  1.00  0.83           N  
ATOM   4837  CA  PRO A 319      34.198  -4.197 -35.897  1.00  0.83           C  
ATOM   4838  C   PRO A 319      33.503  -3.549 -34.725  1.00  0.83           C  
ATOM   4839  O   PRO A 319      33.242  -4.220 -33.711  1.00  0.83           O  
ATOM   4840  CB  PRO A 319      33.347  -5.319 -36.493  1.00  0.83           C  
ATOM   4841  CG  PRO A 319      34.347  -6.331 -36.951  1.00  0.83           C  
ATOM   4842  CD  PRO A 319      35.422  -6.327 -35.913  1.00  0.83           C  
ATOM   4843  HA  PRO A 319      34.502  -3.451 -36.649  1.00  0.83           H  
ATOM   4844 1HB  PRO A 319      32.630  -5.699 -35.754  1.00  0.83           H  
ATOM   4845 2HB  PRO A 319      32.756  -4.925 -37.333  1.00  0.83           H  
ATOM   4846 1HG  PRO A 319      33.874  -7.287 -37.007  1.00  0.83           H  
ATOM   4847 2HG  PRO A 319      34.697  -6.110 -37.960  1.00  0.83           H  
ATOM   4848 1HD  PRO A 319      35.228  -7.050 -35.116  1.00  0.83           H  
ATOM   4849 2HD  PRO A 319      36.354  -6.525 -36.462  1.00  0.83           H  
ATOM   4850  N   THR A 320      33.201  -2.261 -34.879  1.00  0.79           N  
ATOM   4851  CA  THR A 320      32.555  -1.517 -33.828  1.00  0.79           C  
ATOM   4852  C   THR A 320      31.450  -0.606 -34.344  1.00  0.79           C  
ATOM   4853  O   THR A 320      31.667   0.213 -35.235  1.00  0.79           O  
ATOM   4854  CB  THR A 320      33.579  -0.661 -33.075  1.00  0.79           C  
ATOM   4855  OG1 THR A 320      34.646  -1.515 -32.541  1.00  0.79           O  
ATOM   4856  CG2 THR A 320      32.892   0.079 -31.905  1.00  0.79           C  
ATOM   4857  H   THR A 320      33.458  -1.771 -35.736  1.00  0.79           H  
ATOM   4858  HA  THR A 320      32.130  -2.224 -33.140  1.00  0.79           H  
ATOM   4859  HB  THR A 320      34.000   0.075 -33.749  1.00  0.79           H  
ATOM   4860  HG1 THR A 320      35.026  -2.148 -33.240  1.00  0.79           H  
ATOM   4861 1HG2 THR A 320      33.615   0.664 -31.384  1.00  0.79           H  
ATOM   4862 2HG2 THR A 320      32.112   0.735 -32.278  1.00  0.79           H  
ATOM   4863 3HG2 THR A 320      32.455  -0.632 -31.218  1.00  0.79           H  
ATOM   4864  N   VAL A 321      30.296  -0.659 -33.715  1.00  0.76           N  
ATOM   4865  CA  VAL A 321      29.237   0.244 -34.123  1.00  0.76           C  
ATOM   4866  C   VAL A 321      29.221   1.524 -33.325  1.00  0.76           C  
ATOM   4867  O   VAL A 321      28.694   1.536 -32.220  1.00  0.76           O  
ATOM   4868  CB  VAL A 321      27.895  -0.405 -33.890  1.00  0.76           C  
ATOM   4869  CG1 VAL A 321      26.844   0.513 -34.267  1.00  0.76           C  
ATOM   4870  CG2 VAL A 321      27.789  -1.629 -34.625  1.00  0.76           C  
ATOM   4871  H   VAL A 321      30.167  -1.350 -32.976  1.00  0.76           H  
ATOM   4872  HA  VAL A 321      29.360   0.478 -35.183  1.00  0.76           H  
ATOM   4873  HB  VAL A 321      27.784  -0.608 -32.835  1.00  0.76           H  
ATOM   4874 1HG1 VAL A 321      25.901   0.047 -34.050  1.00  0.76           H  
ATOM   4875 2HG1 VAL A 321      26.945   1.424 -33.678  1.00  0.76           H  
ATOM   4876 3HG1 VAL A 321      26.917   0.751 -35.326  1.00  0.76           H  
ATOM   4877 1HG2 VAL A 321      26.823  -2.046 -34.407  1.00  0.76           H  
ATOM   4878 2HG2 VAL A 321      27.878  -1.413 -35.686  1.00  0.76           H  
ATOM   4879 3HG2 VAL A 321      28.576  -2.319 -34.314  1.00  0.76           H  
ATOM   4880  N   LEU A 322      29.733   2.611 -33.886  1.00  0.73           N  
ATOM   4881  CA  LEU A 322      29.751   3.863 -33.137  1.00  0.73           C  
ATOM   4882  C   LEU A 322      28.664   4.838 -33.586  1.00  0.73           C  
ATOM   4883  O   LEU A 322      28.680   5.304 -34.734  1.00  0.73           O  
ATOM   4884  CB  LEU A 322      31.112   4.553 -33.243  1.00  0.73           C  
ATOM   4885  CG  LEU A 322      31.194   5.912 -32.551  1.00  0.73           C  
ATOM   4886  CD1 LEU A 322      31.001   5.775 -31.039  1.00  0.73           C  
ATOM   4887  CD2 LEU A 322      32.493   6.509 -32.859  1.00  0.73           C  
ATOM   4888  H   LEU A 322      30.146   2.550 -34.807  1.00  0.73           H  
ATOM   4889  HA  LEU A 322      29.585   3.635 -32.092  1.00  0.73           H  
ATOM   4890 1HB  LEU A 322      31.866   3.903 -32.805  1.00  0.73           H  
ATOM   4891 2HB  LEU A 322      31.354   4.700 -34.297  1.00  0.73           H  
ATOM   4892  HG  LEU A 322      30.399   6.556 -32.931  1.00  0.73           H  
ATOM   4893 1HD1 LEU A 322      31.052   6.749 -30.576  1.00  0.73           H  
ATOM   4894 2HD1 LEU A 322      30.028   5.340 -30.838  1.00  0.73           H  
ATOM   4895 3HD1 LEU A 322      31.773   5.146 -30.627  1.00  0.73           H  
ATOM   4896 1HD2 LEU A 322      32.524   7.457 -32.400  1.00  0.73           H  
ATOM   4897 2HD2 LEU A 322      33.301   5.926 -32.503  1.00  0.73           H  
ATOM   4898 3HD2 LEU A 322      32.584   6.603 -33.927  1.00  0.73           H  
ATOM   4899  N   ASN A 323      27.767   5.159 -32.652  1.00  0.71           N  
ATOM   4900  CA  ASN A 323      26.640   6.082 -32.848  1.00  0.71           C  
ATOM   4901  C   ASN A 323      26.530   7.040 -31.654  1.00  0.71           C  
ATOM   4902  O   ASN A 323      27.253   6.886 -30.675  1.00  0.71           O  
ATOM   4903  CB  ASN A 323      25.305   5.358 -33.052  1.00  0.71           C  
ATOM   4904  CG  ASN A 323      25.129   4.638 -34.347  1.00  0.71           C  
ATOM   4905  OD1 ASN A 323      25.033   5.248 -35.424  1.00  0.71           O  
ATOM   4906  ND2 ASN A 323      25.044   3.346 -34.262  1.00  0.71           N  
ATOM   4907  H   ASN A 323      27.877   4.697 -31.745  1.00  0.71           H  
ATOM   4908  HA  ASN A 323      26.837   6.693 -33.730  1.00  0.71           H  
ATOM   4909 1HB  ASN A 323      25.193   4.635 -32.317  1.00  0.71           H  
ATOM   4910 2HB  ASN A 323      24.482   6.060 -32.930  1.00  0.71           H  
ATOM   4911 1HD2 ASN A 323      24.898   2.802 -35.091  1.00  0.71           H  
ATOM   4912 2HD2 ASN A 323      25.107   2.909 -33.356  1.00  0.71           H  
ATOM   4913  N   ASN A 324      25.631   8.021 -31.744  1.00  0.70           N  
ATOM   4914  CA  ASN A 324      25.359   8.960 -30.649  1.00  0.70           C  
ATOM   4915  C   ASN A 324      24.303   8.432 -29.687  1.00  0.70           C  
ATOM   4916  O   ASN A 324      23.447   7.626 -30.075  1.00  0.70           O  
ATOM   4917  CB  ASN A 324      24.937  10.314 -31.207  1.00  0.70           C  
ATOM   4918  CG  ASN A 324      26.070  11.095 -31.785  1.00  0.70           C  
ATOM   4919  OD1 ASN A 324      26.569  10.828 -32.892  1.00  0.70           O  
ATOM   4920  ND2 ASN A 324      26.484  12.096 -31.041  1.00  0.70           N  
ATOM   4921  H   ASN A 324      25.095   8.115 -32.597  1.00  0.70           H  
ATOM   4922  HA  ASN A 324      26.265   9.097 -30.064  1.00  0.70           H  
ATOM   4923 1HB  ASN A 324      24.178  10.172 -31.984  1.00  0.70           H  
ATOM   4924 2HB  ASN A 324      24.479  10.907 -30.408  1.00  0.70           H  
ATOM   4925 1HD2 ASN A 324      27.226  12.683 -31.353  1.00  0.70           H  
ATOM   4926 2HD2 ASN A 324      26.030  12.285 -30.131  1.00  0.70           H  
ATOM   4927  N   VAL A 325      24.315   8.955 -28.458  1.00  0.68           N  
ATOM   4928  CA  VAL A 325      23.341   8.550 -27.438  1.00  0.68           C  
ATOM   4929  C   VAL A 325      21.909   8.757 -27.860  1.00  0.68           C  
ATOM   4930  O   VAL A 325      21.090   7.849 -27.707  1.00  0.68           O  
ATOM   4931  CB  VAL A 325      23.511   9.377 -26.166  1.00  0.68           C  
ATOM   4932  CG1 VAL A 325      22.432   9.123 -25.280  1.00  0.68           C  
ATOM   4933  CG2 VAL A 325      24.726   9.085 -25.454  1.00  0.68           C  
ATOM   4934  H   VAL A 325      25.067   9.610 -28.216  1.00  0.68           H  
ATOM   4935  HA  VAL A 325      23.472   7.495 -27.218  1.00  0.68           H  
ATOM   4936  HB  VAL A 325      23.481  10.396 -26.434  1.00  0.68           H  
ATOM   4937 1HG1 VAL A 325      22.529   9.734 -24.387  1.00  0.68           H  
ATOM   4938 2HG1 VAL A 325      21.512   9.347 -25.778  1.00  0.68           H  
ATOM   4939 3HG1 VAL A 325      22.479   8.092 -25.030  1.00  0.68           H  
ATOM   4940 1HG2 VAL A 325      24.768   9.725 -24.578  1.00  0.68           H  
ATOM   4941 2HG2 VAL A 325      24.726   8.056 -25.138  1.00  0.68           H  
ATOM   4942 3HG2 VAL A 325      25.568   9.285 -26.103  1.00  0.68           H  
ATOM   4943  N   GLU A 326      21.605   9.920 -28.419  1.00  0.67           N  
ATOM   4944  CA  GLU A 326      20.244  10.182 -28.851  1.00  0.67           C  
ATOM   4945  C   GLU A 326      19.724   9.116 -29.845  1.00  0.67           C  
ATOM   4946  O   GLU A 326      18.571   8.672 -29.749  1.00  0.67           O  
ATOM   4947  CB  GLU A 326      20.180  11.557 -29.499  1.00  0.67           C  
ATOM   4948  CG  GLU A 326      18.838  11.982 -29.823  1.00  0.67           C  
ATOM   4949  CD  GLU A 326      18.780  13.213 -30.633  1.00  0.67           C  
ATOM   4950  OE1 GLU A 326      19.740  13.939 -30.734  1.00  0.67           O  
ATOM   4951  OE2 GLU A 326      17.761  13.392 -31.239  1.00  0.67           O  
ATOM   4952  H   GLU A 326      22.316  10.666 -28.483  1.00  0.67           H  
ATOM   4953  HA  GLU A 326      19.599  10.166 -27.980  1.00  0.67           H  
ATOM   4954 1HB  GLU A 326      20.621  12.299 -28.825  1.00  0.67           H  
ATOM   4955 2HB  GLU A 326      20.768  11.556 -30.419  1.00  0.67           H  
ATOM   4956 1HG  GLU A 326      18.366  11.203 -30.316  1.00  0.67           H  
ATOM   4957 2HG  GLU A 326      18.302  12.150 -28.892  1.00  0.67           H  
ATOM   4958  N   THR A 327      20.570   8.717 -30.809  1.00  0.66           N  
ATOM   4959  CA  THR A 327      20.189   7.727 -31.820  1.00  0.66           C  
ATOM   4960  C   THR A 327      19.885   6.418 -31.146  1.00  0.66           C  
ATOM   4961  O   THR A 327      18.846   5.796 -31.401  1.00  0.66           O  
ATOM   4962  CB  THR A 327      21.313   7.535 -32.861  1.00  0.66           C  
ATOM   4963  OG1 THR A 327      21.506   8.775 -33.510  1.00  0.66           O  
ATOM   4964  CG2 THR A 327      20.982   6.475 -33.887  1.00  0.66           C  
ATOM   4965  H   THR A 327      21.508   9.101 -30.821  1.00  0.66           H  
ATOM   4966  HA  THR A 327      19.291   8.063 -32.333  1.00  0.66           H  
ATOM   4967  HB  THR A 327      22.231   7.257 -32.345  1.00  0.66           H  
ATOM   4968  HG1 THR A 327      22.323   8.797 -34.047  1.00  0.66           H  
ATOM   4969 1HG2 THR A 327      21.810   6.394 -34.590  1.00  0.66           H  
ATOM   4970 2HG2 THR A 327      20.829   5.513 -33.396  1.00  0.66           H  
ATOM   4971 3HG2 THR A 327      20.089   6.758 -34.423  1.00  0.66           H  
ATOM   4972  N   TYR A 328      20.778   6.019 -30.251  1.00  0.64           N  
ATOM   4973  CA  TYR A 328      20.552   4.787 -29.547  1.00  0.64           C  
ATOM   4974  C   TYR A 328      19.248   4.854 -28.766  1.00  0.64           C  
ATOM   4975  O   TYR A 328      18.386   3.997 -28.935  1.00  0.64           O  
ATOM   4976  CB  TYR A 328      21.738   4.512 -28.601  1.00  0.64           C  
ATOM   4977  CG  TYR A 328      22.905   3.864 -29.227  1.00  0.64           C  
ATOM   4978  CD1 TYR A 328      24.064   4.548 -29.284  1.00  0.64           C  
ATOM   4979  CD2 TYR A 328      22.831   2.567 -29.729  1.00  0.64           C  
ATOM   4980  CE1 TYR A 328      25.161   3.987 -29.833  1.00  0.64           C  
ATOM   4981  CE2 TYR A 328      23.951   2.009 -30.290  1.00  0.64           C  
ATOM   4982  CZ  TYR A 328      25.111   2.724 -30.337  1.00  0.64           C  
ATOM   4983  OH  TYR A 328      26.224   2.192 -30.904  1.00  0.64           O  
ATOM   4984  H   TYR A 328      21.612   6.581 -30.074  1.00  0.64           H  
ATOM   4985  HA  TYR A 328      20.479   3.980 -30.271  1.00  0.64           H  
ATOM   4986 1HB  TYR A 328      22.080   5.460 -28.193  1.00  0.64           H  
ATOM   4987 2HB  TYR A 328      21.436   3.929 -27.767  1.00  0.64           H  
ATOM   4988  HD1 TYR A 328      24.104   5.552 -28.893  1.00  0.64           H  
ATOM   4989  HD2 TYR A 328      21.898   2.003 -29.681  1.00  0.64           H  
ATOM   4990  HE1 TYR A 328      26.076   4.543 -29.886  1.00  0.64           H  
ATOM   4991  HE2 TYR A 328      23.924   1.016 -30.691  1.00  0.64           H  
ATOM   4992  HH  TYR A 328      27.008   2.720 -30.646  1.00  0.64           H  
ATOM   4993  N   ALA A 329      18.991   5.966 -28.098  1.00  0.63           N  
ATOM   4994  CA  ALA A 329      17.796   6.110 -27.274  1.00  0.63           C  
ATOM   4995  C   ALA A 329      16.513   5.889 -28.070  1.00  0.63           C  
ATOM   4996  O   ALA A 329      15.506   5.436 -27.521  1.00  0.63           O  
ATOM   4997  CB  ALA A 329      17.798   7.468 -26.640  1.00  0.63           C  
ATOM   4998  H   ALA A 329      19.701   6.697 -28.063  1.00  0.63           H  
ATOM   4999  HA  ALA A 329      17.837   5.356 -26.488  1.00  0.63           H  
ATOM   5000 1HB  ALA A 329      16.937   7.578 -25.982  1.00  0.63           H  
ATOM   5001 2HB  ALA A 329      18.705   7.553 -26.080  1.00  0.63           H  
ATOM   5002 3HB  ALA A 329      17.767   8.231 -27.404  1.00  0.63           H  
ATOM   5003  N   ASN A 330      16.537   6.210 -29.363  1.00  0.62           N  
ATOM   5004  CA  ASN A 330      15.390   6.006 -30.239  1.00  0.62           C  
ATOM   5005  C   ASN A 330      15.192   4.567 -30.710  1.00  0.62           C  
ATOM   5006  O   ASN A 330      14.060   4.161 -31.014  1.00  0.62           O  
ATOM   5007  CB  ASN A 330      15.477   6.879 -31.449  1.00  0.62           C  
ATOM   5008  CG  ASN A 330      14.258   6.770 -32.246  1.00  0.62           C  
ATOM   5009  OD1 ASN A 330      14.238   6.170 -33.311  1.00  0.62           O  
ATOM   5010  ND2 ASN A 330      13.205   7.314 -31.734  1.00  0.62           N  
ATOM   5011  H   ASN A 330      17.391   6.630 -29.740  1.00  0.62           H  
ATOM   5012  HA  ASN A 330      14.496   6.284 -29.679  1.00  0.62           H  
ATOM   5013 1HB  ASN A 330      15.598   7.895 -31.130  1.00  0.62           H  
ATOM   5014 2HB  ASN A 330      16.342   6.601 -32.050  1.00  0.62           H  
ATOM   5015 1HD2 ASN A 330      12.326   7.244 -32.217  1.00  0.62           H  
ATOM   5016 2HD2 ASN A 330      13.261   7.783 -30.855  1.00  0.62           H  
ATOM   5017  N   ILE A 331      16.266   3.796 -30.802  1.00  0.61           N  
ATOM   5018  CA  ILE A 331      16.122   2.450 -31.343  1.00  0.61           C  
ATOM   5019  C   ILE A 331      14.995   1.604 -30.703  1.00  0.61           C  
ATOM   5020  O   ILE A 331      14.217   1.013 -31.451  1.00  0.61           O  
ATOM   5021  CB  ILE A 331      17.447   1.672 -31.309  1.00  0.61           C  
ATOM   5022  CG1 ILE A 331      18.461   2.338 -32.237  1.00  0.61           C  
ATOM   5023  CG2 ILE A 331      17.192   0.221 -31.634  1.00  0.61           C  
ATOM   5024  CD1 ILE A 331      18.054   2.386 -33.664  1.00  0.61           C  
ATOM   5025  H   ILE A 331      17.185   4.157 -30.518  1.00  0.61           H  
ATOM   5026  HA  ILE A 331      15.871   2.561 -32.395  1.00  0.61           H  
ATOM   5027  HB  ILE A 331      17.889   1.724 -30.341  1.00  0.61           H  
ATOM   5028 1HG1 ILE A 331      18.614   3.356 -31.896  1.00  0.61           H  
ATOM   5029 2HG1 ILE A 331      19.400   1.812 -32.157  1.00  0.61           H  
ATOM   5030 1HG2 ILE A 331      18.129  -0.315 -31.573  1.00  0.61           H  
ATOM   5031 2HG2 ILE A 331      16.501  -0.195 -30.911  1.00  0.61           H  
ATOM   5032 3HG2 ILE A 331      16.767   0.126 -32.636  1.00  0.61           H  
ATOM   5033 1HD1 ILE A 331      18.818   2.878 -34.244  1.00  0.61           H  
ATOM   5034 2HD1 ILE A 331      17.914   1.389 -34.030  1.00  0.61           H  
ATOM   5035 3HD1 ILE A 331      17.136   2.936 -33.747  1.00  0.61           H  
ATOM   5036  N   PRO A 332      14.836   1.520 -29.355  1.00  0.60           N  
ATOM   5037  CA  PRO A 332      13.786   0.772 -28.685  1.00  0.60           C  
ATOM   5038  C   PRO A 332      12.375   1.213 -29.080  1.00  0.60           C  
ATOM   5039  O   PRO A 332      11.424   0.439 -28.961  1.00  0.60           O  
ATOM   5040  CB  PRO A 332      14.045   1.085 -27.202  1.00  0.60           C  
ATOM   5041  CG  PRO A 332      15.493   1.450 -27.131  1.00  0.60           C  
ATOM   5042  CD  PRO A 332      15.746   2.184 -28.409  1.00  0.60           C  
ATOM   5043  HA  PRO A 332      13.932  -0.294 -28.896  1.00  0.60           H  
ATOM   5044 1HB  PRO A 332      13.395   1.912 -26.887  1.00  0.60           H  
ATOM   5045 2HB  PRO A 332      13.800   0.239 -26.567  1.00  0.60           H  
ATOM   5046 1HG  PRO A 332      15.692   2.085 -26.248  1.00  0.60           H  
ATOM   5047 2HG  PRO A 332      16.118   0.562 -27.015  1.00  0.60           H  
ATOM   5048 1HD  PRO A 332      15.461   3.208 -28.278  1.00  0.60           H  
ATOM   5049 2HD  PRO A 332      16.759   2.084 -28.654  1.00  0.60           H  
ATOM   5050  N   LYS A 333      12.224   2.452 -29.566  1.00  0.60           N  
ATOM   5051  CA  LYS A 333      10.909   2.948 -29.934  1.00  0.60           C  
ATOM   5052  C   LYS A 333      10.575   2.455 -31.321  1.00  0.60           C  
ATOM   5053  O   LYS A 333       9.430   2.110 -31.609  1.00  0.60           O  
ATOM   5054  CB  LYS A 333      10.886   4.466 -29.854  1.00  0.60           C  
ATOM   5055  CG  LYS A 333      11.110   4.999 -28.432  1.00  0.60           C  
ATOM   5056  CD  LYS A 333       9.969   4.607 -27.509  1.00  0.60           C  
ATOM   5057  CE  LYS A 333      10.138   5.218 -26.125  1.00  0.60           C  
ATOM   5058  NZ  LYS A 333       9.032   4.819 -25.204  1.00  0.60           N  
ATOM   5059  H   LYS A 333      13.018   3.067 -29.716  1.00  0.60           H  
ATOM   5060  HA  LYS A 333      10.170   2.547 -29.239  1.00  0.60           H  
ATOM   5061 1HB  LYS A 333      11.665   4.877 -30.498  1.00  0.60           H  
ATOM   5062 2HB  LYS A 333       9.930   4.841 -30.213  1.00  0.60           H  
ATOM   5063 1HG  LYS A 333      12.040   4.574 -28.044  1.00  0.60           H  
ATOM   5064 2HG  LYS A 333      11.211   6.071 -28.422  1.00  0.60           H  
ATOM   5065 1HD  LYS A 333       9.023   4.947 -27.934  1.00  0.60           H  
ATOM   5066 2HD  LYS A 333       9.935   3.519 -27.415  1.00  0.60           H  
ATOM   5067 1HE  LYS A 333      11.087   4.891 -25.703  1.00  0.60           H  
ATOM   5068 2HE  LYS A 333      10.149   6.309 -26.215  1.00  0.60           H  
ATOM   5069 1HZ  LYS A 333       9.178   5.245 -24.302  1.00  0.60           H  
ATOM   5070 2HZ  LYS A 333       8.152   5.134 -25.586  1.00  0.60           H  
ATOM   5071 3HZ  LYS A 333       9.015   3.813 -25.101  1.00  0.60           H  
ATOM   5072  N   ILE A 334      11.599   2.352 -32.164  1.00  0.60           N  
ATOM   5073  CA  ILE A 334      11.407   1.806 -33.501  1.00  0.60           C  
ATOM   5074  C   ILE A 334      11.008   0.353 -33.383  1.00  0.60           C  
ATOM   5075  O   ILE A 334      10.035  -0.109 -33.983  1.00  0.60           O  
ATOM   5076  CB  ILE A 334      12.687   1.907 -34.341  1.00  0.60           C  
ATOM   5077  CG1 ILE A 334      12.978   3.349 -34.659  1.00  0.60           C  
ATOM   5078  CG2 ILE A 334      12.556   1.061 -35.602  1.00  0.60           C  
ATOM   5079  CD1 ILE A 334      14.333   3.561 -35.219  1.00  0.60           C  
ATOM   5080  H   ILE A 334      12.522   2.676 -31.861  1.00  0.60           H  
ATOM   5081  HA  ILE A 334      10.607   2.353 -33.999  1.00  0.60           H  
ATOM   5082  HB  ILE A 334      13.529   1.537 -33.763  1.00  0.60           H  
ATOM   5083 1HG1 ILE A 334      12.250   3.693 -35.384  1.00  0.60           H  
ATOM   5084 2HG1 ILE A 334      12.877   3.951 -33.752  1.00  0.60           H  
ATOM   5085 1HG2 ILE A 334      13.463   1.124 -36.176  1.00  0.60           H  
ATOM   5086 2HG2 ILE A 334      12.382   0.029 -35.317  1.00  0.60           H  
ATOM   5087 3HG2 ILE A 334      11.728   1.415 -36.197  1.00  0.60           H  
ATOM   5088 1HD1 ILE A 334      14.455   4.612 -35.440  1.00  0.60           H  
ATOM   5089 2HD1 ILE A 334      15.060   3.251 -34.498  1.00  0.60           H  
ATOM   5090 3HD1 ILE A 334      14.454   2.985 -36.121  1.00  0.60           H  
ATOM   5091  N   ILE A 335      11.726  -0.355 -32.533  1.00  0.60           N  
ATOM   5092  CA  ILE A 335      11.455  -1.756 -32.319  1.00  0.60           C  
ATOM   5093  C   ILE A 335      10.051  -2.020 -31.759  1.00  0.60           C  
ATOM   5094  O   ILE A 335       9.366  -2.940 -32.222  1.00  0.60           O  
ATOM   5095  CB  ILE A 335      12.522  -2.320 -31.389  1.00  0.60           C  
ATOM   5096  CG1 ILE A 335      13.910  -2.293 -32.105  1.00  0.60           C  
ATOM   5097  CG2 ILE A 335      12.137  -3.640 -30.835  1.00  0.60           C  
ATOM   5098  CD1 ILE A 335      13.979  -3.086 -33.390  1.00  0.60           C  
ATOM   5099  H   ILE A 335      12.510   0.095 -32.053  1.00  0.60           H  
ATOM   5100  HA  ILE A 335      11.534  -2.263 -33.281  1.00  0.60           H  
ATOM   5101  HB  ILE A 335      12.611  -1.635 -30.549  1.00  0.60           H  
ATOM   5102 1HG1 ILE A 335      14.155  -1.264 -32.337  1.00  0.60           H  
ATOM   5103 2HG1 ILE A 335      14.655  -2.682 -31.430  1.00  0.60           H  
ATOM   5104 1HG2 ILE A 335      12.887  -3.922 -30.141  1.00  0.60           H  
ATOM   5105 2HG2 ILE A 335      11.194  -3.550 -30.310  1.00  0.60           H  
ATOM   5106 3HG2 ILE A 335      12.048  -4.376 -31.630  1.00  0.60           H  
ATOM   5107 1HD1 ILE A 335      14.970  -2.994 -33.820  1.00  0.60           H  
ATOM   5108 2HD1 ILE A 335      13.765  -4.132 -33.185  1.00  0.60           H  
ATOM   5109 3HD1 ILE A 335      13.248  -2.695 -34.096  1.00  0.60           H  
ATOM   5110  N   LEU A 336       9.591  -1.209 -30.800  1.00  0.60           N  
ATOM   5111  CA  LEU A 336       8.261  -1.420 -30.236  1.00  0.60           C  
ATOM   5112  C   LEU A 336       7.079  -0.860 -31.011  1.00  0.60           C  
ATOM   5113  O   LEU A 336       6.044  -1.525 -31.102  1.00  0.60           O  
ATOM   5114  CB  LEU A 336       8.203  -0.845 -28.834  1.00  0.60           C  
ATOM   5115  CG  LEU A 336       9.031  -1.569 -27.867  1.00  0.60           C  
ATOM   5116  CD1 LEU A 336       8.999  -0.844 -26.525  1.00  0.60           C  
ATOM   5117  CD2 LEU A 336       8.508  -2.992 -27.772  1.00  0.60           C  
ATOM   5118  H   LEU A 336      10.183  -0.470 -30.418  1.00  0.60           H  
ATOM   5119  HA  LEU A 336       8.115  -2.494 -30.160  1.00  0.60           H  
ATOM   5120 1HB  LEU A 336       8.558   0.188 -28.871  1.00  0.60           H  
ATOM   5121 2HB  LEU A 336       7.170  -0.847 -28.488  1.00  0.60           H  
ATOM   5122  HG  LEU A 336      10.046  -1.591 -28.222  1.00  0.60           H  
ATOM   5123 1HD1 LEU A 336       9.615  -1.364 -25.807  1.00  0.60           H  
ATOM   5124 2HD1 LEU A 336       9.382   0.169 -26.661  1.00  0.60           H  
ATOM   5125 3HD1 LEU A 336       7.977  -0.802 -26.158  1.00  0.60           H  
ATOM   5126 1HD2 LEU A 336       9.092  -3.552 -27.086  1.00  0.60           H  
ATOM   5127 2HD2 LEU A 336       7.477  -2.975 -27.431  1.00  0.60           H  
ATOM   5128 3HD2 LEU A 336       8.557  -3.462 -28.749  1.00  0.60           H  
ATOM   5129  N   ASN A 337       7.206   0.340 -31.569  1.00  0.60           N  
ATOM   5130  CA  ASN A 337       6.075   0.953 -32.245  1.00  0.60           C  
ATOM   5131  C   ASN A 337       6.078   0.700 -33.750  1.00  0.60           C  
ATOM   5132  O   ASN A 337       5.082   0.953 -34.433  1.00  0.60           O  
ATOM   5133  CB  ASN A 337       6.055   2.426 -31.937  1.00  0.60           C  
ATOM   5134  CG  ASN A 337       5.729   2.723 -30.497  1.00  0.60           C  
ATOM   5135  OD1 ASN A 337       4.888   2.055 -29.880  1.00  0.60           O  
ATOM   5136  ND2 ASN A 337       6.386   3.706 -29.945  1.00  0.60           N  
ATOM   5137  H   ASN A 337       8.077   0.862 -31.505  1.00  0.60           H  
ATOM   5138  HA  ASN A 337       5.160   0.512 -31.852  1.00  0.60           H  
ATOM   5139 1HB  ASN A 337       7.027   2.847 -32.172  1.00  0.60           H  
ATOM   5140 2HB  ASN A 337       5.320   2.908 -32.568  1.00  0.60           H  
ATOM   5141 1HD2 ASN A 337       6.213   3.953 -28.993  1.00  0.60           H  
ATOM   5142 2HD2 ASN A 337       7.060   4.212 -30.486  1.00  0.60           H  
ATOM   5143  N   GLY A 338       7.176   0.148 -34.257  1.00  0.60           N  
ATOM   5144  CA  GLY A 338       7.313  -0.187 -35.658  1.00  0.60           C  
ATOM   5145  C   GLY A 338       7.984   0.911 -36.454  1.00  0.60           C  
ATOM   5146  O   GLY A 338       7.788   2.112 -36.212  1.00  0.60           O  
ATOM   5147  H   GLY A 338       7.992  -0.030 -33.677  1.00  0.60           H  
ATOM   5148 1HA  GLY A 338       7.907  -1.100 -35.744  1.00  0.60           H  
ATOM   5149 2HA  GLY A 338       6.335  -0.405 -36.081  1.00  0.60           H  
ATOM   5150  N   ALA A 339       8.715   0.485 -37.470  1.00  0.61           N  
ATOM   5151  CA  ALA A 339       9.420   1.380 -38.358  1.00  0.61           C  
ATOM   5152  C   ALA A 339       8.506   2.357 -39.036  1.00  0.61           C  
ATOM   5153  O   ALA A 339       8.878   3.510 -39.197  1.00  0.61           O  
ATOM   5154  CB  ALA A 339      10.112   0.588 -39.423  1.00  0.61           C  
ATOM   5155  H   ALA A 339       8.833  -0.521 -37.598  1.00  0.61           H  
ATOM   5156  HA  ALA A 339      10.146   1.942 -37.775  1.00  0.61           H  
ATOM   5157 1HB  ALA A 339      10.635   1.247 -40.065  1.00  0.61           H  
ATOM   5158 2HB  ALA A 339      10.800  -0.101 -38.969  1.00  0.61           H  
ATOM   5159 3HB  ALA A 339       9.380   0.032 -40.004  1.00  0.61           H  
ATOM   5160  N   GLU A 340       7.310   1.910 -39.421  1.00  0.62           N  
ATOM   5161  CA  GLU A 340       6.365   2.772 -40.122  1.00  0.62           C  
ATOM   5162  C   GLU A 340       5.909   3.926 -39.243  1.00  0.62           C  
ATOM   5163  O   GLU A 340       5.716   5.055 -39.703  1.00  0.62           O  
ATOM   5164  CB  GLU A 340       5.159   1.960 -40.580  1.00  0.62           C  
ATOM   5165  CG  GLU A 340       5.462   0.961 -41.694  1.00  0.62           C  
ATOM   5166  CD  GLU A 340       4.263   0.130 -42.094  1.00  0.62           C  
ATOM   5167  OE1 GLU A 340       3.250   0.225 -41.442  1.00  0.62           O  
ATOM   5168  OE2 GLU A 340       4.364  -0.597 -43.055  1.00  0.62           O  
ATOM   5169  H   GLU A 340       7.065   0.949 -39.229  1.00  0.62           H  
ATOM   5170  HA  GLU A 340       6.861   3.182 -41.000  1.00  0.62           H  
ATOM   5171 1HB  GLU A 340       4.754   1.405 -39.732  1.00  0.62           H  
ATOM   5172 2HB  GLU A 340       4.379   2.634 -40.932  1.00  0.62           H  
ATOM   5173 1HG  GLU A 340       5.820   1.507 -42.566  1.00  0.62           H  
ATOM   5174 2HG  GLU A 340       6.263   0.301 -41.359  1.00  0.62           H  
ATOM   5175  N   TRP A 341       5.709   3.636 -37.964  1.00  0.63           N  
ATOM   5176  CA  TRP A 341       5.279   4.659 -37.035  1.00  0.63           C  
ATOM   5177  C   TRP A 341       6.333   5.726 -36.931  1.00  0.63           C  
ATOM   5178  O   TRP A 341       6.074   6.918 -37.112  1.00  0.63           O  
ATOM   5179  CB  TRP A 341       5.023   4.050 -35.662  1.00  0.63           C  
ATOM   5180  CG  TRP A 341       4.728   5.041 -34.580  1.00  0.63           C  
ATOM   5181  CD1 TRP A 341       3.531   5.606 -34.272  1.00  0.63           C  
ATOM   5182  CD2 TRP A 341       5.683   5.567 -33.619  1.00  0.63           C  
ATOM   5183  NE1 TRP A 341       3.672   6.452 -33.193  1.00  0.63           N  
ATOM   5184  CE2 TRP A 341       4.986   6.430 -32.782  1.00  0.63           C  
ATOM   5185  CE3 TRP A 341       7.058   5.362 -33.403  1.00  0.63           C  
ATOM   5186  CZ2 TRP A 341       5.606   7.093 -31.742  1.00  0.63           C  
ATOM   5187  CZ3 TRP A 341       7.677   6.018 -32.365  1.00  0.63           C  
ATOM   5188  CH2 TRP A 341       6.966   6.858 -31.553  1.00  0.63           C  
ATOM   5189  H   TRP A 341       5.890   2.698 -37.627  1.00  0.63           H  
ATOM   5190  HA  TRP A 341       4.359   5.108 -37.410  1.00  0.63           H  
ATOM   5191 1HB  TRP A 341       4.192   3.348 -35.723  1.00  0.63           H  
ATOM   5192 2HB  TRP A 341       5.893   3.478 -35.353  1.00  0.63           H  
ATOM   5193  HD1 TRP A 341       2.600   5.417 -34.800  1.00  0.63           H  
ATOM   5194  HE1 TRP A 341       2.932   6.991 -32.767  1.00  0.63           H  
ATOM   5195  HE3 TRP A 341       7.616   4.680 -34.041  1.00  0.63           H  
ATOM   5196  HZ2 TRP A 341       5.065   7.767 -31.079  1.00  0.63           H  
ATOM   5197  HZ3 TRP A 341       8.741   5.844 -32.205  1.00  0.63           H  
ATOM   5198  HH2 TRP A 341       7.472   7.354 -30.740  1.00  0.63           H  
ATOM   5199  N   PHE A 342       7.561   5.291 -36.706  1.00  0.65           N  
ATOM   5200  CA  PHE A 342       8.627   6.252 -36.551  1.00  0.65           C  
ATOM   5201  C   PHE A 342       8.855   7.000 -37.852  1.00  0.65           C  
ATOM   5202  O   PHE A 342       8.978   8.219 -37.851  1.00  0.65           O  
ATOM   5203  CB  PHE A 342       9.899   5.600 -36.059  1.00  0.65           C  
ATOM   5204  CG  PHE A 342      10.951   6.598 -35.770  1.00  0.65           C  
ATOM   5205  CD1 PHE A 342      10.825   7.427 -34.666  1.00  0.65           C  
ATOM   5206  CD2 PHE A 342      12.065   6.718 -36.564  1.00  0.65           C  
ATOM   5207  CE1 PHE A 342      11.795   8.358 -34.378  1.00  0.65           C  
ATOM   5208  CE2 PHE A 342      13.030   7.611 -36.273  1.00  0.65           C  
ATOM   5209  CZ  PHE A 342      12.906   8.442 -35.178  1.00  0.65           C  
ATOM   5210  H   PHE A 342       7.732   4.287 -36.609  1.00  0.65           H  
ATOM   5211  HA  PHE A 342       8.320   6.978 -35.798  1.00  0.65           H  
ATOM   5212 1HB  PHE A 342       9.706   5.025 -35.157  1.00  0.65           H  
ATOM   5213 2HB  PHE A 342      10.272   4.909 -36.818  1.00  0.65           H  
ATOM   5214  HD1 PHE A 342       9.941   7.341 -34.035  1.00  0.65           H  
ATOM   5215  HD2 PHE A 342      12.172   6.095 -37.429  1.00  0.65           H  
ATOM   5216  HE1 PHE A 342      11.687   9.014 -33.510  1.00  0.65           H  
ATOM   5217  HE2 PHE A 342      13.898   7.679 -36.917  1.00  0.65           H  
ATOM   5218  HZ  PHE A 342      13.682   9.159 -34.956  1.00  0.65           H  
ATOM   5219  N   ALA A 343       8.876   6.263 -38.966  1.00  0.67           N  
ATOM   5220  CA  ALA A 343       9.108   6.792 -40.303  1.00  0.67           C  
ATOM   5221  C   ALA A 343       8.074   7.852 -40.690  1.00  0.67           C  
ATOM   5222  O   ALA A 343       8.333   8.711 -41.533  1.00  0.67           O  
ATOM   5223  CB  ALA A 343       9.086   5.667 -41.326  1.00  0.67           C  
ATOM   5224  H   ALA A 343       8.749   5.263 -38.894  1.00  0.67           H  
ATOM   5225  HA  ALA A 343      10.094   7.253 -40.302  1.00  0.67           H  
ATOM   5226 1HB  ALA A 343       9.296   6.065 -42.307  1.00  0.67           H  
ATOM   5227 2HB  ALA A 343       9.836   4.932 -41.074  1.00  0.67           H  
ATOM   5228 3HB  ALA A 343       8.108   5.204 -41.325  1.00  0.67           H  
ATOM   5229  N   SER A 344       6.877   7.795 -40.104  1.00  0.70           N  
ATOM   5230  CA  SER A 344       5.859   8.785 -40.419  1.00  0.70           C  
ATOM   5231  C   SER A 344       6.168  10.152 -39.780  1.00  0.70           C  
ATOM   5232  O   SER A 344       5.484  11.138 -40.076  1.00  0.70           O  
ATOM   5233  CB  SER A 344       4.480   8.316 -39.971  1.00  0.70           C  
ATOM   5234  OG  SER A 344       4.316   8.336 -38.567  1.00  0.70           O  
ATOM   5235  H   SER A 344       6.656   7.040 -39.454  1.00  0.70           H  
ATOM   5236  HA  SER A 344       5.838   8.914 -41.500  1.00  0.70           H  
ATOM   5237 1HB  SER A 344       3.719   8.939 -40.436  1.00  0.70           H  
ATOM   5238 2HB  SER A 344       4.329   7.298 -40.329  1.00  0.70           H  
ATOM   5239  HG  SER A 344       5.041   7.801 -38.176  1.00  0.70           H  
ATOM   5240  N   VAL A 345       7.160  10.212 -38.879  1.00  0.75           N  
ATOM   5241  CA  VAL A 345       7.506  11.444 -38.185  1.00  0.75           C  
ATOM   5242  C   VAL A 345       8.836  12.049 -38.662  1.00  0.75           C  
ATOM   5243  O   VAL A 345       9.873  11.796 -38.062  1.00  0.75           O  
ATOM   5244  CB  VAL A 345       7.660  11.116 -36.693  1.00  0.75           C  
ATOM   5245  CG1 VAL A 345       7.943  12.320 -35.969  1.00  0.75           C  
ATOM   5246  CG2 VAL A 345       6.404  10.439 -36.167  1.00  0.75           C  
ATOM   5247  H   VAL A 345       7.708   9.378 -38.669  1.00  0.75           H  
ATOM   5248  HA  VAL A 345       6.707  12.169 -38.334  1.00  0.75           H  
ATOM   5249  HB  VAL A 345       8.510  10.442 -36.563  1.00  0.75           H  
ATOM   5250 1HG1 VAL A 345       8.065  12.084 -34.919  1.00  0.75           H  
ATOM   5251 2HG1 VAL A 345       8.852  12.764 -36.366  1.00  0.75           H  
ATOM   5252 3HG1 VAL A 345       7.113  12.991 -36.105  1.00  0.75           H  
ATOM   5253 1HG2 VAL A 345       6.532  10.201 -35.111  1.00  0.75           H  
ATOM   5254 2HG2 VAL A 345       5.553  11.102 -36.291  1.00  0.75           H  
ATOM   5255 3HG2 VAL A 345       6.230   9.516 -36.725  1.00  0.75           H  
ATOM   5256  N   GLY A 346       8.795  12.914 -39.684  1.00  0.80           N  
ATOM   5257  CA  GLY A 346      10.038  13.434 -40.287  1.00  0.80           C  
ATOM   5258  C   GLY A 346       9.767  14.008 -41.684  1.00  0.80           C  
ATOM   5259  O   GLY A 346       8.750  14.671 -41.897  1.00  0.80           O  
ATOM   5260  H   GLY A 346       7.900  13.130 -40.103  1.00  0.80           H  
ATOM   5261 1HA  GLY A 346      10.471  14.196 -39.645  1.00  0.80           H  
ATOM   5262 2HA  GLY A 346      10.770  12.631 -40.359  1.00  0.80           H  
ATOM   5263  N   THR A 347      10.696  13.782 -42.619  1.00  0.85           N  
ATOM   5264  CA  THR A 347      10.572  14.221 -44.014  1.00  0.85           C  
ATOM   5265  C   THR A 347      10.878  13.028 -44.903  1.00  0.85           C  
ATOM   5266  O   THR A 347      10.997  11.924 -44.407  1.00  0.85           O  
ATOM   5267  CB  THR A 347      11.477  15.427 -44.375  1.00  0.85           C  
ATOM   5268  OG1 THR A 347      11.117  15.912 -45.691  1.00  0.85           O  
ATOM   5269  CG2 THR A 347      12.959  15.089 -44.314  1.00  0.85           C  
ATOM   5270  H   THR A 347      11.534  13.254 -42.374  1.00  0.85           H  
ATOM   5271  HA  THR A 347       9.542  14.523 -44.203  1.00  0.85           H  
ATOM   5272  HB  THR A 347      11.278  16.206 -43.684  1.00  0.85           H  
ATOM   5273  HG1 THR A 347      11.259  16.905 -45.703  1.00  0.85           H  
ATOM   5274 1HG2 THR A 347      13.533  15.981 -44.562  1.00  0.85           H  
ATOM   5275 2HG2 THR A 347      13.210  14.774 -43.311  1.00  0.85           H  
ATOM   5276 3HG2 THR A 347      13.202  14.302 -45.012  1.00  0.85           H  
ATOM   5277  N   GLU A 348      10.952  13.224 -46.210  1.00  0.89           N  
ATOM   5278  CA  GLU A 348      11.132  12.048 -47.074  1.00  0.89           C  
ATOM   5279  C   GLU A 348      12.529  11.430 -47.101  1.00  0.89           C  
ATOM   5280  O   GLU A 348      12.661  10.212 -47.185  1.00  0.89           O  
ATOM   5281  CB  GLU A 348      10.685  12.302 -48.507  1.00  0.89           C  
ATOM   5282  CG  GLU A 348      10.812  11.033 -49.398  1.00  0.89           C  
ATOM   5283  CD  GLU A 348       9.903   9.857 -48.937  1.00  0.89           C  
ATOM   5284  OE1 GLU A 348       8.881  10.112 -48.344  1.00  0.89           O  
ATOM   5285  OE2 GLU A 348      10.277   8.701 -49.147  1.00  0.89           O  
ATOM   5286  H   GLU A 348      10.883  14.183 -46.546  1.00  0.89           H  
ATOM   5287  HA  GLU A 348      10.464  11.277 -46.690  1.00  0.89           H  
ATOM   5288 1HB  GLU A 348       9.645  12.632 -48.518  1.00  0.89           H  
ATOM   5289 2HB  GLU A 348      11.293  13.092 -48.946  1.00  0.89           H  
ATOM   5290 1HG  GLU A 348      10.559  11.296 -50.426  1.00  0.89           H  
ATOM   5291 2HG  GLU A 348      11.851  10.707 -49.384  1.00  0.89           H  
ATOM   5292  N   LYS A 349      13.578  12.244 -47.094  1.00  0.90           N  
ATOM   5293  CA  LYS A 349      14.920  11.678 -47.214  1.00  0.90           C  
ATOM   5294  C   LYS A 349      15.563  11.409 -45.861  1.00  0.90           C  
ATOM   5295  O   LYS A 349      16.682  10.897 -45.767  1.00  0.90           O  
ATOM   5296  CB  LYS A 349      15.788  12.578 -48.064  1.00  0.90           C  
ATOM   5297  CG  LYS A 349      15.244  12.764 -49.476  1.00  0.90           C  
ATOM   5298  CD  LYS A 349      15.205  11.437 -50.226  1.00  0.90           C  
ATOM   5299  CE  LYS A 349      14.745  11.620 -51.662  1.00  0.90           C  
ATOM   5300  NZ  LYS A 349      14.671  10.318 -52.391  1.00  0.90           N  
ATOM   5301  H   LYS A 349      13.446  13.244 -47.025  1.00  0.90           H  
ATOM   5302  HA  LYS A 349      14.840  10.722 -47.729  1.00  0.90           H  
ATOM   5303 1HB  LYS A 349      15.877  13.563 -47.599  1.00  0.90           H  
ATOM   5304 2HB  LYS A 349      16.793  12.163 -48.143  1.00  0.90           H  
ATOM   5305 1HG  LYS A 349      14.238  13.183 -49.433  1.00  0.90           H  
ATOM   5306 2HG  LYS A 349      15.892  13.460 -50.015  1.00  0.90           H  
ATOM   5307 1HD  LYS A 349      16.201  10.993 -50.227  1.00  0.90           H  
ATOM   5308 2HD  LYS A 349      14.520  10.752 -49.718  1.00  0.90           H  
ATOM   5309 1HE  LYS A 349      13.758  12.082 -51.663  1.00  0.90           H  
ATOM   5310 2HE  LYS A 349      15.445  12.276 -52.180  1.00  0.90           H  
ATOM   5311 1HZ  LYS A 349      14.361  10.479 -53.339  1.00  0.90           H  
ATOM   5312 2HZ  LYS A 349      15.584   9.885 -52.404  1.00  0.90           H  
ATOM   5313 3HZ  LYS A 349      14.013   9.709 -51.919  1.00  0.90           H  
ATOM   5314  N   SER A 350      14.850  11.766 -44.815  1.00  0.87           N  
ATOM   5315  CA  SER A 350      15.283  11.574 -43.447  1.00  0.87           C  
ATOM   5316  C   SER A 350      13.981  11.475 -42.676  1.00  0.87           C  
ATOM   5317  O   SER A 350      13.267  12.470 -42.550  1.00  0.87           O  
ATOM   5318  CB  SER A 350      16.124  12.747 -43.025  1.00  0.87           C  
ATOM   5319  OG  SER A 350      16.599  12.573 -41.761  1.00  0.87           O  
ATOM   5320  H   SER A 350      13.934  12.166 -44.978  1.00  0.87           H  
ATOM   5321  HA  SER A 350      15.839  10.639 -43.347  1.00  0.87           H  
ATOM   5322 1HB  SER A 350      16.951  12.886 -43.721  1.00  0.87           H  
ATOM   5323 2HB  SER A 350      15.513  13.647 -43.059  1.00  0.87           H  
ATOM   5324  HG  SER A 350      15.851  12.276 -41.240  1.00  0.87           H  
ATOM   5325  N   LYS A 351      13.651  10.282 -42.191  1.00  0.83           N  
ATOM   5326  CA  LYS A 351      12.289  10.085 -41.698  1.00  0.83           C  
ATOM   5327  C   LYS A 351      12.066  10.079 -40.203  1.00  0.83           C  
ATOM   5328  O   LYS A 351      10.984   9.719 -39.759  1.00  0.83           O  
ATOM   5329  CB  LYS A 351      11.718   8.808 -42.289  1.00  0.83           C  
ATOM   5330  CG  LYS A 351      11.592   8.859 -43.809  1.00  0.83           C  
ATOM   5331  CD  LYS A 351      10.935   7.668 -44.462  1.00  0.83           C  
ATOM   5332  CE  LYS A 351      10.847   7.979 -45.966  1.00  0.83           C  
ATOM   5333  NZ  LYS A 351      10.147   6.967 -46.779  1.00  0.83           N  
ATOM   5334  H   LYS A 351      14.311   9.497 -42.207  1.00  0.83           H  
ATOM   5335  HA  LYS A 351      11.683  10.900 -42.094  1.00  0.83           H  
ATOM   5336 1HB  LYS A 351      12.270   7.964 -41.963  1.00  0.83           H  
ATOM   5337 2HB  LYS A 351      10.727   8.693 -41.924  1.00  0.83           H  
ATOM   5338 1HG  LYS A 351      10.954   9.673 -44.047  1.00  0.83           H  
ATOM   5339 2HG  LYS A 351      12.562   9.043 -44.270  1.00  0.83           H  
ATOM   5340 1HD  LYS A 351      11.514   6.759 -44.289  1.00  0.83           H  
ATOM   5341 2HD  LYS A 351       9.931   7.542 -44.062  1.00  0.83           H  
ATOM   5342 1HE  LYS A 351      10.329   8.930 -46.078  1.00  0.83           H  
ATOM   5343 2HE  LYS A 351      11.855   8.079 -46.350  1.00  0.83           H  
ATOM   5344 1HZ  LYS A 351      10.158   7.331 -47.759  1.00  0.83           H  
ATOM   5345 2HZ  LYS A 351      10.618   6.083 -46.725  1.00  0.83           H  
ATOM   5346 3HZ  LYS A 351       9.199   6.874 -46.464  1.00  0.83           H  
ATOM   5347  N   GLY A 352      13.065  10.456 -39.422  1.00  0.77           N  
ATOM   5348  CA  GLY A 352      12.869  10.461 -37.980  1.00  0.77           C  
ATOM   5349  C   GLY A 352      12.771  11.844 -37.350  1.00  0.77           C  
ATOM   5350  O   GLY A 352      12.618  12.866 -38.034  1.00  0.77           O  
ATOM   5351  H   GLY A 352      13.944  10.738 -39.826  1.00  0.77           H  
ATOM   5352 1HA  GLY A 352      11.968   9.895 -37.734  1.00  0.77           H  
ATOM   5353 2HA  GLY A 352      13.708   9.943 -37.528  1.00  0.77           H  
ATOM   5354  N   THR A 353      12.921  11.843 -36.024  1.00  0.72           N  
ATOM   5355  CA  THR A 353      12.948  13.036 -35.190  1.00  0.72           C  
ATOM   5356  C   THR A 353      14.377  13.356 -34.850  1.00  0.72           C  
ATOM   5357  O   THR A 353      15.263  12.520 -35.071  1.00  0.72           O  
ATOM   5358  CB  THR A 353      12.171  12.868 -33.856  1.00  0.72           C  
ATOM   5359  OG1 THR A 353      12.763  11.798 -33.085  1.00  0.72           O  
ATOM   5360  CG2 THR A 353      10.735  12.621 -34.069  1.00  0.72           C  
ATOM   5361  H   THR A 353      13.006  10.945 -35.576  1.00  0.72           H  
ATOM   5362  HA  THR A 353      12.557  13.878 -35.742  1.00  0.72           H  
ATOM   5363  HB  THR A 353      12.274  13.795 -33.286  1.00  0.72           H  
ATOM   5364  HG1 THR A 353      12.603  11.942 -32.114  1.00  0.72           H  
ATOM   5365 1HG2 THR A 353      10.249  12.546 -33.104  1.00  0.72           H  
ATOM   5366 2HG2 THR A 353      10.310  13.444 -34.610  1.00  0.72           H  
ATOM   5367 3HG2 THR A 353      10.600  11.698 -34.631  1.00  0.72           H  
ATOM   5368  N   LYS A 354      14.578  14.543 -34.305  1.00  0.69           N  
ATOM   5369  CA  LYS A 354      15.870  15.007 -33.845  1.00  0.69           C  
ATOM   5370  C   LYS A 354      15.718  15.951 -32.662  1.00  0.69           C  
ATOM   5371  O   LYS A 354      14.873  16.857 -32.678  1.00  0.69           O  
ATOM   5372  CB  LYS A 354      16.599  15.695 -34.995  1.00  0.69           C  
ATOM   5373  CG  LYS A 354      17.966  16.284 -34.667  1.00  0.69           C  
ATOM   5374  CD  LYS A 354      19.008  15.209 -34.438  1.00  0.69           C  
ATOM   5375  CE  LYS A 354      20.324  15.804 -33.989  1.00  0.69           C  
ATOM   5376  NZ  LYS A 354      20.311  16.167 -32.547  1.00  0.69           N  
ATOM   5377  H   LYS A 354      13.783  15.174 -34.226  1.00  0.69           H  
ATOM   5378  HA  LYS A 354      16.459  14.148 -33.510  1.00  0.69           H  
ATOM   5379 1HB  LYS A 354      16.751  14.980 -35.775  1.00  0.69           H  
ATOM   5380 2HB  LYS A 354      15.973  16.470 -35.403  1.00  0.69           H  
ATOM   5381 1HG  LYS A 354      18.289  16.903 -35.499  1.00  0.69           H  
ATOM   5382 2HG  LYS A 354      17.902  16.919 -33.787  1.00  0.69           H  
ATOM   5383 1HD  LYS A 354      18.653  14.514 -33.674  1.00  0.69           H  
ATOM   5384 2HD  LYS A 354      19.173  14.670 -35.358  1.00  0.69           H  
ATOM   5385 1HE  LYS A 354      21.128  15.100 -34.168  1.00  0.69           H  
ATOM   5386 2HE  LYS A 354      20.516  16.703 -34.573  1.00  0.69           H  
ATOM   5387 1HZ  LYS A 354      21.223  16.581 -32.326  1.00  0.69           H  
ATOM   5388 2HZ  LYS A 354      19.579  16.850 -32.324  1.00  0.69           H  
ATOM   5389 3HZ  LYS A 354      20.150  15.342 -31.947  1.00  0.69           H  
ATOM   5390  N   VAL A 355      16.519  15.736 -31.627  1.00  0.68           N  
ATOM   5391  CA  VAL A 355      16.496  16.660 -30.521  1.00  0.68           C  
ATOM   5392  C   VAL A 355      17.262  17.907 -30.938  1.00  0.68           C  
ATOM   5393  O   VAL A 355      18.380  17.820 -31.458  1.00  0.68           O  
ATOM   5394  CB  VAL A 355      17.109  16.061 -29.224  1.00  0.68           C  
ATOM   5395  CG1 VAL A 355      17.136  17.149 -28.123  1.00  0.68           C  
ATOM   5396  CG2 VAL A 355      16.273  14.875 -28.748  1.00  0.68           C  
ATOM   5397  H   VAL A 355      17.148  14.936 -31.613  1.00  0.68           H  
ATOM   5398  HA  VAL A 355      15.479  16.913 -30.315  1.00  0.68           H  
ATOM   5399  HB  VAL A 355      18.131  15.745 -29.425  1.00  0.68           H  
ATOM   5400 1HG1 VAL A 355      17.577  16.739 -27.216  1.00  0.68           H  
ATOM   5401 2HG1 VAL A 355      17.722  17.995 -28.461  1.00  0.68           H  
ATOM   5402 3HG1 VAL A 355      16.118  17.482 -27.917  1.00  0.68           H  
ATOM   5403 1HG2 VAL A 355      16.713  14.461 -27.843  1.00  0.68           H  
ATOM   5404 2HG2 VAL A 355      15.270  15.211 -28.543  1.00  0.68           H  
ATOM   5405 3HG2 VAL A 355      16.237  14.107 -29.511  1.00  0.68           H  
ATOM   5406  N   PHE A 356      16.650  19.060 -30.760  1.00  0.68           N  
ATOM   5407  CA  PHE A 356      17.320  20.290 -31.093  1.00  0.68           C  
ATOM   5408  C   PHE A 356      17.563  21.034 -29.808  1.00  0.68           C  
ATOM   5409  O   PHE A 356      16.792  20.913 -28.851  1.00  0.68           O  
ATOM   5410  CB  PHE A 356      16.520  21.143 -32.062  1.00  0.68           C  
ATOM   5411  CG  PHE A 356      16.296  20.480 -33.394  1.00  0.68           C  
ATOM   5412  CD1 PHE A 356      15.078  19.954 -33.702  1.00  0.68           C  
ATOM   5413  CD2 PHE A 356      17.315  20.333 -34.301  1.00  0.68           C  
ATOM   5414  CE1 PHE A 356      14.858  19.313 -34.913  1.00  0.68           C  
ATOM   5415  CE2 PHE A 356      17.120  19.689 -35.482  1.00  0.68           C  
ATOM   5416  CZ  PHE A 356      15.883  19.184 -35.805  1.00  0.68           C  
ATOM   5417  H   PHE A 356      15.717  19.064 -30.369  1.00  0.68           H  
ATOM   5418  HA  PHE A 356      18.280  20.064 -31.551  1.00  0.68           H  
ATOM   5419 1HB  PHE A 356      15.549  21.380 -31.629  1.00  0.68           H  
ATOM   5420 2HB  PHE A 356      17.049  22.077 -32.228  1.00  0.68           H  
ATOM   5421  HD1 PHE A 356      14.290  20.056 -32.976  1.00  0.68           H  
ATOM   5422  HD2 PHE A 356      18.286  20.725 -34.069  1.00  0.68           H  
ATOM   5423  HE1 PHE A 356      13.879  18.899 -35.151  1.00  0.68           H  
ATOM   5424  HE2 PHE A 356      17.950  19.577 -36.172  1.00  0.68           H  
ATOM   5425  HZ  PHE A 356      15.724  18.670 -36.759  1.00  0.68           H  
ATOM   5426  N   ALA A 357      18.650  21.784 -29.760  1.00  0.68           N  
ATOM   5427  CA  ALA A 357      18.929  22.551 -28.551  1.00  0.68           C  
ATOM   5428  C   ALA A 357      18.849  24.009 -28.871  1.00  0.68           C  
ATOM   5429  O   ALA A 357      19.632  24.535 -29.659  1.00  0.68           O  
ATOM   5430  CB  ALA A 357      20.282  22.187 -27.944  1.00  0.68           C  
ATOM   5431  H   ALA A 357      19.256  21.821 -30.586  1.00  0.68           H  
ATOM   5432  HA  ALA A 357      18.149  22.345 -27.825  1.00  0.68           H  
ATOM   5433 1HB  ALA A 357      20.445  22.770 -27.038  1.00  0.68           H  
ATOM   5434 2HB  ALA A 357      20.307  21.140 -27.701  1.00  0.68           H  
ATOM   5435 3HB  ALA A 357      21.056  22.404 -28.652  1.00  0.68           H  
ATOM   5436  N   LEU A 358      17.864  24.676 -28.315  1.00  0.69           N  
ATOM   5437  CA  LEU A 358      17.706  26.058 -28.671  1.00  0.69           C  
ATOM   5438  C   LEU A 358      18.562  26.918 -27.783  1.00  0.69           C  
ATOM   5439  O   LEU A 358      18.631  26.698 -26.568  1.00  0.69           O  
ATOM   5440  CB  LEU A 358      16.234  26.479 -28.592  1.00  0.69           C  
ATOM   5441  CG  LEU A 358      15.296  25.768 -29.520  1.00  0.69           C  
ATOM   5442  CD1 LEU A 358      13.890  26.397 -29.406  1.00  0.69           C  
ATOM   5443  CD2 LEU A 358      15.866  25.828 -30.886  1.00  0.69           C  
ATOM   5444  H   LEU A 358      17.238  24.228 -27.648  1.00  0.69           H  
ATOM   5445  HA  LEU A 358      18.039  26.199 -29.701  1.00  0.69           H  
ATOM   5446 1HB  LEU A 358      15.880  26.255 -27.590  1.00  0.69           H  
ATOM   5447 2HB  LEU A 358      16.143  27.528 -28.738  1.00  0.69           H  
ATOM   5448  HG  LEU A 358      15.214  24.722 -29.218  1.00  0.69           H  
ATOM   5449 1HD1 LEU A 358      13.195  25.898 -30.070  1.00  0.69           H  
ATOM   5450 2HD1 LEU A 358      13.533  26.319 -28.374  1.00  0.69           H  
ATOM   5451 3HD1 LEU A 358      13.944  27.425 -29.687  1.00  0.69           H  
ATOM   5452 1HD2 LEU A 358      15.243  25.304 -31.562  1.00  0.69           H  
ATOM   5453 2HD2 LEU A 358      15.970  26.860 -31.211  1.00  0.69           H  
ATOM   5454 3HD2 LEU A 358      16.833  25.354 -30.852  1.00  0.69           H  
ATOM   5455  N   GLY A 359      19.134  27.957 -28.370  1.00  0.70           N  
ATOM   5456  CA  GLY A 359      19.909  28.918 -27.603  1.00  0.70           C  
ATOM   5457  C   GLY A 359      20.098  30.210 -28.373  1.00  0.70           C  
ATOM   5458  O   GLY A 359      19.548  30.387 -29.461  1.00  0.70           O  
ATOM   5459  H   GLY A 359      19.080  28.040 -29.391  1.00  0.70           H  
ATOM   5460 1HA  GLY A 359      19.412  29.122 -26.658  1.00  0.70           H  
ATOM   5461 2HA  GLY A 359      20.880  28.487 -27.365  1.00  0.70           H  
ATOM   5462  N   GLY A 360      20.893  31.111 -27.825  1.00  0.70           N  
ATOM   5463  CA  GLY A 360      21.024  32.406 -28.462  1.00  0.70           C  
ATOM   5464  C   GLY A 360      19.741  33.178 -28.170  1.00  0.70           C  
ATOM   5465  O   GLY A 360      19.103  32.976 -27.133  1.00  0.70           O  
ATOM   5466  H   GLY A 360      21.362  30.920 -26.951  1.00  0.70           H  
ATOM   5467 1HA  GLY A 360      21.886  32.940 -28.062  1.00  0.70           H  
ATOM   5468 2HA  GLY A 360      21.166  32.296 -29.536  1.00  0.70           H  
ATOM   5469  N   LYS A 361      19.370  34.080 -29.054  1.00  0.71           N  
ATOM   5470  CA  LYS A 361      18.236  34.966 -28.817  1.00  0.71           C  
ATOM   5471  C   LYS A 361      16.882  34.339 -29.116  1.00  0.71           C  
ATOM   5472  O   LYS A 361      16.217  34.695 -30.087  1.00  0.71           O  
ATOM   5473  CB  LYS A 361      18.408  36.250 -29.613  1.00  0.71           C  
ATOM   5474  CG  LYS A 361      19.645  37.042 -29.253  1.00  0.71           C  
ATOM   5475  CD  LYS A 361      19.563  37.572 -27.824  1.00  0.71           C  
ATOM   5476  CE  LYS A 361      20.764  38.448 -27.489  1.00  0.71           C  
ATOM   5477  NZ  LYS A 361      20.715  38.959 -26.079  1.00  0.71           N  
ATOM   5478  H   LYS A 361      19.904  34.163 -29.909  1.00  0.71           H  
ATOM   5479  HA  LYS A 361      18.237  35.229 -27.759  1.00  0.71           H  
ATOM   5480 1HB  LYS A 361      18.471  36.014 -30.679  1.00  0.71           H  
ATOM   5481 2HB  LYS A 361      17.557  36.900 -29.474  1.00  0.71           H  
ATOM   5482 1HG  LYS A 361      20.530  36.416 -29.366  1.00  0.71           H  
ATOM   5483 2HG  LYS A 361      19.740  37.888 -29.930  1.00  0.71           H  
ATOM   5484 1HD  LYS A 361      18.652  38.167 -27.722  1.00  0.71           H  
ATOM   5485 2HD  LYS A 361      19.514  36.737 -27.125  1.00  0.71           H  
ATOM   5486 1HE  LYS A 361      21.675  37.867 -27.623  1.00  0.71           H  
ATOM   5487 2HE  LYS A 361      20.784  39.299 -28.175  1.00  0.71           H  
ATOM   5488 1HZ  LYS A 361      21.526  39.534 -25.900  1.00  0.71           H  
ATOM   5489 2HZ  LYS A 361      19.877  39.510 -25.954  1.00  0.71           H  
ATOM   5490 3HZ  LYS A 361      20.705  38.180 -25.435  1.00  0.71           H  
ATOM   5491  N   ILE A 362      16.488  33.413 -28.257  1.00  0.72           N  
ATOM   5492  CA  ILE A 362      15.205  32.713 -28.343  1.00  0.72           C  
ATOM   5493  C   ILE A 362      14.469  32.832 -27.008  1.00  0.72           C  
ATOM   5494  O   ILE A 362      15.081  32.691 -25.952  1.00  0.72           O  
ATOM   5495  CB  ILE A 362      15.374  31.246 -28.738  1.00  0.72           C  
ATOM   5496  CG1 ILE A 362      16.040  31.136 -30.067  1.00  0.72           C  
ATOM   5497  CG2 ILE A 362      14.046  30.544 -28.799  1.00  0.72           C  
ATOM   5498  CD1 ILE A 362      16.366  29.731 -30.406  1.00  0.72           C  
ATOM   5499  H   ILE A 362      17.151  33.186 -27.512  1.00  0.72           H  
ATOM   5500  HA  ILE A 362      14.594  33.189 -29.109  1.00  0.72           H  
ATOM   5501  HB  ILE A 362      16.005  30.752 -28.017  1.00  0.72           H  
ATOM   5502 1HG1 ILE A 362      15.400  31.565 -30.832  1.00  0.72           H  
ATOM   5503 2HG1 ILE A 362      16.964  31.685 -30.038  1.00  0.72           H  
ATOM   5504 1HG2 ILE A 362      14.199  29.522 -29.072  1.00  0.72           H  
ATOM   5505 2HG2 ILE A 362      13.580  30.577 -27.847  1.00  0.72           H  
ATOM   5506 3HG2 ILE A 362      13.401  31.029 -29.540  1.00  0.72           H  
ATOM   5507 1HD1 ILE A 362      16.849  29.663 -31.343  1.00  0.72           H  
ATOM   5508 2HD1 ILE A 362      17.026  29.343 -29.644  1.00  0.72           H  
ATOM   5509 3HD1 ILE A 362      15.450  29.153 -30.443  1.00  0.72           H  
ATOM   5510  N   ASN A 363      13.171  33.123 -27.046  1.00  0.73           N  
ATOM   5511  CA  ASN A 363      12.376  33.267 -25.822  1.00  0.73           C  
ATOM   5512  C   ASN A 363      12.335  32.030 -24.906  1.00  0.73           C  
ATOM   5513  O   ASN A 363      12.331  32.178 -23.684  1.00  0.73           O  
ATOM   5514  CB  ASN A 363      10.976  33.700 -26.198  1.00  0.73           C  
ATOM   5515  CG  ASN A 363      10.913  35.145 -26.523  1.00  0.73           C  
ATOM   5516  OD1 ASN A 363      11.734  35.890 -25.993  1.00  0.73           O  
ATOM   5517  ND2 ASN A 363      10.001  35.566 -27.360  1.00  0.73           N  
ATOM   5518  H   ASN A 363      12.720  33.252 -27.953  1.00  0.73           H  
ATOM   5519  HA  ASN A 363      12.825  34.069 -25.236  1.00  0.73           H  
ATOM   5520 1HB  ASN A 363      10.657  33.135 -27.070  1.00  0.73           H  
ATOM   5521 2HB  ASN A 363      10.287  33.474 -25.388  1.00  0.73           H  
ATOM   5522 1HD2 ASN A 363       9.940  36.534 -27.593  1.00  0.73           H  
ATOM   5523 2HD2 ASN A 363       9.357  34.912 -27.793  1.00  0.73           H  
ATOM   5524  N   ASN A 364      12.344  30.829 -25.482  1.00  0.74           N  
ATOM   5525  CA  ASN A 364      12.336  29.587 -24.710  1.00  0.74           C  
ATOM   5526  C   ASN A 364      13.478  28.670 -25.140  1.00  0.74           C  
ATOM   5527  O   ASN A 364      13.376  27.948 -26.134  1.00  0.74           O  
ATOM   5528  CB  ASN A 364      11.014  28.860 -24.849  1.00  0.74           C  
ATOM   5529  CG  ASN A 364       9.852  29.627 -24.314  1.00  0.74           C  
ATOM   5530  OD1 ASN A 364       9.673  29.735 -23.102  1.00  0.74           O  
ATOM   5531  ND2 ASN A 364       9.055  30.168 -25.188  1.00  0.74           N  
ATOM   5532  H   ASN A 364      12.296  30.774 -26.494  1.00  0.74           H  
ATOM   5533  HA  ASN A 364      12.500  29.825 -23.657  1.00  0.74           H  
ATOM   5534 1HB  ASN A 364      10.830  28.614 -25.887  1.00  0.74           H  
ATOM   5535 2HB  ASN A 364      11.080  27.926 -24.299  1.00  0.74           H  
ATOM   5536 1HD2 ASN A 364       8.259  30.691 -24.883  1.00  0.74           H  
ATOM   5537 2HD2 ASN A 364       9.244  30.060 -26.167  1.00  0.74           H  
ATOM   5538  N   THR A 365      14.603  28.752 -24.445  1.00  0.74           N  
ATOM   5539  CA  THR A 365      15.764  27.960 -24.833  1.00  0.74           C  
ATOM   5540  C   THR A 365      15.649  26.565 -24.217  1.00  0.74           C  
ATOM   5541  O   THR A 365      14.759  26.331 -23.400  1.00  0.74           O  
ATOM   5542  CB  THR A 365      17.069  28.677 -24.451  1.00  0.74           C  
ATOM   5543  OG1 THR A 365      17.159  28.832 -23.044  1.00  0.74           O  
ATOM   5544  CG2 THR A 365      17.094  30.036 -25.127  1.00  0.74           C  
ATOM   5545  H   THR A 365      14.662  29.346 -23.605  1.00  0.74           H  
ATOM   5546  HA  THR A 365      15.766  27.853 -25.915  1.00  0.74           H  
ATOM   5547  HB  THR A 365      17.912  28.099 -24.779  1.00  0.74           H  
ATOM   5548  HG1 THR A 365      16.320  29.201 -22.700  1.00  0.74           H  
ATOM   5549 1HG2 THR A 365      18.016  30.558 -24.876  1.00  0.74           H  
ATOM   5550 2HG2 THR A 365      17.040  29.898 -26.198  1.00  0.74           H  
ATOM   5551 3HG2 THR A 365      16.241  30.627 -24.791  1.00  0.74           H  
ATOM   5552  N   GLY A 366      16.522  25.634 -24.606  1.00  0.74           N  
ATOM   5553  CA  GLY A 366      16.457  24.285 -24.028  1.00  0.74           C  
ATOM   5554  C   GLY A 366      16.230  23.201 -25.073  1.00  0.74           C  
ATOM   5555  O   GLY A 366      16.366  23.437 -26.275  1.00  0.74           O  
ATOM   5556  H   GLY A 366      17.246  25.879 -25.285  1.00  0.74           H  
ATOM   5557 1HA  GLY A 366      17.388  24.080 -23.496  1.00  0.74           H  
ATOM   5558 2HA  GLY A 366      15.662  24.240 -23.284  1.00  0.74           H  
ATOM   5559  N   LEU A 367      15.933  21.988 -24.616  1.00  0.72           N  
ATOM   5560  CA  LEU A 367      15.864  20.868 -25.551  1.00  0.72           C  
ATOM   5561  C   LEU A 367      14.461  20.531 -26.030  1.00  0.72           C  
ATOM   5562  O   LEU A 367      13.514  20.474 -25.241  1.00  0.72           O  
ATOM   5563  CB  LEU A 367      16.484  19.650 -24.889  1.00  0.72           C  
ATOM   5564  CG  LEU A 367      17.919  19.845 -24.466  1.00  0.72           C  
ATOM   5565  CD1 LEU A 367      18.374  18.667 -23.810  1.00  0.72           C  
ATOM   5566  CD2 LEU A 367      18.745  20.131 -25.648  1.00  0.72           C  
ATOM   5567  H   LEU A 367      15.776  21.848 -23.618  1.00  0.72           H  
ATOM   5568  HA  LEU A 367      16.462  21.121 -26.421  1.00  0.72           H  
ATOM   5569 1HB  LEU A 367      15.904  19.392 -24.009  1.00  0.72           H  
ATOM   5570 2HB  LEU A 367      16.445  18.816 -25.589  1.00  0.72           H  
ATOM   5571  HG  LEU A 367      17.989  20.674 -23.762  1.00  0.72           H  
ATOM   5572 1HD1 LEU A 367      19.405  18.813 -23.503  1.00  0.72           H  
ATOM   5573 2HD1 LEU A 367      17.749  18.484 -22.935  1.00  0.72           H  
ATOM   5574 3HD1 LEU A 367      18.308  17.822 -24.491  1.00  0.72           H  
ATOM   5575 1HD2 LEU A 367      19.782  20.270 -25.349  1.00  0.72           H  
ATOM   5576 2HD2 LEU A 367      18.673  19.313 -26.345  1.00  0.72           H  
ATOM   5577 3HD2 LEU A 367      18.371  21.023 -26.100  1.00  0.72           H  
ATOM   5578  N   LEU A 368      14.358  20.266 -27.333  1.00  0.70           N  
ATOM   5579  CA  LEU A 368      13.098  19.903 -27.967  1.00  0.70           C  
ATOM   5580  C   LEU A 368      13.223  18.679 -28.868  1.00  0.70           C  
ATOM   5581  O   LEU A 368      14.143  18.633 -29.670  1.00  0.70           O  
ATOM   5582  CB  LEU A 368      12.672  21.067 -28.858  1.00  0.70           C  
ATOM   5583  CG  LEU A 368      12.387  22.353 -28.189  1.00  0.70           C  
ATOM   5584  CD1 LEU A 368      12.252  23.438 -29.193  1.00  0.70           C  
ATOM   5585  CD2 LEU A 368      11.170  22.147 -27.447  1.00  0.70           C  
ATOM   5586  H   LEU A 368      15.197  20.361 -27.907  1.00  0.70           H  
ATOM   5587  HA  LEU A 368      12.366  19.717 -27.193  1.00  0.70           H  
ATOM   5588 1HB  LEU A 368      13.436  21.235 -29.616  1.00  0.70           H  
ATOM   5589 2HB  LEU A 368      11.757  20.771 -29.344  1.00  0.70           H  
ATOM   5590  HG  LEU A 368      13.197  22.641 -27.519  1.00  0.70           H  
ATOM   5591 1HD1 LEU A 368      12.023  24.366 -28.674  1.00  0.70           H  
ATOM   5592 2HD1 LEU A 368      13.186  23.537 -29.736  1.00  0.70           H  
ATOM   5593 3HD1 LEU A 368      11.486  23.232 -29.874  1.00  0.70           H  
ATOM   5594 1HD2 LEU A 368      10.863  23.021 -26.953  1.00  0.70           H  
ATOM   5595 2HD2 LEU A 368      10.384  21.831 -28.095  1.00  0.70           H  
ATOM   5596 3HD2 LEU A 368      11.375  21.384 -26.733  1.00  0.70           H  
ATOM   5597  N   GLU A 369      12.273  17.739 -28.837  1.00  0.68           N  
ATOM   5598  CA  GLU A 369      12.336  16.640 -29.811  1.00  0.68           C  
ATOM   5599  C   GLU A 369      11.267  16.809 -30.864  1.00  0.68           C  
ATOM   5600  O   GLU A 369      10.070  16.592 -30.620  1.00  0.68           O  
ATOM   5601  CB  GLU A 369      12.254  15.291 -29.173  1.00  0.68           C  
ATOM   5602  CG  GLU A 369      12.422  14.186 -30.171  1.00  0.68           C  
ATOM   5603  CD  GLU A 369      12.571  12.937 -29.528  1.00  0.68           C  
ATOM   5604  OE1 GLU A 369      12.552  12.936 -28.309  1.00  0.68           O  
ATOM   5605  OE2 GLU A 369      12.640  11.933 -30.192  1.00  0.68           O  
ATOM   5606  H   GLU A 369      11.526  17.786 -28.149  1.00  0.68           H  
ATOM   5607  HA  GLU A 369      13.289  16.682 -30.330  1.00  0.68           H  
ATOM   5608 1HB  GLU A 369      13.004  15.186 -28.403  1.00  0.68           H  
ATOM   5609 2HB  GLU A 369      11.304  15.204 -28.710  1.00  0.68           H  
ATOM   5610 1HG  GLU A 369      11.541  14.150 -30.814  1.00  0.68           H  
ATOM   5611 2HG  GLU A 369      13.296  14.391 -30.794  1.00  0.68           H  
ATOM   5612  N   ILE A 370      11.746  17.211 -32.028  1.00  0.66           N  
ATOM   5613  CA  ILE A 370      10.974  17.659 -33.167  1.00  0.66           C  
ATOM   5614  C   ILE A 370      11.258  16.842 -34.441  1.00  0.66           C  
ATOM   5615  O   ILE A 370      12.391  16.403 -34.622  1.00  0.66           O  
ATOM   5616  CB  ILE A 370      11.320  19.131 -33.363  1.00  0.66           C  
ATOM   5617  CG1 ILE A 370      10.894  19.908 -32.156  1.00  0.66           C  
ATOM   5618  CG2 ILE A 370      10.764  19.710 -34.566  1.00  0.66           C  
ATOM   5619  CD1 ILE A 370      11.351  21.272 -32.196  1.00  0.66           C  
ATOM   5620  H   ILE A 370      12.765  17.264 -32.117  1.00  0.66           H  
ATOM   5621  HA  ILE A 370       9.936  17.595 -32.884  1.00  0.66           H  
ATOM   5622  HB  ILE A 370      12.370  19.198 -33.415  1.00  0.66           H  
ATOM   5623 1HG1 ILE A 370       9.806  19.894 -32.082  1.00  0.66           H  
ATOM   5624 2HG1 ILE A 370      11.308  19.465 -31.271  1.00  0.66           H  
ATOM   5625 1HG2 ILE A 370      11.088  20.731 -34.646  1.00  0.66           H  
ATOM   5626 2HG2 ILE A 370      11.124  19.153 -35.415  1.00  0.66           H  
ATOM   5627 3HG2 ILE A 370       9.686  19.685 -34.531  1.00  0.66           H  
ATOM   5628 1HD1 ILE A 370      11.014  21.770 -31.330  1.00  0.66           H  
ATOM   5629 2HD1 ILE A 370      12.437  21.307 -32.247  1.00  0.66           H  
ATOM   5630 3HD1 ILE A 370      10.925  21.735 -33.053  1.00  0.66           H  
ATOM   5631  N   PRO A 371      10.257  16.498 -35.282  1.00  0.65           N  
ATOM   5632  CA  PRO A 371      10.437  15.780 -36.535  1.00  0.65           C  
ATOM   5633  C   PRO A 371      11.444  16.526 -37.394  1.00  0.65           C  
ATOM   5634  O   PRO A 371      11.377  17.756 -37.487  1.00  0.65           O  
ATOM   5635  CB  PRO A 371       9.042  15.853 -37.159  1.00  0.65           C  
ATOM   5636  CG  PRO A 371       8.114  15.974 -35.982  1.00  0.65           C  
ATOM   5637  CD  PRO A 371       8.846  16.825 -34.987  1.00  0.65           C  
ATOM   5638  HA  PRO A 371      10.725  14.745 -36.375  1.00  0.65           H  
ATOM   5639 1HB  PRO A 371       8.976  16.705 -37.851  1.00  0.65           H  
ATOM   5640 2HB  PRO A 371       8.855  14.951 -37.749  1.00  0.65           H  
ATOM   5641 1HG  PRO A 371       7.157  16.419 -36.297  1.00  0.65           H  
ATOM   5642 2HG  PRO A 371       7.893  15.018 -35.593  1.00  0.65           H  
ATOM   5643 1HD  PRO A 371       8.621  17.874 -35.179  1.00  0.65           H  
ATOM   5644 2HD  PRO A 371       8.555  16.509 -33.999  1.00  0.65           H  
ATOM   5645  N   MET A 372      12.310  15.794 -38.098  1.00  0.64           N  
ATOM   5646  CA  MET A 372      13.330  16.408 -38.962  1.00  0.64           C  
ATOM   5647  C   MET A 372      12.745  17.232 -40.126  1.00  0.64           C  
ATOM   5648  O   MET A 372      13.436  18.040 -40.729  1.00  0.64           O  
ATOM   5649  CB  MET A 372      14.316  15.338 -39.460  1.00  0.64           C  
ATOM   5650  CG  MET A 372      15.284  14.800 -38.374  1.00  0.64           C  
ATOM   5651  SD  MET A 372      16.393  13.524 -39.004  1.00  0.64           S  
ATOM   5652  CE  MET A 372      17.546  13.111 -37.713  1.00  0.64           C  
ATOM   5653  H   MET A 372      12.320  14.773 -38.002  1.00  0.64           H  
ATOM   5654  HA  MET A 372      13.907  17.105 -38.352  1.00  0.64           H  
ATOM   5655 1HB  MET A 372      13.760  14.491 -39.869  1.00  0.64           H  
ATOM   5656 2HB  MET A 372      14.919  15.756 -40.267  1.00  0.64           H  
ATOM   5657 1HG  MET A 372      15.884  15.626 -37.995  1.00  0.64           H  
ATOM   5658 2HG  MET A 372      14.711  14.387 -37.555  1.00  0.64           H  
ATOM   5659 1HE  MET A 372      18.230  12.337 -38.067  1.00  0.64           H  
ATOM   5660 2HE  MET A 372      18.118  13.993 -37.442  1.00  0.64           H  
ATOM   5661 3HE  MET A 372      17.007  12.744 -36.848  1.00  0.64           H  
ATOM   5662  N   GLY A 373      11.459  17.060 -40.423  1.00  0.63           N  
ATOM   5663  CA  GLY A 373      10.807  17.820 -41.491  1.00  0.63           C  
ATOM   5664  C   GLY A 373      10.308  19.203 -41.034  1.00  0.63           C  
ATOM   5665  O   GLY A 373       9.655  19.915 -41.797  1.00  0.63           O  
ATOM   5666  H   GLY A 373      10.923  16.392 -39.892  1.00  0.63           H  
ATOM   5667 1HA  GLY A 373      11.512  17.961 -42.311  1.00  0.63           H  
ATOM   5668 2HA  GLY A 373       9.970  17.245 -41.884  1.00  0.63           H  
ATOM   5669  N   THR A 374      10.567  19.561 -39.778  1.00  0.62           N  
ATOM   5670  CA  THR A 374      10.129  20.835 -39.210  1.00  0.62           C  
ATOM   5671  C   THR A 374      11.090  21.941 -39.629  1.00  0.62           C  
ATOM   5672  O   THR A 374      12.304  21.729 -39.643  1.00  0.62           O  
ATOM   5673  CB  THR A 374      10.108  20.764 -37.691  1.00  0.62           C  
ATOM   5674  OG1 THR A 374       9.273  19.680 -37.286  1.00  0.62           O  
ATOM   5675  CG2 THR A 374       9.534  22.060 -37.104  1.00  0.62           C  
ATOM   5676  H   THR A 374      11.080  18.922 -39.171  1.00  0.62           H  
ATOM   5677  HA  THR A 374       9.133  21.079 -39.582  1.00  0.62           H  
ATOM   5678  HB  THR A 374      11.119  20.606 -37.322  1.00  0.62           H  
ATOM   5679  HG1 THR A 374       9.803  18.856 -37.376  1.00  0.62           H  
ATOM   5680 1HG2 THR A 374       9.511  22.004 -36.020  1.00  0.62           H  
ATOM   5681 2HG2 THR A 374      10.141  22.892 -37.400  1.00  0.62           H  
ATOM   5682 3HG2 THR A 374       8.524  22.208 -37.479  1.00  0.62           H  
ATOM   5683  N   THR A 375      10.578  23.110 -40.009  1.00  0.61           N  
ATOM   5684  CA  THR A 375      11.481  24.175 -40.426  1.00  0.61           C  
ATOM   5685  C   THR A 375      12.126  24.925 -39.285  1.00  0.61           C  
ATOM   5686  O   THR A 375      11.627  24.911 -38.157  1.00  0.61           O  
ATOM   5687  CB  THR A 375      10.732  25.178 -41.297  1.00  0.61           C  
ATOM   5688  OG1 THR A 375       9.660  25.761 -40.515  1.00  0.61           O  
ATOM   5689  CG2 THR A 375      10.170  24.472 -42.508  1.00  0.61           C  
ATOM   5690  H   THR A 375       9.563  23.282 -39.985  1.00  0.61           H  
ATOM   5691  HA  THR A 375      12.273  23.737 -41.005  1.00  0.61           H  
ATOM   5692  HB  THR A 375      11.413  25.967 -41.613  1.00  0.61           H  
ATOM   5693  HG1 THR A 375       8.992  25.049 -40.325  1.00  0.61           H  
ATOM   5694 1HG2 THR A 375       9.634  25.187 -43.131  1.00  0.61           H  
ATOM   5695 2HG2 THR A 375      10.986  24.034 -43.081  1.00  0.61           H  
ATOM   5696 3HG2 THR A 375       9.488  23.683 -42.186  1.00  0.61           H  
ATOM   5697  N   LEU A 376      13.188  25.665 -39.605  1.00  0.61           N  
ATOM   5698  CA  LEU A 376      13.849  26.472 -38.590  1.00  0.61           C  
ATOM   5699  C   LEU A 376      12.858  27.458 -37.982  1.00  0.61           C  
ATOM   5700  O   LEU A 376      12.775  27.588 -36.756  1.00  0.61           O  
ATOM   5701  CB  LEU A 376      15.037  27.240 -39.171  1.00  0.61           C  
ATOM   5702  CG  LEU A 376      15.779  28.072 -38.185  1.00  0.61           C  
ATOM   5703  CD1 LEU A 376      16.347  27.169 -37.107  1.00  0.61           C  
ATOM   5704  CD2 LEU A 376      16.872  28.835 -38.883  1.00  0.61           C  
ATOM   5705  H   LEU A 376      13.556  25.604 -40.560  1.00  0.61           H  
ATOM   5706  HA  LEU A 376      14.208  25.811 -37.801  1.00  0.61           H  
ATOM   5707 1HB  LEU A 376      15.720  26.592 -39.662  1.00  0.61           H  
ATOM   5708 2HB  LEU A 376      14.667  27.916 -39.909  1.00  0.61           H  
ATOM   5709  HG  LEU A 376      15.099  28.759 -37.727  1.00  0.61           H  
ATOM   5710 1HD1 LEU A 376      16.886  27.762 -36.369  1.00  0.61           H  
ATOM   5711 2HD1 LEU A 376      15.532  26.634 -36.616  1.00  0.61           H  
ATOM   5712 3HD1 LEU A 376      17.027  26.455 -37.562  1.00  0.61           H  
ATOM   5713 1HD2 LEU A 376      17.370  29.426 -38.157  1.00  0.61           H  
ATOM   5714 2HD2 LEU A 376      17.575  28.143 -39.348  1.00  0.61           H  
ATOM   5715 3HD2 LEU A 376      16.459  29.480 -39.640  1.00  0.61           H  
ATOM   5716  N   ARG A 377      12.091  28.140 -38.845  1.00  0.61           N  
ATOM   5717  CA  ARG A 377      11.085  29.096 -38.397  1.00  0.61           C  
ATOM   5718  C   ARG A 377      10.138  28.469 -37.402  1.00  0.61           C  
ATOM   5719  O   ARG A 377       9.907  29.015 -36.326  1.00  0.61           O  
ATOM   5720  CB  ARG A 377      10.208  29.591 -39.544  1.00  0.61           C  
ATOM   5721  CG  ARG A 377       9.292  30.757 -39.154  1.00  0.61           C  
ATOM   5722  CD  ARG A 377       8.395  31.196 -40.266  1.00  0.61           C  
ATOM   5723  NE  ARG A 377       9.128  31.747 -41.394  1.00  0.61           N  
ATOM   5724  CZ  ARG A 377       9.568  33.013 -41.494  1.00  0.61           C  
ATOM   5725  NH1 ARG A 377       9.354  33.884 -40.520  1.00  0.61           N  
ATOM   5726  NH2 ARG A 377      10.220  33.376 -42.583  1.00  0.61           N  
ATOM   5727  H   ARG A 377      12.250  28.025 -39.843  1.00  0.61           H  
ATOM   5728  HA  ARG A 377      11.582  29.936 -37.922  1.00  0.61           H  
ATOM   5729 1HB  ARG A 377      10.777  29.826 -40.425  1.00  0.61           H  
ATOM   5730 2HB  ARG A 377       9.543  28.776 -39.836  1.00  0.61           H  
ATOM   5731 1HG  ARG A 377       8.675  30.460 -38.307  1.00  0.61           H  
ATOM   5732 2HG  ARG A 377       9.912  31.608 -38.870  1.00  0.61           H  
ATOM   5733 1HD  ARG A 377       7.824  30.339 -40.623  1.00  0.61           H  
ATOM   5734 2HD  ARG A 377       7.713  31.960 -39.899  1.00  0.61           H  
ATOM   5735  HE  ARG A 377       9.334  31.116 -42.189  1.00  0.61           H  
ATOM   5736 1HH1 ARG A 377       8.854  33.599 -39.690  1.00  0.61           H  
ATOM   5737 2HH1 ARG A 377       9.692  34.834 -40.606  1.00  0.61           H  
ATOM   5738 1HH2 ARG A 377      10.371  32.683 -43.327  1.00  0.61           H  
ATOM   5739 2HH2 ARG A 377      10.566  34.317 -42.685  1.00  0.61           H  
ATOM   5740  N   GLU A 378       9.601  27.296 -37.730  1.00  0.61           N  
ATOM   5741  CA  GLU A 378       8.656  26.681 -36.814  1.00  0.61           C  
ATOM   5742  C   GLU A 378       9.294  26.345 -35.469  1.00  0.61           C  
ATOM   5743  O   GLU A 378       8.706  26.608 -34.413  1.00  0.61           O  
ATOM   5744  CB  GLU A 378       8.073  25.430 -37.468  1.00  0.61           C  
ATOM   5745  CG  GLU A 378       7.090  25.710 -38.601  1.00  0.61           C  
ATOM   5746  CD  GLU A 378       6.783  24.486 -39.424  1.00  0.61           C  
ATOM   5747  OE1 GLU A 378       7.731  23.830 -39.830  1.00  0.61           O  
ATOM   5748  OE2 GLU A 378       5.632  24.200 -39.649  1.00  0.61           O  
ATOM   5749  H   GLU A 378       9.820  26.839 -38.622  1.00  0.61           H  
ATOM   5750  HA  GLU A 378       7.846  27.387 -36.638  1.00  0.61           H  
ATOM   5751 1HB  GLU A 378       8.886  24.846 -37.884  1.00  0.61           H  
ATOM   5752 2HB  GLU A 378       7.573  24.821 -36.716  1.00  0.61           H  
ATOM   5753 1HG  GLU A 378       6.163  26.086 -38.168  1.00  0.61           H  
ATOM   5754 2HG  GLU A 378       7.500  26.491 -39.240  1.00  0.61           H  
ATOM   5755  N   ILE A 379      10.533  25.880 -35.485  1.00  0.61           N  
ATOM   5756  CA  ILE A 379      11.167  25.515 -34.237  1.00  0.61           C  
ATOM   5757  C   ILE A 379      11.385  26.750 -33.357  1.00  0.61           C  
ATOM   5758  O   ILE A 379      11.031  26.747 -32.174  1.00  0.61           O  
ATOM   5759  CB  ILE A 379      12.516  24.849 -34.494  1.00  0.61           C  
ATOM   5760  CG1 ILE A 379      12.314  23.544 -35.206  1.00  0.61           C  
ATOM   5761  CG2 ILE A 379      13.173  24.601 -33.176  1.00  0.61           C  
ATOM   5762  CD1 ILE A 379      13.556  22.937 -35.757  1.00  0.61           C  
ATOM   5763  H   ILE A 379      11.006  25.713 -36.378  1.00  0.61           H  
ATOM   5764  HA  ILE A 379      10.521  24.817 -33.707  1.00  0.61           H  
ATOM   5765  HB  ILE A 379      13.142  25.490 -35.119  1.00  0.61           H  
ATOM   5766 1HG1 ILE A 379      11.875  22.871 -34.552  1.00  0.61           H  
ATOM   5767 2HG1 ILE A 379      11.640  23.719 -36.015  1.00  0.61           H  
ATOM   5768 1HG2 ILE A 379      14.128  24.121 -33.335  1.00  0.61           H  
ATOM   5769 2HG2 ILE A 379      13.312  25.553 -32.677  1.00  0.61           H  
ATOM   5770 3HG2 ILE A 379      12.543  23.961 -32.566  1.00  0.61           H  
ATOM   5771 1HD1 ILE A 379      13.312  22.007 -36.274  1.00  0.61           H  
ATOM   5772 2HD1 ILE A 379      13.989  23.643 -36.454  1.00  0.61           H  
ATOM   5773 3HD1 ILE A 379      14.256  22.733 -34.954  1.00  0.61           H  
ATOM   5774  N   ILE A 380      11.935  27.813 -33.951  1.00  0.62           N  
ATOM   5775  CA  ILE A 380      12.232  29.044 -33.228  1.00  0.62           C  
ATOM   5776  C   ILE A 380      10.997  29.793 -32.744  1.00  0.62           C  
ATOM   5777  O   ILE A 380      10.995  30.302 -31.620  1.00  0.62           O  
ATOM   5778  CB  ILE A 380      13.043  30.034 -34.081  1.00  0.62           C  
ATOM   5779  CG1 ILE A 380      14.416  29.503 -34.364  1.00  0.62           C  
ATOM   5780  CG2 ILE A 380      13.149  31.389 -33.357  1.00  0.62           C  
ATOM   5781  CD1 ILE A 380      15.116  30.340 -35.371  1.00  0.62           C  
ATOM   5782  H   ILE A 380      12.173  27.751 -34.943  1.00  0.62           H  
ATOM   5783  HA  ILE A 380      12.829  28.782 -32.356  1.00  0.62           H  
ATOM   5784  HB  ILE A 380      12.544  30.164 -35.043  1.00  0.62           H  
ATOM   5785 1HG1 ILE A 380      14.998  29.474 -33.445  1.00  0.62           H  
ATOM   5786 2HG1 ILE A 380      14.333  28.485 -34.758  1.00  0.62           H  
ATOM   5787 1HG2 ILE A 380      13.710  32.083 -33.975  1.00  0.62           H  
ATOM   5788 2HG2 ILE A 380      12.156  31.785 -33.185  1.00  0.62           H  
ATOM   5789 3HG2 ILE A 380      13.656  31.261 -32.405  1.00  0.62           H  
ATOM   5790 1HD1 ILE A 380      16.102  29.931 -35.569  1.00  0.62           H  
ATOM   5791 2HD1 ILE A 380      14.540  30.362 -36.285  1.00  0.62           H  
ATOM   5792 3HD1 ILE A 380      15.209  31.348 -34.985  1.00  0.62           H  
ATOM   5793  N   TYR A 381       9.979  29.900 -33.609  1.00  0.64           N  
ATOM   5794  CA  TYR A 381       8.779  30.670 -33.321  1.00  0.64           C  
ATOM   5795  C   TYR A 381       7.589  29.898 -32.756  1.00  0.64           C  
ATOM   5796  O   TYR A 381       6.942  30.392 -31.832  1.00  0.64           O  
ATOM   5797  CB  TYR A 381       8.366  31.423 -34.587  1.00  0.64           C  
ATOM   5798  CG  TYR A 381       9.358  32.527 -34.966  1.00  0.64           C  
ATOM   5799  CD1 TYR A 381      10.480  32.263 -35.757  1.00  0.64           C  
ATOM   5800  CD2 TYR A 381       9.128  33.811 -34.520  1.00  0.64           C  
ATOM   5801  CE1 TYR A 381      11.356  33.281 -36.083  1.00  0.64           C  
ATOM   5802  CE2 TYR A 381       9.994  34.824 -34.847  1.00  0.64           C  
ATOM   5803  CZ  TYR A 381      11.098  34.567 -35.622  1.00  0.64           C  
ATOM   5804  OH  TYR A 381      11.931  35.597 -35.935  1.00  0.64           O  
ATOM   5805  H   TYR A 381      10.048  29.448 -34.519  1.00  0.64           H  
ATOM   5806  HA  TYR A 381       9.040  31.410 -32.585  1.00  0.64           H  
ATOM   5807 1HB  TYR A 381       8.283  30.727 -35.420  1.00  0.64           H  
ATOM   5808 2HB  TYR A 381       7.385  31.872 -34.438  1.00  0.64           H  
ATOM   5809  HD1 TYR A 381      10.670  31.266 -36.110  1.00  0.64           H  
ATOM   5810  HD2 TYR A 381       8.252  34.023 -33.905  1.00  0.64           H  
ATOM   5811  HE1 TYR A 381      12.234  33.073 -36.696  1.00  0.64           H  
ATOM   5812  HE2 TYR A 381       9.804  35.837 -34.493  1.00  0.64           H  
ATOM   5813  HH  TYR A 381      11.535  36.421 -35.639  1.00  0.64           H  
ATOM   5814  N   GLU A 382       7.277  28.701 -33.254  1.00  0.65           N  
ATOM   5815  CA  GLU A 382       6.110  28.018 -32.711  1.00  0.65           C  
ATOM   5816  C   GLU A 382       6.429  27.366 -31.384  1.00  0.65           C  
ATOM   5817  O   GLU A 382       5.571  27.314 -30.489  1.00  0.65           O  
ATOM   5818  CB  GLU A 382       5.580  26.940 -33.660  1.00  0.65           C  
ATOM   5819  CG  GLU A 382       4.972  27.445 -34.946  1.00  0.65           C  
ATOM   5820  CD  GLU A 382       3.697  28.205 -34.718  1.00  0.65           C  
ATOM   5821  OE1 GLU A 382       2.985  27.892 -33.767  1.00  0.65           O  
ATOM   5822  OE2 GLU A 382       3.421  29.098 -35.482  1.00  0.65           O  
ATOM   5823  H   GLU A 382       7.825  28.246 -33.978  1.00  0.65           H  
ATOM   5824  HA  GLU A 382       5.326  28.757 -32.551  1.00  0.65           H  
ATOM   5825 1HB  GLU A 382       6.370  26.250 -33.915  1.00  0.65           H  
ATOM   5826 2HB  GLU A 382       4.822  26.363 -33.152  1.00  0.65           H  
ATOM   5827 1HG  GLU A 382       5.694  28.104 -35.433  1.00  0.65           H  
ATOM   5828 2HG  GLU A 382       4.786  26.602 -35.610  1.00  0.65           H  
ATOM   5829  N   ILE A 383       7.654  26.857 -31.270  1.00  0.66           N  
ATOM   5830  CA  ILE A 383       8.036  26.128 -30.073  1.00  0.66           C  
ATOM   5831  C   ILE A 383       8.935  26.974 -29.156  1.00  0.66           C  
ATOM   5832  O   ILE A 383       8.674  27.092 -27.957  1.00  0.66           O  
ATOM   5833  CB  ILE A 383       8.696  24.808 -30.460  1.00  0.66           C  
ATOM   5834  CG1 ILE A 383       7.712  24.007 -31.289  1.00  0.66           C  
ATOM   5835  CG2 ILE A 383       8.911  24.035 -29.212  1.00  0.66           C  
ATOM   5836  CD1 ILE A 383       8.269  22.782 -31.906  1.00  0.66           C  
ATOM   5837  H   ILE A 383       8.283  26.924 -32.076  1.00  0.66           H  
ATOM   5838  HA  ILE A 383       7.133  25.883 -29.516  1.00  0.66           H  
ATOM   5839  HB  ILE A 383       9.624  24.958 -31.012  1.00  0.66           H  
ATOM   5840 1HG1 ILE A 383       6.900  23.743 -30.661  1.00  0.66           H  
ATOM   5841 2HG1 ILE A 383       7.335  24.638 -32.093  1.00  0.66           H  
ATOM   5842 1HG2 ILE A 383       9.308  23.084 -29.483  1.00  0.66           H  
ATOM   5843 2HG2 ILE A 383       9.594  24.566 -28.555  1.00  0.66           H  
ATOM   5844 3HG2 ILE A 383       7.957  23.890 -28.701  1.00  0.66           H  
ATOM   5845 1HD1 ILE A 383       7.487  22.275 -32.475  1.00  0.66           H  
ATOM   5846 2HD1 ILE A 383       9.079  23.059 -32.570  1.00  0.66           H  
ATOM   5847 3HD1 ILE A 383       8.633  22.115 -31.125  1.00  0.66           H  
ATOM   5848  N   GLY A 384       9.965  27.602 -29.734  1.00  0.67           N  
ATOM   5849  CA  GLY A 384      10.918  28.441 -29.003  1.00  0.67           C  
ATOM   5850  C   GLY A 384      10.353  29.811 -28.578  1.00  0.67           C  
ATOM   5851  O   GLY A 384      11.001  30.561 -27.849  1.00  0.67           O  
ATOM   5852  H   GLY A 384      10.145  27.450 -30.721  1.00  0.67           H  
ATOM   5853 1HA  GLY A 384      11.277  27.900 -28.127  1.00  0.67           H  
ATOM   5854 2HA  GLY A 384      11.786  28.604 -29.640  1.00  0.67           H  
ATOM   5855  N   GLY A 385       9.152  30.162 -29.036  1.00  0.68           N  
ATOM   5856  CA  GLY A 385       8.503  31.416 -28.640  1.00  0.68           C  
ATOM   5857  C   GLY A 385       8.931  32.677 -29.396  1.00  0.68           C  
ATOM   5858  O   GLY A 385       8.477  33.777 -29.064  1.00  0.68           O  
ATOM   5859  H   GLY A 385       8.659  29.530 -29.653  1.00  0.68           H  
ATOM   5860 1HA  GLY A 385       7.427  31.291 -28.764  1.00  0.68           H  
ATOM   5861 2HA  GLY A 385       8.667  31.577 -27.579  1.00  0.68           H  
ATOM   5862  N   GLY A 386       9.802  32.538 -30.384  1.00  0.69           N  
ATOM   5863  CA  GLY A 386      10.290  33.669 -31.153  1.00  0.69           C  
ATOM   5864  C   GLY A 386      11.468  34.385 -30.517  1.00  0.69           C  
ATOM   5865  O   GLY A 386      12.129  33.874 -29.609  1.00  0.69           O  
ATOM   5866  H   GLY A 386      10.140  31.612 -30.635  1.00  0.69           H  
ATOM   5867 1HA  GLY A 386      10.597  33.312 -32.133  1.00  0.69           H  
ATOM   5868 2HA  GLY A 386       9.479  34.377 -31.317  1.00  0.69           H  
ATOM   5869  N   ILE A 387      11.753  35.573 -31.041  1.00  0.70           N  
ATOM   5870  CA  ILE A 387      12.943  36.325 -30.667  1.00  0.70           C  
ATOM   5871  C   ILE A 387      12.634  37.366 -29.563  1.00  0.70           C  
ATOM   5872  O   ILE A 387      11.645  38.101 -29.686  1.00  0.70           O  
ATOM   5873  CB  ILE A 387      13.503  37.033 -31.903  1.00  0.70           C  
ATOM   5874  CG1 ILE A 387      13.710  36.013 -33.041  1.00  0.70           C  
ATOM   5875  CG2 ILE A 387      14.830  37.720 -31.573  1.00  0.70           C  
ATOM   5876  CD1 ILE A 387      14.619  34.882 -32.721  1.00  0.70           C  
ATOM   5877  H   ILE A 387      11.146  35.950 -31.755  1.00  0.70           H  
ATOM   5878  HA  ILE A 387      13.688  35.610 -30.360  1.00  0.70           H  
ATOM   5879  HB  ILE A 387      12.787  37.771 -32.245  1.00  0.70           H  
ATOM   5880 1HG1 ILE A 387      12.745  35.605 -33.315  1.00  0.70           H  
ATOM   5881 2HG1 ILE A 387      14.119  36.542 -33.905  1.00  0.70           H  
ATOM   5882 1HG2 ILE A 387      15.211  38.221 -32.456  1.00  0.70           H  
ATOM   5883 2HG2 ILE A 387      14.681  38.457 -30.781  1.00  0.70           H  
ATOM   5884 3HG2 ILE A 387      15.549  36.975 -31.245  1.00  0.70           H  
ATOM   5885 1HD1 ILE A 387      14.689  34.236 -33.585  1.00  0.70           H  
ATOM   5886 2HD1 ILE A 387      15.603  35.277 -32.472  1.00  0.70           H  
ATOM   5887 3HD1 ILE A 387      14.229  34.316 -31.873  1.00  0.70           H  
ATOM   5888  N   PRO A 388      13.416  37.437 -28.470  1.00  0.70           N  
ATOM   5889  CA  PRO A 388      13.253  38.359 -27.371  1.00  0.70           C  
ATOM   5890  C   PRO A 388      13.156  39.783 -27.844  1.00  0.70           C  
ATOM   5891  O   PRO A 388      13.814  40.203 -28.802  1.00  0.70           O  
ATOM   5892  CB  PRO A 388      14.536  38.131 -26.559  1.00  0.70           C  
ATOM   5893  CG  PRO A 388      14.884  36.715 -26.836  1.00  0.70           C  
ATOM   5894  CD  PRO A 388      14.508  36.505 -28.274  1.00  0.70           C  
ATOM   5895  HA  PRO A 388      12.360  38.087 -26.796  1.00  0.70           H  
ATOM   5896 1HB  PRO A 388      15.320  38.829 -26.888  1.00  0.70           H  
ATOM   5897 2HB  PRO A 388      14.353  38.327 -25.492  1.00  0.70           H  
ATOM   5898 1HG  PRO A 388      15.951  36.527 -26.647  1.00  0.70           H  
ATOM   5899 2HG  PRO A 388      14.326  36.044 -26.165  1.00  0.70           H  
ATOM   5900 1HD  PRO A 388      15.338  36.744 -28.925  1.00  0.70           H  
ATOM   5901 2HD  PRO A 388      14.167  35.482 -28.355  1.00  0.70           H  
ATOM   5902  N   ASN A 389      12.261  40.511 -27.198  1.00  0.70           N  
ATOM   5903  CA  ASN A 389      11.984  41.913 -27.477  1.00  0.70           C  
ATOM   5904  C   ASN A 389      11.422  42.164 -28.880  1.00  0.70           C  
ATOM   5905  O   ASN A 389      11.262  43.317 -29.281  1.00  0.70           O  
ATOM   5906  CB  ASN A 389      13.245  42.738 -27.236  1.00  0.70           C  
ATOM   5907  CG  ASN A 389      13.658  42.722 -25.777  1.00  0.70           C  
ATOM   5908  OD1 ASN A 389      12.870  43.094 -24.898  1.00  0.70           O  
ATOM   5909  ND2 ASN A 389      14.861  42.274 -25.501  1.00  0.70           N  
ATOM   5910  H   ASN A 389      11.751  40.073 -26.440  1.00  0.70           H  
ATOM   5911  HA  ASN A 389      11.227  42.248 -26.771  1.00  0.70           H  
ATOM   5912 1HB  ASN A 389      14.068  42.387 -27.839  1.00  0.70           H  
ATOM   5913 2HB  ASN A 389      13.050  43.767 -27.533  1.00  0.70           H  
ATOM   5914 1HD2 ASN A 389      15.175  42.237 -24.550  1.00  0.70           H  
ATOM   5915 2HD2 ASN A 389      15.464  41.954 -26.229  1.00  0.70           H  
ATOM   5916  N   GLY A 390      11.063  41.100 -29.616  1.00  0.69           N  
ATOM   5917  CA  GLY A 390      10.463  41.262 -30.930  1.00  0.69           C  
ATOM   5918  C   GLY A 390      11.495  41.575 -32.011  1.00  0.69           C  
ATOM   5919  O   GLY A 390      11.128  41.966 -33.123  1.00  0.69           O  
ATOM   5920  H   GLY A 390      11.230  40.146 -29.291  1.00  0.69           H  
ATOM   5921 1HA  GLY A 390       9.937  40.344 -31.191  1.00  0.69           H  
ATOM   5922 2HA  GLY A 390       9.721  42.056 -30.892  1.00  0.69           H  
ATOM   5923  N   LYS A 391      12.780  41.441 -31.691  1.00  0.68           N  
ATOM   5924  CA  LYS A 391      13.826  41.770 -32.655  1.00  0.68           C  
ATOM   5925  C   LYS A 391      13.806  40.796 -33.823  1.00  0.68           C  
ATOM   5926  O   LYS A 391      13.472  39.627 -33.664  1.00  0.68           O  
ATOM   5927  CB  LYS A 391      15.174  41.800 -31.949  1.00  0.68           C  
ATOM   5928  CG  LYS A 391      15.284  42.939 -30.949  1.00  0.68           C  
ATOM   5929  CD  LYS A 391      16.612  42.943 -30.230  1.00  0.68           C  
ATOM   5930  CE  LYS A 391      16.669  44.069 -29.197  1.00  0.68           C  
ATOM   5931  NZ  LYS A 391      16.735  45.416 -29.836  1.00  0.68           N  
ATOM   5932  H   LYS A 391      13.037  41.105 -30.758  1.00  0.68           H  
ATOM   5933  HA  LYS A 391      13.632  42.768 -33.054  1.00  0.68           H  
ATOM   5934 1HB  LYS A 391      15.331  40.864 -31.408  1.00  0.68           H  
ATOM   5935 2HB  LYS A 391      15.976  41.897 -32.676  1.00  0.68           H  
ATOM   5936 1HG  LYS A 391      15.162  43.887 -31.471  1.00  0.68           H  
ATOM   5937 2HG  LYS A 391      14.485  42.842 -30.215  1.00  0.68           H  
ATOM   5938 1HD  LYS A 391      16.755  41.980 -29.729  1.00  0.68           H  
ATOM   5939 2HD  LYS A 391      17.427  43.076 -30.952  1.00  0.68           H  
ATOM   5940 1HE  LYS A 391      15.782  44.019 -28.572  1.00  0.68           H  
ATOM   5941 2HE  LYS A 391      17.551  43.935 -28.573  1.00  0.68           H  
ATOM   5942 1HZ  LYS A 391      16.782  46.131 -29.136  1.00  0.68           H  
ATOM   5943 2HZ  LYS A 391      17.590  45.444 -30.400  1.00  0.68           H  
ATOM   5944 3HZ  LYS A 391      15.935  45.568 -30.423  1.00  0.68           H  
ATOM   5945  N   ALA A 392      14.117  41.267 -35.020  1.00  0.66           N  
ATOM   5946  CA  ALA A 392      14.097  40.353 -36.155  1.00  0.66           C  
ATOM   5947  C   ALA A 392      15.186  39.293 -36.067  1.00  0.66           C  
ATOM   5948  O   ALA A 392      16.305  39.550 -35.618  1.00  0.66           O  
ATOM   5949  CB  ALA A 392      14.239  41.117 -37.461  1.00  0.66           C  
ATOM   5950  H   ALA A 392      14.389  42.245 -35.154  1.00  0.66           H  
ATOM   5951  HA  ALA A 392      13.134  39.842 -36.153  1.00  0.66           H  
ATOM   5952 1HB  ALA A 392      14.186  40.416 -38.299  1.00  0.66           H  
ATOM   5953 2HB  ALA A 392      13.437  41.849 -37.544  1.00  0.66           H  
ATOM   5954 3HB  ALA A 392      15.193  41.630 -37.480  1.00  0.66           H  
ATOM   5955  N   PHE A 393      14.864  38.098 -36.553  1.00  0.65           N  
ATOM   5956  CA  PHE A 393      15.823  37.005 -36.714  1.00  0.65           C  
ATOM   5957  C   PHE A 393      16.866  37.397 -37.755  1.00  0.65           C  
ATOM   5958  O   PHE A 393      16.496  37.920 -38.800  1.00  0.65           O  
ATOM   5959  CB  PHE A 393      15.095  35.758 -37.220  1.00  0.65           C  
ATOM   5960  CG  PHE A 393      15.940  34.568 -37.486  1.00  0.65           C  
ATOM   5961  CD1 PHE A 393      16.311  33.708 -36.520  1.00  0.65           C  
ATOM   5962  CD2 PHE A 393      16.384  34.343 -38.750  1.00  0.65           C  
ATOM   5963  CE1 PHE A 393      17.093  32.628 -36.830  1.00  0.65           C  
ATOM   5964  CE2 PHE A 393      17.175  33.262 -39.054  1.00  0.65           C  
ATOM   5965  CZ  PHE A 393      17.514  32.415 -38.100  1.00  0.65           C  
ATOM   5966  H   PHE A 393      13.914  37.948 -36.862  1.00  0.65           H  
ATOM   5967  HA  PHE A 393      16.314  36.805 -35.759  1.00  0.65           H  
ATOM   5968 1HB  PHE A 393      14.355  35.468 -36.485  1.00  0.65           H  
ATOM   5969 2HB  PHE A 393      14.558  36.001 -38.140  1.00  0.65           H  
ATOM   5970  HD1 PHE A 393      15.977  33.875 -35.506  1.00  0.65           H  
ATOM   5971  HD2 PHE A 393      16.093  35.051 -39.510  1.00  0.65           H  
ATOM   5972  HE1 PHE A 393      17.377  31.947 -36.061  1.00  0.65           H  
ATOM   5973  HE2 PHE A 393      17.531  33.080 -40.057  1.00  0.65           H  
ATOM   5974  HZ  PHE A 393      18.134  31.569 -38.353  1.00  0.65           H  
ATOM   5975  N   LYS A 394      18.149  37.153 -37.497  1.00  0.64           N  
ATOM   5976  CA  LYS A 394      19.168  37.415 -38.512  1.00  0.64           C  
ATOM   5977  C   LYS A 394      19.771  36.123 -39.050  1.00  0.64           C  
ATOM   5978  O   LYS A 394      19.903  35.950 -40.270  1.00  0.64           O  
ATOM   5979  CB  LYS A 394      20.246  38.338 -37.949  1.00  0.64           C  
ATOM   5980  CG  LYS A 394      21.380  38.704 -38.866  1.00  0.64           C  
ATOM   5981  CD  LYS A 394      22.235  39.783 -38.200  1.00  0.64           C  
ATOM   5982  CE  LYS A 394      23.465  40.114 -38.986  1.00  0.64           C  
ATOM   5983  NZ  LYS A 394      24.288  41.156 -38.284  1.00  0.64           N  
ATOM   5984  H   LYS A 394      18.443  36.762 -36.605  1.00  0.64           H  
ATOM   5985  HA  LYS A 394      18.697  37.925 -39.350  1.00  0.64           H  
ATOM   5986 1HB  LYS A 394      19.780  39.261 -37.647  1.00  0.64           H  
ATOM   5987 2HB  LYS A 394      20.680  37.886 -37.055  1.00  0.64           H  
ATOM   5988 1HG  LYS A 394      21.997  37.819 -39.054  1.00  0.64           H  
ATOM   5989 2HG  LYS A 394      20.990  39.074 -39.811  1.00  0.64           H  
ATOM   5990 1HD  LYS A 394      21.652  40.693 -38.080  1.00  0.64           H  
ATOM   5991 2HD  LYS A 394      22.539  39.445 -37.202  1.00  0.64           H  
ATOM   5992 1HE  LYS A 394      24.025  39.220 -39.077  1.00  0.64           H  
ATOM   5993 2HE  LYS A 394      23.216  40.464 -39.986  1.00  0.64           H  
ATOM   5994 1HZ  LYS A 394      25.177  41.319 -38.784  1.00  0.64           H  
ATOM   5995 2HZ  LYS A 394      23.770  42.013 -38.211  1.00  0.64           H  
ATOM   5996 3HZ  LYS A 394      24.524  40.851 -37.327  1.00  0.64           H  
ATOM   5997  N   ALA A 395      20.153  35.221 -38.137  1.00  0.65           N  
ATOM   5998  CA  ALA A 395      20.785  33.971 -38.544  1.00  0.65           C  
ATOM   5999  C   ALA A 395      20.723  32.893 -37.474  1.00  0.65           C  
ATOM   6000  O   ALA A 395      20.563  33.172 -36.287  1.00  0.65           O  
ATOM   6001  CB  ALA A 395      22.242  34.190 -38.898  1.00  0.65           C  
ATOM   6002  H   ALA A 395      20.007  35.419 -37.148  1.00  0.65           H  
ATOM   6003  HA  ALA A 395      20.245  33.621 -39.415  1.00  0.65           H  
ATOM   6004 1HB  ALA A 395      22.686  33.253 -39.241  1.00  0.65           H  
ATOM   6005 2HB  ALA A 395      22.315  34.909 -39.652  1.00  0.65           H  
ATOM   6006 3HB  ALA A 395      22.763  34.536 -38.022  1.00  0.65           H  
ATOM   6007  N   ALA A 396      20.922  31.649 -37.882  1.00  0.66           N  
ATOM   6008  CA  ALA A 396      21.030  30.592 -36.900  1.00  0.66           C  
ATOM   6009  C   ALA A 396      22.181  29.679 -37.212  1.00  0.66           C  
ATOM   6010  O   ALA A 396      22.384  29.258 -38.353  1.00  0.66           O  
ATOM   6011  CB  ALA A 396      19.773  29.748 -36.848  1.00  0.66           C  
ATOM   6012  H   ALA A 396      20.998  31.455 -38.873  1.00  0.66           H  
ATOM   6013  HA  ALA A 396      21.204  31.053 -35.941  1.00  0.66           H  
ATOM   6014 1HB  ALA A 396      19.893  28.974 -36.086  1.00  0.66           H  
ATOM   6015 2HB  ALA A 396      18.933  30.356 -36.599  1.00  0.66           H  
ATOM   6016 3HB  ALA A 396      19.630  29.286 -37.815  1.00  0.66           H  
ATOM   6017  N   GLN A 397      22.907  29.322 -36.179  1.00  0.69           N  
ATOM   6018  CA  GLN A 397      23.986  28.383 -36.341  1.00  0.69           C  
ATOM   6019  C   GLN A 397      23.467  27.014 -35.988  1.00  0.69           C  
ATOM   6020  O   GLN A 397      22.864  26.826 -34.927  1.00  0.69           O  
ATOM   6021  CB  GLN A 397      25.205  28.813 -35.540  1.00  0.69           C  
ATOM   6022  CG  GLN A 397      26.356  27.874 -35.629  1.00  0.69           C  
ATOM   6023  CD  GLN A 397      26.343  26.945 -34.472  1.00  0.69           C  
ATOM   6024  OE1 GLN A 397      26.090  27.339 -33.330  1.00  0.69           O  
ATOM   6025  NE2 GLN A 397      26.583  25.724 -34.741  1.00  0.69           N  
ATOM   6026  H   GLN A 397      22.687  29.706 -35.261  1.00  0.69           H  
ATOM   6027  HA  GLN A 397      24.277  28.361 -37.381  1.00  0.69           H  
ATOM   6028 1HB  GLN A 397      25.554  29.776 -35.904  1.00  0.69           H  
ATOM   6029 2HB  GLN A 397      24.938  28.937 -34.498  1.00  0.69           H  
ATOM   6030 1HG  GLN A 397      26.239  27.271 -36.531  1.00  0.69           H  
ATOM   6031 2HG  GLN A 397      27.283  28.395 -35.688  1.00  0.69           H  
ATOM   6032 1HE2 GLN A 397      26.531  25.024 -34.015  1.00  0.69           H  
ATOM   6033 2HE2 GLN A 397      26.772  25.449 -35.688  1.00  0.69           H  
ATOM   6034  N   THR A 398      23.661  26.075 -36.906  1.00  0.72           N  
ATOM   6035  CA  THR A 398      23.123  24.736 -36.709  1.00  0.72           C  
ATOM   6036  C   THR A 398      24.221  23.737 -36.371  1.00  0.72           C  
ATOM   6037  O   THR A 398      25.255  23.691 -37.027  1.00  0.72           O  
ATOM   6038  CB  THR A 398      22.318  24.253 -37.943  1.00  0.72           C  
ATOM   6039  OG1 THR A 398      21.208  25.145 -38.188  1.00  0.72           O  
ATOM   6040  CG2 THR A 398      21.774  22.833 -37.700  1.00  0.72           C  
ATOM   6041  H   THR A 398      24.193  26.319 -37.746  1.00  0.72           H  
ATOM   6042  HA  THR A 398      22.436  24.777 -35.881  1.00  0.72           H  
ATOM   6043  HB  THR A 398      22.962  24.242 -38.822  1.00  0.72           H  
ATOM   6044  HG1 THR A 398      21.543  26.003 -38.467  1.00  0.72           H  
ATOM   6045 1HG2 THR A 398      21.211  22.514 -38.564  1.00  0.72           H  
ATOM   6046 2HG2 THR A 398      22.604  22.149 -37.540  1.00  0.72           H  
ATOM   6047 3HG2 THR A 398      21.131  22.823 -36.827  1.00  0.72           H  
ATOM   6048  N   GLY A 399      23.999  22.935 -35.341  1.00  0.76           N  
ATOM   6049  CA  GLY A 399      24.979  21.942 -34.926  1.00  0.76           C  
ATOM   6050  C   GLY A 399      26.047  22.586 -34.061  1.00  0.76           C  
ATOM   6051  O   GLY A 399      25.787  23.558 -33.355  1.00  0.76           O  
ATOM   6052  H   GLY A 399      23.130  23.040 -34.829  1.00  0.76           H  
ATOM   6053 1HA  GLY A 399      24.491  21.143 -34.383  1.00  0.76           H  
ATOM   6054 2HA  GLY A 399      25.436  21.499 -35.811  1.00  0.76           H  
ATOM   6055  N   GLY A 400      27.233  22.012 -34.051  1.00  0.78           N  
ATOM   6056  CA  GLY A 400      28.307  22.518 -33.215  1.00  0.78           C  
ATOM   6057  C   GLY A 400      29.026  23.600 -33.988  1.00  0.78           C  
ATOM   6058  O   GLY A 400      28.579  23.970 -35.071  1.00  0.78           O  
ATOM   6059  H   GLY A 400      27.400  21.212 -34.640  1.00  0.78           H  
ATOM   6060 1HA  GLY A 400      27.904  22.903 -32.277  1.00  0.78           H  
ATOM   6061 2HA  GLY A 400      28.989  21.710 -32.999  1.00  0.78           H  
ATOM   6062  N   PRO A 401      30.206  24.041 -33.538  1.00  0.79           N  
ATOM   6063  CA  PRO A 401      31.052  25.042 -34.170  1.00  0.79           C  
ATOM   6064  C   PRO A 401      31.391  24.623 -35.607  1.00  0.79           C  
ATOM   6065  O   PRO A 401      31.757  25.453 -36.428  1.00  0.79           O  
ATOM   6066  CB  PRO A 401      32.294  25.037 -33.272  1.00  0.79           C  
ATOM   6067  CG  PRO A 401      31.796  24.554 -31.928  1.00  0.79           C  
ATOM   6068  CD  PRO A 401      30.741  23.526 -32.267  1.00  0.79           C  
ATOM   6069  HA  PRO A 401      30.533  26.012 -34.162  1.00  0.79           H  
ATOM   6070 1HB  PRO A 401      33.060  24.367 -33.700  1.00  0.79           H  
ATOM   6071 2HB  PRO A 401      32.745  26.034 -33.233  1.00  0.79           H  
ATOM   6072 1HG  PRO A 401      32.630  24.127 -31.348  1.00  0.79           H  
ATOM   6073 2HG  PRO A 401      31.406  25.401 -31.342  1.00  0.79           H  
ATOM   6074 1HD  PRO A 401      31.212  22.539 -32.417  1.00  0.79           H  
ATOM   6075 2HD  PRO A 401      29.979  23.510 -31.484  1.00  0.79           H  
ATOM   6076  N   SER A 402      31.256  23.319 -35.887  1.00  0.78           N  
ATOM   6077  CA  SER A 402      31.505  22.686 -37.177  1.00  0.78           C  
ATOM   6078  C   SER A 402      30.397  22.878 -38.226  1.00  0.78           C  
ATOM   6079  O   SER A 402      30.570  22.501 -39.389  1.00  0.78           O  
ATOM   6080  CB  SER A 402      31.668  21.203 -36.944  1.00  0.78           C  
ATOM   6081  OG  SER A 402      32.837  20.925 -36.251  1.00  0.78           O  
ATOM   6082  H   SER A 402      30.963  22.708 -35.145  1.00  0.78           H  
ATOM   6083  HA  SER A 402      32.433  23.098 -37.582  1.00  0.78           H  
ATOM   6084 1HB  SER A 402      30.817  20.858 -36.359  1.00  0.78           H  
ATOM   6085 2HB  SER A 402      31.649  20.665 -37.880  1.00  0.78           H  
ATOM   6086  HG  SER A 402      33.522  20.902 -36.949  1.00  0.78           H  
ATOM   6087  N   GLY A 403      29.238  23.390 -37.827  1.00  0.75           N  
ATOM   6088  CA  GLY A 403      28.156  23.602 -38.789  1.00  0.75           C  
ATOM   6089  C   GLY A 403      28.264  25.012 -39.359  1.00  0.75           C  
ATOM   6090  O   GLY A 403      29.271  25.684 -39.143  1.00  0.75           O  
ATOM   6091  H   GLY A 403      29.107  23.663 -36.854  1.00  0.75           H  
ATOM   6092 1HA  GLY A 403      28.218  22.868 -39.591  1.00  0.75           H  
ATOM   6093 2HA  GLY A 403      27.198  23.468 -38.303  1.00  0.75           H  
ATOM   6094  N   GLY A 404      27.252  25.472 -40.099  1.00  0.72           N  
ATOM   6095  CA  GLY A 404      27.321  26.815 -40.669  1.00  0.72           C  
ATOM   6096  C   GLY A 404      26.300  27.743 -40.022  1.00  0.72           C  
ATOM   6097  O   GLY A 404      25.573  27.337 -39.109  1.00  0.72           O  
ATOM   6098  H   GLY A 404      26.422  24.915 -40.271  1.00  0.72           H  
ATOM   6099 1HA  GLY A 404      28.322  27.225 -40.541  1.00  0.72           H  
ATOM   6100 2HA  GLY A 404      27.138  26.764 -41.744  1.00  0.72           H  
ATOM   6101  N   CYS A 405      26.233  28.972 -40.541  1.00  0.69           N  
ATOM   6102  CA  CYS A 405      25.338  30.039 -40.077  1.00  0.69           C  
ATOM   6103  C   CYS A 405      24.281  30.427 -41.113  1.00  0.69           C  
ATOM   6104  O   CYS A 405      24.584  31.115 -42.088  1.00  0.69           O  
ATOM   6105  CB  CYS A 405      26.148  31.275 -39.739  1.00  0.69           C  
ATOM   6106  SG  CYS A 405      27.379  31.050 -38.391  1.00  0.69           S  
ATOM   6107  H   CYS A 405      26.888  29.185 -41.287  1.00  0.69           H  
ATOM   6108  HA  CYS A 405      24.833  29.699 -39.176  1.00  0.69           H  
ATOM   6109 1HB  CYS A 405      26.688  31.608 -40.630  1.00  0.69           H  
ATOM   6110 2HB  CYS A 405      25.467  32.056 -39.467  1.00  0.69           H  
ATOM   6111  HG  CYS A 405      28.061  32.176 -38.656  1.00  0.69           H  
ATOM   6112  N   LEU A 406      23.048  29.973 -40.939  1.00  0.67           N  
ATOM   6113  CA  LEU A 406      22.052  30.225 -41.966  1.00  0.67           C  
ATOM   6114  C   LEU A 406      21.251  31.515 -41.701  1.00  0.67           C  
ATOM   6115  O   LEU A 406      20.772  31.716 -40.599  1.00  0.67           O  
ATOM   6116  CB  LEU A 406      21.109  29.026 -42.066  1.00  0.67           C  
ATOM   6117  CG  LEU A 406      21.792  27.711 -42.461  1.00  0.67           C  
ATOM   6118  CD1 LEU A 406      20.734  26.596 -42.583  1.00  0.67           C  
ATOM   6119  CD2 LEU A 406      22.556  27.926 -43.751  1.00  0.67           C  
ATOM   6120  H   LEU A 406      22.811  29.456 -40.097  1.00  0.67           H  
ATOM   6121  HA  LEU A 406      22.594  30.281 -42.900  1.00  0.67           H  
ATOM   6122 1HB  LEU A 406      20.630  28.875 -41.097  1.00  0.67           H  
ATOM   6123 2HB  LEU A 406      20.338  29.240 -42.801  1.00  0.67           H  
ATOM   6124  HG  LEU A 406      22.494  27.412 -41.679  1.00  0.67           H  
ATOM   6125 1HD1 LEU A 406      21.217  25.657 -42.853  1.00  0.67           H  
ATOM   6126 2HD1 LEU A 406      20.220  26.476 -41.628  1.00  0.67           H  
ATOM   6127 3HD1 LEU A 406      20.007  26.861 -43.352  1.00  0.67           H  
ATOM   6128 1HD2 LEU A 406      23.054  27.001 -44.041  1.00  0.67           H  
ATOM   6129 2HD2 LEU A 406      21.869  28.224 -44.536  1.00  0.67           H  
ATOM   6130 3HD2 LEU A 406      23.302  28.705 -43.615  1.00  0.67           H  
ATOM   6131  N   PRO A 407      21.042  32.382 -42.702  1.00  0.66           N  
ATOM   6132  CA  PRO A 407      20.359  33.666 -42.640  1.00  0.66           C  
ATOM   6133  C   PRO A 407      18.853  33.574 -42.560  1.00  0.66           C  
ATOM   6134  O   PRO A 407      18.260  32.553 -42.900  1.00  0.66           O  
ATOM   6135  CB  PRO A 407      20.737  34.306 -43.970  1.00  0.66           C  
ATOM   6136  CG  PRO A 407      20.888  33.143 -44.879  1.00  0.66           C  
ATOM   6137  CD  PRO A 407      21.531  32.072 -44.019  1.00  0.66           C  
ATOM   6138  HA  PRO A 407      20.755  34.229 -41.794  1.00  0.66           H  
ATOM   6139 1HB  PRO A 407      19.954  35.004 -44.292  1.00  0.66           H  
ATOM   6140 2HB  PRO A 407      21.658  34.887 -43.867  1.00  0.66           H  
ATOM   6141 1HG  PRO A 407      19.900  32.840 -45.242  1.00  0.66           H  
ATOM   6142 2HG  PRO A 407      21.462  33.419 -45.754  1.00  0.66           H  
ATOM   6143 1HD  PRO A 407      21.190  31.104 -44.322  1.00  0.66           H  
ATOM   6144 2HD  PRO A 407      22.617  32.177 -44.039  1.00  0.66           H  
ATOM   6145  N   GLU A 408      18.224  34.701 -42.249  1.00  0.65           N  
ATOM   6146  CA  GLU A 408      16.764  34.821 -42.304  1.00  0.65           C  
ATOM   6147  C   GLU A 408      16.168  34.325 -43.619  1.00  0.65           C  
ATOM   6148  O   GLU A 408      15.107  33.701 -43.628  1.00  0.65           O  
ATOM   6149  CB  GLU A 408      16.319  36.267 -42.104  1.00  0.65           C  
ATOM   6150  CG  GLU A 408      14.789  36.402 -42.039  1.00  0.65           C  
ATOM   6151  CD  GLU A 408      14.273  37.814 -41.869  1.00  0.65           C  
ATOM   6152  OE1 GLU A 408      15.055  38.734 -41.874  1.00  0.65           O  
ATOM   6153  OE2 GLU A 408      13.075  37.962 -41.735  1.00  0.65           O  
ATOM   6154  H   GLU A 408      18.784  35.478 -41.895  1.00  0.65           H  
ATOM   6155  HA  GLU A 408      16.333  34.213 -41.528  1.00  0.65           H  
ATOM   6156 1HB  GLU A 408      16.751  36.664 -41.182  1.00  0.65           H  
ATOM   6157 2HB  GLU A 408      16.678  36.878 -42.928  1.00  0.65           H  
ATOM   6158 1HG  GLU A 408      14.369  35.986 -42.953  1.00  0.65           H  
ATOM   6159 2HG  GLU A 408      14.432  35.799 -41.209  1.00  0.65           H  
ATOM   6160  N   SER A 409      16.836  34.569 -44.739  1.00  0.65           N  
ATOM   6161  CA  SER A 409      16.290  34.147 -46.027  1.00  0.65           C  
ATOM   6162  C   SER A 409      16.130  32.617 -46.139  1.00  0.65           C  
ATOM   6163  O   SER A 409      15.397  32.133 -47.004  1.00  0.65           O  
ATOM   6164  CB  SER A 409      17.158  34.652 -47.161  1.00  0.65           C  
ATOM   6165  OG  SER A 409      18.403  34.025 -47.159  1.00  0.65           O  
ATOM   6166  H   SER A 409      17.712  35.066 -44.695  1.00  0.65           H  
ATOM   6167  HA  SER A 409      15.301  34.595 -46.132  1.00  0.65           H  
ATOM   6168 1HB  SER A 409      16.656  34.460 -48.107  1.00  0.65           H  
ATOM   6169 2HB  SER A 409      17.288  35.729 -47.068  1.00  0.65           H  
ATOM   6170  HG  SER A 409      18.210  33.083 -47.167  1.00  0.65           H  
ATOM   6171  N   LEU A 410      16.834  31.860 -45.289  1.00  0.64           N  
ATOM   6172  CA  LEU A 410      16.768  30.407 -45.272  1.00  0.64           C  
ATOM   6173  C   LEU A 410      16.024  29.871 -44.023  1.00  0.64           C  
ATOM   6174  O   LEU A 410      16.058  28.673 -43.727  1.00  0.64           O  
ATOM   6175  CB  LEU A 410      18.186  29.826 -45.413  1.00  0.64           C  
ATOM   6176  CG  LEU A 410      18.891  30.168 -46.785  1.00  0.64           C  
ATOM   6177  CD1 LEU A 410      20.302  29.593 -46.849  1.00  0.64           C  
ATOM   6178  CD2 LEU A 410      18.059  29.607 -47.911  1.00  0.64           C  
ATOM   6179  H   LEU A 410      17.411  32.306 -44.579  1.00  0.64           H  
ATOM   6180  HA  LEU A 410      16.206  30.087 -46.147  1.00  0.64           H  
ATOM   6181 1HB  LEU A 410      18.802  30.236 -44.612  1.00  0.64           H  
ATOM   6182 2HB  LEU A 410      18.152  28.743 -45.306  1.00  0.64           H  
ATOM   6183  HG  LEU A 410      18.969  31.244 -46.890  1.00  0.64           H  
ATOM   6184 1HD1 LEU A 410      20.750  29.851 -47.807  1.00  0.64           H  
ATOM   6185 2HD1 LEU A 410      20.912  29.974 -46.078  1.00  0.64           H  
ATOM   6186 3HD1 LEU A 410      20.253  28.534 -46.763  1.00  0.64           H  
ATOM   6187 1HD2 LEU A 410      18.524  29.848 -48.867  1.00  0.64           H  
ATOM   6188 2HD2 LEU A 410      17.988  28.521 -47.804  1.00  0.64           H  
ATOM   6189 3HD2 LEU A 410      17.057  30.039 -47.877  1.00  0.64           H  
ATOM   6190  N   LEU A 411      15.291  30.752 -43.337  1.00  0.64           N  
ATOM   6191  CA  LEU A 411      14.493  30.448 -42.137  1.00  0.64           C  
ATOM   6192  C   LEU A 411      13.431  29.350 -42.380  1.00  0.64           C  
ATOM   6193  O   LEU A 411      13.032  28.627 -41.467  1.00  0.64           O  
ATOM   6194  CB  LEU A 411      13.929  31.777 -41.598  1.00  0.64           C  
ATOM   6195  CG  LEU A 411      13.154  31.822 -40.283  1.00  0.64           C  
ATOM   6196  CD1 LEU A 411      13.953  31.237 -39.158  1.00  0.64           C  
ATOM   6197  CD2 LEU A 411      12.875  33.276 -39.964  1.00  0.64           C  
ATOM   6198  H   LEU A 411      15.294  31.730 -43.634  1.00  0.64           H  
ATOM   6199  HA  LEU A 411      15.175  30.073 -41.382  1.00  0.64           H  
ATOM   6200 1HB  LEU A 411      14.766  32.450 -41.467  1.00  0.64           H  
ATOM   6201 2HB  LEU A 411      13.280  32.201 -42.366  1.00  0.64           H  
ATOM   6202  HG  LEU A 411      12.257  31.305 -40.387  1.00  0.64           H  
ATOM   6203 1HD1 LEU A 411      13.394  31.306 -38.233  1.00  0.64           H  
ATOM   6204 2HD1 LEU A 411      14.158  30.209 -39.380  1.00  0.64           H  
ATOM   6205 3HD1 LEU A 411      14.869  31.771 -39.055  1.00  0.64           H  
ATOM   6206 1HD2 LEU A 411      12.317  33.349 -39.039  1.00  0.64           H  
ATOM   6207 2HD2 LEU A 411      13.814  33.806 -39.863  1.00  0.64           H  
ATOM   6208 3HD2 LEU A 411      12.307  33.724 -40.762  1.00  0.64           H  
ATOM   6209  N   ASP A 412      12.967  29.209 -43.616  1.00  0.64           N  
ATOM   6210  CA  ASP A 412      11.953  28.206 -43.927  1.00  0.64           C  
ATOM   6211  C   ASP A 412      12.552  26.823 -44.282  1.00  0.64           C  
ATOM   6212  O   ASP A 412      11.825  25.927 -44.712  1.00  0.64           O  
ATOM   6213  CB  ASP A 412      11.052  28.711 -45.050  1.00  0.64           C  
ATOM   6214  CG  ASP A 412      10.212  29.897 -44.592  1.00  0.64           C  
ATOM   6215  OD1 ASP A 412       9.987  30.005 -43.405  1.00  0.64           O  
ATOM   6216  OD2 ASP A 412       9.835  30.696 -45.405  1.00  0.64           O  
ATOM   6217  H   ASP A 412      13.322  29.810 -44.347  1.00  0.64           H  
ATOM   6218  HA  ASP A 412      11.328  28.076 -43.043  1.00  0.64           H  
ATOM   6219 1HB  ASP A 412      11.662  29.011 -45.904  1.00  0.64           H  
ATOM   6220 2HB  ASP A 412      10.388  27.910 -45.378  1.00  0.64           H  
ATOM   6221  N   THR A 413      13.880  26.675 -44.172  1.00  0.65           N  
ATOM   6222  CA  THR A 413      14.579  25.410 -44.432  1.00  0.65           C  
ATOM   6223  C   THR A 413      14.167  24.299 -43.456  1.00  0.65           C  
ATOM   6224  O   THR A 413      14.148  24.510 -42.239  1.00  0.65           O  
ATOM   6225  CB  THR A 413      16.113  25.625 -44.324  1.00  0.65           C  
ATOM   6226  OG1 THR A 413      16.511  26.610 -45.266  1.00  0.65           O  
ATOM   6227  CG2 THR A 413      16.915  24.358 -44.593  1.00  0.65           C  
ATOM   6228  H   THR A 413      14.453  27.461 -43.862  1.00  0.65           H  
ATOM   6229  HA  THR A 413      14.338  25.080 -45.444  1.00  0.65           H  
ATOM   6230  HB  THR A 413      16.346  25.981 -43.319  1.00  0.65           H  
ATOM   6231  HG1 THR A 413      16.305  27.481 -44.895  1.00  0.65           H  
ATOM   6232 1HG2 THR A 413      17.980  24.574 -44.505  1.00  0.65           H  
ATOM   6233 2HG2 THR A 413      16.652  23.597 -43.883  1.00  0.65           H  
ATOM   6234 3HG2 THR A 413      16.702  24.019 -45.591  1.00  0.65           H  
ATOM   6235  N   GLU A 414      13.850  23.105 -43.987  1.00  0.66           N  
ATOM   6236  CA  GLU A 414      13.524  21.943 -43.140  1.00  0.66           C  
ATOM   6237  C   GLU A 414      14.799  21.534 -42.399  1.00  0.66           C  
ATOM   6238  O   GLU A 414      15.868  21.485 -43.012  1.00  0.66           O  
ATOM   6239  CB  GLU A 414      13.005  20.762 -43.977  1.00  0.66           C  
ATOM   6240  CG  GLU A 414      11.655  20.989 -44.687  1.00  0.66           C  
ATOM   6241  CD  GLU A 414      11.125  19.741 -45.464  1.00  0.66           C  
ATOM   6242  OE1 GLU A 414      11.651  18.657 -45.283  1.00  0.66           O  
ATOM   6243  OE2 GLU A 414      10.206  19.900 -46.232  1.00  0.66           O  
ATOM   6244  H   GLU A 414      13.853  23.003 -44.993  1.00  0.66           H  
ATOM   6245  HA  GLU A 414      12.766  22.209 -42.414  1.00  0.66           H  
ATOM   6246 1HB  GLU A 414      13.745  20.508 -44.739  1.00  0.66           H  
ATOM   6247 2HB  GLU A 414      12.899  19.888 -43.329  1.00  0.66           H  
ATOM   6248 1HG  GLU A 414      10.918  21.269 -43.930  1.00  0.66           H  
ATOM   6249 2HG  GLU A 414      11.760  21.826 -45.374  1.00  0.66           H  
ATOM   6250  N   ILE A 415      14.726  21.182 -41.116  1.00  0.68           N  
ATOM   6251  CA  ILE A 415      15.987  20.828 -40.471  1.00  0.68           C  
ATOM   6252  C   ILE A 415      16.312  19.349 -40.593  1.00  0.68           C  
ATOM   6253  O   ILE A 415      16.164  18.568 -39.649  1.00  0.68           O  
ATOM   6254  CB  ILE A 415      15.990  21.225 -38.987  1.00  0.68           C  
ATOM   6255  CG1 ILE A 415      15.582  22.644 -38.819  1.00  0.68           C  
ATOM   6256  CG2 ILE A 415      17.391  21.131 -38.469  1.00  0.68           C  
ATOM   6257  CD1 ILE A 415      16.448  23.590 -39.544  1.00  0.68           C  
ATOM   6258  H   ILE A 415      13.845  21.214 -40.601  1.00  0.68           H  
ATOM   6259  HA  ILE A 415      16.788  21.381 -40.958  1.00  0.68           H  
ATOM   6260  HB  ILE A 415      15.312  20.589 -38.421  1.00  0.68           H  
ATOM   6261 1HG1 ILE A 415      14.557  22.766 -39.168  1.00  0.68           H  
ATOM   6262 2HG1 ILE A 415      15.630  22.896 -37.770  1.00  0.68           H  
ATOM   6263 1HG2 ILE A 415      17.414  21.446 -37.443  1.00  0.68           H  
ATOM   6264 2HG2 ILE A 415      17.752  20.108 -38.563  1.00  0.68           H  
ATOM   6265 3HG2 ILE A 415      18.014  21.795 -39.045  1.00  0.68           H  
ATOM   6266 1HD1 ILE A 415      16.095  24.557 -39.360  1.00  0.68           H  
ATOM   6267 2HD1 ILE A 415      17.469  23.502 -39.181  1.00  0.68           H  
ATOM   6268 3HD1 ILE A 415      16.416  23.382 -40.615  1.00  0.68           H  
ATOM   6269  N   ASP A 416      16.867  19.012 -41.743  1.00  0.71           N  
ATOM   6270  CA  ASP A 416      17.231  17.641 -42.066  1.00  0.71           C  
ATOM   6271  C   ASP A 416      18.589  17.659 -42.740  1.00  0.71           C  
ATOM   6272  O   ASP A 416      19.167  18.718 -42.957  1.00  0.71           O  
ATOM   6273  CB  ASP A 416      16.240  17.017 -43.047  1.00  0.71           C  
ATOM   6274  CG  ASP A 416      16.302  17.675 -44.383  1.00  0.71           C  
ATOM   6275  OD1 ASP A 416      17.284  18.317 -44.634  1.00  0.71           O  
ATOM   6276  OD2 ASP A 416      15.430  17.502 -45.175  1.00  0.71           O  
ATOM   6277  H   ASP A 416      16.937  19.761 -42.429  1.00  0.71           H  
ATOM   6278  HA  ASP A 416      17.268  17.046 -41.161  1.00  0.71           H  
ATOM   6279 1HB  ASP A 416      16.441  15.954 -43.154  1.00  0.71           H  
ATOM   6280 2HB  ASP A 416      15.222  17.119 -42.650  1.00  0.71           H  
ATOM   6281  N   TYR A 417      19.068  16.521 -43.204  1.00  0.73           N  
ATOM   6282  CA  TYR A 417      20.387  16.560 -43.802  1.00  0.73           C  
ATOM   6283  C   TYR A 417      20.429  17.117 -45.225  1.00  0.73           C  
ATOM   6284  O   TYR A 417      21.282  17.946 -45.534  1.00  0.73           O  
ATOM   6285  CB  TYR A 417      20.986  15.163 -43.756  1.00  0.73           C  
ATOM   6286  CG  TYR A 417      21.396  14.753 -42.374  1.00  0.73           C  
ATOM   6287  CD1 TYR A 417      20.532  14.023 -41.565  1.00  0.73           C  
ATOM   6288  CD2 TYR A 417      22.654  15.097 -41.921  1.00  0.73           C  
ATOM   6289  CE1 TYR A 417      20.937  13.635 -40.309  1.00  0.73           C  
ATOM   6290  CE2 TYR A 417      23.056  14.713 -40.680  1.00  0.73           C  
ATOM   6291  CZ  TYR A 417      22.211  13.983 -39.875  1.00  0.73           C  
ATOM   6292  OH  TYR A 417      22.639  13.594 -38.654  1.00  0.73           O  
ATOM   6293  H   TYR A 417      18.574  15.651 -43.083  1.00  0.73           H  
ATOM   6294  HA  TYR A 417      21.010  17.212 -43.189  1.00  0.73           H  
ATOM   6295 1HB  TYR A 417      20.259  14.436 -44.131  1.00  0.73           H  
ATOM   6296 2HB  TYR A 417      21.861  15.121 -44.405  1.00  0.73           H  
ATOM   6297  HD1 TYR A 417      19.541  13.760 -41.924  1.00  0.73           H  
ATOM   6298  HD2 TYR A 417      23.331  15.666 -42.559  1.00  0.73           H  
ATOM   6299  HE1 TYR A 417      20.269  13.059 -39.668  1.00  0.73           H  
ATOM   6300  HE2 TYR A 417      24.054  14.978 -40.328  1.00  0.73           H  
ATOM   6301  HH  TYR A 417      23.570  13.904 -38.533  1.00  0.73           H  
ATOM   6302  N   ASP A 418      19.509  16.723 -46.095  1.00  0.76           N  
ATOM   6303  CA  ASP A 418      19.625  17.195 -47.471  1.00  0.76           C  
ATOM   6304  C   ASP A 418      19.404  18.700 -47.625  1.00  0.76           C  
ATOM   6305  O   ASP A 418      20.094  19.354 -48.418  1.00  0.76           O  
ATOM   6306  CB  ASP A 418      18.645  16.471 -48.386  1.00  0.76           C  
ATOM   6307  CG  ASP A 418      19.008  15.014 -48.633  1.00  0.76           C  
ATOM   6308  OD1 ASP A 418      20.094  14.613 -48.283  1.00  0.76           O  
ATOM   6309  OD2 ASP A 418      18.204  14.323 -49.204  1.00  0.76           O  
ATOM   6310  H   ASP A 418      18.764  16.101 -45.817  1.00  0.76           H  
ATOM   6311  HA  ASP A 418      20.637  16.976 -47.811  1.00  0.76           H  
ATOM   6312 1HB  ASP A 418      17.646  16.514 -47.939  1.00  0.76           H  
ATOM   6313 2HB  ASP A 418      18.594  16.990 -49.339  1.00  0.76           H  
ATOM   6314  N   ASN A 419      18.461  19.261 -46.869  1.00  0.77           N  
ATOM   6315  CA  ASN A 419      18.149  20.666 -47.003  1.00  0.77           C  
ATOM   6316  C   ASN A 419      19.158  21.517 -46.262  1.00  0.77           C  
ATOM   6317  O   ASN A 419      19.549  22.576 -46.758  1.00  0.77           O  
ATOM   6318  CB  ASN A 419      16.720  20.936 -46.574  1.00  0.77           C  
ATOM   6319  CG  ASN A 419      15.699  20.455 -47.602  1.00  0.77           C  
ATOM   6320  OD1 ASN A 419      15.492  21.146 -48.613  1.00  0.77           O  
ATOM   6321  ND2 ASN A 419      15.080  19.316 -47.392  1.00  0.77           N  
ATOM   6322  H   ASN A 419      17.940  18.718 -46.178  1.00  0.77           H  
ATOM   6323  HA  ASN A 419      18.222  20.929 -48.058  1.00  0.77           H  
ATOM   6324 1HB  ASN A 419      16.521  20.451 -45.617  1.00  0.77           H  
ATOM   6325 2HB  ASN A 419      16.582  21.986 -46.431  1.00  0.77           H  
ATOM   6326 1HD2 ASN A 419      14.407  18.980 -48.048  1.00  0.77           H  
ATOM   6327 2HD2 ASN A 419      15.274  18.757 -46.558  1.00  0.77           H  
ATOM   6328  N   LEU A 420      19.643  21.064 -45.103  1.00  0.79           N  
ATOM   6329  CA  LEU A 420      20.648  21.882 -44.450  1.00  0.79           C  
ATOM   6330  C   LEU A 420      21.901  21.925 -45.313  1.00  0.79           C  
ATOM   6331  O   LEU A 420      22.518  22.984 -45.461  1.00  0.79           O  
ATOM   6332  CB  LEU A 420      20.984  21.358 -43.064  1.00  0.79           C  
ATOM   6333  CG  LEU A 420      19.927  21.502 -42.015  1.00  0.79           C  
ATOM   6334  CD1 LEU A 420      20.400  20.756 -40.824  1.00  0.79           C  
ATOM   6335  CD2 LEU A 420      19.713  22.967 -41.704  1.00  0.79           C  
ATOM   6336  H   LEU A 420      19.332  20.189 -44.664  1.00  0.79           H  
ATOM   6337  HA  LEU A 420      20.260  22.894 -44.349  1.00  0.79           H  
ATOM   6338 1HB  LEU A 420      21.230  20.298 -43.148  1.00  0.79           H  
ATOM   6339 2HB  LEU A 420      21.861  21.881 -42.703  1.00  0.79           H  
ATOM   6340  HG  LEU A 420      18.989  21.069 -42.360  1.00  0.79           H  
ATOM   6341 1HD1 LEU A 420      19.694  20.809 -40.034  1.00  0.79           H  
ATOM   6342 2HD1 LEU A 420      20.550  19.720 -41.099  1.00  0.79           H  
ATOM   6343 3HD1 LEU A 420      21.336  21.195 -40.513  1.00  0.79           H  
ATOM   6344 1HD2 LEU A 420      18.964  23.063 -40.939  1.00  0.79           H  
ATOM   6345 2HD2 LEU A 420      20.650  23.405 -41.353  1.00  0.79           H  
ATOM   6346 3HD2 LEU A 420      19.383  23.483 -42.603  1.00  0.79           H  
ATOM   6347  N   ILE A 421      22.256  20.798 -45.944  1.00  0.80           N  
ATOM   6348  CA  ILE A 421      23.437  20.795 -46.791  1.00  0.80           C  
ATOM   6349  C   ILE A 421      23.244  21.749 -47.959  1.00  0.80           C  
ATOM   6350  O   ILE A 421      24.117  22.570 -48.247  1.00  0.80           O  
ATOM   6351  CB  ILE A 421      23.779  19.376 -47.271  1.00  0.80           C  
ATOM   6352  CG1 ILE A 421      24.255  18.549 -46.071  1.00  0.80           C  
ATOM   6353  CG2 ILE A 421      24.829  19.426 -48.356  1.00  0.80           C  
ATOM   6354  CD1 ILE A 421      24.352  17.061 -46.328  1.00  0.80           C  
ATOM   6355  H   ILE A 421      21.735  19.927 -45.811  1.00  0.80           H  
ATOM   6356  HA  ILE A 421      24.280  21.147 -46.198  1.00  0.80           H  
ATOM   6357  HB  ILE A 421      22.872  18.900 -47.656  1.00  0.80           H  
ATOM   6358 1HG1 ILE A 421      25.228  18.911 -45.789  1.00  0.80           H  
ATOM   6359 2HG1 ILE A 421      23.577  18.719 -45.237  1.00  0.80           H  
ATOM   6360 1HG2 ILE A 421      25.053  18.414 -48.686  1.00  0.80           H  
ATOM   6361 2HG2 ILE A 421      24.451  20.007 -49.196  1.00  0.80           H  
ATOM   6362 3HG2 ILE A 421      25.732  19.893 -47.965  1.00  0.80           H  
ATOM   6363 1HD1 ILE A 421      24.702  16.562 -45.427  1.00  0.80           H  
ATOM   6364 2HD1 ILE A 421      23.366  16.673 -46.597  1.00  0.80           H  
ATOM   6365 3HD1 ILE A 421      25.051  16.875 -47.140  1.00  0.80           H  
ATOM   6366  N   ALA A 422      22.074  21.694 -48.603  1.00  0.81           N  
ATOM   6367  CA  ALA A 422      21.764  22.586 -49.715  1.00  0.81           C  
ATOM   6368  C   ALA A 422      21.850  24.056 -49.290  1.00  0.81           C  
ATOM   6369  O   ALA A 422      22.247  24.923 -50.074  1.00  0.81           O  
ATOM   6370  CB  ALA A 422      20.374  22.286 -50.240  1.00  0.81           C  
ATOM   6371  H   ALA A 422      21.380  20.991 -48.343  1.00  0.81           H  
ATOM   6372  HA  ALA A 422      22.497  22.414 -50.502  1.00  0.81           H  
ATOM   6373 1HB  ALA A 422      20.153  22.935 -51.084  1.00  0.81           H  
ATOM   6374 2HB  ALA A 422      20.322  21.243 -50.555  1.00  0.81           H  
ATOM   6375 3HB  ALA A 422      19.649  22.460 -49.448  1.00  0.81           H  
ATOM   6376  N   ALA A 423      21.493  24.324 -48.034  1.00  0.83           N  
ATOM   6377  CA  ALA A 423      21.498  25.654 -47.444  1.00  0.83           C  
ATOM   6378  C   ALA A 423      22.890  26.133 -47.022  1.00  0.83           C  
ATOM   6379  O   ALA A 423      23.047  27.296 -46.654  1.00  0.83           O  
ATOM   6380  CB  ALA A 423      20.596  25.654 -46.226  1.00  0.83           C  
ATOM   6381  H   ALA A 423      21.150  23.559 -47.455  1.00  0.83           H  
ATOM   6382  HA  ALA A 423      21.112  26.351 -48.185  1.00  0.83           H  
ATOM   6383 1HB  ALA A 423      20.554  26.626 -45.786  1.00  0.83           H  
ATOM   6384 2HB  ALA A 423      19.591  25.347 -46.518  1.00  0.83           H  
ATOM   6385 3HB  ALA A 423      20.984  24.957 -45.498  1.00  0.83           H  
ATOM   6386  N   GLY A 424      23.906  25.265 -47.070  1.00  0.85           N  
ATOM   6387  CA  GLY A 424      25.240  25.662 -46.632  1.00  0.85           C  
ATOM   6388  C   GLY A 424      25.599  25.291 -45.180  1.00  0.85           C  
ATOM   6389  O   GLY A 424      26.481  25.922 -44.592  1.00  0.85           O  
ATOM   6390  H   GLY A 424      23.766  24.316 -47.418  1.00  0.85           H  
ATOM   6391 1HA  GLY A 424      25.967  25.200 -47.298  1.00  0.85           H  
ATOM   6392 2HA  GLY A 424      25.347  26.738 -46.760  1.00  0.85           H  
ATOM   6393  N   SER A 425      24.948  24.273 -44.601  1.00  0.86           N  
ATOM   6394  CA  SER A 425      25.252  23.864 -43.224  1.00  0.86           C  
ATOM   6395  C   SER A 425      25.015  22.379 -42.924  1.00  0.86           C  
ATOM   6396  O   SER A 425      24.166  21.738 -43.519  1.00  0.86           O  
ATOM   6397  CB  SER A 425      24.413  24.660 -42.257  1.00  0.86           C  
ATOM   6398  OG  SER A 425      24.706  24.279 -40.932  1.00  0.86           O  
ATOM   6399  H   SER A 425      24.206  23.790 -45.106  1.00  0.86           H  
ATOM   6400  HA  SER A 425      26.306  24.076 -43.036  1.00  0.86           H  
ATOM   6401 1HB  SER A 425      24.608  25.724 -42.389  1.00  0.86           H  
ATOM   6402 2HB  SER A 425      23.358  24.487 -42.466  1.00  0.86           H  
ATOM   6403  HG  SER A 425      24.456  23.336 -40.860  1.00  0.86           H  
ATOM   6404  N   MET A 426      25.788  21.820 -42.002  1.00  0.87           N  
ATOM   6405  CA  MET A 426      25.540  20.443 -41.572  1.00  0.87           C  
ATOM   6406  C   MET A 426      24.611  20.425 -40.370  1.00  0.87           C  
ATOM   6407  O   MET A 426      24.638  21.346 -39.562  1.00  0.87           O  
ATOM   6408  CB  MET A 426      26.843  19.736 -41.213  1.00  0.87           C  
ATOM   6409  CG  MET A 426      27.843  19.627 -42.336  1.00  0.87           C  
ATOM   6410  SD  MET A 426      27.190  18.682 -43.721  1.00  0.87           S  
ATOM   6411  CE  MET A 426      27.046  17.027 -43.015  1.00  0.87           C  
ATOM   6412  H   MET A 426      26.518  22.362 -41.560  1.00  0.87           H  
ATOM   6413  HA  MET A 426      25.050  19.901 -42.382  1.00  0.87           H  
ATOM   6414 1HB  MET A 426      27.322  20.260 -40.386  1.00  0.87           H  
ATOM   6415 2HB  MET A 426      26.620  18.725 -40.870  1.00  0.87           H  
ATOM   6416 1HG  MET A 426      28.109  20.624 -42.687  1.00  0.87           H  
ATOM   6417 2HG  MET A 426      28.749  19.137 -41.975  1.00  0.87           H  
ATOM   6418 1HE  MET A 426      26.653  16.341 -43.766  1.00  0.87           H  
ATOM   6419 2HE  MET A 426      28.029  16.677 -42.691  1.00  0.87           H  
ATOM   6420 3HE  MET A 426      26.371  17.049 -42.159  1.00  0.87           H  
ATOM   6421  N   MET A 427      23.805  19.372 -40.220  1.00  0.87           N  
ATOM   6422  CA  MET A 427      23.004  19.242 -38.999  1.00  0.87           C  
ATOM   6423  C   MET A 427      23.904  19.149 -37.780  1.00  0.87           C  
ATOM   6424  O   MET A 427      23.643  19.760 -36.738  1.00  0.87           O  
ATOM   6425  CB  MET A 427      22.121  18.001 -39.032  1.00  0.87           C  
ATOM   6426  CG  MET A 427      21.196  17.881 -37.828  1.00  0.87           C  
ATOM   6427  SD  MET A 427      20.188  16.393 -37.867  1.00  0.87           S  
ATOM   6428  CE  MET A 427      19.119  16.762 -39.207  1.00  0.87           C  
ATOM   6429  H   MET A 427      23.764  18.658 -40.934  1.00  0.87           H  
ATOM   6430  HA  MET A 427      22.390  20.125 -38.873  1.00  0.87           H  
ATOM   6431 1HB  MET A 427      21.528  17.973 -39.939  1.00  0.87           H  
ATOM   6432 2HB  MET A 427      22.752  17.116 -39.024  1.00  0.87           H  
ATOM   6433 1HG  MET A 427      21.801  17.862 -36.916  1.00  0.87           H  
ATOM   6434 2HG  MET A 427      20.535  18.748 -37.787  1.00  0.87           H  
ATOM   6435 1HE  MET A 427      18.438  15.928 -39.364  1.00  0.87           H  
ATOM   6436 2HE  MET A 427      18.549  17.662 -38.981  1.00  0.87           H  
ATOM   6437 3HE  MET A 427      19.714  16.921 -40.105  1.00  0.87           H  
ATOM   6438  N   GLY A 428      24.962  18.359 -37.917  1.00  0.85           N  
ATOM   6439  CA  GLY A 428      25.886  18.141 -36.831  1.00  0.85           C  
ATOM   6440  C   GLY A 428      25.125  17.570 -35.657  1.00  0.85           C  
ATOM   6441  O   GLY A 428      24.347  16.630 -35.808  1.00  0.85           O  
ATOM   6442  H   GLY A 428      25.117  17.903 -38.803  1.00  0.85           H  
ATOM   6443 1HA  GLY A 428      26.669  17.449 -37.143  1.00  0.85           H  
ATOM   6444 2HA  GLY A 428      26.362  19.080 -36.554  1.00  0.85           H  
ATOM   6445  N   SER A 429      25.313  18.183 -34.498  1.00  0.82           N  
ATOM   6446  CA  SER A 429      24.659  17.766 -33.270  1.00  0.82           C  
ATOM   6447  C   SER A 429      23.200  18.225 -33.130  1.00  0.82           C  
ATOM   6448  O   SER A 429      22.521  17.779 -32.210  1.00  0.82           O  
ATOM   6449  CB  SER A 429      25.462  18.270 -32.089  1.00  0.82           C  
ATOM   6450  OG  SER A 429      25.431  19.672 -32.029  1.00  0.82           O  
ATOM   6451  H   SER A 429      25.961  18.953 -34.459  1.00  0.82           H  
ATOM   6452  HA  SER A 429      24.665  16.674 -33.248  1.00  0.82           H  
ATOM   6453 1HB  SER A 429      25.058  17.854 -31.167  1.00  0.82           H  
ATOM   6454 2HB  SER A 429      26.496  17.934 -32.180  1.00  0.82           H  
ATOM   6455  HG  SER A 429      26.091  19.924 -31.365  1.00  0.82           H  
ATOM   6456  N   GLY A 430      22.717  19.115 -34.012  1.00  0.78           N  
ATOM   6457  CA  GLY A 430      21.348  19.653 -33.915  1.00  0.78           C  
ATOM   6458  C   GLY A 430      21.174  20.911 -33.033  1.00  0.78           C  
ATOM   6459  O   GLY A 430      20.049  21.305 -32.715  1.00  0.78           O  
ATOM   6460  H   GLY A 430      23.294  19.408 -34.803  1.00  0.78           H  
ATOM   6461 1HA  GLY A 430      21.004  19.883 -34.924  1.00  0.78           H  
ATOM   6462 2HA  GLY A 430      20.684  18.879 -33.542  1.00  0.78           H  
ATOM   6463  N   GLY A 431      22.250  21.525 -32.581  1.00  0.74           N  
ATOM   6464  CA  GLY A 431      22.052  22.732 -31.787  1.00  0.74           C  
ATOM   6465  C   GLY A 431      21.505  23.810 -32.719  1.00  0.74           C  
ATOM   6466  O   GLY A 431      21.820  23.796 -33.902  1.00  0.74           O  
ATOM   6467  H   GLY A 431      23.177  21.179 -32.789  1.00  0.74           H  
ATOM   6468 1HA  GLY A 431      21.368  22.546 -30.963  1.00  0.74           H  
ATOM   6469 2HA  GLY A 431      23.004  23.055 -31.371  1.00  0.74           H  
ATOM   6470  N   LEU A 432      20.684  24.732 -32.228  1.00  0.71           N  
ATOM   6471  CA  LEU A 432      20.209  25.849 -33.055  1.00  0.71           C  
ATOM   6472  C   LEU A 432      20.407  27.184 -32.320  1.00  0.71           C  
ATOM   6473  O   LEU A 432      19.566  27.585 -31.501  1.00  0.71           O  
ATOM   6474  CB  LEU A 432      18.741  25.652 -33.443  1.00  0.71           C  
ATOM   6475  CG  LEU A 432      18.394  24.364 -34.307  1.00  0.71           C  
ATOM   6476  CD1 LEU A 432      16.891  24.192 -34.414  1.00  0.71           C  
ATOM   6477  CD2 LEU A 432      18.987  24.505 -35.685  1.00  0.71           C  
ATOM   6478  H   LEU A 432      20.409  24.682 -31.256  1.00  0.71           H  
ATOM   6479  HA  LEU A 432      20.795  25.877 -33.971  1.00  0.71           H  
ATOM   6480 1HB  LEU A 432      18.180  25.592 -32.544  1.00  0.71           H  
ATOM   6481 2HB  LEU A 432      18.411  26.528 -33.998  1.00  0.71           H  
ATOM   6482  HG  LEU A 432      18.804  23.476 -33.822  1.00  0.71           H  
ATOM   6483 1HD1 LEU A 432      16.671  23.301 -35.004  1.00  0.71           H  
ATOM   6484 2HD1 LEU A 432      16.474  24.080 -33.422  1.00  0.71           H  
ATOM   6485 3HD1 LEU A 432      16.450  25.060 -34.895  1.00  0.71           H  
ATOM   6486 1HD2 LEU A 432      18.756  23.619 -36.278  1.00  0.71           H  
ATOM   6487 2HD2 LEU A 432      18.582  25.380 -36.173  1.00  0.71           H  
ATOM   6488 3HD2 LEU A 432      20.060  24.614 -35.601  1.00  0.71           H  
ATOM   6489  N   ILE A 433      21.528  27.854 -32.586  1.00  0.68           N  
ATOM   6490  CA  ILE A 433      21.853  29.081 -31.860  1.00  0.68           C  
ATOM   6491  C   ILE A 433      21.429  30.278 -32.671  1.00  0.68           C  
ATOM   6492  O   ILE A 433      21.846  30.441 -33.813  1.00  0.68           O  
ATOM   6493  CB  ILE A 433      23.345  29.164 -31.519  1.00  0.68           C  
ATOM   6494  CG1 ILE A 433      23.746  27.897 -30.739  1.00  0.68           C  
ATOM   6495  CG2 ILE A 433      23.619  30.426 -30.718  1.00  0.68           C  
ATOM   6496  CD1 ILE A 433      22.944  27.693 -29.460  1.00  0.68           C  
ATOM   6497  H   ILE A 433      22.162  27.494 -33.303  1.00  0.68           H  
ATOM   6498  HA  ILE A 433      21.296  29.093 -30.926  1.00  0.68           H  
ATOM   6499  HB  ILE A 433      23.928  29.182 -32.433  1.00  0.68           H  
ATOM   6500 1HG1 ILE A 433      23.607  27.026 -31.386  1.00  0.68           H  
ATOM   6501 2HG1 ILE A 433      24.806  27.963 -30.482  1.00  0.68           H  
ATOM   6502 1HG2 ILE A 433      24.679  30.482 -30.479  1.00  0.68           H  
ATOM   6503 2HG2 ILE A 433      23.333  31.298 -31.303  1.00  0.68           H  
ATOM   6504 3HG2 ILE A 433      23.039  30.400 -29.799  1.00  0.68           H  
ATOM   6505 1HD1 ILE A 433      23.274  26.785 -28.960  1.00  0.68           H  
ATOM   6506 2HD1 ILE A 433      23.092  28.546 -28.799  1.00  0.68           H  
ATOM   6507 3HD1 ILE A 433      21.885  27.603 -29.703  1.00  0.68           H  
ATOM   6508  N   VAL A 434      20.591  31.120 -32.095  1.00  0.66           N  
ATOM   6509  CA  VAL A 434      20.055  32.227 -32.864  1.00  0.66           C  
ATOM   6510  C   VAL A 434      20.605  33.616 -32.611  1.00  0.66           C  
ATOM   6511  O   VAL A 434      20.726  34.100 -31.484  1.00  0.66           O  
ATOM   6512  CB  VAL A 434      18.545  32.225 -32.723  1.00  0.66           C  
ATOM   6513  CG1 VAL A 434      17.951  33.418 -33.401  1.00  0.66           C  
ATOM   6514  CG2 VAL A 434      18.045  30.967 -33.358  1.00  0.66           C  
ATOM   6515  H   VAL A 434      20.274  30.946 -31.139  1.00  0.66           H  
ATOM   6516  HA  VAL A 434      20.252  32.009 -33.912  1.00  0.66           H  
ATOM   6517  HB  VAL A 434      18.272  32.257 -31.684  1.00  0.66           H  
ATOM   6518 1HG1 VAL A 434      16.885  33.362 -33.304  1.00  0.66           H  
ATOM   6519 2HG1 VAL A 434      18.307  34.337 -32.935  1.00  0.66           H  
ATOM   6520 3HG1 VAL A 434      18.236  33.416 -34.439  1.00  0.66           H  
ATOM   6521 1HG2 VAL A 434      16.973  30.942 -33.274  1.00  0.66           H  
ATOM   6522 2HG2 VAL A 434      18.334  30.946 -34.391  1.00  0.66           H  
ATOM   6523 3HG2 VAL A 434      18.477  30.102 -32.855  1.00  0.66           H  
ATOM   6524  N   MET A 435      20.931  34.260 -33.715  1.00  0.66           N  
ATOM   6525  CA  MET A 435      21.398  35.620 -33.743  1.00  0.66           C  
ATOM   6526  C   MET A 435      20.276  36.508 -34.265  1.00  0.66           C  
ATOM   6527  O   MET A 435      19.622  36.170 -35.263  1.00  0.66           O  
ATOM   6528  CB  MET A 435      22.630  35.688 -34.615  1.00  0.66           C  
ATOM   6529  CG  MET A 435      23.882  35.177 -33.941  1.00  0.66           C  
ATOM   6530  SD  MET A 435      23.939  33.355 -33.764  1.00  0.66           S  
ATOM   6531  CE  MET A 435      24.171  32.786 -35.427  1.00  0.66           C  
ATOM   6532  H   MET A 435      20.820  33.782 -34.605  1.00  0.66           H  
ATOM   6533  HA  MET A 435      21.645  35.939 -32.731  1.00  0.66           H  
ATOM   6534 1HB  MET A 435      22.469  35.092 -35.511  1.00  0.66           H  
ATOM   6535 2HB  MET A 435      22.802  36.716 -34.935  1.00  0.66           H  
ATOM   6536 1HG  MET A 435      24.724  35.498 -34.523  1.00  0.66           H  
ATOM   6537 2HG  MET A 435      23.965  35.622 -32.949  1.00  0.66           H  
ATOM   6538 1HE  MET A 435      24.214  31.709 -35.433  1.00  0.66           H  
ATOM   6539 2HE  MET A 435      23.342  33.118 -36.048  1.00  0.66           H  
ATOM   6540 3HE  MET A 435      25.094  33.184 -35.805  1.00  0.66           H  
ATOM   6541  N   ASP A 436      20.036  37.622 -33.590  1.00  0.66           N  
ATOM   6542  CA  ASP A 436      19.011  38.562 -34.035  1.00  0.66           C  
ATOM   6543  C   ASP A 436      19.637  39.705 -34.824  1.00  0.66           C  
ATOM   6544  O   ASP A 436      20.857  39.745 -35.006  1.00  0.66           O  
ATOM   6545  CB  ASP A 436      18.165  39.048 -32.852  1.00  0.66           C  
ATOM   6546  CG  ASP A 436      18.857  39.900 -31.822  1.00  0.66           C  
ATOM   6547  OD1 ASP A 436      19.853  40.509 -32.121  1.00  0.66           O  
ATOM   6548  OD2 ASP A 436      18.367  39.950 -30.715  1.00  0.66           O  
ATOM   6549  H   ASP A 436      20.609  37.835 -32.775  1.00  0.66           H  
ATOM   6550  HA  ASP A 436      18.328  38.042 -34.705  1.00  0.66           H  
ATOM   6551 1HB  ASP A 436      17.305  39.602 -33.230  1.00  0.66           H  
ATOM   6552 2HB  ASP A 436      17.766  38.174 -32.338  1.00  0.66           H  
ATOM   6553  N   GLU A 437      18.822  40.667 -35.238  1.00  0.66           N  
ATOM   6554  CA  GLU A 437      19.306  41.824 -35.989  1.00  0.66           C  
ATOM   6555  C   GLU A 437      20.363  42.671 -35.270  1.00  0.66           C  
ATOM   6556  O   GLU A 437      21.075  43.433 -35.927  1.00  0.66           O  
ATOM   6557  CB  GLU A 437      18.136  42.701 -36.451  1.00  0.66           C  
ATOM   6558  CG  GLU A 437      17.313  43.379 -35.362  1.00  0.66           C  
ATOM   6559  CD  GLU A 437      16.163  44.220 -35.930  1.00  0.66           C  
ATOM   6560  OE1 GLU A 437      15.020  43.898 -35.665  1.00  0.66           O  
ATOM   6561  OE2 GLU A 437      16.430  45.165 -36.639  1.00  0.66           O  
ATOM   6562  H   GLU A 437      17.821  40.547 -35.095  1.00  0.66           H  
ATOM   6563  HA  GLU A 437      19.775  41.447 -36.892  1.00  0.66           H  
ATOM   6564 1HB  GLU A 437      18.513  43.480 -37.108  1.00  0.66           H  
ATOM   6565 2HB  GLU A 437      17.455  42.087 -37.037  1.00  0.66           H  
ATOM   6566 1HG  GLU A 437      16.903  42.606 -34.718  1.00  0.66           H  
ATOM   6567 2HG  GLU A 437      17.965  44.012 -34.758  1.00  0.66           H  
ATOM   6568  N   ASP A 438      20.456  42.583 -33.937  1.00  0.66           N  
ATOM   6569  CA  ASP A 438      21.442  43.370 -33.218  1.00  0.66           C  
ATOM   6570  C   ASP A 438      22.710  42.577 -32.949  1.00  0.66           C  
ATOM   6571  O   ASP A 438      23.575  43.055 -32.232  1.00  0.66           O  
ATOM   6572  CB  ASP A 438      20.931  43.885 -31.873  1.00  0.66           C  
ATOM   6573  CG  ASP A 438      19.801  44.934 -31.937  1.00  0.66           C  
ATOM   6574  OD1 ASP A 438      19.578  45.540 -32.950  1.00  0.66           O  
ATOM   6575  OD2 ASP A 438      19.191  45.138 -30.907  1.00  0.66           O  
ATOM   6576  H   ASP A 438      19.903  41.900 -33.409  1.00  0.66           H  
ATOM   6577  HA  ASP A 438      21.710  44.229 -33.830  1.00  0.66           H  
ATOM   6578 1HB  ASP A 438      20.565  43.026 -31.293  1.00  0.66           H  
ATOM   6579 2HB  ASP A 438      21.765  44.313 -31.324  1.00  0.66           H  
ATOM   6580  N   ASN A 439      22.829  41.363 -33.478  1.00  0.66           N  
ATOM   6581  CA  ASN A 439      24.033  40.573 -33.236  1.00  0.66           C  
ATOM   6582  C   ASN A 439      25.048  40.670 -34.377  1.00  0.66           C  
ATOM   6583  O   ASN A 439      24.687  40.879 -35.543  1.00  0.66           O  
ATOM   6584  CB  ASN A 439      23.672  39.129 -32.957  1.00  0.66           C  
ATOM   6585  CG  ASN A 439      22.973  38.939 -31.616  1.00  0.66           C  
ATOM   6586  OD1 ASN A 439      21.926  38.282 -31.495  1.00  0.66           O  
ATOM   6587  ND2 ASN A 439      23.555  39.511 -30.590  1.00  0.66           N  
ATOM   6588  H   ASN A 439      22.080  40.971 -34.050  1.00  0.66           H  
ATOM   6589  HA  ASN A 439      24.525  40.966 -32.346  1.00  0.66           H  
ATOM   6590 1HB  ASN A 439      23.003  38.779 -33.743  1.00  0.66           H  
ATOM   6591 2HB  ASN A 439      24.569  38.509 -32.991  1.00  0.66           H  
ATOM   6592 1HD2 ASN A 439      23.152  39.432 -29.680  1.00  0.66           H  
ATOM   6593 2HD2 ASN A 439      24.399  40.029 -30.716  1.00  0.66           H  
ATOM   6594  N   CYS A 440      26.321  40.487 -34.018  1.00  0.67           N  
ATOM   6595  CA  CYS A 440      27.452  40.488 -34.949  1.00  0.67           C  
ATOM   6596  C   CYS A 440      27.890  39.099 -35.409  1.00  0.67           C  
ATOM   6597  O   CYS A 440      28.421  38.315 -34.617  1.00  0.67           O  
ATOM   6598  CB  CYS A 440      28.634  41.160 -34.277  1.00  0.67           C  
ATOM   6599  SG  CYS A 440      30.116  41.175 -35.223  1.00  0.67           S  
ATOM   6600  H   CYS A 440      26.517  40.339 -33.039  1.00  0.67           H  
ATOM   6601  HA  CYS A 440      27.170  41.068 -35.829  1.00  0.67           H  
ATOM   6602 1HB  CYS A 440      28.377  42.179 -34.057  1.00  0.67           H  
ATOM   6603 2HB  CYS A 440      28.849  40.669 -33.327  1.00  0.67           H  
ATOM   6604  HG  CYS A 440      29.527  41.433 -36.409  1.00  0.67           H  
ATOM   6605  N   MET A 441      27.690  38.803 -36.691  1.00  0.67           N  
ATOM   6606  CA  MET A 441      28.001  37.479 -37.214  1.00  0.67           C  
ATOM   6607  C   MET A 441      29.496  37.211 -37.349  1.00  0.67           C  
ATOM   6608  O   MET A 441      29.943  36.064 -37.249  1.00  0.67           O  
ATOM   6609  CB  MET A 441      27.315  37.308 -38.544  1.00  0.67           C  
ATOM   6610  CG  MET A 441      25.848  37.235 -38.437  1.00  0.67           C  
ATOM   6611  SD  MET A 441      25.326  35.914 -37.410  1.00  0.67           S  
ATOM   6612  CE  MET A 441      25.938  34.584 -38.394  1.00  0.67           C  
ATOM   6613  H   MET A 441      27.309  39.517 -37.326  1.00  0.67           H  
ATOM   6614  HA  MET A 441      27.597  36.744 -36.521  1.00  0.67           H  
ATOM   6615 1HB  MET A 441      27.589  38.117 -39.228  1.00  0.67           H  
ATOM   6616 2HB  MET A 441      27.624  36.393 -38.968  1.00  0.67           H  
ATOM   6617 1HG  MET A 441      25.527  38.150 -37.970  1.00  0.67           H  
ATOM   6618 2HG  MET A 441      25.386  37.137 -39.417  1.00  0.67           H  
ATOM   6619 1HE  MET A 441      25.703  33.657 -37.914  1.00  0.67           H  
ATOM   6620 2HE  MET A 441      25.475  34.616 -39.381  1.00  0.67           H  
ATOM   6621 3HE  MET A 441      27.020  34.669 -38.497  1.00  0.67           H  
ATOM   6622  N   VAL A 442      30.276  38.267 -37.538  1.00  0.67           N  
ATOM   6623  CA  VAL A 442      31.715  38.110 -37.684  1.00  0.67           C  
ATOM   6624  C   VAL A 442      32.287  37.607 -36.348  1.00  0.67           C  
ATOM   6625  O   VAL A 442      33.071  36.652 -36.323  1.00  0.67           O  
ATOM   6626  CB  VAL A 442      32.348  39.447 -38.115  1.00  0.67           C  
ATOM   6627  CG1 VAL A 442      33.800  39.356 -38.122  1.00  0.67           C  
ATOM   6628  CG2 VAL A 442      31.864  39.823 -39.497  1.00  0.67           C  
ATOM   6629  H   VAL A 442      29.846  39.194 -37.608  1.00  0.67           H  
ATOM   6630  HA  VAL A 442      31.913  37.367 -38.458  1.00  0.67           H  
ATOM   6631  HB  VAL A 442      32.059  40.203 -37.404  1.00  0.67           H  
ATOM   6632 1HG1 VAL A 442      34.234  40.309 -38.404  1.00  0.67           H  
ATOM   6633 2HG1 VAL A 442      34.123  39.080 -37.146  1.00  0.67           H  
ATOM   6634 3HG1 VAL A 442      34.078  38.615 -38.832  1.00  0.67           H  
ATOM   6635 1HG2 VAL A 442      32.294  40.779 -39.781  1.00  0.67           H  
ATOM   6636 2HG2 VAL A 442      32.163  39.061 -40.198  1.00  0.67           H  
ATOM   6637 3HG2 VAL A 442      30.787  39.900 -39.494  1.00  0.67           H  
ATOM   6638  N   ASP A 443      31.845  38.211 -35.228  1.00  0.68           N  
ATOM   6639  CA  ASP A 443      32.282  37.768 -33.903  1.00  0.68           C  
ATOM   6640  C   ASP A 443      31.832  36.327 -33.648  1.00  0.68           C  
ATOM   6641  O   ASP A 443      32.580  35.534 -33.077  1.00  0.68           O  
ATOM   6642  CB  ASP A 443      31.764  38.669 -32.775  1.00  0.68           C  
ATOM   6643  CG  ASP A 443      32.444  40.043 -32.671  1.00  0.68           C  
ATOM   6644  OD1 ASP A 443      33.448  40.272 -33.303  1.00  0.68           O  
ATOM   6645  OD2 ASP A 443      31.990  40.832 -31.881  1.00  0.68           O  
ATOM   6646  H   ASP A 443      31.192  38.979 -35.308  1.00  0.68           H  
ATOM   6647  HA  ASP A 443      33.370  37.795 -33.877  1.00  0.68           H  
ATOM   6648 1HB  ASP A 443      30.689  38.822 -32.914  1.00  0.68           H  
ATOM   6649 2HB  ASP A 443      31.889  38.156 -31.829  1.00  0.68           H  
ATOM   6650  N   VAL A 444      30.630  35.962 -34.113  1.00  0.70           N  
ATOM   6651  CA  VAL A 444      30.170  34.585 -33.927  1.00  0.70           C  
ATOM   6652  C   VAL A 444      31.120  33.614 -34.612  1.00  0.70           C  
ATOM   6653  O   VAL A 444      31.532  32.607 -34.020  1.00  0.70           O  
ATOM   6654  CB  VAL A 444      28.750  34.403 -34.497  1.00  0.70           C  
ATOM   6655  CG1 VAL A 444      28.365  32.943 -34.530  1.00  0.70           C  
ATOM   6656  CG2 VAL A 444      27.783  35.149 -33.651  1.00  0.70           C  
ATOM   6657  H   VAL A 444      30.017  36.652 -34.555  1.00  0.70           H  
ATOM   6658  HA  VAL A 444      30.148  34.365 -32.862  1.00  0.70           H  
ATOM   6659  HB  VAL A 444      28.719  34.777 -35.512  1.00  0.70           H  
ATOM   6660 1HG1 VAL A 444      27.363  32.839 -34.942  1.00  0.70           H  
ATOM   6661 2HG1 VAL A 444      29.071  32.401 -35.157  1.00  0.70           H  
ATOM   6662 3HG1 VAL A 444      28.385  32.540 -33.520  1.00  0.70           H  
ATOM   6663 1HG2 VAL A 444      26.807  35.025 -34.060  1.00  0.70           H  
ATOM   6664 2HG2 VAL A 444      27.807  34.759 -32.638  1.00  0.70           H  
ATOM   6665 3HG2 VAL A 444      28.042  36.191 -33.637  1.00  0.70           H  
ATOM   6666  N   ALA A 445      31.504  33.933 -35.849  1.00  0.72           N  
ATOM   6667  CA  ALA A 445      32.437  33.081 -36.571  1.00  0.72           C  
ATOM   6668  C   ALA A 445      33.757  32.977 -35.800  1.00  0.72           C  
ATOM   6669  O   ALA A 445      34.323  31.885 -35.674  1.00  0.72           O  
ATOM   6670  CB  ALA A 445      32.661  33.635 -37.968  1.00  0.72           C  
ATOM   6671  H   ALA A 445      31.124  34.770 -36.297  1.00  0.72           H  
ATOM   6672  HA  ALA A 445      32.008  32.084 -36.646  1.00  0.72           H  
ATOM   6673 1HB  ALA A 445      33.344  32.989 -38.513  1.00  0.72           H  
ATOM   6674 2HB  ALA A 445      31.704  33.679 -38.498  1.00  0.72           H  
ATOM   6675 3HB  ALA A 445      33.074  34.631 -37.905  1.00  0.72           H  
ATOM   6676  N   ARG A 446      34.212  34.096 -35.222  1.00  0.74           N  
ATOM   6677  CA  ARG A 446      35.432  34.106 -34.416  1.00  0.74           C  
ATOM   6678  C   ARG A 446      35.341  33.160 -33.248  1.00  0.74           C  
ATOM   6679  O   ARG A 446      36.261  32.379 -33.012  1.00  0.74           O  
ATOM   6680  CB  ARG A 446      35.761  35.509 -33.923  1.00  0.74           C  
ATOM   6681  CG  ARG A 446      36.995  35.602 -33.049  1.00  0.74           C  
ATOM   6682  CD  ARG A 446      37.206  36.969 -32.527  1.00  0.74           C  
ATOM   6683  NE  ARG A 446      36.080  37.431 -31.720  1.00  0.74           N  
ATOM   6684  CZ  ARG A 446      35.890  38.712 -31.347  1.00  0.74           C  
ATOM   6685  NH1 ARG A 446      36.764  39.626 -31.686  1.00  0.74           N  
ATOM   6686  NH2 ARG A 446      34.833  39.057 -30.643  1.00  0.74           N  
ATOM   6687  H   ARG A 446      33.708  34.973 -35.373  1.00  0.74           H  
ATOM   6688  HA  ARG A 446      36.258  33.752 -35.014  1.00  0.74           H  
ATOM   6689 1HB  ARG A 446      35.887  36.180 -34.771  1.00  0.74           H  
ATOM   6690 2HB  ARG A 446      34.946  35.891 -33.334  1.00  0.74           H  
ATOM   6691 1HG  ARG A 446      36.917  34.904 -32.205  1.00  0.74           H  
ATOM   6692 2HG  ARG A 446      37.860  35.354 -33.649  1.00  0.74           H  
ATOM   6693 1HD  ARG A 446      38.096  36.975 -31.899  1.00  0.74           H  
ATOM   6694 2HD  ARG A 446      37.345  37.654 -33.349  1.00  0.74           H  
ATOM   6695  HE  ARG A 446      35.382  36.745 -31.443  1.00  0.74           H  
ATOM   6696 1HH1 ARG A 446      37.582  39.368 -32.221  1.00  0.74           H  
ATOM   6697 2HH1 ARG A 446      36.612  40.585 -31.411  1.00  0.74           H  
ATOM   6698 1HH2 ARG A 446      34.147  38.366 -30.383  1.00  0.74           H  
ATOM   6699 2HH2 ARG A 446      34.691  40.023 -30.388  1.00  0.74           H  
ATOM   6700  N   PHE A 447      34.233  33.201 -32.524  1.00  0.76           N  
ATOM   6701  CA  PHE A 447      34.107  32.348 -31.356  1.00  0.76           C  
ATOM   6702  C   PHE A 447      34.152  30.877 -31.758  1.00  0.76           C  
ATOM   6703  O   PHE A 447      34.771  30.045 -31.090  1.00  0.76           O  
ATOM   6704  CB  PHE A 447      32.829  32.679 -30.600  1.00  0.76           C  
ATOM   6705  CG  PHE A 447      32.921  34.020 -29.918  1.00  0.76           C  
ATOM   6706  CD1 PHE A 447      31.958  34.997 -30.128  1.00  0.76           C  
ATOM   6707  CD2 PHE A 447      34.002  34.321 -29.100  1.00  0.76           C  
ATOM   6708  CE1 PHE A 447      32.059  36.233 -29.523  1.00  0.76           C  
ATOM   6709  CE2 PHE A 447      34.106  35.558 -28.495  1.00  0.76           C  
ATOM   6710  CZ  PHE A 447      33.131  36.514 -28.705  1.00  0.76           C  
ATOM   6711  H   PHE A 447      33.494  33.860 -32.771  1.00  0.76           H  
ATOM   6712  HA  PHE A 447      34.953  32.551 -30.696  1.00  0.76           H  
ATOM   6713 1HB  PHE A 447      31.987  32.702 -31.300  1.00  0.76           H  
ATOM   6714 2HB  PHE A 447      32.628  31.916 -29.853  1.00  0.76           H  
ATOM   6715  HD1 PHE A 447      31.115  34.777 -30.779  1.00  0.76           H  
ATOM   6716  HD2 PHE A 447      34.783  33.567 -28.939  1.00  0.76           H  
ATOM   6717  HE1 PHE A 447      31.291  36.986 -29.695  1.00  0.76           H  
ATOM   6718  HE2 PHE A 447      34.961  35.778 -27.854  1.00  0.76           H  
ATOM   6719  HZ  PHE A 447      33.212  37.489 -28.228  1.00  0.76           H  
ATOM   6720  N   PHE A 448      33.524  30.534 -32.872  1.00  0.78           N  
ATOM   6721  CA  PHE A 448      33.562  29.146 -33.296  1.00  0.78           C  
ATOM   6722  C   PHE A 448      34.987  28.735 -33.663  1.00  0.78           C  
ATOM   6723  O   PHE A 448      35.427  27.623 -33.335  1.00  0.78           O  
ATOM   6724  CB  PHE A 448      32.562  28.939 -34.407  1.00  0.78           C  
ATOM   6725  CG  PHE A 448      31.194  28.978 -33.837  1.00  0.78           C  
ATOM   6726  CD1 PHE A 448      30.152  29.568 -34.502  1.00  0.78           C  
ATOM   6727  CD2 PHE A 448      30.959  28.419 -32.580  1.00  0.78           C  
ATOM   6728  CE1 PHE A 448      28.906  29.608 -33.922  1.00  0.78           C  
ATOM   6729  CE2 PHE A 448      29.718  28.448 -32.014  1.00  0.78           C  
ATOM   6730  CZ  PHE A 448      28.688  29.048 -32.684  1.00  0.78           C  
ATOM   6731  H   PHE A 448      33.005  31.237 -33.408  1.00  0.78           H  
ATOM   6732  HA  PHE A 448      33.250  28.527 -32.459  1.00  0.78           H  
ATOM   6733 1HB  PHE A 448      32.659  29.730 -35.158  1.00  0.78           H  
ATOM   6734 2HB  PHE A 448      32.718  27.976 -34.890  1.00  0.78           H  
ATOM   6735  HD1 PHE A 448      30.322  30.017 -35.481  1.00  0.78           H  
ATOM   6736  HD2 PHE A 448      31.778  27.951 -32.044  1.00  0.78           H  
ATOM   6737  HE1 PHE A 448      28.082  30.084 -34.444  1.00  0.78           H  
ATOM   6738  HE2 PHE A 448      29.552  28.003 -31.032  1.00  0.78           H  
ATOM   6739  HZ  PHE A 448      27.693  29.081 -32.237  1.00  0.78           H  
ATOM   6740  N   LEU A 449      35.730  29.635 -34.311  1.00  0.81           N  
ATOM   6741  CA  LEU A 449      37.120  29.353 -34.641  1.00  0.81           C  
ATOM   6742  C   LEU A 449      37.978  29.235 -33.372  1.00  0.81           C  
ATOM   6743  O   LEU A 449      38.867  28.385 -33.313  1.00  0.81           O  
ATOM   6744  CB  LEU A 449      37.680  30.430 -35.552  1.00  0.81           C  
ATOM   6745  CG  LEU A 449      37.159  30.487 -36.945  1.00  0.81           C  
ATOM   6746  CD1 LEU A 449      37.715  31.739 -37.556  1.00  0.81           C  
ATOM   6747  CD2 LEU A 449      37.592  29.226 -37.717  1.00  0.81           C  
ATOM   6748  H   LEU A 449      35.318  30.529 -34.586  1.00  0.81           H  
ATOM   6749  HA  LEU A 449      37.158  28.407 -35.174  1.00  0.81           H  
ATOM   6750 1HB  LEU A 449      37.458  31.391 -35.101  1.00  0.81           H  
ATOM   6751 2HB  LEU A 449      38.761  30.318 -35.602  1.00  0.81           H  
ATOM   6752  HG  LEU A 449      36.070  30.556 -36.935  1.00  0.81           H  
ATOM   6753 1HD1 LEU A 449      37.365  31.870 -38.553  1.00  0.81           H  
ATOM   6754 2HD1 LEU A 449      37.400  32.563 -36.958  1.00  0.81           H  
ATOM   6755 3HD1 LEU A 449      38.789  31.682 -37.556  1.00  0.81           H  
ATOM   6756 1HD2 LEU A 449      37.223  29.265 -38.731  1.00  0.81           H  
ATOM   6757 2HD2 LEU A 449      38.676  29.168 -37.727  1.00  0.81           H  
ATOM   6758 3HD2 LEU A 449      37.184  28.339 -37.229  1.00  0.81           H  
ATOM   6759  N   ASP A 450      37.705  30.060 -32.340  1.00  0.83           N  
ATOM   6760  CA  ASP A 450      38.447  29.962 -31.073  1.00  0.83           C  
ATOM   6761  C   ASP A 450      38.269  28.577 -30.471  1.00  0.83           C  
ATOM   6762  O   ASP A 450      39.228  27.927 -30.041  1.00  0.83           O  
ATOM   6763  CB  ASP A 450      37.931  30.965 -30.020  1.00  0.83           C  
ATOM   6764  CG  ASP A 450      38.295  32.422 -30.202  1.00  0.83           C  
ATOM   6765  OD1 ASP A 450      39.198  32.698 -30.920  1.00  0.83           O  
ATOM   6766  OD2 ASP A 450      37.653  33.255 -29.590  1.00  0.83           O  
ATOM   6767  H   ASP A 450      36.982  30.772 -32.448  1.00  0.83           H  
ATOM   6768  HA  ASP A 450      39.507  30.131 -31.265  1.00  0.83           H  
ATOM   6769 1HB  ASP A 450      36.848  30.900 -29.979  1.00  0.83           H  
ATOM   6770 2HB  ASP A 450      38.295  30.652 -29.041  1.00  0.83           H  
ATOM   6771  N   PHE A 451      37.030  28.080 -30.501  1.00  0.85           N  
ATOM   6772  CA  PHE A 451      36.777  26.757 -29.962  1.00  0.85           C  
ATOM   6773  C   PHE A 451      37.437  25.695 -30.813  1.00  0.85           C  
ATOM   6774  O   PHE A 451      38.084  24.785 -30.309  1.00  0.85           O  
ATOM   6775  CB  PHE A 451      35.277  26.459 -29.930  1.00  0.85           C  
ATOM   6776  CG  PHE A 451      34.507  27.079 -28.809  1.00  0.85           C  
ATOM   6777  CD1 PHE A 451      33.512  28.010 -29.061  1.00  0.85           C  
ATOM   6778  CD2 PHE A 451      34.764  26.720 -27.497  1.00  0.85           C  
ATOM   6779  CE1 PHE A 451      32.793  28.572 -28.032  1.00  0.85           C  
ATOM   6780  CE2 PHE A 451      34.045  27.275 -26.459  1.00  0.85           C  
ATOM   6781  CZ  PHE A 451      33.057  28.204 -26.726  1.00  0.85           C  
ATOM   6782  H   PHE A 451      36.265  28.653 -30.864  1.00  0.85           H  
ATOM   6783  HA  PHE A 451      37.185  26.703 -28.952  1.00  0.85           H  
ATOM   6784 1HB  PHE A 451      34.833  26.805 -30.864  1.00  0.85           H  
ATOM   6785 2HB  PHE A 451      35.139  25.393 -29.897  1.00  0.85           H  
ATOM   6786  HD1 PHE A 451      33.304  28.295 -30.087  1.00  0.85           H  
ATOM   6787  HD2 PHE A 451      35.547  25.981 -27.289  1.00  0.85           H  
ATOM   6788  HE1 PHE A 451      32.014  29.303 -28.250  1.00  0.85           H  
ATOM   6789  HE2 PHE A 451      34.256  26.984 -25.431  1.00  0.85           H  
ATOM   6790  HZ  PHE A 451      32.488  28.645 -25.908  1.00  0.85           H  
ATOM   6791  N   THR A 452      37.360  25.850 -32.119  1.00  0.87           N  
ATOM   6792  CA  THR A 452      37.919  24.851 -32.995  1.00  0.87           C  
ATOM   6793  C   THR A 452      39.435  24.768 -32.825  1.00  0.87           C  
ATOM   6794  O   THR A 452      40.000  23.681 -32.752  1.00  0.87           O  
ATOM   6795  CB  THR A 452      37.549  25.169 -34.439  1.00  0.87           C  
ATOM   6796  OG1 THR A 452      36.115  25.202 -34.555  1.00  0.87           O  
ATOM   6797  CG2 THR A 452      38.089  24.111 -35.345  1.00  0.87           C  
ATOM   6798  H   THR A 452      36.842  26.633 -32.517  1.00  0.87           H  
ATOM   6799  HA  THR A 452      37.494  23.882 -32.732  1.00  0.87           H  
ATOM   6800  HB  THR A 452      37.955  26.138 -34.719  1.00  0.87           H  
ATOM   6801  HG1 THR A 452      35.773  25.988 -34.059  1.00  0.87           H  
ATOM   6802 1HG2 THR A 452      37.809  24.341 -36.342  1.00  0.87           H  
ATOM   6803 2HG2 THR A 452      39.176  24.069 -35.270  1.00  0.87           H  
ATOM   6804 3HG2 THR A 452      37.668  23.166 -35.067  1.00  0.87           H  
ATOM   6805  N   GLN A 453      40.101  25.922 -32.737  1.00  0.89           N  
ATOM   6806  CA  GLN A 453      41.550  25.955 -32.587  1.00  0.89           C  
ATOM   6807  C   GLN A 453      42.041  25.244 -31.337  1.00  0.89           C  
ATOM   6808  O   GLN A 453      42.832  24.292 -31.409  1.00  0.89           O  
ATOM   6809  CB  GLN A 453      42.033  27.418 -32.470  1.00  0.89           C  
ATOM   6810  CG  GLN A 453      43.535  27.560 -32.233  1.00  0.89           C  
ATOM   6811  CD  GLN A 453      43.985  28.997 -31.956  1.00  0.89           C  
ATOM   6812  OE1 GLN A 453      44.165  29.805 -32.863  1.00  0.89           O  
ATOM   6813  NE2 GLN A 453      44.157  29.324 -30.674  1.00  0.89           N  
ATOM   6814  H   GLN A 453      39.589  26.797 -32.801  1.00  0.89           H  
ATOM   6815  HA  GLN A 453      41.999  25.478 -33.456  1.00  0.89           H  
ATOM   6816 1HB  GLN A 453      41.771  27.965 -33.367  1.00  0.89           H  
ATOM   6817 2HB  GLN A 453      41.515  27.903 -31.637  1.00  0.89           H  
ATOM   6818 1HG  GLN A 453      43.804  26.958 -31.361  1.00  0.89           H  
ATOM   6819 2HG  GLN A 453      44.066  27.200 -33.115  1.00  0.89           H  
ATOM   6820 1HE2 GLN A 453      44.443  30.243 -30.416  1.00  0.89           H  
ATOM   6821 2HE2 GLN A 453      43.970  28.626 -29.926  1.00  0.89           H  
ATOM   6822  N   ASP A 454      41.510  25.642 -30.188  1.00  0.90           N  
ATOM   6823  CA  ASP A 454      42.009  25.124 -28.925  1.00  0.90           C  
ATOM   6824  C   ASP A 454      41.612  23.691 -28.644  1.00  0.90           C  
ATOM   6825  O   ASP A 454      42.305  22.984 -27.910  1.00  0.90           O  
ATOM   6826  CB  ASP A 454      41.579  26.053 -27.798  1.00  0.90           C  
ATOM   6827  CG  ASP A 454      42.348  27.383 -27.886  1.00  0.90           C  
ATOM   6828  OD1 ASP A 454      43.342  27.415 -28.605  1.00  0.90           O  
ATOM   6829  OD2 ASP A 454      41.956  28.336 -27.261  1.00  0.90           O  
ATOM   6830  H   ASP A 454      40.783  26.367 -30.179  1.00  0.90           H  
ATOM   6831  HA  ASP A 454      43.097  25.155 -28.969  1.00  0.90           H  
ATOM   6832 1HB  ASP A 454      40.504  26.251 -27.883  1.00  0.90           H  
ATOM   6833 2HB  ASP A 454      41.758  25.580 -26.834  1.00  0.90           H  
ATOM   6834  N   GLU A 455      40.517  23.256 -29.242  1.00  0.92           N  
ATOM   6835  CA  GLU A 455      39.999  21.928 -29.019  1.00  0.92           C  
ATOM   6836  C   GLU A 455      40.405  20.935 -30.119  1.00  0.92           C  
ATOM   6837  O   GLU A 455      39.906  19.800 -30.157  1.00  0.92           O  
ATOM   6838  CB  GLU A 455      38.508  22.041 -28.928  1.00  0.92           C  
ATOM   6839  CG  GLU A 455      38.029  23.014 -27.826  1.00  0.92           C  
ATOM   6840  CD  GLU A 455      38.355  22.594 -26.470  1.00  0.92           C  
ATOM   6841  OE1 GLU A 455      38.360  21.422 -26.235  1.00  0.92           O  
ATOM   6842  OE2 GLU A 455      38.602  23.441 -25.636  1.00  0.92           O  
ATOM   6843  H   GLU A 455      39.970  23.880 -29.838  1.00  0.92           H  
ATOM   6844  HA  GLU A 455      40.390  21.563 -28.071  1.00  0.92           H  
ATOM   6845 1HB  GLU A 455      38.084  22.324 -29.890  1.00  0.92           H  
ATOM   6846 2HB  GLU A 455      38.149  21.093 -28.685  1.00  0.92           H  
ATOM   6847 1HG  GLU A 455      38.519  23.969 -27.992  1.00  0.92           H  
ATOM   6848 2HG  GLU A 455      36.976  23.186 -27.919  1.00  0.92           H  
ATOM   6849  N   SER A 456      41.280  21.389 -31.042  1.00  0.94           N  
ATOM   6850  CA  SER A 456      41.716  20.612 -32.205  1.00  0.94           C  
ATOM   6851  C   SER A 456      42.594  19.434 -31.834  1.00  0.94           C  
ATOM   6852  O   SER A 456      43.086  19.325 -30.713  1.00  0.94           O  
ATOM   6853  CB  SER A 456      42.469  21.497 -33.209  1.00  0.94           C  
ATOM   6854  OG  SER A 456      43.690  21.955 -32.679  1.00  0.94           O  
ATOM   6855  H   SER A 456      41.661  22.335 -30.953  1.00  0.94           H  
ATOM   6856  HA  SER A 456      40.830  20.228 -32.702  1.00  0.94           H  
ATOM   6857 1HB  SER A 456      42.661  20.922 -34.112  1.00  0.94           H  
ATOM   6858 2HB  SER A 456      41.862  22.343 -33.495  1.00  0.94           H  
ATOM   6859  HG  SER A 456      43.458  22.755 -32.143  1.00  0.94           H  
ATOM   6860  N   CYS A 457      42.812  18.549 -32.805  1.00  0.96           N  
ATOM   6861  CA  CYS A 457      43.644  17.368 -32.604  1.00  0.96           C  
ATOM   6862  C   CYS A 457      45.132  17.649 -32.431  1.00  0.96           C  
ATOM   6863  O   CYS A 457      45.889  16.751 -32.081  1.00  0.96           O  
ATOM   6864  CB  CYS A 457      43.537  16.445 -33.793  1.00  0.96           C  
ATOM   6865  SG  CYS A 457      44.266  17.085 -35.251  1.00  0.96           S  
ATOM   6866  H   CYS A 457      42.372  18.692 -33.703  1.00  0.96           H  
ATOM   6867  HA  CYS A 457      43.282  16.849 -31.716  1.00  0.96           H  
ATOM   6868 1HB  CYS A 457      44.041  15.513 -33.566  1.00  0.96           H  
ATOM   6869 2HB  CYS A 457      42.499  16.237 -34.008  1.00  0.96           H  
ATOM   6870  HG  CYS A 457      43.262  17.909 -35.552  1.00  0.96           H  
ATOM   6871  N   GLY A 458      45.594  18.840 -32.800  1.00  0.97           N  
ATOM   6872  CA  GLY A 458      47.006  19.202 -32.642  1.00  0.97           C  
ATOM   6873  C   GLY A 458      47.962  18.636 -33.708  1.00  0.97           C  
ATOM   6874  O   GLY A 458      48.767  19.362 -34.305  1.00  0.97           O  
ATOM   6875  H   GLY A 458      44.938  19.535 -33.125  1.00  0.97           H  
ATOM   6876 1HA  GLY A 458      47.069  20.279 -32.641  1.00  0.97           H  
ATOM   6877 2HA  GLY A 458      47.341  18.879 -31.657  1.00  0.97           H  
ATOM   6878  N   LYS A 459      47.841  17.332 -33.939  1.00  0.96           N  
ATOM   6879  CA  LYS A 459      48.653  16.529 -34.848  1.00  0.96           C  
ATOM   6880  C   LYS A 459      48.648  16.989 -36.301  1.00  0.96           C  
ATOM   6881  O   LYS A 459      49.653  16.866 -36.992  1.00  0.96           O  
ATOM   6882  CB  LYS A 459      48.091  15.106 -34.871  1.00  0.96           C  
ATOM   6883  CG  LYS A 459      48.256  14.301 -33.614  1.00  0.96           C  
ATOM   6884  CD  LYS A 459      47.624  12.934 -33.812  1.00  0.96           C  
ATOM   6885  CE  LYS A 459      47.682  12.096 -32.566  1.00  0.96           C  
ATOM   6886  NZ  LYS A 459      47.027  10.786 -32.781  1.00  0.96           N  
ATOM   6887  H   LYS A 459      47.149  16.855 -33.371  1.00  0.96           H  
ATOM   6888  HA  LYS A 459      49.679  16.531 -34.484  1.00  0.96           H  
ATOM   6889 1HB  LYS A 459      47.018  15.151 -35.074  1.00  0.96           H  
ATOM   6890 2HB  LYS A 459      48.548  14.550 -35.685  1.00  0.96           H  
ATOM   6891 1HG  LYS A 459      49.312  14.190 -33.371  1.00  0.96           H  
ATOM   6892 2HG  LYS A 459      47.752  14.810 -32.785  1.00  0.96           H  
ATOM   6893 1HD  LYS A 459      46.570  13.054 -34.094  1.00  0.96           H  
ATOM   6894 2HD  LYS A 459      48.136  12.406 -34.614  1.00  0.96           H  
ATOM   6895 1HE  LYS A 459      48.718  11.939 -32.271  1.00  0.96           H  
ATOM   6896 2HE  LYS A 459      47.164  12.617 -31.772  1.00  0.96           H  
ATOM   6897 1HZ  LYS A 459      47.065  10.249 -31.927  1.00  0.96           H  
ATOM   6898 2HZ  LYS A 459      46.015  10.943 -33.094  1.00  0.96           H  
ATOM   6899 3HZ  LYS A 459      47.505  10.290 -33.510  1.00  0.96           H  
ATOM   6900  N   CYS A 460      47.500  17.458 -36.756  1.00  0.93           N  
ATOM   6901  CA  CYS A 460      47.243  17.881 -38.132  1.00  0.93           C  
ATOM   6902  C   CYS A 460      47.591  19.347 -38.406  1.00  0.93           C  
ATOM   6903  O   CYS A 460      46.889  20.252 -37.940  1.00  0.93           O  
ATOM   6904  CB  CYS A 460      45.767  17.637 -38.417  1.00  0.93           C  
ATOM   6905  SG  CYS A 460      45.160  18.277 -39.954  1.00  0.93           S  
ATOM   6906  H   CYS A 460      46.749  17.526 -36.084  1.00  0.93           H  
ATOM   6907  HA  CYS A 460      47.820  17.235 -38.789  1.00  0.93           H  
ATOM   6908 1HB  CYS A 460      45.571  16.568 -38.405  1.00  0.93           H  
ATOM   6909 2HB  CYS A 460      45.190  18.071 -37.632  1.00  0.93           H  
ATOM   6910  N   PRO A 461      48.639  19.662 -39.209  1.00  0.90           N  
ATOM   6911  CA  PRO A 461      49.074  21.011 -39.542  1.00  0.90           C  
ATOM   6912  C   PRO A 461      47.908  21.885 -40.058  1.00  0.90           C  
ATOM   6913  O   PRO A 461      47.587  22.875 -39.397  1.00  0.90           O  
ATOM   6914  CB  PRO A 461      50.205  20.772 -40.559  1.00  0.90           C  
ATOM   6915  CG  PRO A 461      50.770  19.445 -40.154  1.00  0.90           C  
ATOM   6916  CD  PRO A 461      49.546  18.612 -39.772  1.00  0.90           C  
ATOM   6917  HA  PRO A 461      49.499  21.460 -38.631  1.00  0.90           H  
ATOM   6918 1HB  PRO A 461      49.935  20.865 -41.576  1.00  0.90           H  
ATOM   6919 2HB  PRO A 461      50.966  21.551 -40.408  1.00  0.90           H  
ATOM   6920 1HG  PRO A 461      51.337  18.999 -40.990  1.00  0.90           H  
ATOM   6921 2HG  PRO A 461      51.476  19.565 -39.323  1.00  0.90           H  
ATOM   6922 1HD  PRO A 461      49.107  18.112 -40.641  1.00  0.90           H  
ATOM   6923 2HD  PRO A 461      49.882  17.915 -39.023  1.00  0.90           H  
ATOM   6924  N   PRO A 462      47.163  21.534 -41.147  1.00  0.86           N  
ATOM   6925  CA  PRO A 462      46.076  22.332 -41.671  1.00  0.86           C  
ATOM   6926  C   PRO A 462      44.822  22.282 -40.811  1.00  0.86           C  
ATOM   6927  O   PRO A 462      43.786  22.799 -41.213  1.00  0.86           O  
ATOM   6928  CB  PRO A 462      45.812  21.709 -43.038  1.00  0.86           C  
ATOM   6929  CG  PRO A 462      46.176  20.282 -42.860  1.00  0.86           C  
ATOM   6930  CD  PRO A 462      47.377  20.290 -41.963  1.00  0.86           C  
ATOM   6931  HA  PRO A 462      46.421  23.369 -41.785  1.00  0.86           H  
ATOM   6932 1HB  PRO A 462      44.749  21.842 -43.312  1.00  0.86           H  
ATOM   6933 2HB  PRO A 462      46.407  22.205 -43.818  1.00  0.86           H  
ATOM   6934 1HG  PRO A 462      45.359  19.771 -42.407  1.00  0.86           H  
ATOM   6935 2HG  PRO A 462      46.353  19.795 -43.832  1.00  0.86           H  
ATOM   6936 1HD  PRO A 462      47.361  19.394 -41.393  1.00  0.86           H  
ATOM   6937 2HD  PRO A 462      48.223  20.362 -42.625  1.00  0.86           H  
ATOM   6938  N   CYS A 463      44.902  21.724 -39.611  1.00  0.82           N  
ATOM   6939  CA  CYS A 463      43.754  21.734 -38.747  1.00  0.82           C  
ATOM   6940  C   CYS A 463      44.116  22.687 -37.610  1.00  0.82           C  
ATOM   6941  O   CYS A 463      43.370  23.628 -37.325  1.00  0.82           O  
ATOM   6942  CB  CYS A 463      43.516  20.356 -38.159  1.00  0.82           C  
ATOM   6943  SG  CYS A 463      43.297  18.964 -39.410  1.00  0.82           S  
ATOM   6944  H   CYS A 463      45.750  21.285 -39.260  1.00  0.82           H  
ATOM   6945  HA  CYS A 463      42.874  22.096 -39.278  1.00  0.82           H  
ATOM   6946 1HB  CYS A 463      44.333  20.109 -37.494  1.00  0.82           H  
ATOM   6947 2HB  CYS A 463      42.621  20.391 -37.548  1.00  0.82           H  
ATOM   6948  N   ARG A 464      45.330  22.519 -37.057  1.00  0.78           N  
ATOM   6949  CA  ARG A 464      45.829  23.375 -35.980  1.00  0.78           C  
ATOM   6950  C   ARG A 464      46.334  24.713 -36.483  1.00  0.78           C  
ATOM   6951  O   ARG A 464      45.865  25.768 -36.046  1.00  0.78           O  
ATOM   6952  CB  ARG A 464      46.961  22.686 -35.213  1.00  0.78           C  
ATOM   6953  CG  ARG A 464      47.665  23.582 -34.164  1.00  0.78           C  
ATOM   6954  CD  ARG A 464      48.650  22.828 -33.334  1.00  0.78           C  
ATOM   6955  NE  ARG A 464      49.618  22.108 -34.142  1.00  0.78           N  
ATOM   6956  CZ  ARG A 464      50.725  22.639 -34.710  1.00  0.78           C  
ATOM   6957  NH1 ARG A 464      51.019  23.913 -34.531  1.00  0.78           N  
ATOM   6958  NH2 ARG A 464      51.523  21.879 -35.445  1.00  0.78           N  
ATOM   6959  H   ARG A 464      45.911  21.743 -37.369  1.00  0.78           H  
ATOM   6960  HA  ARG A 464      45.012  23.555 -35.280  1.00  0.78           H  
ATOM   6961 1HB  ARG A 464      46.569  21.807 -34.702  1.00  0.78           H  
ATOM   6962 2HB  ARG A 464      47.717  22.334 -35.921  1.00  0.78           H  
ATOM   6963 1HG  ARG A 464      48.204  24.379 -34.677  1.00  0.78           H  
ATOM   6964 2HG  ARG A 464      46.915  24.017 -33.503  1.00  0.78           H  
ATOM   6965 1HD  ARG A 464      49.197  23.537 -32.714  1.00  0.78           H  
ATOM   6966 2HD  ARG A 464      48.150  22.136 -32.698  1.00  0.78           H  
ATOM   6967  HE  ARG A 464      49.417  21.105 -34.301  1.00  0.78           H  
ATOM   6968 1HH1 ARG A 464      50.415  24.495 -33.969  1.00  0.78           H  
ATOM   6969 2HH1 ARG A 464      51.847  24.305 -34.954  1.00  0.78           H  
ATOM   6970 1HH2 ARG A 464      51.307  20.897 -35.588  1.00  0.78           H  
ATOM   6971 2HH2 ARG A 464      52.349  22.275 -35.861  1.00  0.78           H  
ATOM   6972  N   ILE A 465      47.270  24.673 -37.428  1.00  0.75           N  
ATOM   6973  CA  ILE A 465      47.860  25.878 -37.985  1.00  0.75           C  
ATOM   6974  C   ILE A 465      46.810  26.496 -38.873  1.00  0.75           C  
ATOM   6975  O   ILE A 465      46.600  27.708 -38.876  1.00  0.75           O  
ATOM   6976  CB  ILE A 465      49.134  25.576 -38.780  1.00  0.75           C  
ATOM   6977  CG1 ILE A 465      50.199  25.035 -37.835  1.00  0.75           C  
ATOM   6978  CG2 ILE A 465      49.600  26.834 -39.465  1.00  0.75           C  
ATOM   6979  CD1 ILE A 465      51.387  24.439 -38.537  1.00  0.75           C  
ATOM   6980  H   ILE A 465      47.581  23.779 -37.795  1.00  0.75           H  
ATOM   6981  HA  ILE A 465      48.098  26.572 -37.182  1.00  0.75           H  
ATOM   6982  HB  ILE A 465      48.942  24.829 -39.533  1.00  0.75           H  
ATOM   6983 1HG1 ILE A 465      50.539  25.842 -37.190  1.00  0.75           H  
ATOM   6984 2HG1 ILE A 465      49.744  24.261 -37.215  1.00  0.75           H  
ATOM   6985 1HG2 ILE A 465      50.503  26.625 -40.035  1.00  0.75           H  
ATOM   6986 2HG2 ILE A 465      48.817  27.176 -40.135  1.00  0.75           H  
ATOM   6987 3HG2 ILE A 465      49.806  27.603 -38.721  1.00  0.75           H  
ATOM   6988 1HD1 ILE A 465      52.100  24.068 -37.801  1.00  0.75           H  
ATOM   6989 2HD1 ILE A 465      51.055  23.619 -39.166  1.00  0.75           H  
ATOM   6990 3HD1 ILE A 465      51.866  25.198 -39.152  1.00  0.75           H  
ATOM   6991  N   GLY A 466      46.145  25.634 -39.636  1.00  0.72           N  
ATOM   6992  CA  GLY A 466      45.077  26.074 -40.519  1.00  0.72           C  
ATOM   6993  C   GLY A 466      44.048  26.904 -39.746  1.00  0.72           C  
ATOM   6994  O   GLY A 466      43.796  28.062 -40.102  1.00  0.72           O  
ATOM   6995  H   GLY A 466      46.411  24.650 -39.584  1.00  0.72           H  
ATOM   6996 1HA  GLY A 466      45.496  26.663 -41.332  1.00  0.72           H  
ATOM   6997 2HA  GLY A 466      44.591  25.209 -40.959  1.00  0.72           H  
ATOM   6998  N   THR A 467      43.467  26.341 -38.674  1.00  0.70           N  
ATOM   6999  CA  THR A 467      42.473  27.086 -37.923  1.00  0.70           C  
ATOM   7000  C   THR A 467      43.070  28.335 -37.296  1.00  0.70           C  
ATOM   7001  O   THR A 467      42.433  29.389 -37.323  1.00  0.70           O  
ATOM   7002  CB  THR A 467      41.826  26.261 -36.814  1.00  0.70           C  
ATOM   7003  OG1 THR A 467      41.178  25.124 -37.369  1.00  0.70           O  
ATOM   7004  CG2 THR A 467      40.778  27.124 -36.121  1.00  0.70           C  
ATOM   7005  H   THR A 467      43.680  25.390 -38.376  1.00  0.70           H  
ATOM   7006  HA  THR A 467      41.689  27.396 -38.612  1.00  0.70           H  
ATOM   7007  HB  THR A 467      42.583  25.936 -36.094  1.00  0.70           H  
ATOM   7008  HG1 THR A 467      41.863  24.462 -37.594  1.00  0.70           H  
ATOM   7009 1HG2 THR A 467      40.303  26.558 -35.344  1.00  0.70           H  
ATOM   7010 2HG2 THR A 467      41.252  28.007 -35.694  1.00  0.70           H  
ATOM   7011 3HG2 THR A 467      40.032  27.432 -36.845  1.00  0.70           H  
ATOM   7012  N   LYS A 468      44.274  28.232 -36.721  1.00  0.68           N  
ATOM   7013  CA  LYS A 468      44.898  29.387 -36.092  1.00  0.68           C  
ATOM   7014  C   LYS A 468      45.002  30.541 -37.081  1.00  0.68           C  
ATOM   7015  O   LYS A 468      44.633  31.670 -36.761  1.00  0.68           O  
ATOM   7016  CB  LYS A 468      46.275  29.007 -35.543  1.00  0.68           C  
ATOM   7017  CG  LYS A 468      47.035  30.117 -34.812  1.00  0.68           C  
ATOM   7018  CD  LYS A 468      48.348  29.567 -34.239  1.00  0.68           C  
ATOM   7019  CE  LYS A 468      49.086  30.591 -33.374  1.00  0.68           C  
ATOM   7020  NZ  LYS A 468      49.588  31.746 -34.161  1.00  0.68           N  
ATOM   7021  H   LYS A 468      44.772  27.342 -36.700  1.00  0.68           H  
ATOM   7022  HA  LYS A 468      44.266  29.713 -35.273  1.00  0.68           H  
ATOM   7023 1HB  LYS A 468      46.160  28.172 -34.850  1.00  0.68           H  
ATOM   7024 2HB  LYS A 468      46.899  28.660 -36.363  1.00  0.68           H  
ATOM   7025 1HG  LYS A 468      47.254  30.934 -35.508  1.00  0.68           H  
ATOM   7026 2HG  LYS A 468      46.424  30.509 -34.002  1.00  0.68           H  
ATOM   7027 1HD  LYS A 468      48.127  28.690 -33.631  1.00  0.68           H  
ATOM   7028 2HD  LYS A 468      48.995  29.261 -35.063  1.00  0.68           H  
ATOM   7029 1HE  LYS A 468      48.409  30.960 -32.604  1.00  0.68           H  
ATOM   7030 2HE  LYS A 468      49.932  30.100 -32.893  1.00  0.68           H  
ATOM   7031 1HZ  LYS A 468      50.060  32.400 -33.562  1.00  0.68           H  
ATOM   7032 2HZ  LYS A 468      50.220  31.439 -34.875  1.00  0.68           H  
ATOM   7033 3HZ  LYS A 468      48.799  32.235 -34.605  1.00  0.68           H  
ATOM   7034  N   ARG A 469      45.462  30.267 -38.302  1.00  0.66           N  
ATOM   7035  CA  ARG A 469      45.560  31.323 -39.298  1.00  0.66           C  
ATOM   7036  C   ARG A 469      44.178  31.886 -39.625  1.00  0.66           C  
ATOM   7037  O   ARG A 469      44.004  33.098 -39.764  1.00  0.66           O  
ATOM   7038  CB  ARG A 469      46.210  30.792 -40.561  1.00  0.66           C  
ATOM   7039  CG  ARG A 469      47.680  30.495 -40.450  1.00  0.66           C  
ATOM   7040  CD  ARG A 469      48.189  29.852 -41.679  1.00  0.66           C  
ATOM   7041  NE  ARG A 469      49.614  29.583 -41.592  1.00  0.66           N  
ATOM   7042  CZ  ARG A 469      50.302  28.793 -42.437  1.00  0.66           C  
ATOM   7043  NH1 ARG A 469      49.686  28.191 -43.429  1.00  0.66           N  
ATOM   7044  NH2 ARG A 469      51.600  28.620 -42.264  1.00  0.66           N  
ATOM   7045  H   ARG A 469      45.759  29.319 -38.537  1.00  0.66           H  
ATOM   7046  HA  ARG A 469      46.182  32.122 -38.892  1.00  0.66           H  
ATOM   7047 1HB  ARG A 469      45.733  29.850 -40.831  1.00  0.66           H  
ATOM   7048 2HB  ARG A 469      46.060  31.490 -41.381  1.00  0.66           H  
ATOM   7049 1HG  ARG A 469      48.226  31.423 -40.289  1.00  0.66           H  
ATOM   7050 2HG  ARG A 469      47.851  29.822 -39.609  1.00  0.66           H  
ATOM   7051 1HD  ARG A 469      47.669  28.902 -41.826  1.00  0.66           H  
ATOM   7052 2HD  ARG A 469      48.011  30.500 -42.534  1.00  0.66           H  
ATOM   7053  HE  ARG A 469      50.126  30.024 -40.840  1.00  0.66           H  
ATOM   7054 1HH1 ARG A 469      48.693  28.321 -43.561  1.00  0.66           H  
ATOM   7055 2HH1 ARG A 469      50.206  27.598 -44.060  1.00  0.66           H  
ATOM   7056 1HH2 ARG A 469      52.074  29.082 -41.500  1.00  0.66           H  
ATOM   7057 2HH2 ARG A 469      52.119  28.027 -42.895  1.00  0.66           H  
ATOM   7058  N   MET A 470      43.160  31.025 -39.697  1.00  0.64           N  
ATOM   7059  CA  MET A 470      41.821  31.517 -40.005  1.00  0.64           C  
ATOM   7060  C   MET A 470      41.386  32.490 -38.939  1.00  0.64           C  
ATOM   7061  O   MET A 470      40.798  33.539 -39.229  1.00  0.64           O  
ATOM   7062  CB  MET A 470      40.824  30.376 -40.051  1.00  0.64           C  
ATOM   7063  CG  MET A 470      39.482  30.765 -40.531  1.00  0.64           C  
ATOM   7064  SD  MET A 470      39.514  31.228 -42.173  1.00  0.64           S  
ATOM   7065  CE  MET A 470      39.637  29.643 -42.790  1.00  0.64           C  
ATOM   7066  H   MET A 470      43.325  30.021 -39.582  1.00  0.64           H  
ATOM   7067  HA  MET A 470      41.835  32.050 -40.951  1.00  0.64           H  
ATOM   7068 1HB  MET A 470      41.214  29.573 -40.679  1.00  0.64           H  
ATOM   7069 2HB  MET A 470      40.695  29.968 -39.054  1.00  0.64           H  
ATOM   7070 1HG  MET A 470      38.790  29.943 -40.405  1.00  0.64           H  
ATOM   7071 2HG  MET A 470      39.136  31.615 -39.968  1.00  0.64           H  
ATOM   7072 1HE  MET A 470      39.701  29.715 -43.836  1.00  0.64           H  
ATOM   7073 2HE  MET A 470      40.530  29.178 -42.399  1.00  0.64           H  
ATOM   7074 3HE  MET A 470      38.766  29.066 -42.500  1.00  0.64           H  
ATOM   7075  N   LEU A 471      41.697  32.137 -37.697  1.00  0.64           N  
ATOM   7076  CA  LEU A 471      41.345  32.943 -36.561  1.00  0.64           C  
ATOM   7077  C   LEU A 471      42.083  34.263 -36.587  1.00  0.64           C  
ATOM   7078  O   LEU A 471      41.453  35.301 -36.425  1.00  0.64           O  
ATOM   7079  CB  LEU A 471      41.628  32.188 -35.268  1.00  0.64           C  
ATOM   7080  CG  LEU A 471      41.309  32.951 -34.022  1.00  0.64           C  
ATOM   7081  CD1 LEU A 471      39.831  33.324 -34.026  1.00  0.64           C  
ATOM   7082  CD2 LEU A 471      41.645  32.090 -32.825  1.00  0.64           C  
ATOM   7083  H   LEU A 471      42.179  31.252 -37.542  1.00  0.64           H  
ATOM   7084  HA  LEU A 471      40.282  33.155 -36.603  1.00  0.64           H  
ATOM   7085 1HB  LEU A 471      41.057  31.262 -35.264  1.00  0.64           H  
ATOM   7086 2HB  LEU A 471      42.684  31.934 -35.233  1.00  0.64           H  
ATOM   7087  HG  LEU A 471      41.898  33.871 -33.990  1.00  0.64           H  
ATOM   7088 1HD1 LEU A 471      39.615  33.879 -33.110  1.00  0.64           H  
ATOM   7089 2HD1 LEU A 471      39.605  33.940 -34.893  1.00  0.64           H  
ATOM   7090 3HD1 LEU A 471      39.228  32.428 -34.044  1.00  0.64           H  
ATOM   7091 1HD2 LEU A 471      41.419  32.639 -31.911  1.00  0.64           H  
ATOM   7092 2HD2 LEU A 471      41.056  31.173 -32.855  1.00  0.64           H  
ATOM   7093 3HD2 LEU A 471      42.699  31.847 -32.849  1.00  0.64           H  
ATOM   7094  N   GLU A 472      43.397  34.247 -36.821  1.00  0.63           N  
ATOM   7095  CA  GLU A 472      44.162  35.493 -36.821  1.00  0.63           C  
ATOM   7096  C   GLU A 472      43.665  36.453 -37.900  1.00  0.63           C  
ATOM   7097  O   GLU A 472      43.574  37.664 -37.673  1.00  0.63           O  
ATOM   7098  CB  GLU A 472      45.660  35.219 -37.019  1.00  0.63           C  
ATOM   7099  CG  GLU A 472      46.344  34.549 -35.818  1.00  0.63           C  
ATOM   7100  CD  GLU A 472      47.805  34.230 -36.043  1.00  0.63           C  
ATOM   7101  OE1 GLU A 472      48.301  34.446 -37.123  1.00  0.63           O  
ATOM   7102  OE2 GLU A 472      48.430  33.749 -35.112  1.00  0.63           O  
ATOM   7103  H   GLU A 472      43.869  33.353 -36.963  1.00  0.63           H  
ATOM   7104  HA  GLU A 472      44.025  35.974 -35.850  1.00  0.63           H  
ATOM   7105 1HB  GLU A 472      45.793  34.565 -37.885  1.00  0.63           H  
ATOM   7106 2HB  GLU A 472      46.178  36.152 -37.229  1.00  0.63           H  
ATOM   7107 1HG  GLU A 472      46.260  35.210 -34.958  1.00  0.63           H  
ATOM   7108 2HG  GLU A 472      45.810  33.630 -35.582  1.00  0.63           H  
ATOM   7109  N   ILE A 473      43.294  35.920 -39.064  1.00  0.64           N  
ATOM   7110  CA  ILE A 473      42.783  36.777 -40.122  1.00  0.64           C  
ATOM   7111  C   ILE A 473      41.474  37.382 -39.644  1.00  0.64           C  
ATOM   7112  O   ILE A 473      41.247  38.591 -39.757  1.00  0.64           O  
ATOM   7113  CB  ILE A 473      42.480  35.994 -41.404  1.00  0.64           C  
ATOM   7114  CG1 ILE A 473      43.730  35.424 -42.040  1.00  0.64           C  
ATOM   7115  CG2 ILE A 473      41.813  36.943 -42.417  1.00  0.64           C  
ATOM   7116  CD1 ILE A 473      43.407  34.385 -43.109  1.00  0.64           C  
ATOM   7117  H   ILE A 473      43.398  34.914 -39.221  1.00  0.64           H  
ATOM   7118  HA  ILE A 473      43.495  37.575 -40.325  1.00  0.64           H  
ATOM   7119  HB  ILE A 473      41.832  35.160 -41.164  1.00  0.64           H  
ATOM   7120 1HG1 ILE A 473      44.289  36.224 -42.502  1.00  0.64           H  
ATOM   7121 2HG1 ILE A 473      44.350  34.971 -41.275  1.00  0.64           H  
ATOM   7122 1HG2 ILE A 473      41.589  36.399 -43.332  1.00  0.64           H  
ATOM   7123 2HG2 ILE A 473      40.893  37.343 -41.997  1.00  0.64           H  
ATOM   7124 3HG2 ILE A 473      42.489  37.765 -42.649  1.00  0.64           H  
ATOM   7125 1HD1 ILE A 473      44.329  34.005 -43.542  1.00  0.64           H  
ATOM   7126 2HD1 ILE A 473      42.854  33.561 -42.653  1.00  0.64           H  
ATOM   7127 3HD1 ILE A 473      42.800  34.838 -43.885  1.00  0.64           H  
ATOM   7128  N   LEU A 474      40.605  36.535 -39.086  1.00  0.64           N  
ATOM   7129  CA  LEU A 474      39.319  37.007 -38.633  1.00  0.64           C  
ATOM   7130  C   LEU A 474      39.463  38.022 -37.505  1.00  0.64           C  
ATOM   7131  O   LEU A 474      38.686  38.974 -37.432  1.00  0.64           O  
ATOM   7132  CB  LEU A 474      38.435  35.845 -38.216  1.00  0.64           C  
ATOM   7133  CG  LEU A 474      37.046  36.241 -37.967  1.00  0.64           C  
ATOM   7134  CD1 LEU A 474      36.554  36.870 -39.158  1.00  0.64           C  
ATOM   7135  CD2 LEU A 474      36.244  35.070 -37.726  1.00  0.64           C  
ATOM   7136  H   LEU A 474      40.828  35.541 -39.001  1.00  0.64           H  
ATOM   7137  HA  LEU A 474      38.835  37.499 -39.469  1.00  0.64           H  
ATOM   7138 1HB  LEU A 474      38.452  35.082 -38.992  1.00  0.64           H  
ATOM   7139 2HB  LEU A 474      38.839  35.411 -37.297  1.00  0.64           H  
ATOM   7140  HG  LEU A 474      36.984  36.925 -37.122  1.00  0.64           H  
ATOM   7141 1HD1 LEU A 474      35.538  37.123 -39.006  1.00  0.64           H  
ATOM   7142 2HD1 LEU A 474      37.130  37.756 -39.383  1.00  0.64           H  
ATOM   7143 3HD1 LEU A 474      36.643  36.157 -39.968  1.00  0.64           H  
ATOM   7144 1HD2 LEU A 474      35.216  35.372 -37.561  1.00  0.64           H  
ATOM   7145 2HD2 LEU A 474      36.301  34.392 -38.576  1.00  0.64           H  
ATOM   7146 3HD2 LEU A 474      36.632  34.611 -36.882  1.00  0.64           H  
ATOM   7147  N   GLU A 475      40.439  37.832 -36.610  1.00  0.66           N  
ATOM   7148  CA  GLU A 475      40.650  38.799 -35.544  1.00  0.66           C  
ATOM   7149  C   GLU A 475      41.042  40.143 -36.141  1.00  0.66           C  
ATOM   7150  O   GLU A 475      40.536  41.178 -35.708  1.00  0.66           O  
ATOM   7151  CB  GLU A 475      41.726  38.347 -34.545  1.00  0.66           C  
ATOM   7152  CG  GLU A 475      41.336  37.197 -33.605  1.00  0.66           C  
ATOM   7153  CD  GLU A 475      42.491  36.779 -32.707  1.00  0.66           C  
ATOM   7154  OE1 GLU A 475      43.597  37.196 -32.958  1.00  0.66           O  
ATOM   7155  OE2 GLU A 475      42.261  36.074 -31.758  1.00  0.66           O  
ATOM   7156  H   GLU A 475      41.033  37.013 -36.679  1.00  0.66           H  
ATOM   7157  HA  GLU A 475      39.716  38.925 -35.001  1.00  0.66           H  
ATOM   7158 1HB  GLU A 475      42.611  38.029 -35.097  1.00  0.66           H  
ATOM   7159 2HB  GLU A 475      42.017  39.194 -33.924  1.00  0.66           H  
ATOM   7160 1HG  GLU A 475      40.504  37.520 -32.984  1.00  0.66           H  
ATOM   7161 2HG  GLU A 475      41.003  36.348 -34.191  1.00  0.66           H  
ATOM   7162  N   ARG A 476      41.876  40.141 -37.199  1.00  0.68           N  
ATOM   7163  CA  ARG A 476      42.243  41.416 -37.806  1.00  0.68           C  
ATOM   7164  C   ARG A 476      40.995  42.106 -38.334  1.00  0.68           C  
ATOM   7165  O   ARG A 476      40.822  43.325 -38.192  1.00  0.68           O  
ATOM   7166  CB  ARG A 476      43.217  41.279 -38.972  1.00  0.68           C  
ATOM   7167  CG  ARG A 476      44.626  40.883 -38.649  1.00  0.68           C  
ATOM   7168  CD  ARG A 476      45.538  41.189 -39.812  1.00  0.68           C  
ATOM   7169  NE  ARG A 476      45.244  40.462 -41.059  1.00  0.68           N  
ATOM   7170  CZ  ARG A 476      45.778  39.269 -41.396  1.00  0.68           C  
ATOM   7171  NH1 ARG A 476      46.606  38.649 -40.571  1.00  0.68           N  
ATOM   7172  NH2 ARG A 476      45.486  38.737 -42.568  1.00  0.68           N  
ATOM   7173  H   ARG A 476      42.286  39.265 -37.533  1.00  0.68           H  
ATOM   7174  HA  ARG A 476      42.700  42.046 -37.044  1.00  0.68           H  
ATOM   7175 1HB  ARG A 476      42.832  40.562 -39.692  1.00  0.68           H  
ATOM   7176 2HB  ARG A 476      43.279  42.217 -39.469  1.00  0.68           H  
ATOM   7177 1HG  ARG A 476      44.972  41.436 -37.778  1.00  0.68           H  
ATOM   7178 2HG  ARG A 476      44.667  39.815 -38.448  1.00  0.68           H  
ATOM   7179 1HD  ARG A 476      45.477  42.259 -40.028  1.00  0.68           H  
ATOM   7180 2HD  ARG A 476      46.556  40.949 -39.522  1.00  0.68           H  
ATOM   7181  HE  ARG A 476      44.593  40.908 -41.744  1.00  0.68           H  
ATOM   7182 1HH1 ARG A 476      46.831  39.064 -39.676  1.00  0.68           H  
ATOM   7183 2HH1 ARG A 476      47.011  37.760 -40.828  1.00  0.68           H  
ATOM   7184 1HH2 ARG A 476      44.842  39.237 -43.209  1.00  0.68           H  
ATOM   7185 2HH2 ARG A 476      45.905  37.866 -42.846  1.00  0.68           H  
ATOM   7186  N   ILE A 477      40.089  41.318 -38.907  1.00  0.71           N  
ATOM   7187  CA  ILE A 477      38.848  41.874 -39.412  1.00  0.71           C  
ATOM   7188  C   ILE A 477      37.987  42.419 -38.283  1.00  0.71           C  
ATOM   7189  O   ILE A 477      37.566  43.570 -38.331  1.00  0.71           O  
ATOM   7190  CB  ILE A 477      38.056  40.820 -40.200  1.00  0.71           C  
ATOM   7191  CG1 ILE A 477      38.833  40.477 -41.479  1.00  0.71           C  
ATOM   7192  CG2 ILE A 477      36.623  41.291 -40.471  1.00  0.71           C  
ATOM   7193  CD1 ILE A 477      38.309  39.286 -42.198  1.00  0.71           C  
ATOM   7194  H   ILE A 477      40.295  40.322 -39.019  1.00  0.71           H  
ATOM   7195  HA  ILE A 477      39.088  42.694 -40.087  1.00  0.71           H  
ATOM   7196  HB  ILE A 477      38.010  39.916 -39.618  1.00  0.71           H  
ATOM   7197 1HG1 ILE A 477      38.819  41.327 -42.129  1.00  0.71           H  
ATOM   7198 2HG1 ILE A 477      39.874  40.277 -41.209  1.00  0.71           H  
ATOM   7199 1HG2 ILE A 477      36.088  40.529 -41.001  1.00  0.71           H  
ATOM   7200 2HG2 ILE A 477      36.125  41.486 -39.528  1.00  0.71           H  
ATOM   7201 3HG2 ILE A 477      36.636  42.191 -41.056  1.00  0.71           H  
ATOM   7202 1HD1 ILE A 477      38.893  39.081 -43.078  1.00  0.71           H  
ATOM   7203 2HD1 ILE A 477      38.366  38.449 -41.529  1.00  0.71           H  
ATOM   7204 3HD1 ILE A 477      37.291  39.463 -42.489  1.00  0.71           H  
ATOM   7205  N   CYS A 478      37.805  41.636 -37.220  1.00  0.75           N  
ATOM   7206  CA  CYS A 478      36.965  42.040 -36.095  1.00  0.75           C  
ATOM   7207  C   CYS A 478      37.455  43.348 -35.487  1.00  0.75           C  
ATOM   7208  O   CYS A 478      36.659  44.187 -35.084  1.00  0.75           O  
ATOM   7209  CB  CYS A 478      36.994  40.983 -34.992  1.00  0.75           C  
ATOM   7210  SG  CYS A 478      36.269  39.390 -35.445  1.00  0.75           S  
ATOM   7211  H   CYS A 478      38.223  40.710 -37.221  1.00  0.75           H  
ATOM   7212  HA  CYS A 478      35.946  42.167 -36.442  1.00  0.75           H  
ATOM   7213 1HB  CYS A 478      38.028  40.815 -34.681  1.00  0.75           H  
ATOM   7214 2HB  CYS A 478      36.453  41.358 -34.126  1.00  0.75           H  
ATOM   7215  HG  CYS A 478      37.197  39.106 -36.396  1.00  0.75           H  
ATOM   7216  N   ASP A 479      38.773  43.517 -35.425  1.00  0.77           N  
ATOM   7217  CA  ASP A 479      39.374  44.707 -34.846  1.00  0.77           C  
ATOM   7218  C   ASP A 479      39.492  45.908 -35.791  1.00  0.77           C  
ATOM   7219  O   ASP A 479      39.904  46.988 -35.362  1.00  0.77           O  
ATOM   7220  CB  ASP A 479      40.770  44.383 -34.323  1.00  0.77           C  
ATOM   7221  CG  ASP A 479      40.774  43.444 -33.130  1.00  0.77           C  
ATOM   7222  OD1 ASP A 479      39.719  43.204 -32.588  1.00  0.77           O  
ATOM   7223  OD2 ASP A 479      41.831  42.989 -32.749  1.00  0.77           O  
ATOM   7224  H   ASP A 479      39.383  42.769 -35.762  1.00  0.77           H  
ATOM   7225  HA  ASP A 479      38.754  45.013 -34.007  1.00  0.77           H  
ATOM   7226 1HB  ASP A 479      41.357  43.932 -35.128  1.00  0.77           H  
ATOM   7227 2HB  ASP A 479      41.248  45.301 -34.032  1.00  0.77           H  
ATOM   7228  N   GLY A 480      39.213  45.726 -37.084  1.00  0.79           N  
ATOM   7229  CA  GLY A 480      39.394  46.807 -38.051  1.00  0.79           C  
ATOM   7230  C   GLY A 480      40.877  47.011 -38.390  1.00  0.79           C  
ATOM   7231  O   GLY A 480      41.283  48.069 -38.886  1.00  0.79           O  
ATOM   7232  H   GLY A 480      38.826  44.842 -37.411  1.00  0.79           H  
ATOM   7233 1HA  GLY A 480      38.840  46.565 -38.957  1.00  0.79           H  
ATOM   7234 2HA  GLY A 480      38.970  47.726 -37.652  1.00  0.79           H  
ATOM   7235  N   LYS A 481      41.697  45.998 -38.109  1.00  0.79           N  
ATOM   7236  CA  LYS A 481      43.140  46.052 -38.312  1.00  0.79           C  
ATOM   7237  C   LYS A 481      43.571  45.279 -39.548  1.00  0.79           C  
ATOM   7238  O   LYS A 481      44.764  45.076 -39.786  1.00  0.79           O  
ATOM   7239  CB  LYS A 481      43.841  45.502 -37.078  1.00  0.79           C  
ATOM   7240  CG  LYS A 481      43.630  46.336 -35.815  1.00  0.79           C  
ATOM   7241  CD  LYS A 481      44.285  45.682 -34.596  1.00  0.79           C  
ATOM   7242  CE  LYS A 481      44.061  46.506 -33.326  1.00  0.79           C  
ATOM   7243  NZ  LYS A 481      44.615  45.822 -32.118  1.00  0.79           N  
ATOM   7244  H   LYS A 481      41.301  45.128 -37.761  1.00  0.79           H  
ATOM   7245  HA  LYS A 481      43.434  47.092 -38.448  1.00  0.79           H  
ATOM   7246 1HB  LYS A 481      43.467  44.496 -36.876  1.00  0.79           H  
ATOM   7247 2HB  LYS A 481      44.910  45.426 -37.267  1.00  0.79           H  
ATOM   7248 1HG  LYS A 481      44.066  47.324 -35.961  1.00  0.79           H  
ATOM   7249 2HG  LYS A 481      42.567  46.462 -35.635  1.00  0.79           H  
ATOM   7250 1HD  LYS A 481      43.859  44.683 -34.446  1.00  0.79           H  
ATOM   7251 2HD  LYS A 481      45.355  45.579 -34.767  1.00  0.79           H  
ATOM   7252 1HE  LYS A 481      44.548  47.473 -33.438  1.00  0.79           H  
ATOM   7253 2HE  LYS A 481      42.994  46.664 -33.183  1.00  0.79           H  
ATOM   7254 1HZ  LYS A 481      44.448  46.391 -31.303  1.00  0.79           H  
ATOM   7255 2HZ  LYS A 481      44.156  44.916 -31.999  1.00  0.79           H  
ATOM   7256 3HZ  LYS A 481      45.605  45.679 -32.233  1.00  0.79           H  
ATOM   7257  N   GLY A 482      42.595  44.807 -40.304  1.00  0.77           N  
ATOM   7258  CA  GLY A 482      42.861  44.025 -41.495  1.00  0.77           C  
ATOM   7259  C   GLY A 482      42.894  44.870 -42.743  1.00  0.77           C  
ATOM   7260  O   GLY A 482      42.934  46.103 -42.691  1.00  0.77           O  
ATOM   7261  H   GLY A 482      41.642  45.003 -40.041  1.00  0.77           H  
ATOM   7262 1HA  GLY A 482      43.810  43.501 -41.396  1.00  0.77           H  
ATOM   7263 2HA  GLY A 482      42.093  43.257 -41.600  1.00  0.77           H  
ATOM   7264  N   VAL A 483      42.865  44.182 -43.864  1.00  0.74           N  
ATOM   7265  CA  VAL A 483      42.905  44.792 -45.183  1.00  0.74           C  
ATOM   7266  C   VAL A 483      41.756  44.304 -46.043  1.00  0.74           C  
ATOM   7267  O   VAL A 483      41.085  43.325 -45.722  1.00  0.74           O  
ATOM   7268  CB  VAL A 483      44.243  44.513 -45.890  1.00  0.74           C  
ATOM   7269  CG1 VAL A 483      45.394  45.087 -45.080  1.00  0.74           C  
ATOM   7270  CG2 VAL A 483      44.426  43.025 -46.071  1.00  0.74           C  
ATOM   7271  H   VAL A 483      42.842  43.165 -43.761  1.00  0.74           H  
ATOM   7272  HA  VAL A 483      42.807  45.873 -45.065  1.00  0.74           H  
ATOM   7273  HB  VAL A 483      44.240  45.003 -46.861  1.00  0.74           H  
ATOM   7274 1HG1 VAL A 483      46.333  44.901 -45.598  1.00  0.74           H  
ATOM   7275 2HG1 VAL A 483      45.251  46.163 -44.960  1.00  0.74           H  
ATOM   7276 3HG1 VAL A 483      45.425  44.615 -44.099  1.00  0.74           H  
ATOM   7277 1HG2 VAL A 483      45.364  42.838 -46.581  1.00  0.74           H  
ATOM   7278 2HG2 VAL A 483      44.444  42.548 -45.096  1.00  0.74           H  
ATOM   7279 3HG2 VAL A 483      43.618  42.615 -46.651  1.00  0.74           H  
ATOM   7280  N   GLU A 484      41.548  44.954 -47.176  1.00  0.70           N  
ATOM   7281  CA  GLU A 484      40.453  44.588 -48.071  1.00  0.70           C  
ATOM   7282  C   GLU A 484      40.537  43.139 -48.552  1.00  0.70           C  
ATOM   7283  O   GLU A 484      39.514  42.491 -48.770  1.00  0.70           O  
ATOM   7284  CB  GLU A 484      40.410  45.559 -49.248  1.00  0.70           C  
ATOM   7285  CG  GLU A 484      39.959  46.973 -48.853  1.00  0.70           C  
ATOM   7286  CD  GLU A 484      39.942  47.954 -50.006  1.00  0.70           C  
ATOM   7287  OE1 GLU A 484      40.408  47.612 -51.067  1.00  0.70           O  
ATOM   7288  OE2 GLU A 484      39.455  49.046 -49.818  1.00  0.70           O  
ATOM   7289  H   GLU A 484      42.134  45.744 -47.408  1.00  0.70           H  
ATOM   7290  HA  GLU A 484      39.516  44.694 -47.531  1.00  0.70           H  
ATOM   7291 1HB  GLU A 484      41.399  45.631 -49.700  1.00  0.70           H  
ATOM   7292 2HB  GLU A 484      39.726  45.184 -50.009  1.00  0.70           H  
ATOM   7293 1HG  GLU A 484      38.957  46.913 -48.429  1.00  0.70           H  
ATOM   7294 2HG  GLU A 484      40.626  47.346 -48.076  1.00  0.70           H  
ATOM   7295  N   GLY A 485      41.752  42.616 -48.694  1.00  0.66           N  
ATOM   7296  CA  GLY A 485      41.950  41.245 -49.150  1.00  0.66           C  
ATOM   7297  C   GLY A 485      41.760  40.193 -48.041  1.00  0.66           C  
ATOM   7298  O   GLY A 485      41.848  38.994 -48.308  1.00  0.66           O  
ATOM   7299  H   GLY A 485      42.554  43.192 -48.489  1.00  0.66           H  
ATOM   7300 1HA  GLY A 485      41.260  41.033 -49.970  1.00  0.66           H  
ATOM   7301 2HA  GLY A 485      42.954  41.151 -49.561  1.00  0.66           H  
ATOM   7302  N   ASP A 486      41.506  40.611 -46.796  1.00  0.63           N  
ATOM   7303  CA  ASP A 486      41.353  39.634 -45.717  1.00  0.63           C  
ATOM   7304  C   ASP A 486      40.174  38.690 -45.886  1.00  0.63           C  
ATOM   7305  O   ASP A 486      40.285  37.519 -45.530  1.00  0.63           O  
ATOM   7306  CB  ASP A 486      41.371  40.305 -44.351  1.00  0.63           C  
ATOM   7307  CG  ASP A 486      42.786  40.656 -43.932  1.00  0.63           C  
ATOM   7308  OD1 ASP A 486      43.710  40.083 -44.485  1.00  0.63           O  
ATOM   7309  OD2 ASP A 486      42.964  41.486 -43.074  1.00  0.63           O  
ATOM   7310  H   ASP A 486      41.405  41.603 -46.585  1.00  0.63           H  
ATOM   7311  HA  ASP A 486      42.241  39.014 -45.728  1.00  0.63           H  
ATOM   7312 1HB  ASP A 486      40.753  41.207 -44.368  1.00  0.63           H  
ATOM   7313 2HB  ASP A 486      40.964  39.641 -43.612  1.00  0.63           H  
ATOM   7314  N   ILE A 487      39.069  39.139 -46.471  1.00  0.61           N  
ATOM   7315  CA  ILE A 487      37.964  38.204 -46.654  1.00  0.61           C  
ATOM   7316  C   ILE A 487      38.402  37.117 -47.625  1.00  0.61           C  
ATOM   7317  O   ILE A 487      38.150  35.934 -47.401  1.00  0.61           O  
ATOM   7318  CB  ILE A 487      36.697  38.874 -47.184  1.00  0.61           C  
ATOM   7319  CG1 ILE A 487      36.146  39.811 -46.146  1.00  0.61           C  
ATOM   7320  CG2 ILE A 487      35.660  37.813 -47.508  1.00  0.61           C  
ATOM   7321  CD1 ILE A 487      35.058  40.723 -46.674  1.00  0.61           C  
ATOM   7322  H   ILE A 487      38.998  40.102 -46.772  1.00  0.61           H  
ATOM   7323  HA  ILE A 487      37.735  37.743 -45.699  1.00  0.61           H  
ATOM   7324  HB  ILE A 487      36.931  39.454 -48.077  1.00  0.61           H  
ATOM   7325 1HG1 ILE A 487      35.754  39.229 -45.314  1.00  0.61           H  
ATOM   7326 2HG1 ILE A 487      36.959  40.413 -45.783  1.00  0.61           H  
ATOM   7327 1HG2 ILE A 487      34.757  38.291 -47.876  1.00  0.61           H  
ATOM   7328 2HG2 ILE A 487      36.047  37.130 -48.269  1.00  0.61           H  
ATOM   7329 3HG2 ILE A 487      35.431  37.258 -46.605  1.00  0.61           H  
ATOM   7330 1HD1 ILE A 487      34.721  41.388 -45.897  1.00  0.61           H  
ATOM   7331 2HD1 ILE A 487      35.454  41.318 -47.495  1.00  0.61           H  
ATOM   7332 3HD1 ILE A 487      34.217  40.132 -47.030  1.00  0.61           H  
ATOM   7333  N   GLU A 488      39.063  37.527 -48.709  1.00  0.60           N  
ATOM   7334  CA  GLU A 488      39.533  36.586 -49.715  1.00  0.60           C  
ATOM   7335  C   GLU A 488      40.535  35.616 -49.089  1.00  0.60           C  
ATOM   7336  O   GLU A 488      40.508  34.422 -49.379  1.00  0.60           O  
ATOM   7337  CB  GLU A 488      40.172  37.342 -50.886  1.00  0.60           C  
ATOM   7338  CG  GLU A 488      39.187  38.145 -51.730  1.00  0.60           C  
ATOM   7339  CD  GLU A 488      39.862  38.985 -52.791  1.00  0.60           C  
ATOM   7340  OE1 GLU A 488      41.068  39.074 -52.780  1.00  0.60           O  
ATOM   7341  OE2 GLU A 488      39.168  39.539 -53.611  1.00  0.60           O  
ATOM   7342  H   GLU A 488      39.253  38.513 -48.825  1.00  0.60           H  
ATOM   7343  HA  GLU A 488      38.680  36.012 -50.084  1.00  0.60           H  
ATOM   7344 1HB  GLU A 488      40.923  38.032 -50.508  1.00  0.60           H  
ATOM   7345 2HB  GLU A 488      40.680  36.634 -51.541  1.00  0.60           H  
ATOM   7346 1HG  GLU A 488      38.494  37.456 -52.211  1.00  0.60           H  
ATOM   7347 2HG  GLU A 488      38.612  38.794 -51.068  1.00  0.60           H  
ATOM   7348  N   ARG A 489      41.396  36.118 -48.194  1.00  0.60           N  
ATOM   7349  CA  ARG A 489      42.357  35.257 -47.511  1.00  0.60           C  
ATOM   7350  C   ARG A 489      41.631  34.243 -46.621  1.00  0.60           C  
ATOM   7351  O   ARG A 489      42.034  33.076 -46.549  1.00  0.60           O  
ATOM   7352  CB  ARG A 489      43.335  36.088 -46.699  1.00  0.60           C  
ATOM   7353  CG  ARG A 489      44.352  36.880 -47.513  1.00  0.60           C  
ATOM   7354  CD  ARG A 489      45.123  37.827 -46.656  1.00  0.60           C  
ATOM   7355  NE  ARG A 489      46.189  38.490 -47.390  1.00  0.60           N  
ATOM   7356  CZ  ARG A 489      46.807  39.632 -47.010  1.00  0.60           C  
ATOM   7357  NH1 ARG A 489      46.436  40.285 -45.923  1.00  0.60           N  
ATOM   7358  NH2 ARG A 489      47.803  40.104 -47.744  1.00  0.60           N  
ATOM   7359  H   ARG A 489      41.403  37.122 -48.014  1.00  0.60           H  
ATOM   7360  HA  ARG A 489      42.922  34.710 -48.267  1.00  0.60           H  
ATOM   7361 1HB  ARG A 489      42.785  36.784 -46.079  1.00  0.60           H  
ATOM   7362 2HB  ARG A 489      43.894  35.438 -46.033  1.00  0.60           H  
ATOM   7363 1HG  ARG A 489      45.053  36.193 -47.986  1.00  0.60           H  
ATOM   7364 2HG  ARG A 489      43.835  37.452 -48.279  1.00  0.60           H  
ATOM   7365 1HD  ARG A 489      44.452  38.592 -46.283  1.00  0.60           H  
ATOM   7366 2HD  ARG A 489      45.560  37.293 -45.816  1.00  0.60           H  
ATOM   7367  HE  ARG A 489      46.519  38.040 -48.232  1.00  0.60           H  
ATOM   7368 1HH1 ARG A 489      45.634  39.968 -45.354  1.00  0.60           H  
ATOM   7369 2HH1 ARG A 489      46.913  41.134 -45.660  1.00  0.60           H  
ATOM   7370 1HH2 ARG A 489      48.094  39.611 -48.578  1.00  0.60           H  
ATOM   7371 2HH2 ARG A 489      48.272  40.954 -47.471  1.00  0.60           H  
ATOM   7372  N   LEU A 490      40.520  34.655 -45.984  1.00  0.61           N  
ATOM   7373  CA  LEU A 490      39.759  33.702 -45.180  1.00  0.61           C  
ATOM   7374  C   LEU A 490      39.238  32.597 -46.098  1.00  0.61           C  
ATOM   7375  O   LEU A 490      39.278  31.418 -45.742  1.00  0.61           O  
ATOM   7376  CB  LEU A 490      38.515  34.347 -44.518  1.00  0.61           C  
ATOM   7377  CG  LEU A 490      38.658  35.362 -43.377  1.00  0.61           C  
ATOM   7378  CD1 LEU A 490      37.297  35.973 -43.093  1.00  0.61           C  
ATOM   7379  CD2 LEU A 490      39.143  34.678 -42.127  1.00  0.61           C  
ATOM   7380  H   LEU A 490      40.229  35.633 -46.038  1.00  0.61           H  
ATOM   7381  HA  LEU A 490      40.410  33.270 -44.422  1.00  0.61           H  
ATOM   7382 1HB  LEU A 490      37.951  34.837 -45.289  1.00  0.61           H  
ATOM   7383 2HB  LEU A 490      37.899  33.539 -44.140  1.00  0.61           H  
ATOM   7384  HG  LEU A 490      39.340  36.144 -43.672  1.00  0.61           H  
ATOM   7385 1HD1 LEU A 490      37.375  36.674 -42.300  1.00  0.61           H  
ATOM   7386 2HD1 LEU A 490      36.919  36.473 -43.978  1.00  0.61           H  
ATOM   7387 3HD1 LEU A 490      36.610  35.192 -42.801  1.00  0.61           H  
ATOM   7388 1HD2 LEU A 490      39.231  35.406 -41.330  1.00  0.61           H  
ATOM   7389 2HD2 LEU A 490      38.434  33.913 -41.830  1.00  0.61           H  
ATOM   7390 3HD2 LEU A 490      40.109  34.224 -42.315  1.00  0.61           H  
ATOM   7391  N   GLU A 491      38.771  32.976 -47.299  1.00  0.62           N  
ATOM   7392  CA  GLU A 491      38.220  31.989 -48.225  1.00  0.62           C  
ATOM   7393  C   GLU A 491      39.287  31.053 -48.803  1.00  0.62           C  
ATOM   7394  O   GLU A 491      39.088  29.838 -48.853  1.00  0.62           O  
ATOM   7395  CB  GLU A 491      37.488  32.681 -49.390  1.00  0.62           C  
ATOM   7396  CG  GLU A 491      36.206  33.421 -49.011  1.00  0.62           C  
ATOM   7397  CD  GLU A 491      35.521  34.120 -50.194  1.00  0.62           C  
ATOM   7398  OE1 GLU A 491      36.026  34.071 -51.288  1.00  0.62           O  
ATOM   7399  OE2 GLU A 491      34.485  34.710 -49.974  1.00  0.62           O  
ATOM   7400  H   GLU A 491      38.760  33.971 -47.537  1.00  0.62           H  
ATOM   7401  HA  GLU A 491      37.502  31.385 -47.679  1.00  0.62           H  
ATOM   7402 1HB  GLU A 491      38.157  33.402 -49.855  1.00  0.62           H  
ATOM   7403 2HB  GLU A 491      37.235  31.939 -50.147  1.00  0.62           H  
ATOM   7404 1HG  GLU A 491      35.508  32.724 -48.552  1.00  0.62           H  
ATOM   7405 2HG  GLU A 491      36.466  34.168 -48.269  1.00  0.62           H  
ATOM   7406  N   GLU A 492      40.450  31.586 -49.196  1.00  0.63           N  
ATOM   7407  CA  GLU A 492      41.471  30.708 -49.769  1.00  0.63           C  
ATOM   7408  C   GLU A 492      41.949  29.695 -48.741  1.00  0.63           C  
ATOM   7409  O   GLU A 492      42.129  28.508 -49.050  1.00  0.63           O  
ATOM   7410  CB  GLU A 492      42.668  31.507 -50.303  1.00  0.63           C  
ATOM   7411  CG  GLU A 492      42.390  32.323 -51.577  1.00  0.63           C  
ATOM   7412  CD  GLU A 492      43.601  33.106 -52.072  1.00  0.63           C  
ATOM   7413  OE1 GLU A 492      44.593  33.142 -51.379  1.00  0.63           O  
ATOM   7414  OE2 GLU A 492      43.528  33.654 -53.150  1.00  0.63           O  
ATOM   7415  H   GLU A 492      40.591  32.595 -49.137  1.00  0.63           H  
ATOM   7416  HA  GLU A 492      41.027  30.161 -50.600  1.00  0.63           H  
ATOM   7417 1HB  GLU A 492      42.993  32.211 -49.531  1.00  0.63           H  
ATOM   7418 2HB  GLU A 492      43.500  30.834 -50.501  1.00  0.63           H  
ATOM   7419 1HG  GLU A 492      42.059  31.647 -52.363  1.00  0.63           H  
ATOM   7420 2HG  GLU A 492      41.576  33.018 -51.368  1.00  0.63           H  
ATOM   7421  N   LEU A 493      42.110  30.158 -47.504  1.00  0.64           N  
ATOM   7422  CA  LEU A 493      42.539  29.299 -46.424  1.00  0.64           C  
ATOM   7423  C   LEU A 493      41.487  28.248 -46.155  1.00  0.64           C  
ATOM   7424  O   LEU A 493      41.806  27.069 -46.009  1.00  0.64           O  
ATOM   7425  CB  LEU A 493      42.823  30.123 -45.171  1.00  0.64           C  
ATOM   7426  CG  LEU A 493      43.239  29.342 -43.962  1.00  0.64           C  
ATOM   7427  CD1 LEU A 493      44.501  28.562 -44.223  1.00  0.64           C  
ATOM   7428  CD2 LEU A 493      43.439  30.280 -42.861  1.00  0.64           C  
ATOM   7429  H   LEU A 493      41.951  31.148 -47.304  1.00  0.64           H  
ATOM   7430  HA  LEU A 493      43.457  28.799 -46.725  1.00  0.64           H  
ATOM   7431 1HB  LEU A 493      43.608  30.841 -45.398  1.00  0.64           H  
ATOM   7432 2HB  LEU A 493      41.918  30.684 -44.913  1.00  0.64           H  
ATOM   7433  HG  LEU A 493      42.458  28.645 -43.712  1.00  0.64           H  
ATOM   7434 1HD1 LEU A 493      44.769  28.004 -43.325  1.00  0.64           H  
ATOM   7435 2HD1 LEU A 493      44.334  27.868 -45.047  1.00  0.64           H  
ATOM   7436 3HD1 LEU A 493      45.306  29.246 -44.481  1.00  0.64           H  
ATOM   7437 1HD2 LEU A 493      43.711  29.722 -41.985  1.00  0.64           H  
ATOM   7438 2HD2 LEU A 493      44.225  30.989 -43.109  1.00  0.64           H  
ATOM   7439 3HD2 LEU A 493      42.522  30.809 -42.697  1.00  0.64           H  
ATOM   7440  N   ALA A 494      40.228  28.673 -46.101  1.00  0.66           N  
ATOM   7441  CA  ALA A 494      39.118  27.792 -45.805  1.00  0.66           C  
ATOM   7442  C   ALA A 494      39.005  26.648 -46.783  1.00  0.66           C  
ATOM   7443  O   ALA A 494      38.758  25.501 -46.395  1.00  0.66           O  
ATOM   7444  CB  ALA A 494      37.852  28.598 -45.863  1.00  0.66           C  
ATOM   7445  H   ALA A 494      40.021  29.663 -46.230  1.00  0.66           H  
ATOM   7446  HA  ALA A 494      39.270  27.372 -44.815  1.00  0.66           H  
ATOM   7447 1HB  ALA A 494      37.043  27.988 -45.667  1.00  0.66           H  
ATOM   7448 2HB  ALA A 494      37.865  29.416 -45.160  1.00  0.66           H  
ATOM   7449 3HB  ALA A 494      37.760  28.987 -46.857  1.00  0.66           H  
ATOM   7450  N   VAL A 495      39.235  26.932 -48.054  1.00  0.68           N  
ATOM   7451  CA  VAL A 495      39.184  25.885 -49.049  1.00  0.68           C  
ATOM   7452  C   VAL A 495      40.331  24.908 -48.826  1.00  0.68           C  
ATOM   7453  O   VAL A 495      40.135  23.683 -48.869  1.00  0.68           O  
ATOM   7454  CB  VAL A 495      39.218  26.491 -50.453  1.00  0.68           C  
ATOM   7455  CG1 VAL A 495      39.356  25.390 -51.497  1.00  0.68           C  
ATOM   7456  CG2 VAL A 495      37.926  27.282 -50.678  1.00  0.68           C  
ATOM   7457  H   VAL A 495      39.414  27.899 -48.335  1.00  0.68           H  
ATOM   7458  HA  VAL A 495      38.243  25.348 -48.936  1.00  0.68           H  
ATOM   7459  HB  VAL A 495      40.082  27.158 -50.538  1.00  0.68           H  
ATOM   7460 1HG1 VAL A 495      39.383  25.834 -52.490  1.00  0.68           H  
ATOM   7461 2HG1 VAL A 495      40.280  24.838 -51.320  1.00  0.68           H  
ATOM   7462 3HG1 VAL A 495      38.507  24.711 -51.425  1.00  0.68           H  
ATOM   7463 1HG2 VAL A 495      37.943  27.728 -51.670  1.00  0.68           H  
ATOM   7464 2HG2 VAL A 495      37.072  26.612 -50.594  1.00  0.68           H  
ATOM   7465 3HG2 VAL A 495      37.839  28.063 -49.933  1.00  0.68           H  
ATOM   7466  N   GLY A 496      41.532  25.445 -48.570  1.00  0.71           N  
ATOM   7467  CA  GLY A 496      42.694  24.607 -48.315  1.00  0.71           C  
ATOM   7468  C   GLY A 496      42.488  23.708 -47.091  1.00  0.71           C  
ATOM   7469  O   GLY A 496      42.821  22.518 -47.126  1.00  0.71           O  
ATOM   7470  H   GLY A 496      41.645  26.463 -48.559  1.00  0.71           H  
ATOM   7471 1HA  GLY A 496      42.902  23.998 -49.194  1.00  0.71           H  
ATOM   7472 2HA  GLY A 496      43.560  25.248 -48.153  1.00  0.71           H  
ATOM   7473  N   ILE A 497      41.906  24.256 -46.020  1.00  0.73           N  
ATOM   7474  CA  ILE A 497      41.685  23.468 -44.808  1.00  0.73           C  
ATOM   7475  C   ILE A 497      40.672  22.369 -45.062  1.00  0.73           C  
ATOM   7476  O   ILE A 497      40.927  21.194 -44.800  1.00  0.73           O  
ATOM   7477  CB  ILE A 497      41.134  24.327 -43.658  1.00  0.73           C  
ATOM   7478  CG1 ILE A 497      42.155  25.334 -43.177  1.00  0.73           C  
ATOM   7479  CG2 ILE A 497      40.714  23.425 -42.534  1.00  0.73           C  
ATOM   7480  CD1 ILE A 497      41.537  26.366 -42.265  1.00  0.73           C  
ATOM   7481  H   ILE A 497      41.661  25.243 -46.041  1.00  0.73           H  
ATOM   7482  HA  ILE A 497      42.625  23.020 -44.501  1.00  0.73           H  
ATOM   7483  HB  ILE A 497      40.270  24.889 -44.008  1.00  0.73           H  
ATOM   7484 1HG1 ILE A 497      42.949  24.817 -42.650  1.00  0.73           H  
ATOM   7485 2HG1 ILE A 497      42.587  25.838 -44.033  1.00  0.73           H  
ATOM   7486 1HG2 ILE A 497      40.313  24.016 -41.724  1.00  0.73           H  
ATOM   7487 2HG2 ILE A 497      39.951  22.735 -42.887  1.00  0.73           H  
ATOM   7488 3HG2 ILE A 497      41.561  22.865 -42.174  1.00  0.73           H  
ATOM   7489 1HD1 ILE A 497      42.290  27.075 -41.952  1.00  0.73           H  
ATOM   7490 2HD1 ILE A 497      40.754  26.884 -42.807  1.00  0.73           H  
ATOM   7491 3HD1 ILE A 497      41.115  25.874 -41.391  1.00  0.73           H  
ATOM   7492  N   LYS A 498      39.539  22.718 -45.650  1.00  0.76           N  
ATOM   7493  CA  LYS A 498      38.534  21.708 -45.918  1.00  0.76           C  
ATOM   7494  C   LYS A 498      39.109  20.575 -46.774  1.00  0.76           C  
ATOM   7495  O   LYS A 498      38.818  19.400 -46.544  1.00  0.76           O  
ATOM   7496  CB  LYS A 498      37.325  22.340 -46.592  1.00  0.76           C  
ATOM   7497  CG  LYS A 498      36.178  21.383 -46.862  1.00  0.76           C  
ATOM   7498  CD  LYS A 498      34.987  22.117 -47.472  1.00  0.76           C  
ATOM   7499  CE  LYS A 498      33.845  21.160 -47.784  1.00  0.76           C  
ATOM   7500  NZ  LYS A 498      32.683  21.863 -48.396  1.00  0.76           N  
ATOM   7501  H   LYS A 498      39.351  23.693 -45.894  1.00  0.76           H  
ATOM   7502  HA  LYS A 498      38.211  21.285 -44.970  1.00  0.76           H  
ATOM   7503 1HB  LYS A 498      36.950  23.150 -45.968  1.00  0.76           H  
ATOM   7504 2HB  LYS A 498      37.636  22.783 -47.543  1.00  0.76           H  
ATOM   7505 1HG  LYS A 498      36.513  20.603 -47.545  1.00  0.76           H  
ATOM   7506 2HG  LYS A 498      35.870  20.918 -45.920  1.00  0.76           H  
ATOM   7507 1HD  LYS A 498      34.634  22.876 -46.768  1.00  0.76           H  
ATOM   7508 2HD  LYS A 498      35.300  22.616 -48.389  1.00  0.76           H  
ATOM   7509 1HE  LYS A 498      34.199  20.395 -48.473  1.00  0.76           H  
ATOM   7510 2HE  LYS A 498      33.520  20.681 -46.860  1.00  0.76           H  
ATOM   7511 1HZ  LYS A 498      31.948  21.197 -48.588  1.00  0.76           H  
ATOM   7512 2HZ  LYS A 498      32.341  22.568 -47.757  1.00  0.76           H  
ATOM   7513 3HZ  LYS A 498      32.971  22.302 -49.259  1.00  0.76           H  
ATOM   7514  N   SER A 499      39.925  20.942 -47.772  1.00  0.78           N  
ATOM   7515  CA  SER A 499      40.529  19.999 -48.700  1.00  0.78           C  
ATOM   7516  C   SER A 499      41.637  19.106 -48.106  1.00  0.78           C  
ATOM   7517  O   SER A 499      41.715  17.922 -48.444  1.00  0.78           O  
ATOM   7518  CB  SER A 499      41.130  20.779 -49.851  1.00  0.78           C  
ATOM   7519  OG  SER A 499      40.138  21.474 -50.557  1.00  0.78           O  
ATOM   7520  H   SER A 499      40.113  21.934 -47.922  1.00  0.78           H  
ATOM   7521  HA  SER A 499      39.738  19.353 -49.078  1.00  0.78           H  
ATOM   7522 1HB  SER A 499      41.867  21.484 -49.468  1.00  0.78           H  
ATOM   7523 2HB  SER A 499      41.646  20.095 -50.519  1.00  0.78           H  
ATOM   7524  HG  SER A 499      39.880  22.216 -49.956  1.00  0.78           H  
ATOM   7525  N   SER A 500      42.515  19.677 -47.263  1.00  0.81           N  
ATOM   7526  CA  SER A 500      43.665  18.938 -46.726  1.00  0.81           C  
ATOM   7527  C   SER A 500      43.587  18.473 -45.263  1.00  0.81           C  
ATOM   7528  O   SER A 500      44.395  17.647 -44.837  1.00  0.81           O  
ATOM   7529  CB  SER A 500      44.922  19.768 -46.914  1.00  0.81           C  
ATOM   7530  OG  SER A 500      44.849  20.982 -46.218  1.00  0.81           O  
ATOM   7531  H   SER A 500      42.411  20.662 -47.026  1.00  0.81           H  
ATOM   7532  HA  SER A 500      43.776  18.041 -47.333  1.00  0.81           H  
ATOM   7533 1HB  SER A 500      45.779  19.199 -46.564  1.00  0.81           H  
ATOM   7534 2HB  SER A 500      45.068  19.964 -47.974  1.00  0.81           H  
ATOM   7535  HG  SER A 500      44.109  21.482 -46.627  1.00  0.81           H  
ATOM   7536  N   ALA A 501      42.650  18.990 -44.481  1.00  0.83           N  
ATOM   7537  CA  ALA A 501      42.537  18.606 -43.077  1.00  0.83           C  
ATOM   7538  C   ALA A 501      42.249  17.120 -42.918  1.00  0.83           C  
ATOM   7539  O   ALA A 501      41.530  16.517 -43.720  1.00  0.83           O  
ATOM   7540  CB  ALA A 501      41.463  19.417 -42.418  1.00  0.83           C  
ATOM   7541  H   ALA A 501      42.009  19.695 -44.834  1.00  0.83           H  
ATOM   7542  HA  ALA A 501      43.478  18.798 -42.584  1.00  0.83           H  
ATOM   7543 1HB  ALA A 501      41.368  19.142 -41.395  1.00  0.83           H  
ATOM   7544 2HB  ALA A 501      41.710  20.472 -42.492  1.00  0.83           H  
ATOM   7545 3HB  ALA A 501      40.548  19.238 -42.919  1.00  0.83           H  
ATOM   7546  N   LEU A 502      42.803  16.537 -41.859  1.00  0.86           N  
ATOM   7547  CA  LEU A 502      42.619  15.125 -41.559  1.00  0.86           C  
ATOM   7548  C   LEU A 502      41.499  14.873 -40.562  1.00  0.86           C  
ATOM   7549  O   LEU A 502      40.790  13.873 -40.662  1.00  0.86           O  
ATOM   7550  CB  LEU A 502      43.910  14.568 -40.969  1.00  0.86           C  
ATOM   7551  CG  LEU A 502      45.120  14.684 -41.877  1.00  0.86           C  
ATOM   7552  CD1 LEU A 502      46.354  14.209 -41.130  1.00  0.86           C  
ATOM   7553  CD2 LEU A 502      44.873  13.874 -43.136  1.00  0.86           C  
ATOM   7554  H   LEU A 502      43.390  17.095 -41.253  1.00  0.86           H  
ATOM   7555  HA  LEU A 502      42.385  14.604 -42.486  1.00  0.86           H  
ATOM   7556 1HB  LEU A 502      44.128  15.098 -40.043  1.00  0.86           H  
ATOM   7557 2HB  LEU A 502      43.761  13.514 -40.736  1.00  0.86           H  
ATOM   7558  HG  LEU A 502      45.273  15.733 -42.151  1.00  0.86           H  
ATOM   7559 1HD1 LEU A 502      47.225  14.303 -41.776  1.00  0.86           H  
ATOM   7560 2HD1 LEU A 502      46.495  14.822 -40.240  1.00  0.86           H  
ATOM   7561 3HD1 LEU A 502      46.231  13.172 -40.838  1.00  0.86           H  
ATOM   7562 1HD2 LEU A 502      45.733  13.961 -43.799  1.00  0.86           H  
ATOM   7563 2HD2 LEU A 502      44.716  12.832 -42.880  1.00  0.86           H  
ATOM   7564 3HD2 LEU A 502      43.985  14.261 -43.644  1.00  0.86           H  
ATOM   7565  N   CYS A 503      41.360  15.753 -39.575  1.00  0.88           N  
ATOM   7566  CA  CYS A 503      40.350  15.536 -38.548  1.00  0.88           C  
ATOM   7567  C   CYS A 503      39.062  16.277 -38.871  1.00  0.88           C  
ATOM   7568  O   CYS A 503      39.060  17.222 -39.664  1.00  0.88           O  
ATOM   7569  CB  CYS A 503      40.859  15.950 -37.168  1.00  0.88           C  
ATOM   7570  SG  CYS A 503      41.120  17.704 -36.912  1.00  0.88           S  
ATOM   7571  H   CYS A 503      41.955  16.567 -39.537  1.00  0.88           H  
ATOM   7572  HA  CYS A 503      40.125  14.469 -38.503  1.00  0.88           H  
ATOM   7573 1HB  CYS A 503      40.146  15.610 -36.413  1.00  0.88           H  
ATOM   7574 2HB  CYS A 503      41.802  15.444 -36.968  1.00  0.88           H  
ATOM   7575  HG  CYS A 503      42.105  17.826 -37.814  1.00  0.88           H  
ATOM   7576  N   GLY A 504      37.983  15.880 -38.204  1.00  0.89           N  
ATOM   7577  CA  GLY A 504      36.661  16.475 -38.346  1.00  0.89           C  
ATOM   7578  C   GLY A 504      36.660  17.953 -38.014  1.00  0.89           C  
ATOM   7579  O   GLY A 504      36.215  18.774 -38.819  1.00  0.89           O  
ATOM   7580  H   GLY A 504      38.073  15.119 -37.532  1.00  0.89           H  
ATOM   7581 1HA  GLY A 504      36.310  16.329 -39.367  1.00  0.89           H  
ATOM   7582 2HA  GLY A 504      35.965  15.955 -37.689  1.00  0.89           H  
ATOM   7583  N   LEU A 505      37.192  18.323 -36.849  1.00  0.89           N  
ATOM   7584  CA  LEU A 505      37.197  19.741 -36.494  1.00  0.89           C  
ATOM   7585  C   LEU A 505      37.962  20.549 -37.521  1.00  0.89           C  
ATOM   7586  O   LEU A 505      37.574  21.662 -37.854  1.00  0.89           O  
ATOM   7587  CB  LEU A 505      37.835  19.978 -35.118  1.00  0.89           C  
ATOM   7588  CG  LEU A 505      37.040  19.536 -33.895  1.00  0.89           C  
ATOM   7589  CD1 LEU A 505      37.894  19.736 -32.665  1.00  0.89           C  
ATOM   7590  CD2 LEU A 505      35.761  20.362 -33.794  1.00  0.89           C  
ATOM   7591  H   LEU A 505      37.547  17.610 -36.208  1.00  0.89           H  
ATOM   7592  HA  LEU A 505      36.170  20.095 -36.468  1.00  0.89           H  
ATOM   7593 1HB  LEU A 505      38.778  19.435 -35.090  1.00  0.89           H  
ATOM   7594 2HB  LEU A 505      38.058  21.017 -35.010  1.00  0.89           H  
ATOM   7595  HG  LEU A 505      36.792  18.471 -33.976  1.00  0.89           H  
ATOM   7596 1HD1 LEU A 505      37.346  19.426 -31.794  1.00  0.89           H  
ATOM   7597 2HD1 LEU A 505      38.790  19.143 -32.759  1.00  0.89           H  
ATOM   7598 3HD1 LEU A 505      38.163  20.791 -32.565  1.00  0.89           H  
ATOM   7599 1HD2 LEU A 505      35.191  20.053 -32.914  1.00  0.89           H  
ATOM   7600 2HD2 LEU A 505      36.017  21.421 -33.707  1.00  0.89           H  
ATOM   7601 3HD2 LEU A 505      35.156  20.209 -34.691  1.00  0.89           H  
ATOM   7602  N   GLY A 506      39.035  19.983 -38.038  1.00  0.88           N  
ATOM   7603  CA  GLY A 506      39.841  20.635 -39.045  1.00  0.88           C  
ATOM   7604  C   GLY A 506      39.048  20.862 -40.321  1.00  0.88           C  
ATOM   7605  O   GLY A 506      38.840  21.996 -40.734  1.00  0.88           O  
ATOM   7606  H   GLY A 506      39.282  19.048 -37.737  1.00  0.88           H  
ATOM   7607 1HA  GLY A 506      40.220  21.582 -38.664  1.00  0.88           H  
ATOM   7608 2HA  GLY A 506      40.691  20.011 -39.264  1.00  0.88           H  
ATOM   7609  N   GLN A 507      38.499  19.787 -40.884  1.00  0.86           N  
ATOM   7610  CA  GLN A 507      37.771  19.847 -42.152  1.00  0.86           C  
ATOM   7611  C   GLN A 507      36.576  20.774 -42.081  1.00  0.86           C  
ATOM   7612  O   GLN A 507      36.252  21.461 -43.049  1.00  0.86           O  
ATOM   7613  CB  GLN A 507      37.282  18.443 -42.543  1.00  0.86           C  
ATOM   7614  CG  GLN A 507      38.412  17.487 -42.946  1.00  0.86           C  
ATOM   7615  CD  GLN A 507      37.976  16.064 -43.187  1.00  0.86           C  
ATOM   7616  OE1 GLN A 507      36.792  15.711 -43.063  1.00  0.86           O  
ATOM   7617  NE2 GLN A 507      38.948  15.218 -43.526  1.00  0.86           N  
ATOM   7618  H   GLN A 507      38.644  18.879 -40.443  1.00  0.86           H  
ATOM   7619  HA  GLN A 507      38.445  20.221 -42.919  1.00  0.86           H  
ATOM   7620 1HB  GLN A 507      36.753  18.001 -41.696  1.00  0.86           H  
ATOM   7621 2HB  GLN A 507      36.583  18.516 -43.373  1.00  0.86           H  
ATOM   7622 1HG  GLN A 507      38.867  17.853 -43.872  1.00  0.86           H  
ATOM   7623 2HG  GLN A 507      39.157  17.468 -42.154  1.00  0.86           H  
ATOM   7624 1HE2 GLN A 507      38.749  14.254 -43.691  1.00  0.86           H  
ATOM   7625 2HE2 GLN A 507      39.910  15.565 -43.610  1.00  0.86           H  
ATOM   7626  N   THR A 508      35.927  20.804 -40.922  1.00  0.83           N  
ATOM   7627  CA  THR A 508      34.757  21.625 -40.712  1.00  0.83           C  
ATOM   7628  C   THR A 508      35.085  22.988 -40.107  1.00  0.83           C  
ATOM   7629  O   THR A 508      34.198  23.831 -39.967  1.00  0.83           O  
ATOM   7630  CB  THR A 508      33.755  20.887 -39.820  1.00  0.83           C  
ATOM   7631  OG1 THR A 508      34.350  20.608 -38.538  1.00  0.83           O  
ATOM   7632  CG2 THR A 508      33.336  19.589 -40.467  1.00  0.83           C  
ATOM   7633  H   THR A 508      36.235  20.202 -40.158  1.00  0.83           H  
ATOM   7634  HA  THR A 508      34.286  21.795 -41.679  1.00  0.83           H  
ATOM   7635  HB  THR A 508      32.889  21.514 -39.683  1.00  0.83           H  
ATOM   7636  HG1 THR A 508      35.160  20.069 -38.682  1.00  0.83           H  
ATOM   7637 1HG2 THR A 508      32.617  19.080 -39.826  1.00  0.83           H  
ATOM   7638 2HG2 THR A 508      32.880  19.796 -41.434  1.00  0.83           H  
ATOM   7639 3HG2 THR A 508      34.213  18.956 -40.604  1.00  0.83           H  
ATOM   7640  N   ALA A 509      36.358  23.242 -39.785  1.00  0.79           N  
ATOM   7641  CA  ALA A 509      36.762  24.495 -39.172  1.00  0.79           C  
ATOM   7642  C   ALA A 509      36.286  25.723 -39.938  1.00  0.79           C  
ATOM   7643  O   ALA A 509      35.856  26.684 -39.304  1.00  0.79           O  
ATOM   7644  CB  ALA A 509      38.280  24.568 -39.028  1.00  0.79           C  
ATOM   7645  H   ALA A 509      37.081  22.551 -39.963  1.00  0.79           H  
ATOM   7646  HA  ALA A 509      36.316  24.529 -38.179  1.00  0.79           H  
ATOM   7647 1HB  ALA A 509      38.552  25.493 -38.523  1.00  0.79           H  
ATOM   7648 2HB  ALA A 509      38.637  23.736 -38.445  1.00  0.79           H  
ATOM   7649 3HB  ALA A 509      38.772  24.540 -39.966  1.00  0.79           H  
ATOM   7650  N   PRO A 510      36.365  25.780 -41.287  1.00  0.75           N  
ATOM   7651  CA  PRO A 510      35.899  26.893 -42.064  1.00  0.75           C  
ATOM   7652  C   PRO A 510      34.393  27.014 -42.240  1.00  0.75           C  
ATOM   7653  O   PRO A 510      33.935  28.027 -42.754  1.00  0.75           O  
ATOM   7654  CB  PRO A 510      36.561  26.637 -43.391  1.00  0.75           C  
ATOM   7655  CG  PRO A 510      36.759  25.190 -43.496  1.00  0.75           C  
ATOM   7656  CD  PRO A 510      37.075  24.748 -42.144  1.00  0.75           C  
ATOM   7657  HA  PRO A 510      36.295  27.816 -41.619  1.00  0.75           H  
ATOM   7658 1HB  PRO A 510      35.898  27.000 -44.170  1.00  0.75           H  
ATOM   7659 2HB  PRO A 510      37.488  27.199 -43.434  1.00  0.75           H  
ATOM   7660 1HG  PRO A 510      35.854  24.697 -43.897  1.00  0.75           H  
ATOM   7661 2HG  PRO A 510      37.573  24.970 -44.201  1.00  0.75           H  
ATOM   7662 1HD  PRO A 510      36.686  23.765 -42.115  1.00  0.75           H  
ATOM   7663 2HD  PRO A 510      38.136  24.773 -42.008  1.00  0.75           H  
ATOM   7664  N   ASN A 511      33.600  26.010 -41.876  1.00  0.72           N  
ATOM   7665  CA  ASN A 511      32.163  26.104 -42.143  1.00  0.72           C  
ATOM   7666  C   ASN A 511      31.486  27.405 -41.666  1.00  0.72           C  
ATOM   7667  O   ASN A 511      30.818  28.064 -42.471  1.00  0.72           O  
ATOM   7668  CB  ASN A 511      31.430  24.881 -41.651  1.00  0.72           C  
ATOM   7669  CG  ASN A 511      31.653  23.697 -42.551  1.00  0.72           C  
ATOM   7670  OD1 ASN A 511      32.103  23.838 -43.697  1.00  0.72           O  
ATOM   7671  ND2 ASN A 511      31.337  22.533 -42.068  1.00  0.72           N  
ATOM   7672  H   ASN A 511      33.955  25.187 -41.389  1.00  0.72           H  
ATOM   7673  HA  ASN A 511      32.047  26.095 -43.228  1.00  0.72           H  
ATOM   7674 1HB  ASN A 511      31.767  24.608 -40.653  1.00  0.72           H  
ATOM   7675 2HB  ASN A 511      30.363  25.091 -41.588  1.00  0.72           H  
ATOM   7676 1HD2 ASN A 511      31.459  21.708 -42.614  1.00  0.72           H  
ATOM   7677 2HD2 ASN A 511      30.979  22.474 -41.123  1.00  0.72           H  
ATOM   7678  N   PRO A 512      31.617  27.847 -40.395  1.00  0.70           N  
ATOM   7679  CA  PRO A 512      31.012  29.065 -39.886  1.00  0.70           C  
ATOM   7680  C   PRO A 512      31.662  30.311 -40.481  1.00  0.70           C  
ATOM   7681  O   PRO A 512      31.154  31.412 -40.320  1.00  0.70           O  
ATOM   7682  CB  PRO A 512      31.238  28.969 -38.381  1.00  0.70           C  
ATOM   7683  CG  PRO A 512      32.466  28.124 -38.237  1.00  0.70           C  
ATOM   7684  CD  PRO A 512      32.373  27.102 -39.346  1.00  0.70           C  
ATOM   7685  HA  PRO A 512      29.935  29.050 -40.107  1.00  0.70           H  
ATOM   7686 1HB  PRO A 512      31.343  29.972 -37.951  1.00  0.70           H  
ATOM   7687 2HB  PRO A 512      30.356  28.501 -37.902  1.00  0.70           H  
ATOM   7688 1HG  PRO A 512      33.366  28.745 -38.327  1.00  0.70           H  
ATOM   7689 2HG  PRO A 512      32.503  27.663 -37.249  1.00  0.70           H  
ATOM   7690 1HD  PRO A 512      33.379  26.864 -39.601  1.00  0.70           H  
ATOM   7691 2HD  PRO A 512      31.810  26.222 -39.002  1.00  0.70           H  
ATOM   7692  N   VAL A 513      32.802  30.166 -41.150  1.00  0.69           N  
ATOM   7693  CA  VAL A 513      33.454  31.315 -41.736  1.00  0.69           C  
ATOM   7694  C   VAL A 513      32.926  31.458 -43.148  1.00  0.69           C  
ATOM   7695  O   VAL A 513      32.409  32.505 -43.519  1.00  0.69           O  
ATOM   7696  CB  VAL A 513      34.974  31.126 -41.753  1.00  0.69           C  
ATOM   7697  CG1 VAL A 513      35.648  32.301 -42.435  1.00  0.69           C  
ATOM   7698  CG2 VAL A 513      35.452  30.955 -40.358  1.00  0.69           C  
ATOM   7699  H   VAL A 513      33.210  29.257 -41.325  1.00  0.69           H  
ATOM   7700  HA  VAL A 513      33.205  32.211 -41.165  1.00  0.69           H  
ATOM   7701  HB  VAL A 513      35.221  30.235 -42.331  1.00  0.69           H  
ATOM   7702 1HG1 VAL A 513      36.716  32.145 -42.452  1.00  0.69           H  
ATOM   7703 2HG1 VAL A 513      35.280  32.380 -43.454  1.00  0.69           H  
ATOM   7704 3HG1 VAL A 513      35.422  33.217 -41.894  1.00  0.69           H  
ATOM   7705 1HG2 VAL A 513      36.518  30.806 -40.386  1.00  0.69           H  
ATOM   7706 2HG2 VAL A 513      35.215  31.842 -39.778  1.00  0.69           H  
ATOM   7707 3HG2 VAL A 513      34.972  30.083 -39.905  1.00  0.69           H  
ATOM   7708  N   LEU A 514      32.999  30.387 -43.928  1.00  0.68           N  
ATOM   7709  CA  LEU A 514      32.526  30.434 -45.298  1.00  0.68           C  
ATOM   7710  C   LEU A 514      31.038  30.703 -45.378  1.00  0.68           C  
ATOM   7711  O   LEU A 514      30.594  31.472 -46.229  1.00  0.68           O  
ATOM   7712  CB  LEU A 514      32.830  29.121 -46.018  1.00  0.68           C  
ATOM   7713  CG  LEU A 514      34.287  28.863 -46.328  1.00  0.68           C  
ATOM   7714  CD1 LEU A 514      34.442  27.437 -46.887  1.00  0.68           C  
ATOM   7715  CD2 LEU A 514      34.765  29.919 -47.338  1.00  0.68           C  
ATOM   7716  H   LEU A 514      33.400  29.534 -43.564  1.00  0.68           H  
ATOM   7717  HA  LEU A 514      33.049  31.238 -45.809  1.00  0.68           H  
ATOM   7718 1HB  LEU A 514      32.484  28.300 -45.385  1.00  0.68           H  
ATOM   7719 2HB  LEU A 514      32.273  29.093 -46.952  1.00  0.68           H  
ATOM   7720  HG  LEU A 514      34.874  28.938 -45.413  1.00  0.68           H  
ATOM   7721 1HD1 LEU A 514      35.483  27.229 -47.122  1.00  0.68           H  
ATOM   7722 2HD1 LEU A 514      34.089  26.719 -46.143  1.00  0.68           H  
ATOM   7723 3HD1 LEU A 514      33.851  27.341 -47.794  1.00  0.68           H  
ATOM   7724 1HD2 LEU A 514      35.798  29.758 -47.584  1.00  0.68           H  
ATOM   7725 2HD2 LEU A 514      34.171  29.846 -48.247  1.00  0.68           H  
ATOM   7726 3HD2 LEU A 514      34.646  30.914 -46.907  1.00  0.68           H  
ATOM   7727  N   SER A 515      30.245  30.112 -44.480  1.00  0.67           N  
ATOM   7728  CA  SER A 515      28.817  30.376 -44.532  1.00  0.67           C  
ATOM   7729  C   SER A 515      28.495  31.780 -44.025  1.00  0.67           C  
ATOM   7730  O   SER A 515      27.517  32.396 -44.449  1.00  0.67           O  
ATOM   7731  CB  SER A 515      28.070  29.325 -43.738  1.00  0.67           C  
ATOM   7732  OG  SER A 515      28.424  29.375 -42.400  1.00  0.67           O  
ATOM   7733  H   SER A 515      30.614  29.465 -43.782  1.00  0.67           H  
ATOM   7734  HA  SER A 515      28.491  30.301 -45.570  1.00  0.67           H  
ATOM   7735 1HB  SER A 515      26.993  29.489 -43.837  1.00  0.67           H  
ATOM   7736 2HB  SER A 515      28.286  28.332 -44.136  1.00  0.67           H  
ATOM   7737  HG  SER A 515      29.300  28.924 -42.361  1.00  0.67           H  
ATOM   7738  N   THR A 516      29.339  32.339 -43.162  1.00  0.67           N  
ATOM   7739  CA  THR A 516      29.045  33.680 -42.706  1.00  0.67           C  
ATOM   7740  C   THR A 516      29.435  34.638 -43.816  1.00  0.67           C  
ATOM   7741  O   THR A 516      28.696  35.562 -44.110  1.00  0.67           O  
ATOM   7742  CB  THR A 516      29.694  34.040 -41.364  1.00  0.67           C  
ATOM   7743  OG1 THR A 516      29.248  33.122 -40.366  1.00  0.67           O  
ATOM   7744  CG2 THR A 516      29.203  35.394 -40.927  1.00  0.67           C  
ATOM   7745  H   THR A 516      30.152  31.840 -42.821  1.00  0.67           H  
ATOM   7746  HA  THR A 516      27.970  33.764 -42.558  1.00  0.67           H  
ATOM   7747  HB  THR A 516      30.783  34.019 -41.448  1.00  0.67           H  
ATOM   7748  HG1 THR A 516      29.827  32.355 -40.368  1.00  0.67           H  
ATOM   7749 1HG2 THR A 516      29.644  35.635 -39.962  1.00  0.67           H  
ATOM   7750 2HG2 THR A 516      29.447  36.154 -41.625  1.00  0.67           H  
ATOM   7751 3HG2 THR A 516      28.128  35.342 -40.847  1.00  0.67           H  
ATOM   7752  N   ILE A 517      30.572  34.412 -44.469  1.00  0.67           N  
ATOM   7753  CA  ILE A 517      30.992  35.286 -45.554  1.00  0.67           C  
ATOM   7754  C   ILE A 517      29.974  35.212 -46.688  1.00  0.67           C  
ATOM   7755  O   ILE A 517      29.548  36.229 -47.225  1.00  0.67           O  
ATOM   7756  CB  ILE A 517      32.371  34.900 -46.121  1.00  0.67           C  
ATOM   7757  CG1 ILE A 517      33.499  35.113 -45.116  1.00  0.67           C  
ATOM   7758  CG2 ILE A 517      32.630  35.746 -47.334  1.00  0.67           C  
ATOM   7759  CD1 ILE A 517      34.788  34.461 -45.552  1.00  0.67           C  
ATOM   7760  H   ILE A 517      31.163  33.632 -44.197  1.00  0.67           H  
ATOM   7761  HA  ILE A 517      31.026  36.313 -45.187  1.00  0.67           H  
ATOM   7762  HB  ILE A 517      32.363  33.840 -46.398  1.00  0.67           H  
ATOM   7763 1HG1 ILE A 517      33.676  36.179 -44.994  1.00  0.67           H  
ATOM   7764 2HG1 ILE A 517      33.207  34.700 -44.160  1.00  0.67           H  
ATOM   7765 1HG2 ILE A 517      33.590  35.473 -47.767  1.00  0.67           H  
ATOM   7766 2HG2 ILE A 517      31.842  35.573 -48.058  1.00  0.67           H  
ATOM   7767 3HG2 ILE A 517      32.641  36.797 -47.050  1.00  0.67           H  
ATOM   7768 1HD1 ILE A 517      35.540  34.631 -44.818  1.00  0.67           H  
ATOM   7769 2HD1 ILE A 517      34.631  33.391 -45.664  1.00  0.67           H  
ATOM   7770 3HD1 ILE A 517      35.106  34.878 -46.501  1.00  0.67           H  
ATOM   7771  N   ARG A 518      29.564  33.990 -47.045  1.00  0.66           N  
ATOM   7772  CA  ARG A 518      28.586  33.759 -48.102  1.00  0.66           C  
ATOM   7773  C   ARG A 518      27.279  34.513 -47.910  1.00  0.66           C  
ATOM   7774  O   ARG A 518      26.744  35.067 -48.874  1.00  0.66           O  
ATOM   7775  CB  ARG A 518      28.249  32.283 -48.192  1.00  0.66           C  
ATOM   7776  CG  ARG A 518      27.243  31.889 -49.251  1.00  0.66           C  
ATOM   7777  CD  ARG A 518      27.025  30.416 -49.251  1.00  0.66           C  
ATOM   7778  NE  ARG A 518      25.991  30.016 -50.195  1.00  0.66           N  
ATOM   7779  CZ  ARG A 518      25.540  28.753 -50.357  1.00  0.66           C  
ATOM   7780  NH1 ARG A 518      26.041  27.772 -49.639  1.00  0.66           N  
ATOM   7781  NH2 ARG A 518      24.594  28.501 -51.244  1.00  0.66           N  
ATOM   7782  H   ARG A 518      29.951  33.173 -46.579  1.00  0.66           H  
ATOM   7783  HA  ARG A 518      29.029  34.075 -49.044  1.00  0.66           H  
ATOM   7784 1HB  ARG A 518      29.157  31.711 -48.370  1.00  0.66           H  
ATOM   7785 2HB  ARG A 518      27.842  31.957 -47.237  1.00  0.66           H  
ATOM   7786 1HG  ARG A 518      26.292  32.378 -49.037  1.00  0.66           H  
ATOM   7787 2HG  ARG A 518      27.599  32.194 -50.233  1.00  0.66           H  
ATOM   7788 1HD  ARG A 518      27.950  29.914 -49.524  1.00  0.66           H  
ATOM   7789 2HD  ARG A 518      26.721  30.099 -48.255  1.00  0.66           H  
ATOM   7790  HE  ARG A 518      25.577  30.738 -50.770  1.00  0.66           H  
ATOM   7791 1HH1 ARG A 518      26.766  27.962 -48.963  1.00  0.66           H  
ATOM   7792 2HH1 ARG A 518      25.699  26.828 -49.776  1.00  0.66           H  
ATOM   7793 1HH2 ARG A 518      24.207  29.250 -51.799  1.00  0.66           H  
ATOM   7794 2HH2 ARG A 518      24.257  27.555 -51.367  1.00  0.66           H  
ATOM   7795  N   PHE A 519      26.760  34.546 -46.680  1.00  0.66           N  
ATOM   7796  CA  PHE A 519      25.477  35.195 -46.466  1.00  0.66           C  
ATOM   7797  C   PHE A 519      25.551  36.590 -45.815  1.00  0.66           C  
ATOM   7798  O   PHE A 519      24.618  37.388 -45.948  1.00  0.66           O  
ATOM   7799  CB  PHE A 519      24.608  34.277 -45.614  1.00  0.66           C  
ATOM   7800  CG  PHE A 519      24.308  32.920 -46.267  1.00  0.66           C  
ATOM   7801  CD1 PHE A 519      24.746  31.725 -45.687  1.00  0.66           C  
ATOM   7802  CD2 PHE A 519      23.607  32.841 -47.464  1.00  0.66           C  
ATOM   7803  CE1 PHE A 519      24.473  30.505 -46.273  1.00  0.66           C  
ATOM   7804  CE2 PHE A 519      23.341  31.617 -48.049  1.00  0.66           C  
ATOM   7805  CZ  PHE A 519      23.770  30.453 -47.450  1.00  0.66           C  
ATOM   7806  H   PHE A 519      27.221  34.060 -45.909  1.00  0.66           H  
ATOM   7807  HA  PHE A 519      24.998  35.311 -47.435  1.00  0.66           H  
ATOM   7808 1HB  PHE A 519      25.117  34.084 -44.668  1.00  0.66           H  
ATOM   7809 2HB  PHE A 519      23.671  34.770 -45.387  1.00  0.66           H  
ATOM   7810  HD1 PHE A 519      25.292  31.757 -44.745  1.00  0.66           H  
ATOM   7811  HD2 PHE A 519      23.264  33.762 -47.941  1.00  0.66           H  
ATOM   7812  HE1 PHE A 519      24.809  29.580 -45.800  1.00  0.66           H  
ATOM   7813  HE2 PHE A 519      22.787  31.571 -48.984  1.00  0.66           H  
ATOM   7814  HZ  PHE A 519      23.552  29.486 -47.911  1.00  0.66           H  
ATOM   7815  N   PHE A 520      26.652  36.886 -45.125  1.00  0.65           N  
ATOM   7816  CA  PHE A 520      26.849  38.137 -44.394  1.00  0.65           C  
ATOM   7817  C   PHE A 520      28.166  38.831 -44.757  1.00  0.65           C  
ATOM   7818  O   PHE A 520      28.778  39.509 -43.919  1.00  0.65           O  
ATOM   7819  CB  PHE A 520      26.784  37.876 -42.890  1.00  0.65           C  
ATOM   7820  CG  PHE A 520      25.480  37.327 -42.475  1.00  0.65           C  
ATOM   7821  CD1 PHE A 520      25.294  35.958 -42.319  1.00  0.65           C  
ATOM   7822  CD2 PHE A 520      24.420  38.171 -42.267  1.00  0.65           C  
ATOM   7823  CE1 PHE A 520      24.061  35.465 -41.971  1.00  0.65           C  
ATOM   7824  CE2 PHE A 520      23.198  37.684 -41.922  1.00  0.65           C  
ATOM   7825  CZ  PHE A 520      23.015  36.350 -41.779  1.00  0.65           C  
ATOM   7826  H   PHE A 520      27.394  36.204 -45.064  1.00  0.65           H  
ATOM   7827  HA  PHE A 520      26.035  38.813 -44.654  1.00  0.65           H  
ATOM   7828 1HB  PHE A 520      27.552  37.178 -42.601  1.00  0.65           H  
ATOM   7829 2HB  PHE A 520      26.957  38.802 -42.344  1.00  0.65           H  
ATOM   7830  HD1 PHE A 520      26.132  35.281 -42.490  1.00  0.65           H  
ATOM   7831  HD2 PHE A 520      24.567  39.245 -42.395  1.00  0.65           H  
ATOM   7832  HE1 PHE A 520      23.910  34.387 -41.857  1.00  0.65           H  
ATOM   7833  HE2 PHE A 520      22.364  38.363 -41.771  1.00  0.65           H  
ATOM   7834  HZ  PHE A 520      22.034  35.994 -41.515  1.00  0.65           H  
ATOM   7835  N   ARG A 521      28.568  38.722 -46.025  1.00  0.65           N  
ATOM   7836  CA  ARG A 521      29.795  39.351 -46.524  1.00  0.65           C  
ATOM   7837  C   ARG A 521      29.834  40.830 -46.165  1.00  0.65           C  
ATOM   7838  O   ARG A 521      30.890  41.361 -45.830  1.00  0.65           O  
ATOM   7839  CB  ARG A 521      29.916  39.237 -48.040  1.00  0.65           C  
ATOM   7840  CG  ARG A 521      31.262  39.681 -48.609  1.00  0.65           C  
ATOM   7841  CD  ARG A 521      31.323  39.527 -50.098  1.00  0.65           C  
ATOM   7842  NE  ARG A 521      31.164  38.126 -50.512  1.00  0.65           N  
ATOM   7843  CZ  ARG A 521      32.160  37.212 -50.560  1.00  0.65           C  
ATOM   7844  NH1 ARG A 521      33.386  37.523 -50.258  1.00  0.65           N  
ATOM   7845  NH2 ARG A 521      31.924  35.969 -50.906  1.00  0.65           N  
ATOM   7846  H   ARG A 521      28.028  38.141 -46.658  1.00  0.65           H  
ATOM   7847  HA  ARG A 521      30.651  38.849 -46.071  1.00  0.65           H  
ATOM   7848 1HB  ARG A 521      29.735  38.238 -48.381  1.00  0.65           H  
ATOM   7849 2HB  ARG A 521      29.158  39.868 -48.500  1.00  0.65           H  
ATOM   7850 1HG  ARG A 521      31.418  40.732 -48.371  1.00  0.65           H  
ATOM   7851 2HG  ARG A 521      32.059  39.085 -48.165  1.00  0.65           H  
ATOM   7852 1HD  ARG A 521      30.526  40.115 -50.553  1.00  0.65           H  
ATOM   7853 2HD  ARG A 521      32.288  39.887 -50.455  1.00  0.65           H  
ATOM   7854  HE  ARG A 521      30.232  37.814 -50.752  1.00  0.65           H  
ATOM   7855 1HH1 ARG A 521      33.626  38.466 -49.995  1.00  0.65           H  
ATOM   7856 2HH1 ARG A 521      34.086  36.764 -50.288  1.00  0.65           H  
ATOM   7857 1HH2 ARG A 521      30.992  35.666 -51.146  1.00  0.65           H  
ATOM   7858 2HH2 ARG A 521      32.720  35.314 -50.897  1.00  0.65           H  
ATOM   7859  N   ASP A 522      28.669  41.487 -46.225  1.00  0.64           N  
ATOM   7860  CA  ASP A 522      28.542  42.914 -45.947  1.00  0.64           C  
ATOM   7861  C   ASP A 522      29.016  43.278 -44.539  1.00  0.64           C  
ATOM   7862  O   ASP A 522      29.506  44.388 -44.316  1.00  0.64           O  
ATOM   7863  CB  ASP A 522      27.081  43.354 -46.077  1.00  0.64           C  
ATOM   7864  CG  ASP A 522      26.549  43.362 -47.513  1.00  0.64           C  
ATOM   7865  OD1 ASP A 522      27.326  43.267 -48.432  1.00  0.64           O  
ATOM   7866  OD2 ASP A 522      25.356  43.455 -47.670  1.00  0.64           O  
ATOM   7867  H   ASP A 522      27.845  40.967 -46.489  1.00  0.64           H  
ATOM   7868  HA  ASP A 522      29.150  43.460 -46.671  1.00  0.64           H  
ATOM   7869 1HB  ASP A 522      26.456  42.692 -45.480  1.00  0.64           H  
ATOM   7870 2HB  ASP A 522      26.971  44.356 -45.664  1.00  0.64           H  
ATOM   7871  N   GLU A 523      28.841  42.371 -43.572  1.00  0.63           N  
ATOM   7872  CA  GLU A 523      29.249  42.680 -42.211  1.00  0.63           C  
ATOM   7873  C   GLU A 523      30.768  42.613 -42.171  1.00  0.63           C  
ATOM   7874  O   GLU A 523      31.429  43.469 -41.576  1.00  0.63           O  
ATOM   7875  CB  GLU A 523      28.624  41.726 -41.189  1.00  0.63           C  
ATOM   7876  CG  GLU A 523      28.888  42.126 -39.763  1.00  0.63           C  
ATOM   7877  CD  GLU A 523      28.267  41.233 -38.748  1.00  0.63           C  
ATOM   7878  OE1 GLU A 523      27.094  40.934 -38.773  1.00  0.63           O  
ATOM   7879  OE2 GLU A 523      28.994  40.805 -37.912  1.00  0.63           O  
ATOM   7880  H   GLU A 523      28.485  41.443 -43.788  1.00  0.63           H  
ATOM   7881  HA  GLU A 523      28.944  43.699 -41.969  1.00  0.63           H  
ATOM   7882 1HB  GLU A 523      27.546  41.679 -41.344  1.00  0.63           H  
ATOM   7883 2HB  GLU A 523      29.023  40.720 -41.340  1.00  0.63           H  
ATOM   7884 1HG  GLU A 523      29.961  42.161 -39.598  1.00  0.63           H  
ATOM   7885 2HG  GLU A 523      28.511  43.113 -39.621  1.00  0.63           H  
ATOM   7886  N   TYR A 524      31.333  41.603 -42.840  1.00  0.63           N  
ATOM   7887  CA  TYR A 524      32.789  41.502 -42.855  1.00  0.63           C  
ATOM   7888  C   TYR A 524      33.388  42.729 -43.537  1.00  0.63           C  
ATOM   7889  O   TYR A 524      34.353  43.323 -43.044  1.00  0.63           O  
ATOM   7890  CB  TYR A 524      33.259  40.278 -43.637  1.00  0.63           C  
ATOM   7891  CG  TYR A 524      33.177  38.963 -43.003  1.00  0.63           C  
ATOM   7892  CD1 TYR A 524      32.059  38.203 -43.092  1.00  0.63           C  
ATOM   7893  CD2 TYR A 524      34.277  38.486 -42.364  1.00  0.63           C  
ATOM   7894  CE1 TYR A 524      32.061  36.974 -42.516  1.00  0.63           C  
ATOM   7895  CE2 TYR A 524      34.266  37.264 -41.795  1.00  0.63           C  
ATOM   7896  CZ  TYR A 524      33.167  36.504 -41.857  1.00  0.63           C  
ATOM   7897  OH  TYR A 524      33.155  35.267 -41.280  1.00  0.63           O  
ATOM   7898  H   TYR A 524      30.734  40.928 -43.323  1.00  0.63           H  
ATOM   7899  HA  TYR A 524      33.161  41.465 -41.833  1.00  0.63           H  
ATOM   7900 1HB  TYR A 524      32.726  40.229 -44.582  1.00  0.63           H  
ATOM   7901 2HB  TYR A 524      34.299  40.435 -43.869  1.00  0.63           H  
ATOM   7902  HD1 TYR A 524      31.177  38.566 -43.624  1.00  0.63           H  
ATOM   7903  HD2 TYR A 524      35.156  39.085 -42.324  1.00  0.63           H  
ATOM   7904  HE1 TYR A 524      31.212  36.377 -42.594  1.00  0.63           H  
ATOM   7905  HE2 TYR A 524      35.130  36.903 -41.312  1.00  0.63           H  
ATOM   7906  HH  TYR A 524      34.007  35.097 -40.878  1.00  0.63           H  
ATOM   7907  N   GLU A 525      32.782  43.151 -44.652  1.00  0.62           N  
ATOM   7908  CA  GLU A 525      33.310  44.311 -45.348  1.00  0.62           C  
ATOM   7909  C   GLU A 525      33.181  45.552 -44.489  1.00  0.62           C  
ATOM   7910  O   GLU A 525      34.097  46.371 -44.447  1.00  0.62           O  
ATOM   7911  CB  GLU A 525      32.642  44.537 -46.707  1.00  0.62           C  
ATOM   7912  CG  GLU A 525      33.007  43.504 -47.782  1.00  0.62           C  
ATOM   7913  CD  GLU A 525      32.415  43.813 -49.150  1.00  0.62           C  
ATOM   7914  OE1 GLU A 525      31.688  44.775 -49.260  1.00  0.62           O  
ATOM   7915  OE2 GLU A 525      32.699  43.089 -50.083  1.00  0.62           O  
ATOM   7916  H   GLU A 525      31.982  42.638 -45.024  1.00  0.62           H  
ATOM   7917  HA  GLU A 525      34.371  44.141 -45.530  1.00  0.62           H  
ATOM   7918 1HB  GLU A 525      31.557  44.510 -46.581  1.00  0.62           H  
ATOM   7919 2HB  GLU A 525      32.903  45.528 -47.084  1.00  0.62           H  
ATOM   7920 1HG  GLU A 525      34.090  43.463 -47.869  1.00  0.62           H  
ATOM   7921 2HG  GLU A 525      32.661  42.532 -47.447  1.00  0.62           H  
ATOM   7922  N   ALA A 526      32.073  45.682 -43.753  1.00  0.63           N  
ATOM   7923  CA  ALA A 526      31.880  46.841 -42.891  1.00  0.63           C  
ATOM   7924  C   ALA A 526      32.991  46.939 -41.857  1.00  0.63           C  
ATOM   7925  O   ALA A 526      33.549  48.027 -41.625  1.00  0.63           O  
ATOM   7926  CB  ALA A 526      30.541  46.736 -42.176  1.00  0.63           C  
ATOM   7927  H   ALA A 526      31.323  44.995 -43.823  1.00  0.63           H  
ATOM   7928  HA  ALA A 526      31.898  47.739 -43.511  1.00  0.63           H  
ATOM   7929 1HB  ALA A 526      30.395  47.612 -41.546  1.00  0.63           H  
ATOM   7930 2HB  ALA A 526      29.740  46.678 -42.910  1.00  0.63           H  
ATOM   7931 3HB  ALA A 526      30.530  45.844 -41.561  1.00  0.63           H  
ATOM   7932  N   HIS A 527      33.396  45.779 -41.324  1.00  0.64           N  
ATOM   7933  CA  HIS A 527      34.445  45.717 -40.316  1.00  0.64           C  
ATOM   7934  C   HIS A 527      35.824  46.082 -40.871  1.00  0.64           C  
ATOM   7935  O   HIS A 527      36.683  46.577 -40.140  1.00  0.64           O  
ATOM   7936  CB  HIS A 527      34.526  44.331 -39.682  1.00  0.64           C  
ATOM   7937  CG  HIS A 527      33.426  43.985 -38.767  1.00  0.64           C  
ATOM   7938  ND1 HIS A 527      33.604  43.101 -37.743  1.00  0.64           N  
ATOM   7939  CD2 HIS A 527      32.139  44.376 -38.705  1.00  0.64           C  
ATOM   7940  CE1 HIS A 527      32.504  42.978 -37.068  1.00  0.64           C  
ATOM   7941  NE2 HIS A 527      31.577  43.733 -37.623  1.00  0.64           N  
ATOM   7942  H   HIS A 527      32.900  44.920 -41.579  1.00  0.64           H  
ATOM   7943  HA  HIS A 527      34.213  46.426 -39.525  1.00  0.64           H  
ATOM   7944 1HB  HIS A 527      34.556  43.579 -40.467  1.00  0.64           H  
ATOM   7945 2HB  HIS A 527      35.439  44.256 -39.131  1.00  0.64           H  
ATOM   7946  HD1 HIS A 527      34.450  42.632 -37.515  1.00  0.64           H  
ATOM   7947  HD2 HIS A 527      31.545  45.059 -39.318  1.00  0.64           H  
ATOM   7948  HE1 HIS A 527      32.498  42.323 -36.208  1.00  0.64           H  
ATOM   7949  N   ILE A 528      36.043  45.842 -42.156  1.00  0.67           N  
ATOM   7950  CA  ILE A 528      37.329  46.157 -42.768  1.00  0.67           C  
ATOM   7951  C   ILE A 528      37.389  47.593 -43.317  1.00  0.67           C  
ATOM   7952  O   ILE A 528      38.339  48.341 -43.053  1.00  0.67           O  
ATOM   7953  CB  ILE A 528      37.614  45.186 -43.920  1.00  0.67           C  
ATOM   7954  CG1 ILE A 528      37.717  43.779 -43.398  1.00  0.67           C  
ATOM   7955  CG2 ILE A 528      38.888  45.571 -44.606  1.00  0.67           C  
ATOM   7956  CD1 ILE A 528      37.726  42.750 -44.487  1.00  0.67           C  
ATOM   7957  H   ILE A 528      35.311  45.384 -42.704  1.00  0.67           H  
ATOM   7958  HA  ILE A 528      38.106  46.043 -42.013  1.00  0.67           H  
ATOM   7959  HB  ILE A 528      36.786  45.214 -44.632  1.00  0.67           H  
ATOM   7960 1HG1 ILE A 528      38.627  43.680 -42.805  1.00  0.67           H  
ATOM   7961 2HG1 ILE A 528      36.865  43.590 -42.762  1.00  0.67           H  
ATOM   7962 1HG2 ILE A 528      39.050  44.876 -45.396  1.00  0.67           H  
ATOM   7963 2HG2 ILE A 528      38.809  46.578 -45.009  1.00  0.67           H  
ATOM   7964 3HG2 ILE A 528      39.719  45.527 -43.901  1.00  0.67           H  
ATOM   7965 1HD1 ILE A 528      37.782  41.762 -44.061  1.00  0.67           H  
ATOM   7966 2HD1 ILE A 528      36.806  42.838 -45.066  1.00  0.67           H  
ATOM   7967 3HD1 ILE A 528      38.582  42.909 -45.141  1.00  0.67           H  
ATOM   7968  N   ARG A 529      36.374  47.954 -44.103  1.00  0.70           N  
ATOM   7969  CA  ARG A 529      36.276  49.221 -44.822  1.00  0.70           C  
ATOM   7970  C   ARG A 529      35.911  50.421 -43.959  1.00  0.70           C  
ATOM   7971  O   ARG A 529      36.571  51.460 -44.029  1.00  0.70           O  
ATOM   7972  CB  ARG A 529      35.214  49.095 -45.907  1.00  0.70           C  
ATOM   7973  CG  ARG A 529      34.998  50.317 -46.779  1.00  0.70           C  
ATOM   7974  CD  ARG A 529      33.864  50.105 -47.738  1.00  0.70           C  
ATOM   7975  NE  ARG A 529      32.574  50.006 -47.051  1.00  0.70           N  
ATOM   7976  CZ  ARG A 529      31.455  49.476 -47.550  1.00  0.70           C  
ATOM   7977  NH1 ARG A 529      31.411  48.958 -48.765  1.00  0.70           N  
ATOM   7978  NH2 ARG A 529      30.397  49.495 -46.777  1.00  0.70           N  
ATOM   7979  H   ARG A 529      35.617  47.291 -44.230  1.00  0.70           H  
ATOM   7980  HA  ARG A 529      37.241  49.413 -45.293  1.00  0.70           H  
ATOM   7981 1HB  ARG A 529      35.458  48.257 -46.555  1.00  0.70           H  
ATOM   7982 2HB  ARG A 529      34.253  48.870 -45.435  1.00  0.70           H  
ATOM   7983 1HG  ARG A 529      34.739  51.169 -46.142  1.00  0.70           H  
ATOM   7984 2HG  ARG A 529      35.903  50.540 -47.342  1.00  0.70           H  
ATOM   7985 1HD  ARG A 529      33.815  50.941 -48.434  1.00  0.70           H  
ATOM   7986 2HD  ARG A 529      34.026  49.180 -48.290  1.00  0.70           H  
ATOM   7987  HE  ARG A 529      32.488  50.381 -46.088  1.00  0.70           H  
ATOM   7988 1HH1 ARG A 529      32.239  48.951 -49.342  1.00  0.70           H  
ATOM   7989 2HH1 ARG A 529      30.550  48.560 -49.113  1.00  0.70           H  
ATOM   7990 1HH2 ARG A 529      30.509  49.922 -45.837  1.00  0.70           H  
ATOM   7991 2HH2 ARG A 529      29.520  49.114 -47.086  1.00  0.70           H  
ATOM   7992  N   ASP A 530      34.838  50.293 -43.178  1.00  0.73           N  
ATOM   7993  CA  ASP A 530      34.333  51.393 -42.371  1.00  0.73           C  
ATOM   7994  C   ASP A 530      34.878  51.287 -40.956  1.00  0.73           C  
ATOM   7995  O   ASP A 530      35.022  52.286 -40.251  1.00  0.73           O  
ATOM   7996  CB  ASP A 530      32.807  51.381 -42.389  1.00  0.73           C  
ATOM   7997  CG  ASP A 530      32.267  51.583 -43.820  1.00  0.73           C  
ATOM   7998  OD1 ASP A 530      32.572  52.575 -44.427  1.00  0.73           O  
ATOM   7999  OD2 ASP A 530      31.602  50.693 -44.312  1.00  0.73           O  
ATOM   8000  H   ASP A 530      34.352  49.402 -43.105  1.00  0.73           H  
ATOM   8001  HA  ASP A 530      34.680  52.332 -42.801  1.00  0.73           H  
ATOM   8002 1HB  ASP A 530      32.447  50.423 -42.003  1.00  0.73           H  
ATOM   8003 2HB  ASP A 530      32.423  52.168 -41.738  1.00  0.73           H  
ATOM   8004  N   LYS A 531      35.198  50.050 -40.569  1.00  0.77           N  
ATOM   8005  CA  LYS A 531      35.668  49.672 -39.244  1.00  0.77           C  
ATOM   8006  C   LYS A 531      34.578  49.943 -38.240  1.00  0.77           C  
ATOM   8007  O   LYS A 531      34.826  50.427 -37.133  1.00  0.77           O  
ATOM   8008  CB  LYS A 531      36.940  50.443 -38.885  1.00  0.77           C  
ATOM   8009  CG  LYS A 531      38.059  50.258 -39.909  1.00  0.77           C  
ATOM   8010  CD  LYS A 531      39.328  50.925 -39.457  1.00  0.77           C  
ATOM   8011  CE  LYS A 531      40.373  50.964 -40.569  1.00  0.77           C  
ATOM   8012  NZ  LYS A 531      40.680  49.623 -41.073  1.00  0.77           N  
ATOM   8013  H   LYS A 531      35.026  49.296 -41.224  1.00  0.77           H  
ATOM   8014  HA  LYS A 531      35.877  48.610 -39.225  1.00  0.77           H  
ATOM   8015 1HB  LYS A 531      36.739  51.501 -38.761  1.00  0.77           H  
ATOM   8016 2HB  LYS A 531      37.315  50.077 -37.931  1.00  0.77           H  
ATOM   8017 1HG  LYS A 531      38.245  49.188 -40.054  1.00  0.77           H  
ATOM   8018 2HG  LYS A 531      37.760  50.680 -40.869  1.00  0.77           H  
ATOM   8019 1HD  LYS A 531      39.113  51.942 -39.130  1.00  0.77           H  
ATOM   8020 2HD  LYS A 531      39.739  50.365 -38.614  1.00  0.77           H  
ATOM   8021 1HE  LYS A 531      40.024  51.584 -41.392  1.00  0.77           H  
ATOM   8022 2HE  LYS A 531      41.286  51.394 -40.160  1.00  0.77           H  
ATOM   8023 1HZ  LYS A 531      41.395  49.670 -41.779  1.00  0.77           H  
ATOM   8024 2HZ  LYS A 531      41.002  49.052 -40.286  1.00  0.77           H  
ATOM   8025 3HZ  LYS A 531      39.840  49.194 -41.475  1.00  0.77           H  
ATOM   8026  N   LYS A 532      33.355  49.619 -38.662  1.00  0.80           N  
ATOM   8027  CA  LYS A 532      32.177  49.766 -37.825  1.00  0.80           C  
ATOM   8028  C   LYS A 532      31.272  48.555 -37.958  1.00  0.80           C  
ATOM   8029  O   LYS A 532      30.854  48.210 -39.060  1.00  0.80           O  
ATOM   8030  CB  LYS A 532      31.376  51.012 -38.214  1.00  0.80           C  
ATOM   8031  CG  LYS A 532      32.150  52.341 -38.134  1.00  0.80           C  
ATOM   8032  CD  LYS A 532      32.478  52.727 -36.693  1.00  0.80           C  
ATOM   8033  CE  LYS A 532      33.265  54.034 -36.635  1.00  0.80           C  
ATOM   8034  NZ  LYS A 532      33.724  54.327 -35.261  1.00  0.80           N  
ATOM   8035  H   LYS A 532      33.278  49.219 -39.597  1.00  0.80           H  
ATOM   8036  HA  LYS A 532      32.487  49.847 -36.782  1.00  0.80           H  
ATOM   8037 1HB  LYS A 532      31.019  50.903 -39.239  1.00  0.80           H  
ATOM   8038 2HB  LYS A 532      30.496  51.089 -37.571  1.00  0.80           H  
ATOM   8039 1HG  LYS A 532      33.066  52.278 -38.699  1.00  0.80           H  
ATOM   8040 2HG  LYS A 532      31.543  53.128 -38.571  1.00  0.80           H  
ATOM   8041 1HD  LYS A 532      31.552  52.854 -36.134  1.00  0.80           H  
ATOM   8042 2HD  LYS A 532      33.060  51.944 -36.212  1.00  0.80           H  
ATOM   8043 1HE  LYS A 532      34.136  53.960 -37.290  1.00  0.80           H  
ATOM   8044 2HE  LYS A 532      32.633  54.851 -36.977  1.00  0.80           H  
ATOM   8045 1HZ  LYS A 532      34.265  55.206 -35.212  1.00  0.80           H  
ATOM   8046 2HZ  LYS A 532      32.946  54.406 -34.642  1.00  0.80           H  
ATOM   8047 3HZ  LYS A 532      34.334  53.589 -34.931  1.00  0.80           H  
ATOM   8048  N   CYS A 533      30.901  47.964 -36.837  1.00  0.84           N  
ATOM   8049  CA  CYS A 533      29.959  46.862 -36.866  1.00  0.84           C  
ATOM   8050  C   CYS A 533      28.559  47.423 -37.087  1.00  0.84           C  
ATOM   8051  O   CYS A 533      28.121  48.223 -36.265  1.00  0.84           O  
ATOM   8052  CB  CYS A 533      29.983  46.097 -35.550  1.00  0.84           C  
ATOM   8053  SG  CYS A 533      28.858  44.734 -35.469  1.00  0.84           S  
ATOM   8054  H   CYS A 533      31.280  48.283 -35.956  1.00  0.84           H  
ATOM   8055  HA  CYS A 533      30.255  46.202 -37.664  1.00  0.84           H  
ATOM   8056 1HB  CYS A 533      30.976  45.704 -35.389  1.00  0.84           H  
ATOM   8057 2HB  CYS A 533      29.764  46.776 -34.725  1.00  0.84           H  
ATOM   8058  HG  CYS A 533      29.493  43.998 -36.406  1.00  0.84           H  
ATOM   8059  N   PRO A 534      27.800  47.016 -38.123  1.00  0.87           N  
ATOM   8060  CA  PRO A 534      26.472  47.535 -38.424  1.00  0.87           C  
ATOM   8061  C   PRO A 534      25.478  47.242 -37.305  1.00  0.87           C  
ATOM   8062  O   PRO A 534      24.467  47.926 -37.164  1.00  0.87           O  
ATOM   8063  CB  PRO A 534      26.105  46.800 -39.719  1.00  0.87           C  
ATOM   8064  CG  PRO A 534      26.962  45.555 -39.715  1.00  0.87           C  
ATOM   8065  CD  PRO A 534      28.253  45.960 -39.027  1.00  0.87           C  
ATOM   8066  HA  PRO A 534      26.547  48.620 -38.598  1.00  0.87           H  
ATOM   8067 1HB  PRO A 534      25.026  46.576 -39.727  1.00  0.87           H  
ATOM   8068 2HB  PRO A 534      26.303  47.447 -40.584  1.00  0.87           H  
ATOM   8069 1HG  PRO A 534      26.444  44.734 -39.194  1.00  0.87           H  
ATOM   8070 2HG  PRO A 534      27.132  45.212 -40.748  1.00  0.87           H  
ATOM   8071 1HD  PRO A 534      28.624  45.093 -38.477  1.00  0.87           H  
ATOM   8072 2HD  PRO A 534      28.987  46.353 -39.738  1.00  0.87           H  
ATOM   8073  N   ALA A 535      25.781  46.221 -36.501  1.00  0.91           N  
ATOM   8074  CA  ALA A 535      24.947  45.850 -35.370  1.00  0.91           C  
ATOM   8075  C   ALA A 535      25.266  46.705 -34.139  1.00  0.91           C  
ATOM   8076  O   ALA A 535      24.535  46.674 -33.152  1.00  0.91           O  
ATOM   8077  CB  ALA A 535      25.137  44.380 -35.037  1.00  0.91           C  
ATOM   8078  H   ALA A 535      26.617  45.689 -36.675  1.00  0.91           H  
ATOM   8079  HA  ALA A 535      23.905  46.018 -35.643  1.00  0.91           H  
ATOM   8080 1HB  ALA A 535      24.502  44.135 -34.226  1.00  0.91           H  
ATOM   8081 2HB  ALA A 535      24.880  43.767 -35.896  1.00  0.91           H  
ATOM   8082 3HB  ALA A 535      26.152  44.184 -34.752  1.00  0.91           H  
ATOM   8083  N   GLY A 536      26.395  47.423 -34.167  1.00  0.95           N  
ATOM   8084  CA  GLY A 536      26.840  48.217 -33.027  1.00  0.95           C  
ATOM   8085  C   GLY A 536      27.424  47.357 -31.903  1.00  0.95           C  
ATOM   8086  O   GLY A 536      27.572  47.828 -30.775  1.00  0.95           O  
ATOM   8087  H   GLY A 536      26.951  47.473 -35.014  1.00  0.95           H  
ATOM   8088 1HA  GLY A 536      27.591  48.930 -33.369  1.00  0.95           H  
ATOM   8089 2HA  GLY A 536      26.002  48.798 -32.644  1.00  0.95           H  
ATOM   8090  N   VAL A 537      27.742  46.099 -32.212  1.00  0.99           N  
ATOM   8091  CA  VAL A 537      28.215  45.159 -31.205  1.00  0.99           C  
ATOM   8092  C   VAL A 537      29.693  44.839 -31.117  1.00  0.99           C  
ATOM   8093  O   VAL A 537      30.214  44.791 -30.005  1.00  0.99           O  
ATOM   8094  CB  VAL A 537      27.486  43.825 -31.336  1.00  0.99           C  
ATOM   8095  CG1 VAL A 537      28.083  42.822 -30.375  1.00  0.99           C  
ATOM   8096  CG2 VAL A 537      26.070  44.025 -31.018  1.00  0.99           C  
ATOM   8097  H   VAL A 537      27.604  45.789 -33.161  1.00  0.99           H  
ATOM   8098  HA  VAL A 537      27.929  45.574 -30.239  1.00  0.99           H  
ATOM   8099  HB  VAL A 537      27.592  43.442 -32.339  1.00  0.99           H  
ATOM   8100 1HG1 VAL A 537      27.556  41.874 -30.465  1.00  0.99           H  
ATOM   8101 2HG1 VAL A 537      29.136  42.668 -30.608  1.00  0.99           H  
ATOM   8102 3HG1 VAL A 537      27.987  43.196 -29.356  1.00  0.99           H  
ATOM   8103 1HG2 VAL A 537      25.582  43.072 -31.090  1.00  0.99           H  
ATOM   8104 2HG2 VAL A 537      25.969  44.406 -30.003  1.00  0.99           H  
ATOM   8105 3HG2 VAL A 537      25.618  44.731 -31.714  1.00  0.99           H  
ATOM   8106  N   CYS A 538      30.381  44.552 -32.224  1.00  1.02           N  
ATOM   8107  CA  CYS A 538      31.763  44.129 -32.022  1.00  1.02           C  
ATOM   8108  C   CYS A 538      32.449  45.221 -31.236  1.00  1.02           C  
ATOM   8109  O   CYS A 538      32.645  46.332 -31.729  1.00  1.02           O  
ATOM   8110  CB  CYS A 538      32.501  43.899 -33.335  1.00  1.02           C  
ATOM   8111  SG  CYS A 538      34.195  43.336 -33.135  1.00  1.02           S  
ATOM   8112  H   CYS A 538      29.965  44.601 -33.140  1.00  1.02           H  
ATOM   8113  HA  CYS A 538      31.777  43.203 -31.446  1.00  1.02           H  
ATOM   8114 1HB  CYS A 538      31.973  43.159 -33.928  1.00  1.02           H  
ATOM   8115 2HB  CYS A 538      32.529  44.818 -33.897  1.00  1.02           H  
ATOM   8116  HG  CYS A 538      33.849  42.015 -32.957  1.00  1.02           H  
ATOM   8117  N   LYS A 539      32.852  44.886 -30.017  1.00  1.03           N  
ATOM   8118  CA  LYS A 539      33.376  45.875 -29.098  1.00  1.03           C  
ATOM   8119  C   LYS A 539      34.634  46.537 -29.587  1.00  1.03           C  
ATOM   8120  O   LYS A 539      34.864  47.716 -29.343  1.00  1.03           O  
ATOM   8121  CB  LYS A 539      33.563  45.271 -27.712  1.00  1.03           C  
ATOM   8122  CG  LYS A 539      32.213  44.987 -27.033  1.00  1.03           C  
ATOM   8123  CD  LYS A 539      32.347  44.330 -25.666  1.00  1.03           C  
ATOM   8124  CE  LYS A 539      32.841  45.326 -24.633  1.00  1.03           C  
ATOM   8125  NZ  LYS A 539      32.837  44.757 -23.254  1.00  1.03           N  
ATOM   8126  H   LYS A 539      32.685  43.941 -29.701  1.00  1.03           H  
ATOM   8127  HA  LYS A 539      32.626  46.639 -28.997  1.00  1.03           H  
ATOM   8128 1HB  LYS A 539      34.129  44.342 -27.784  1.00  1.03           H  
ATOM   8129 2HB  LYS A 539      34.131  45.962 -27.082  1.00  1.03           H  
ATOM   8130 1HG  LYS A 539      31.678  45.928 -26.914  1.00  1.03           H  
ATOM   8131 2HG  LYS A 539      31.617  44.341 -27.684  1.00  1.03           H  
ATOM   8132 1HD  LYS A 539      31.377  43.943 -25.351  1.00  1.03           H  
ATOM   8133 2HD  LYS A 539      33.050  43.501 -25.724  1.00  1.03           H  
ATOM   8134 1HE  LYS A 539      33.856  45.624 -24.885  1.00  1.03           H  
ATOM   8135 2HE  LYS A 539      32.202  46.208 -24.651  1.00  1.03           H  
ATOM   8136 1HZ  LYS A 539      33.181  45.491 -22.611  1.00  1.03           H  
ATOM   8137 2HZ  LYS A 539      31.902  44.492 -22.994  1.00  1.03           H  
ATOM   8138 3HZ  LYS A 539      33.440  43.956 -23.211  1.00  1.03           H  
ATOM   8139  N   HIS A 540      35.430  45.814 -30.346  1.00  1.03           N  
ATOM   8140  CA  HIS A 540      36.698  46.357 -30.778  1.00  1.03           C  
ATOM   8141  C   HIS A 540      36.554  47.433 -31.859  1.00  1.03           C  
ATOM   8142  O   HIS A 540      37.530  48.112 -32.192  1.00  1.03           O  
ATOM   8143  CB  HIS A 540      37.625  45.233 -31.189  1.00  1.03           C  
ATOM   8144  CG  HIS A 540      38.001  44.382 -30.003  1.00  1.03           C  
ATOM   8145  ND1 HIS A 540      38.791  43.267 -30.115  1.00  1.03           N  
ATOM   8146  CD2 HIS A 540      37.692  44.497 -28.683  1.00  1.03           C  
ATOM   8147  CE1 HIS A 540      38.959  42.722 -28.924  1.00  1.03           C  
ATOM   8148  NE2 HIS A 540      38.296  43.446 -28.034  1.00  1.03           N  
ATOM   8149  H   HIS A 540      35.171  44.868 -30.586  1.00  1.03           H  
ATOM   8150  HA  HIS A 540      37.169  46.831 -29.922  1.00  1.03           H  
ATOM   8151 1HB  HIS A 540      37.149  44.602 -31.947  1.00  1.03           H  
ATOM   8152 2HB  HIS A 540      38.537  45.640 -31.622  1.00  1.03           H  
ATOM   8153  HD1 HIS A 540      39.214  42.949 -30.992  1.00  1.03           H  
ATOM   8154  HD2 HIS A 540      37.099  45.219 -28.112  1.00  1.03           H  
ATOM   8155  HE1 HIS A 540      39.562  41.822 -28.811  1.00  1.03           H  
ATOM   8156  N   LEU A 541      35.344  47.599 -32.402  1.00  1.00           N  
ATOM   8157  CA  LEU A 541      35.092  48.638 -33.383  1.00  1.00           C  
ATOM   8158  C   LEU A 541      34.354  49.830 -32.757  1.00  1.00           C  
ATOM   8159  O   LEU A 541      33.920  50.744 -33.464  1.00  1.00           O  
ATOM   8160  CB  LEU A 541      34.290  48.081 -34.551  1.00  1.00           C  
ATOM   8161  CG  LEU A 541      34.967  46.957 -35.305  1.00  1.00           C  
ATOM   8162  CD1 LEU A 541      34.086  46.469 -36.389  1.00  1.00           C  
ATOM   8163  CD2 LEU A 541      36.272  47.430 -35.871  1.00  1.00           C  
ATOM   8164  H   LEU A 541      34.556  47.020 -32.105  1.00  1.00           H  
ATOM   8165  HA  LEU A 541      36.048  48.993 -33.766  1.00  1.00           H  
ATOM   8166 1HB  LEU A 541      33.341  47.704 -34.167  1.00  1.00           H  
ATOM   8167 2HB  LEU A 541      34.090  48.884 -35.249  1.00  1.00           H  
ATOM   8168  HG  LEU A 541      35.148  46.127 -34.623  1.00  1.00           H  
ATOM   8169 1HD1 LEU A 541      34.601  45.660 -36.888  1.00  1.00           H  
ATOM   8170 2HD1 LEU A 541      33.160  46.108 -35.974  1.00  1.00           H  
ATOM   8171 3HD1 LEU A 541      33.888  47.260 -37.090  1.00  1.00           H  
ATOM   8172 1HD2 LEU A 541      36.728  46.605 -36.399  1.00  1.00           H  
ATOM   8173 2HD2 LEU A 541      36.110  48.245 -36.551  1.00  1.00           H  
ATOM   8174 3HD2 LEU A 541      36.929  47.760 -35.066  1.00  1.00           H  
ATOM   8175  N   LEU A 542      34.185  49.823 -31.433  1.00  0.96           N  
ATOM   8176  CA  LEU A 542      33.466  50.913 -30.784  1.00  0.96           C  
ATOM   8177  C   LEU A 542      34.404  52.018 -30.301  1.00  0.96           C  
ATOM   8178  O   LEU A 542      35.321  51.780 -29.522  1.00  0.96           O  
ATOM   8179  CB  LEU A 542      32.665  50.370 -29.597  1.00  0.96           C  
ATOM   8180  CG  LEU A 542      31.650  49.270 -29.944  1.00  0.96           C  
ATOM   8181  CD1 LEU A 542      30.970  48.788 -28.673  1.00  0.96           C  
ATOM   8182  CD2 LEU A 542      30.643  49.783 -30.941  1.00  0.96           C  
ATOM   8183  H   LEU A 542      34.543  49.059 -30.860  1.00  0.96           H  
ATOM   8184  HA  LEU A 542      32.772  51.345 -31.502  1.00  0.96           H  
ATOM   8185 1HB  LEU A 542      33.366  49.946 -28.876  1.00  0.96           H  
ATOM   8186 2HB  LEU A 542      32.136  51.197 -29.122  1.00  0.96           H  
ATOM   8187  HG  LEU A 542      32.179  48.433 -30.382  1.00  0.96           H  
ATOM   8188 1HD1 LEU A 542      30.269  47.985 -28.922  1.00  0.96           H  
ATOM   8189 2HD1 LEU A 542      31.717  48.421 -27.973  1.00  0.96           H  
ATOM   8190 3HD1 LEU A 542      30.442  49.601 -28.223  1.00  0.96           H  
ATOM   8191 1HD2 LEU A 542      29.943  48.983 -31.185  1.00  0.96           H  
ATOM   8192 2HD2 LEU A 542      30.100  50.626 -30.514  1.00  0.96           H  
ATOM   8193 3HD2 LEU A 542      31.161  50.102 -31.846  1.00  0.96           H  
ATOM   8194  N   ASP A 543      34.169  53.238 -30.771  1.00  0.91           N  
ATOM   8195  CA  ASP A 543      34.990  54.375 -30.370  1.00  0.91           C  
ATOM   8196  C   ASP A 543      34.429  54.978 -29.088  1.00  0.91           C  
ATOM   8197  O   ASP A 543      33.212  55.005 -28.895  1.00  0.91           O  
ATOM   8198  CB  ASP A 543      35.029  55.436 -31.469  1.00  0.91           C  
ATOM   8199  CG  ASP A 543      35.766  54.980 -32.743  1.00  0.91           C  
ATOM   8200  OD1 ASP A 543      36.689  54.214 -32.644  1.00  0.91           O  
ATOM   8201  OD2 ASP A 543      35.369  55.398 -33.826  1.00  0.91           O  
ATOM   8202  H   ASP A 543      33.404  53.376 -31.416  1.00  0.91           H  
ATOM   8203  HA  ASP A 543      36.006  54.029 -30.173  1.00  0.91           H  
ATOM   8204 1HB  ASP A 543      34.003  55.727 -31.730  1.00  0.91           H  
ATOM   8205 2HB  ASP A 543      35.525  56.328 -31.081  1.00  0.91           H  
ATOM   8206  N   PHE A 544      35.303  55.495 -28.228  1.00  0.86           N  
ATOM   8207  CA  PHE A 544      34.854  56.123 -26.984  1.00  0.86           C  
ATOM   8208  C   PHE A 544      35.235  57.589 -26.894  1.00  0.86           C  
ATOM   8209  O   PHE A 544      36.281  58.006 -27.392  1.00  0.86           O  
ATOM   8210  CB  PHE A 544      35.398  55.341 -25.798  1.00  0.86           C  
ATOM   8211  CG  PHE A 544      34.794  53.976 -25.721  1.00  0.86           C  
ATOM   8212  CD1 PHE A 544      35.315  52.945 -26.464  1.00  0.86           C  
ATOM   8213  CD2 PHE A 544      33.700  53.717 -24.917  1.00  0.86           C  
ATOM   8214  CE1 PHE A 544      34.750  51.701 -26.424  1.00  0.86           C  
ATOM   8215  CE2 PHE A 544      33.148  52.444 -24.877  1.00  0.86           C  
ATOM   8216  CZ  PHE A 544      33.677  51.443 -25.637  1.00  0.86           C  
ATOM   8217  H   PHE A 544      36.291  55.442 -28.434  1.00  0.86           H  
ATOM   8218  HA  PHE A 544      33.767  56.067 -26.940  1.00  0.86           H  
ATOM   8219 1HB  PHE A 544      36.472  55.232 -25.898  1.00  0.86           H  
ATOM   8220 2HB  PHE A 544      35.184  55.875 -24.870  1.00  0.86           H  
ATOM   8221  HD1 PHE A 544      36.173  53.128 -27.110  1.00  0.86           H  
ATOM   8222  HD2 PHE A 544      33.274  54.530 -24.322  1.00  0.86           H  
ATOM   8223  HE1 PHE A 544      35.157  50.922 -27.032  1.00  0.86           H  
ATOM   8224  HE2 PHE A 544      32.296  52.235 -24.257  1.00  0.86           H  
ATOM   8225  HZ  PHE A 544      33.244  50.441 -25.618  1.00  0.86           H  
ATOM   8226  N   LYS A 545      34.363  58.364 -26.259  1.00  0.82           N  
ATOM   8227  CA  LYS A 545      34.569  59.797 -26.068  1.00  0.82           C  
ATOM   8228  C   LYS A 545      34.267  60.224 -24.633  1.00  0.82           C  
ATOM   8229  O   LYS A 545      33.355  59.684 -24.002  1.00  0.82           O  
ATOM   8230  CB  LYS A 545      33.652  60.586 -27.019  1.00  0.82           C  
ATOM   8231  CG  LYS A 545      33.906  60.389 -28.533  1.00  0.82           C  
ATOM   8232  CD  LYS A 545      32.913  61.217 -29.369  1.00  0.82           C  
ATOM   8233  CE  LYS A 545      33.180  61.110 -30.881  1.00  0.82           C  
ATOM   8234  NZ  LYS A 545      32.969  59.731 -31.393  1.00  0.82           N  
ATOM   8235  H   LYS A 545      33.509  57.930 -25.902  1.00  0.82           H  
ATOM   8236  HA  LYS A 545      35.611  60.036 -26.282  1.00  0.82           H  
ATOM   8237 1HB  LYS A 545      32.613  60.305 -26.825  1.00  0.82           H  
ATOM   8238 2HB  LYS A 545      33.743  61.651 -26.801  1.00  0.82           H  
ATOM   8239 1HG  LYS A 545      34.927  60.684 -28.778  1.00  0.82           H  
ATOM   8240 2HG  LYS A 545      33.776  59.337 -28.795  1.00  0.82           H  
ATOM   8241 1HD  LYS A 545      31.899  60.853 -29.176  1.00  0.82           H  
ATOM   8242 2HD  LYS A 545      32.967  62.263 -29.073  1.00  0.82           H  
ATOM   8243 1HE  LYS A 545      32.505  61.784 -31.406  1.00  0.82           H  
ATOM   8244 2HE  LYS A 545      34.207  61.408 -31.086  1.00  0.82           H  
ATOM   8245 1HZ  LYS A 545      33.142  59.679 -32.382  1.00  0.82           H  
ATOM   8246 2HZ  LYS A 545      33.587  59.099 -30.923  1.00  0.82           H  
ATOM   8247 3HZ  LYS A 545      32.010  59.414 -31.219  1.00  0.82           H  
ATOM   8248  N   ILE A 546      34.991  61.233 -24.134  1.00  0.78           N  
ATOM   8249  CA  ILE A 546      34.678  61.778 -22.810  1.00  0.78           C  
ATOM   8250  C   ILE A 546      34.176  63.211 -22.935  1.00  0.78           C  
ATOM   8251  O   ILE A 546      34.808  64.056 -23.574  1.00  0.78           O  
ATOM   8252  CB  ILE A 546      35.866  61.733 -21.822  1.00  0.78           C  
ATOM   8253  CG1 ILE A 546      36.320  60.277 -21.633  1.00  0.78           C  
ATOM   8254  CG2 ILE A 546      35.422  62.337 -20.457  1.00  0.78           C  
ATOM   8255  CD1 ILE A 546      37.541  60.092 -20.769  1.00  0.78           C  
ATOM   8256  H   ILE A 546      35.743  61.633 -24.678  1.00  0.78           H  
ATOM   8257  HA  ILE A 546      33.877  61.190 -22.368  1.00  0.78           H  
ATOM   8258  HB  ILE A 546      36.710  62.303 -22.214  1.00  0.78           H  
ATOM   8259 1HG1 ILE A 546      35.543  59.755 -21.225  1.00  0.78           H  
ATOM   8260 2HG1 ILE A 546      36.530  59.854 -22.603  1.00  0.78           H  
ATOM   8261 1HG2 ILE A 546      36.253  62.298 -19.755  1.00  0.78           H  
ATOM   8262 2HG2 ILE A 546      35.119  63.372 -20.589  1.00  0.78           H  
ATOM   8263 3HG2 ILE A 546      34.585  61.767 -20.059  1.00  0.78           H  
ATOM   8264 1HD1 ILE A 546      37.775  59.035 -20.689  1.00  0.78           H  
ATOM   8265 2HD1 ILE A 546      38.371  60.616 -21.202  1.00  0.78           H  
ATOM   8266 3HD1 ILE A 546      37.350  60.489 -19.776  1.00  0.78           H  
ATOM   8267  N   ASN A 547      33.009  63.464 -22.358  1.00  0.76           N  
ATOM   8268  CA  ASN A 547      32.386  64.769 -22.389  1.00  0.76           C  
ATOM   8269  C   ASN A 547      32.944  65.640 -21.272  1.00  0.76           C  
ATOM   8270  O   ASN A 547      32.630  65.468 -20.086  1.00  0.76           O  
ATOM   8271  CB  ASN A 547      30.884  64.646 -22.316  1.00  0.76           C  
ATOM   8272  CG  ASN A 547      30.168  65.978 -22.462  1.00  0.76           C  
ATOM   8273  OD1 ASN A 547      30.678  67.073 -22.151  1.00  0.76           O  
ATOM   8274  ND2 ASN A 547      28.952  65.899 -22.957  1.00  0.76           N  
ATOM   8275  H   ASN A 547      32.543  62.714 -21.861  1.00  0.76           H  
ATOM   8276  HA  ASN A 547      32.641  65.251 -23.334  1.00  0.76           H  
ATOM   8277 1HB  ASN A 547      30.539  63.972 -23.102  1.00  0.76           H  
ATOM   8278 2HB  ASN A 547      30.606  64.195 -21.362  1.00  0.76           H  
ATOM   8279 1HD2 ASN A 547      28.411  66.731 -23.089  1.00  0.76           H  
ATOM   8280 2HD2 ASN A 547      28.569  65.008 -23.202  1.00  0.76           H  
ATOM   8281  N   ALA A 548      33.778  66.590 -21.665  1.00  0.75           N  
ATOM   8282  CA  ALA A 548      34.503  67.468 -20.753  1.00  0.75           C  
ATOM   8283  C   ALA A 548      33.596  68.296 -19.841  1.00  0.75           C  
ATOM   8284  O   ALA A 548      34.029  68.736 -18.779  1.00  0.75           O  
ATOM   8285  CB  ALA A 548      35.385  68.408 -21.548  1.00  0.75           C  
ATOM   8286  H   ALA A 548      33.959  66.671 -22.657  1.00  0.75           H  
ATOM   8287  HA  ALA A 548      35.125  66.838 -20.124  1.00  0.75           H  
ATOM   8288 1HB  ALA A 548      35.959  69.032 -20.863  1.00  0.75           H  
ATOM   8289 2HB  ALA A 548      36.067  67.828 -22.171  1.00  0.75           H  
ATOM   8290 3HB  ALA A 548      34.759  69.041 -22.178  1.00  0.75           H  
ATOM   8291  N   ASP A 549      32.357  68.547 -20.264  1.00  0.74           N  
ATOM   8292  CA  ASP A 549      31.452  69.377 -19.473  1.00  0.74           C  
ATOM   8293  C   ASP A 549      30.638  68.553 -18.470  1.00  0.74           C  
ATOM   8294  O   ASP A 549      29.862  69.107 -17.681  1.00  0.74           O  
ATOM   8295  CB  ASP A 549      30.520  70.164 -20.394  1.00  0.74           C  
ATOM   8296  CG  ASP A 549      31.260  71.225 -21.229  1.00  0.74           C  
ATOM   8297  OD1 ASP A 549      32.306  71.672 -20.817  1.00  0.74           O  
ATOM   8298  OD2 ASP A 549      30.767  71.572 -22.272  1.00  0.74           O  
ATOM   8299  H   ASP A 549      32.008  68.119 -21.120  1.00  0.74           H  
ATOM   8300  HA  ASP A 549      32.051  70.092 -18.911  1.00  0.74           H  
ATOM   8301 1HB  ASP A 549      30.013  69.473 -21.070  1.00  0.74           H  
ATOM   8302 2HB  ASP A 549      29.754  70.658 -19.798  1.00  0.74           H  
ATOM   8303  N   THR A 550      30.823  67.234 -18.498  1.00  0.75           N  
ATOM   8304  CA  THR A 550      30.131  66.326 -17.598  1.00  0.75           C  
ATOM   8305  C   THR A 550      31.116  65.689 -16.618  1.00  0.75           C  
ATOM   8306  O   THR A 550      30.810  65.550 -15.436  1.00  0.75           O  
ATOM   8307  CB  THR A 550      29.361  65.239 -18.363  1.00  0.75           C  
ATOM   8308  OG1 THR A 550      28.389  65.842 -19.226  1.00  0.75           O  
ATOM   8309  CG2 THR A 550      28.660  64.304 -17.399  1.00  0.75           C  
ATOM   8310  H   THR A 550      31.484  66.834 -19.158  1.00  0.75           H  
ATOM   8311  HA  THR A 550      29.408  66.896 -17.018  1.00  0.75           H  
ATOM   8312  HB  THR A 550      30.065  64.675 -18.969  1.00  0.75           H  
ATOM   8313  HG1 THR A 550      27.840  65.153 -19.609  1.00  0.75           H  
ATOM   8314 1HG2 THR A 550      28.126  63.532 -17.953  1.00  0.75           H  
ATOM   8315 2HG2 THR A 550      29.386  63.841 -16.753  1.00  0.75           H  
ATOM   8316 3HG2 THR A 550      27.953  64.866 -16.795  1.00  0.75           H  
ATOM   8317  N   CYS A 551      32.288  65.273 -17.107  1.00  0.75           N  
ATOM   8318  CA  CYS A 551      33.268  64.626 -16.232  1.00  0.75           C  
ATOM   8319  C   CYS A 551      33.689  65.608 -15.146  1.00  0.75           C  
ATOM   8320  O   CYS A 551      34.029  66.751 -15.444  1.00  0.75           O  
ATOM   8321  CB  CYS A 551      34.505  64.162 -17.002  1.00  0.75           C  
ATOM   8322  SG  CYS A 551      35.707  63.315 -15.970  1.00  0.75           S  
ATOM   8323  H   CYS A 551      32.495  65.406 -18.098  1.00  0.75           H  
ATOM   8324  HA  CYS A 551      32.804  63.760 -15.757  1.00  0.75           H  
ATOM   8325 1HB  CYS A 551      34.225  63.503 -17.812  1.00  0.75           H  
ATOM   8326 2HB  CYS A 551      34.981  65.024 -17.442  1.00  0.75           H  
ATOM   8327  HG  CYS A 551      34.954  62.231 -15.757  1.00  0.75           H  
ATOM   8328  N   LYS A 552      33.645  65.174 -13.884  1.00  0.76           N  
ATOM   8329  CA  LYS A 552      33.956  66.067 -12.764  1.00  0.76           C  
ATOM   8330  C   LYS A 552      35.312  65.847 -12.094  1.00  0.76           C  
ATOM   8331  O   LYS A 552      35.534  66.335 -10.990  1.00  0.76           O  
ATOM   8332  CB  LYS A 552      32.874  65.987 -11.700  1.00  0.76           C  
ATOM   8333  CG  LYS A 552      31.487  66.355 -12.207  1.00  0.76           C  
ATOM   8334  CD  LYS A 552      31.429  67.799 -12.696  1.00  0.76           C  
ATOM   8335  CE  LYS A 552      30.029  68.167 -13.186  1.00  0.76           C  
ATOM   8336  NZ  LYS A 552      29.972  69.567 -13.714  1.00  0.76           N  
ATOM   8337  H   LYS A 552      33.352  64.225 -13.697  1.00  0.76           H  
ATOM   8338  HA  LYS A 552      33.960  67.086 -13.151  1.00  0.76           H  
ATOM   8339 1HB  LYS A 552      32.855  65.005 -11.289  1.00  0.76           H  
ATOM   8340 2HB  LYS A 552      33.119  66.668 -10.888  1.00  0.76           H  
ATOM   8341 1HG  LYS A 552      31.208  65.685 -13.012  1.00  0.76           H  
ATOM   8342 2HG  LYS A 552      30.769  66.231 -11.403  1.00  0.76           H  
ATOM   8343 1HD  LYS A 552      31.719  68.473 -11.890  1.00  0.76           H  
ATOM   8344 2HD  LYS A 552      32.129  67.926 -13.526  1.00  0.76           H  
ATOM   8345 1HE  LYS A 552      29.749  67.478 -13.984  1.00  0.76           H  
ATOM   8346 2HE  LYS A 552      29.318  68.065 -12.367  1.00  0.76           H  
ATOM   8347 1HZ  LYS A 552      29.038  69.768 -14.044  1.00  0.76           H  
ATOM   8348 2HZ  LYS A 552      30.218  70.215 -12.986  1.00  0.76           H  
ATOM   8349 3HZ  LYS A 552      30.629  69.660 -14.479  1.00  0.76           H  
ATOM   8350  N   GLY A 553      36.201  65.087 -12.722  1.00  0.76           N  
ATOM   8351  CA  GLY A 553      37.533  64.859 -12.145  1.00  0.76           C  
ATOM   8352  C   GLY A 553      37.672  63.606 -11.259  1.00  0.76           C  
ATOM   8353  O   GLY A 553      38.779  63.264 -10.832  1.00  0.76           O  
ATOM   8354  H   GLY A 553      35.969  64.696 -13.625  1.00  0.76           H  
ATOM   8355 1HA  GLY A 553      38.259  64.821 -12.953  1.00  0.76           H  
ATOM   8356 2HA  GLY A 553      37.813  65.736 -11.559  1.00  0.76           H  
ATOM   8357  N   CYS A 554      36.577  62.880 -11.025  1.00  0.76           N  
ATOM   8358  CA  CYS A 554      36.612  61.677 -10.175  1.00  0.76           C  
ATOM   8359  C   CYS A 554      37.748  60.679 -10.468  1.00  0.76           C  
ATOM   8360  O   CYS A 554      38.324  60.104  -9.544  1.00  0.76           O  
ATOM   8361  CB  CYS A 554      35.281  60.947 -10.299  1.00  0.76           C  
ATOM   8362  SG  CYS A 554      34.835  60.469 -12.007  1.00  0.76           S  
ATOM   8363  H   CYS A 554      35.700  63.196 -11.406  1.00  0.76           H  
ATOM   8364  HA  CYS A 554      36.719  62.013  -9.143  1.00  0.76           H  
ATOM   8365 1HB  CYS A 554      35.317  60.039  -9.696  1.00  0.76           H  
ATOM   8366 2HB  CYS A 554      34.495  61.569  -9.891  1.00  0.76           H  
ATOM   8367  HG  CYS A 554      33.696  59.864 -11.676  1.00  0.76           H  
ATOM   8368  N   GLY A 555      38.045  60.435 -11.744  1.00  0.76           N  
ATOM   8369  CA  GLY A 555      39.148  59.551 -12.134  1.00  0.76           C  
ATOM   8370  C   GLY A 555      38.852  58.061 -12.079  1.00  0.76           C  
ATOM   8371  O   GLY A 555      39.715  57.246 -12.423  1.00  0.76           O  
ATOM   8372  H   GLY A 555      37.519  60.915 -12.459  1.00  0.76           H  
ATOM   8373 1HA  GLY A 555      39.453  59.797 -13.147  1.00  0.76           H  
ATOM   8374 2HA  GLY A 555      40.007  59.769 -11.500  1.00  0.76           H  
ATOM   8375  N   ILE A 556      37.634  57.692 -11.700  1.00  0.75           N  
ATOM   8376  CA  ILE A 556      37.312  56.277 -11.571  1.00  0.75           C  
ATOM   8377  C   ILE A 556      37.421  55.544 -12.903  1.00  0.75           C  
ATOM   8378  O   ILE A 556      37.844  54.387 -12.940  1.00  0.75           O  
ATOM   8379  CB  ILE A 556      35.928  56.115 -10.939  1.00  0.75           C  
ATOM   8380  CG1 ILE A 556      35.710  54.655 -10.539  1.00  0.75           C  
ATOM   8381  CG2 ILE A 556      34.862  56.591 -11.861  1.00  0.75           C  
ATOM   8382  CD1 ILE A 556      36.656  54.172  -9.464  1.00  0.75           C  
ATOM   8383  H   ILE A 556      36.960  58.399 -11.450  1.00  0.75           H  
ATOM   8384  HA  ILE A 556      38.030  55.832 -10.891  1.00  0.75           H  
ATOM   8385  HB  ILE A 556      35.891  56.713 -10.030  1.00  0.75           H  
ATOM   8386 1HG1 ILE A 556      34.685  54.538 -10.186  1.00  0.75           H  
ATOM   8387 2HG1 ILE A 556      35.851  54.028 -11.406  1.00  0.75           H  
ATOM   8388 1HG2 ILE A 556      33.927  56.482 -11.356  1.00  0.75           H  
ATOM   8389 2HG2 ILE A 556      35.025  57.619 -12.105  1.00  0.75           H  
ATOM   8390 3HG2 ILE A 556      34.847  56.005 -12.765  1.00  0.75           H  
ATOM   8391 1HD1 ILE A 556      36.440  53.135  -9.233  1.00  0.75           H  
ATOM   8392 2HD1 ILE A 556      37.678  54.260  -9.814  1.00  0.75           H  
ATOM   8393 3HD1 ILE A 556      36.525  54.776  -8.567  1.00  0.75           H  
ATOM   8394  N   CYS A 557      37.133  56.234 -13.996  1.00  0.74           N  
ATOM   8395  CA  CYS A 557      37.315  55.666 -15.319  1.00  0.74           C  
ATOM   8396  C   CYS A 557      38.751  55.223 -15.537  1.00  0.74           C  
ATOM   8397  O   CYS A 557      39.007  54.105 -15.989  1.00  0.74           O  
ATOM   8398  CB  CYS A 557      36.952  56.681 -16.396  1.00  0.74           C  
ATOM   8399  SG  CYS A 557      37.487  56.176 -18.026  1.00  0.74           S  
ATOM   8400  H   CYS A 557      36.781  57.179 -13.902  1.00  0.74           H  
ATOM   8401  HA  CYS A 557      36.660  54.801 -15.418  1.00  0.74           H  
ATOM   8402 1HB  CYS A 557      35.870  56.814 -16.420  1.00  0.74           H  
ATOM   8403 2HB  CYS A 557      37.402  57.643 -16.169  1.00  0.74           H  
ATOM   8404  N   ALA A 558      39.689  56.120 -15.238  1.00  0.74           N  
ATOM   8405  CA  ALA A 558      41.094  55.833 -15.430  1.00  0.74           C  
ATOM   8406  C   ALA A 558      41.532  54.660 -14.570  1.00  0.74           C  
ATOM   8407  O   ALA A 558      42.298  53.809 -15.013  1.00  0.74           O  
ATOM   8408  CB  ALA A 558      41.926  57.064 -15.095  1.00  0.74           C  
ATOM   8409  H   ALA A 558      39.417  57.010 -14.846  1.00  0.74           H  
ATOM   8410  HA  ALA A 558      41.251  55.554 -16.464  1.00  0.74           H  
ATOM   8411 1HB  ALA A 558      42.981  56.847 -15.265  1.00  0.74           H  
ATOM   8412 2HB  ALA A 558      41.624  57.890 -15.732  1.00  0.74           H  
ATOM   8413 3HB  ALA A 558      41.769  57.334 -14.052  1.00  0.74           H  
ATOM   8414  N   LYS A 559      41.003  54.596 -13.349  1.00  0.74           N  
ATOM   8415  CA  LYS A 559      41.348  53.524 -12.423  1.00  0.74           C  
ATOM   8416  C   LYS A 559      40.857  52.162 -12.912  1.00  0.74           C  
ATOM   8417  O   LYS A 559      41.525  51.143 -12.712  1.00  0.74           O  
ATOM   8418  CB  LYS A 559      40.766  53.821 -11.041  1.00  0.74           C  
ATOM   8419  CG  LYS A 559      41.425  55.003 -10.323  1.00  0.74           C  
ATOM   8420  CD  LYS A 559      40.773  55.281  -8.969  1.00  0.74           C  
ATOM   8421  CE  LYS A 559      41.411  56.484  -8.283  1.00  0.74           C  
ATOM   8422  NZ  LYS A 559      40.761  56.791  -6.975  1.00  0.74           N  
ATOM   8423  H   LYS A 559      40.374  55.338 -13.045  1.00  0.74           H  
ATOM   8424  HA  LYS A 559      42.434  53.480 -12.341  1.00  0.74           H  
ATOM   8425 1HB  LYS A 559      39.708  54.035 -11.144  1.00  0.74           H  
ATOM   8426 2HB  LYS A 559      40.859  52.942 -10.409  1.00  0.74           H  
ATOM   8427 1HG  LYS A 559      42.484  54.794 -10.177  1.00  0.74           H  
ATOM   8428 2HG  LYS A 559      41.331  55.891 -10.946  1.00  0.74           H  
ATOM   8429 1HD  LYS A 559      39.716  55.491  -9.114  1.00  0.74           H  
ATOM   8430 2HD  LYS A 559      40.870  54.408  -8.327  1.00  0.74           H  
ATOM   8431 1HE  LYS A 559      42.468  56.282  -8.115  1.00  0.74           H  
ATOM   8432 2HE  LYS A 559      41.315  57.354  -8.936  1.00  0.74           H  
ATOM   8433 1HZ  LYS A 559      41.208  57.595  -6.559  1.00  0.74           H  
ATOM   8434 2HZ  LYS A 559      39.781  56.993  -7.127  1.00  0.74           H  
ATOM   8435 3HZ  LYS A 559      40.851  55.997  -6.356  1.00  0.74           H  
ATOM   8436  N   LYS A 560      39.685  52.143 -13.553  1.00  0.75           N  
ATOM   8437  CA  LYS A 560      39.098  50.900 -14.041  1.00  0.75           C  
ATOM   8438  C   LYS A 560      39.570  50.456 -15.429  1.00  0.75           C  
ATOM   8439  O   LYS A 560      39.563  49.258 -15.716  1.00  0.75           O  
ATOM   8440  CB  LYS A 560      37.580  51.002 -14.016  1.00  0.75           C  
ATOM   8441  CG  LYS A 560      36.989  51.141 -12.611  1.00  0.75           C  
ATOM   8442  CD  LYS A 560      37.290  49.913 -11.764  1.00  0.75           C  
ATOM   8443  CE  LYS A 560      36.643  50.014 -10.389  1.00  0.75           C  
ATOM   8444  NZ  LYS A 560      36.936  48.816  -9.543  1.00  0.75           N  
ATOM   8445  H   LYS A 560      39.165  53.016 -13.660  1.00  0.75           H  
ATOM   8446  HA  LYS A 560      39.383  50.113 -13.346  1.00  0.75           H  
ATOM   8447 1HB  LYS A 560      37.277  51.888 -14.586  1.00  0.75           H  
ATOM   8448 2HB  LYS A 560      37.140  50.133 -14.498  1.00  0.75           H  
ATOM   8449 1HG  LYS A 560      37.416  52.019 -12.126  1.00  0.75           H  
ATOM   8450 2HG  LYS A 560      35.916  51.271 -12.671  1.00  0.75           H  
ATOM   8451 1HD  LYS A 560      36.919  49.020 -12.270  1.00  0.75           H  
ATOM   8452 2HD  LYS A 560      38.371  49.818 -11.642  1.00  0.75           H  
ATOM   8453 1HE  LYS A 560      37.023  50.899  -9.886  1.00  0.75           H  
ATOM   8454 2HE  LYS A 560      35.564  50.109 -10.506  1.00  0.75           H  
ATOM   8455 1HZ  LYS A 560      36.493  48.924  -8.642  1.00  0.75           H  
ATOM   8456 2HZ  LYS A 560      36.578  47.986  -9.996  1.00  0.75           H  
ATOM   8457 3HZ  LYS A 560      37.934  48.726  -9.418  1.00  0.75           H  
ATOM   8458  N   CYS A 561      39.968  51.382 -16.303  1.00  0.76           N  
ATOM   8459  CA  CYS A 561      40.397  50.963 -17.633  1.00  0.76           C  
ATOM   8460  C   CYS A 561      41.757  50.244 -17.577  1.00  0.76           C  
ATOM   8461  O   CYS A 561      42.779  50.890 -17.336  1.00  0.76           O  
ATOM   8462  CB  CYS A 561      40.532  52.161 -18.560  1.00  0.76           C  
ATOM   8463  SG  CYS A 561      41.091  51.735 -20.250  1.00  0.76           S  
ATOM   8464  H   CYS A 561      39.938  52.374 -16.055  1.00  0.76           H  
ATOM   8465  HA  CYS A 561      39.613  50.329 -18.025  1.00  0.76           H  
ATOM   8466 1HB  CYS A 561      39.562  52.660 -18.636  1.00  0.76           H  
ATOM   8467 2HB  CYS A 561      41.236  52.878 -18.122  1.00  0.76           H  
ATOM   8468  HG  CYS A 561      39.983  51.081 -20.596  1.00  0.76           H  
ATOM   8469  N   PRO A 562      41.841  48.950 -17.951  1.00  0.76           N  
ATOM   8470  CA  PRO A 562      43.030  48.114 -17.852  1.00  0.76           C  
ATOM   8471  C   PRO A 562      44.151  48.566 -18.774  1.00  0.76           C  
ATOM   8472  O   PRO A 562      45.304  48.178 -18.606  1.00  0.76           O  
ATOM   8473  CB  PRO A 562      42.506  46.741 -18.283  1.00  0.76           C  
ATOM   8474  CG  PRO A 562      41.321  47.043 -19.161  1.00  0.76           C  
ATOM   8475  CD  PRO A 562      40.694  48.276 -18.584  1.00  0.76           C  
ATOM   8476  HA  PRO A 562      43.368  48.099 -16.808  1.00  0.76           H  
ATOM   8477 1HB  PRO A 562      43.298  46.189 -18.812  1.00  0.76           H  
ATOM   8478 2HB  PRO A 562      42.240  46.148 -17.395  1.00  0.76           H  
ATOM   8479 1HG  PRO A 562      41.664  47.201 -20.191  1.00  0.76           H  
ATOM   8480 2HG  PRO A 562      40.632  46.186 -19.175  1.00  0.76           H  
ATOM   8481 1HD  PRO A 562      40.302  48.857 -19.420  1.00  0.76           H  
ATOM   8482 2HD  PRO A 562      39.925  48.014 -17.841  1.00  0.76           H  
ATOM   8483  N   ALA A 563      43.792  49.352 -19.782  1.00  0.76           N  
ATOM   8484  CA  ALA A 563      44.740  49.858 -20.757  1.00  0.76           C  
ATOM   8485  C   ALA A 563      45.375  51.181 -20.353  1.00  0.76           C  
ATOM   8486  O   ALA A 563      46.197  51.714 -21.101  1.00  0.76           O  
ATOM   8487  CB  ALA A 563      44.048  50.040 -22.081  1.00  0.76           C  
ATOM   8488  H   ALA A 563      42.827  49.627 -19.867  1.00  0.76           H  
ATOM   8489  HA  ALA A 563      45.534  49.118 -20.864  1.00  0.76           H  
ATOM   8490 1HB  ALA A 563      44.771  50.376 -22.821  1.00  0.76           H  
ATOM   8491 2HB  ALA A 563      43.628  49.104 -22.384  1.00  0.76           H  
ATOM   8492 3HB  ALA A 563      43.266  50.774 -21.987  1.00  0.76           H  
ATOM   8493  N   ASP A 564      44.959  51.762 -19.218  1.00  0.76           N  
ATOM   8494  CA  ASP A 564      45.438  53.093 -18.817  1.00  0.76           C  
ATOM   8495  C   ASP A 564      45.240  54.084 -19.966  1.00  0.76           C  
ATOM   8496  O   ASP A 564      46.081  54.946 -20.214  1.00  0.76           O  
ATOM   8497  CB  ASP A 564      46.937  53.099 -18.456  1.00  0.76           C  
ATOM   8498  CG  ASP A 564      47.348  52.268 -17.220  1.00  0.76           C  
ATOM   8499  OD1 ASP A 564      46.587  52.166 -16.294  1.00  0.76           O  
ATOM   8500  OD2 ASP A 564      48.449  51.769 -17.222  1.00  0.76           O  
ATOM   8501  H   ASP A 564      44.287  51.285 -18.611  1.00  0.76           H  
ATOM   8502  HA  ASP A 564      44.856  53.427 -17.956  1.00  0.76           H  
ATOM   8503 1HB  ASP A 564      47.519  52.750 -19.305  1.00  0.76           H  
ATOM   8504 2HB  ASP A 564      47.241  54.130 -18.279  1.00  0.76           H  
ATOM   8505  N   ALA A 565      44.108  53.979 -20.653  1.00  0.78           N  
ATOM   8506  CA  ALA A 565      43.810  54.813 -21.809  1.00  0.78           C  
ATOM   8507  C   ALA A 565      43.258  56.180 -21.451  1.00  0.78           C  
ATOM   8508  O   ALA A 565      43.002  56.998 -22.330  1.00  0.78           O  
ATOM   8509  CB  ALA A 565      42.822  54.096 -22.690  1.00  0.78           C  
ATOM   8510  H   ALA A 565      43.450  53.263 -20.382  1.00  0.78           H  
ATOM   8511  HA  ALA A 565      44.741  54.959 -22.359  1.00  0.78           H  
ATOM   8512 1HB  ALA A 565      42.640  54.692 -23.574  1.00  0.78           H  
ATOM   8513 2HB  ALA A 565      43.246  53.140 -22.973  1.00  0.78           H  
ATOM   8514 3HB  ALA A 565      41.893  53.940 -22.167  1.00  0.78           H  
ATOM   8515  N   ILE A 566      43.011  56.410 -20.172  1.00  0.83           N  
ATOM   8516  CA  ILE A 566      42.408  57.658 -19.722  1.00  0.83           C  
ATOM   8517  C   ILE A 566      43.320  58.435 -18.791  1.00  0.83           C  
ATOM   8518  O   ILE A 566      43.888  57.870 -17.850  1.00  0.83           O  
ATOM   8519  CB  ILE A 566      41.035  57.388 -19.104  1.00  0.83           C  
ATOM   8520  CG1 ILE A 566      40.181  56.733 -20.146  1.00  0.83           C  
ATOM   8521  CG2 ILE A 566      40.405  58.637 -18.580  1.00  0.83           C  
ATOM   8522  CD1 ILE A 566      40.174  55.237 -20.046  1.00  0.83           C  
ATOM   8523  H   ILE A 566      43.258  55.704 -19.496  1.00  0.83           H  
ATOM   8524  HA  ILE A 566      42.240  58.273 -20.593  1.00  0.83           H  
ATOM   8525  HB  ILE A 566      41.146  56.693 -18.308  1.00  0.83           H  
ATOM   8526 1HG1 ILE A 566      39.173  57.105 -20.070  1.00  0.83           H  
ATOM   8527 2HG1 ILE A 566      40.555  57.015 -21.105  1.00  0.83           H  
ATOM   8528 1HG2 ILE A 566      39.440  58.413 -18.146  1.00  0.83           H  
ATOM   8529 2HG2 ILE A 566      41.049  59.063 -17.821  1.00  0.83           H  
ATOM   8530 3HG2 ILE A 566      40.279  59.346 -19.398  1.00  0.83           H  
ATOM   8531 1HD1 ILE A 566      39.549  54.817 -20.831  1.00  0.83           H  
ATOM   8532 2HD1 ILE A 566      41.171  54.859 -20.139  1.00  0.83           H  
ATOM   8533 3HD1 ILE A 566      39.787  54.944 -19.086  1.00  0.83           H  
ATOM   8534  N   SER A 567      43.512  59.721 -19.096  1.00  0.92           N  
ATOM   8535  CA  SER A 567      44.430  60.526 -18.300  1.00  0.92           C  
ATOM   8536  C   SER A 567      44.077  62.008 -18.196  1.00  0.92           C  
ATOM   8537  O   SER A 567      43.321  62.566 -18.999  1.00  0.92           O  
ATOM   8538  CB  SER A 567      45.826  60.398 -18.876  1.00  0.92           C  
ATOM   8539  OG  SER A 567      45.897  60.964 -20.156  1.00  0.92           O  
ATOM   8540  H   SER A 567      42.996  60.118 -19.884  1.00  0.92           H  
ATOM   8541  HA  SER A 567      44.436  60.118 -17.288  1.00  0.92           H  
ATOM   8542 1HB  SER A 567      46.538  60.894 -18.218  1.00  0.92           H  
ATOM   8543 2HB  SER A 567      46.107  59.345 -18.925  1.00  0.92           H  
ATOM   8544  HG  SER A 567      45.595  61.871 -20.064  1.00  0.92           H  
ATOM   8545  N   GLY A 568      44.646  62.642 -17.172  1.00  1.03           N  
ATOM   8546  CA  GLY A 568      44.436  64.056 -16.886  1.00  1.03           C  
ATOM   8547  C   GLY A 568      44.740  64.339 -15.417  1.00  1.03           C  
ATOM   8548  O   GLY A 568      45.122  63.437 -14.670  1.00  1.03           O  
ATOM   8549  H   GLY A 568      45.253  62.116 -16.556  1.00  1.03           H  
ATOM   8550 1HA  GLY A 568      45.077  64.664 -17.523  1.00  1.03           H  
ATOM   8551 2HA  GLY A 568      43.402  64.328 -17.104  1.00  1.03           H  
ATOM   8552  N   GLU A 569      44.589  65.595 -15.020  1.00  1.13           N  
ATOM   8553  CA  GLU A 569      44.846  66.036 -13.650  1.00  1.13           C  
ATOM   8554  C   GLU A 569      43.620  65.808 -12.778  1.00  1.13           C  
ATOM   8555  O   GLU A 569      42.502  65.861 -13.276  1.00  1.13           O  
ATOM   8556  CB  GLU A 569      45.204  67.517 -13.636  1.00  1.13           C  
ATOM   8557  CG  GLU A 569      46.492  67.875 -14.367  1.00  1.13           C  
ATOM   8558  CD  GLU A 569      46.738  69.367 -14.394  1.00  1.13           C  
ATOM   8559  OE1 GLU A 569      45.957  70.081 -13.797  1.00  1.13           O  
ATOM   8560  OE2 GLU A 569      47.677  69.797 -15.012  1.00  1.13           O  
ATOM   8561  H   GLU A 569      44.270  66.274 -15.696  1.00  1.13           H  
ATOM   8562  HA  GLU A 569      45.677  65.458 -13.242  1.00  1.13           H  
ATOM   8563 1HB  GLU A 569      44.392  68.087 -14.082  1.00  1.13           H  
ATOM   8564 2HB  GLU A 569      45.302  67.854 -12.603  1.00  1.13           H  
ATOM   8565 1HG  GLU A 569      47.330  67.385 -13.872  1.00  1.13           H  
ATOM   8566 2HG  GLU A 569      46.436  67.500 -15.388  1.00  1.13           H  
ATOM   8567  N   LYS A 570      43.827  65.642 -11.473  1.00  1.18           N  
ATOM   8568  CA  LYS A 570      42.735  65.445 -10.507  1.00  1.18           C  
ATOM   8569  C   LYS A 570      41.610  66.481 -10.578  1.00  1.18           C  
ATOM   8570  O   LYS A 570      40.451  66.161 -10.348  1.00  1.18           O  
ATOM   8571  CB  LYS A 570      43.288  65.445  -9.080  1.00  1.18           C  
ATOM   8572  CG  LYS A 570      42.229  65.226  -8.002  1.00  1.18           C  
ATOM   8573  CD  LYS A 570      42.844  65.178  -6.604  1.00  1.18           C  
ATOM   8574  CE  LYS A 570      41.770  65.013  -5.533  1.00  1.18           C  
ATOM   8575  NZ  LYS A 570      42.353  64.970  -4.163  1.00  1.18           N  
ATOM   8576  H   LYS A 570      44.779  65.619 -11.138  1.00  1.18           H  
ATOM   8577  HA  LYS A 570      42.288  64.469 -10.708  1.00  1.18           H  
ATOM   8578 1HB  LYS A 570      44.038  64.663  -8.978  1.00  1.18           H  
ATOM   8579 2HB  LYS A 570      43.774  66.401  -8.877  1.00  1.18           H  
ATOM   8580 1HG  LYS A 570      41.504  66.042  -8.043  1.00  1.18           H  
ATOM   8581 2HG  LYS A 570      41.705  64.290  -8.195  1.00  1.18           H  
ATOM   8582 1HD  LYS A 570      43.542  64.344  -6.540  1.00  1.18           H  
ATOM   8583 2HD  LYS A 570      43.390  66.103  -6.419  1.00  1.18           H  
ATOM   8584 1HE  LYS A 570      41.075  65.850  -5.595  1.00  1.18           H  
ATOM   8585 2HE  LYS A 570      41.225  64.087  -5.714  1.00  1.18           H  
ATOM   8586 1HZ  LYS A 570      41.612  64.861  -3.485  1.00  1.18           H  
ATOM   8587 2HZ  LYS A 570      42.992  64.191  -4.092  1.00  1.18           H  
ATOM   8588 3HZ  LYS A 570      42.851  65.830  -3.981  1.00  1.18           H  
ATOM   8589  N   LYS A 571      41.951  67.734 -10.839  1.00  1.16           N  
ATOM   8590  CA  LYS A 571      40.956  68.804 -10.857  1.00  1.16           C  
ATOM   8591  C   LYS A 571      40.335  69.063 -12.235  1.00  1.16           C  
ATOM   8592  O   LYS A 571      39.558  70.007 -12.397  1.00  1.16           O  
ATOM   8593  CB  LYS A 571      41.570  70.092 -10.319  1.00  1.16           C  
ATOM   8594  CG  LYS A 571      41.959  70.026  -8.845  1.00  1.16           C  
ATOM   8595  CD  LYS A 571      42.522  71.356  -8.358  1.00  1.16           C  
ATOM   8596  CE  LYS A 571      42.895  71.301  -6.879  1.00  1.16           C  
ATOM   8597  NZ  LYS A 571      43.473  72.592  -6.405  1.00  1.16           N  
ATOM   8598  H   LYS A 571      42.917  67.946 -11.035  1.00  1.16           H  
ATOM   8599  HA  LYS A 571      40.144  68.515 -10.190  1.00  1.16           H  
ATOM   8600 1HB  LYS A 571      42.464  70.333 -10.896  1.00  1.16           H  
ATOM   8601 2HB  LYS A 571      40.864  70.913 -10.447  1.00  1.16           H  
ATOM   8602 1HG  LYS A 571      41.081  69.769  -8.252  1.00  1.16           H  
ATOM   8603 2HG  LYS A 571      42.710  69.248  -8.704  1.00  1.16           H  
ATOM   8604 1HD  LYS A 571      43.410  71.610  -8.938  1.00  1.16           H  
ATOM   8605 2HD  LYS A 571      41.779  72.140  -8.505  1.00  1.16           H  
ATOM   8606 1HE  LYS A 571      42.003  71.078  -6.294  1.00  1.16           H  
ATOM   8607 2HE  LYS A 571      43.627  70.509  -6.724  1.00  1.16           H  
ATOM   8608 1HZ  LYS A 571      43.707  72.518  -5.425  1.00  1.16           H  
ATOM   8609 2HZ  LYS A 571      44.307  72.803  -6.935  1.00  1.16           H  
ATOM   8610 3HZ  LYS A 571      42.797  73.332  -6.534  1.00  1.16           H  
ATOM   8611  N   LYS A 572      40.709  68.271 -13.235  1.00  1.08           N  
ATOM   8612  CA  LYS A 572      40.230  68.474 -14.596  1.00  1.08           C  
ATOM   8613  C   LYS A 572      39.511  67.235 -15.155  1.00  1.08           C  
ATOM   8614  O   LYS A 572      39.598  66.156 -14.582  1.00  1.08           O  
ATOM   8615  CB  LYS A 572      41.410  68.856 -15.501  1.00  1.08           C  
ATOM   8616  CG  LYS A 572      42.062  70.226 -15.185  1.00  1.08           C  
ATOM   8617  CD  LYS A 572      43.242  70.506 -16.126  1.00  1.08           C  
ATOM   8618  CE  LYS A 572      43.810  71.939 -15.976  1.00  1.08           C  
ATOM   8619  NZ  LYS A 572      44.356  72.211 -14.614  1.00  1.08           N  
ATOM   8620  H   LYS A 572      41.339  67.487 -13.062  1.00  1.08           H  
ATOM   8621  HA  LYS A 572      39.546  69.311 -14.569  1.00  1.08           H  
ATOM   8622 1HB  LYS A 572      42.188  68.100 -15.386  1.00  1.08           H  
ATOM   8623 2HB  LYS A 572      41.115  68.840 -16.542  1.00  1.08           H  
ATOM   8624 1HG  LYS A 572      41.322  71.020 -15.285  1.00  1.08           H  
ATOM   8625 2HG  LYS A 572      42.433  70.223 -14.160  1.00  1.08           H  
ATOM   8626 1HD  LYS A 572      44.046  69.798 -15.912  1.00  1.08           H  
ATOM   8627 2HD  LYS A 572      42.924  70.360 -17.157  1.00  1.08           H  
ATOM   8628 1HE  LYS A 572      44.613  72.066 -16.700  1.00  1.08           H  
ATOM   8629 2HE  LYS A 572      43.022  72.661 -16.190  1.00  1.08           H  
ATOM   8630 1HZ  LYS A 572      44.725  73.144 -14.572  1.00  1.08           H  
ATOM   8631 2HZ  LYS A 572      43.627  72.107 -13.934  1.00  1.08           H  
ATOM   8632 3HZ  LYS A 572      45.105  71.541 -14.398  1.00  1.08           H  
ATOM   8633  N   PRO A 573      38.698  67.386 -16.212  1.00  0.98           N  
ATOM   8634  CA  PRO A 573      38.137  66.300 -16.991  1.00  0.98           C  
ATOM   8635  C   PRO A 573      39.257  65.457 -17.575  1.00  0.98           C  
ATOM   8636  O   PRO A 573      40.331  65.978 -17.874  1.00  0.98           O  
ATOM   8637  CB  PRO A 573      37.374  67.032 -18.086  1.00  0.98           C  
ATOM   8638  CG  PRO A 573      37.026  68.367 -17.486  1.00  0.98           C  
ATOM   8639  CD  PRO A 573      38.192  68.724 -16.599  1.00  0.98           C  
ATOM   8640  HA  PRO A 573      37.472  65.701 -16.359  1.00  0.98           H  
ATOM   8641 1HB  PRO A 573      37.990  67.108 -18.994  1.00  0.98           H  
ATOM   8642 2HB  PRO A 573      36.492  66.459 -18.354  1.00  0.98           H  
ATOM   8643 1HG  PRO A 573      36.843  69.106 -18.283  1.00  0.98           H  
ATOM   8644 2HG  PRO A 573      36.073  68.277 -16.926  1.00  0.98           H  
ATOM   8645 1HD  PRO A 573      38.941  69.302 -17.152  1.00  0.98           H  
ATOM   8646 2HD  PRO A 573      37.779  69.267 -15.738  1.00  0.98           H  
ATOM   8647  N   TYR A 574      39.000  64.172 -17.760  1.00  0.90           N  
ATOM   8648  CA  TYR A 574      40.009  63.274 -18.311  1.00  0.90           C  
ATOM   8649  C   TYR A 574      39.785  63.050 -19.797  1.00  0.90           C  
ATOM   8650  O   TYR A 574      38.650  63.083 -20.270  1.00  0.90           O  
ATOM   8651  CB  TYR A 574      39.958  61.943 -17.586  1.00  0.90           C  
ATOM   8652  CG  TYR A 574      40.319  62.038 -16.140  1.00  0.90           C  
ATOM   8653  CD1 TYR A 574      39.354  62.375 -15.287  1.00  0.90           C  
ATOM   8654  CD2 TYR A 574      41.587  61.773 -15.669  1.00  0.90           C  
ATOM   8655  CE1 TYR A 574      39.602  62.481 -13.981  1.00  0.90           C  
ATOM   8656  CE2 TYR A 574      41.864  61.884 -14.321  1.00  0.90           C  
ATOM   8657  CZ  TYR A 574      40.852  62.250 -13.468  1.00  0.90           C  
ATOM   8658  OH  TYR A 574      41.059  62.366 -12.100  1.00  0.90           O  
ATOM   8659  H   TYR A 574      38.097  63.801 -17.501  1.00  0.90           H  
ATOM   8660  HA  TYR A 574      40.998  63.718 -18.184  1.00  0.90           H  
ATOM   8661 1HB  TYR A 574      38.970  61.493 -17.684  1.00  0.90           H  
ATOM   8662 2HB  TYR A 574      40.675  61.295 -18.059  1.00  0.90           H  
ATOM   8663  HD1 TYR A 574      38.369  62.564 -15.658  1.00  0.90           H  
ATOM   8664  HD2 TYR A 574      42.349  61.483 -16.343  1.00  0.90           H  
ATOM   8665  HE1 TYR A 574      38.813  62.740 -13.353  1.00  0.90           H  
ATOM   8666  HE2 TYR A 574      42.868  61.682 -13.943  1.00  0.90           H  
ATOM   8667  HH  TYR A 574      40.276  62.815 -11.677  1.00  0.90           H  
ATOM   8668  N   ASN A 575      40.871  62.847 -20.530  1.00  0.85           N  
ATOM   8669  CA  ASN A 575      40.802  62.541 -21.955  1.00  0.85           C  
ATOM   8670  C   ASN A 575      40.951  61.047 -22.165  1.00  0.85           C  
ATOM   8671  O   ASN A 575      41.604  60.383 -21.360  1.00  0.85           O  
ATOM   8672  CB  ASN A 575      41.878  63.289 -22.712  1.00  0.85           C  
ATOM   8673  CG  ASN A 575      41.683  64.785 -22.694  1.00  0.85           C  
ATOM   8674  OD1 ASN A 575      40.561  65.284 -22.839  1.00  0.85           O  
ATOM   8675  ND2 ASN A 575      42.762  65.513 -22.525  1.00  0.85           N  
ATOM   8676  H   ASN A 575      41.780  62.854 -20.065  1.00  0.85           H  
ATOM   8677  HA  ASN A 575      39.821  62.833 -22.337  1.00  0.85           H  
ATOM   8678 1HB  ASN A 575      42.850  63.058 -22.272  1.00  0.85           H  
ATOM   8679 2HB  ASN A 575      41.900  62.946 -23.748  1.00  0.85           H  
ATOM   8680 1HD2 ASN A 575      42.695  66.511 -22.506  1.00  0.85           H  
ATOM   8681 2HD2 ASN A 575      43.652  65.069 -22.415  1.00  0.85           H  
ATOM   8682  N   ILE A 576      40.406  60.520 -23.266  1.00  0.85           N  
ATOM   8683  CA  ILE A 576      40.608  59.104 -23.571  1.00  0.85           C  
ATOM   8684  C   ILE A 576      41.348  58.904 -24.877  1.00  0.85           C  
ATOM   8685  O   ILE A 576      41.038  59.529 -25.894  1.00  0.85           O  
ATOM   8686  CB  ILE A 576      39.269  58.332 -23.616  1.00  0.85           C  
ATOM   8687  CG1 ILE A 576      39.521  56.827 -23.868  1.00  0.85           C  
ATOM   8688  CG2 ILE A 576      38.356  58.901 -24.699  1.00  0.85           C  
ATOM   8689  CD1 ILE A 576      38.322  55.978 -23.551  1.00  0.85           C  
ATOM   8690  H   ILE A 576      39.865  61.101 -23.893  1.00  0.85           H  
ATOM   8691  HA  ILE A 576      41.213  58.666 -22.784  1.00  0.85           H  
ATOM   8692  HB  ILE A 576      38.787  58.411 -22.661  1.00  0.85           H  
ATOM   8693 1HG1 ILE A 576      39.765  56.685 -24.922  1.00  0.85           H  
ATOM   8694 2HG1 ILE A 576      40.366  56.487 -23.276  1.00  0.85           H  
ATOM   8695 1HG2 ILE A 576      37.412  58.353 -24.708  1.00  0.85           H  
ATOM   8696 2HG2 ILE A 576      38.161  59.952 -24.500  1.00  0.85           H  
ATOM   8697 3HG2 ILE A 576      38.836  58.801 -25.673  1.00  0.85           H  
ATOM   8698 1HD1 ILE A 576      38.545  54.940 -23.763  1.00  0.85           H  
ATOM   8699 2HD1 ILE A 576      38.064  56.088 -22.496  1.00  0.85           H  
ATOM   8700 3HD1 ILE A 576      37.497  56.307 -24.154  1.00  0.85           H  
ATOM   8701  N   ASP A 577      42.327  58.012 -24.831  1.00  0.88           N  
ATOM   8702  CA  ASP A 577      43.118  57.625 -25.972  1.00  0.88           C  
ATOM   8703  C   ASP A 577      42.590  56.314 -26.532  1.00  0.88           C  
ATOM   8704  O   ASP A 577      42.910  55.218 -26.044  1.00  0.88           O  
ATOM   8705  CB  ASP A 577      44.590  57.541 -25.579  1.00  0.88           C  
ATOM   8706  CG  ASP A 577      45.519  57.176 -26.732  1.00  0.88           C  
ATOM   8707  OD1 ASP A 577      45.042  56.767 -27.792  1.00  0.88           O  
ATOM   8708  OD2 ASP A 577      46.732  57.283 -26.543  1.00  0.88           O  
ATOM   8709  H   ASP A 577      42.530  57.574 -23.939  1.00  0.88           H  
ATOM   8710  HA  ASP A 577      43.016  58.391 -26.741  1.00  0.88           H  
ATOM   8711 1HB  ASP A 577      44.906  58.503 -25.169  1.00  0.88           H  
ATOM   8712 2HB  ASP A 577      44.704  56.797 -24.781  1.00  0.88           H  
ATOM   8713  N   THR A 578      41.825  56.427 -27.601  1.00  0.92           N  
ATOM   8714  CA  THR A 578      41.153  55.286 -28.180  1.00  0.92           C  
ATOM   8715  C   THR A 578      42.105  54.351 -28.937  1.00  0.92           C  
ATOM   8716  O   THR A 578      41.681  53.280 -29.381  1.00  0.92           O  
ATOM   8717  CB  THR A 578      39.982  55.754 -29.071  1.00  0.92           C  
ATOM   8718  OG1 THR A 578      40.472  56.603 -30.118  1.00  0.92           O  
ATOM   8719  CG2 THR A 578      38.958  56.523 -28.207  1.00  0.92           C  
ATOM   8720  H   THR A 578      41.653  57.353 -27.976  1.00  0.92           H  
ATOM   8721  HA  THR A 578      40.717  54.714 -27.363  1.00  0.92           H  
ATOM   8722  HB  THR A 578      39.492  54.889 -29.516  1.00  0.92           H  
ATOM   8723  HG1 THR A 578      41.028  56.090 -30.712  1.00  0.92           H  
ATOM   8724 1HG2 THR A 578      38.129  56.851 -28.832  1.00  0.92           H  
ATOM   8725 2HG2 THR A 578      38.581  55.876 -27.414  1.00  0.92           H  
ATOM   8726 3HG2 THR A 578      39.437  57.394 -27.758  1.00  0.92           H  
ATOM   8727  N   SER A 579      43.383  54.754 -29.110  1.00  0.98           N  
ATOM   8728  CA  SER A 579      44.344  53.878 -29.777  1.00  0.98           C  
ATOM   8729  C   SER A 579      44.961  52.899 -28.766  1.00  0.98           C  
ATOM   8730  O   SER A 579      45.671  51.966 -29.153  1.00  0.98           O  
ATOM   8731  CB  SER A 579      45.437  54.660 -30.503  1.00  0.98           C  
ATOM   8732  OG  SER A 579      46.335  55.291 -29.631  1.00  0.98           O  
ATOM   8733  H   SER A 579      43.723  55.643 -28.715  1.00  0.98           H  
ATOM   8734  HA  SER A 579      43.812  53.291 -30.524  1.00  0.98           H  
ATOM   8735 1HB  SER A 579      45.985  53.983 -31.156  1.00  0.98           H  
ATOM   8736 2HB  SER A 579      44.969  55.409 -31.137  1.00  0.98           H  
ATOM   8737  HG  SER A 579      45.801  55.847 -29.025  1.00  0.98           H  
ATOM   8738  N   LYS A 580      44.703  53.122 -27.467  1.00  1.03           N  
ATOM   8739  CA  LYS A 580      45.231  52.262 -26.409  1.00  1.03           C  
ATOM   8740  C   LYS A 580      44.082  51.512 -25.743  1.00  1.03           C  
ATOM   8741  O   LYS A 580      44.222  50.362 -25.326  1.00  1.03           O  
ATOM   8742  CB  LYS A 580      45.990  53.088 -25.371  1.00  1.03           C  
ATOM   8743  CG  LYS A 580      47.248  53.767 -25.893  1.00  1.03           C  
ATOM   8744  CD  LYS A 580      47.923  54.583 -24.799  1.00  1.03           C  
ATOM   8745  CE  LYS A 580      49.210  55.236 -25.293  1.00  1.03           C  
ATOM   8746  NZ  LYS A 580      48.941  56.245 -26.360  1.00  1.03           N  
ATOM   8747  H   LYS A 580      44.124  53.913 -27.197  1.00  1.03           H  
ATOM   8748  HA  LYS A 580      45.907  51.529 -26.848  1.00  1.03           H  
ATOM   8749 1HB  LYS A 580      45.332  53.877 -24.994  1.00  1.03           H  
ATOM   8750 2HB  LYS A 580      46.262  52.458 -24.522  1.00  1.03           H  
ATOM   8751 1HG  LYS A 580      47.942  53.018 -26.271  1.00  1.03           H  
ATOM   8752 2HG  LYS A 580      46.981  54.440 -26.714  1.00  1.03           H  
ATOM   8753 1HD  LYS A 580      47.234  55.370 -24.476  1.00  1.03           H  
ATOM   8754 2HD  LYS A 580      48.143  53.944 -23.944  1.00  1.03           H  
ATOM   8755 1HE  LYS A 580      49.698  55.733 -24.456  1.00  1.03           H  
ATOM   8756 2HE  LYS A 580      49.880  54.471 -25.688  1.00  1.03           H  
ATOM   8757 1HZ  LYS A 580      49.788  56.673 -26.666  1.00  1.03           H  
ATOM   8758 2HZ  LYS A 580      48.483  55.808 -27.145  1.00  1.03           H  
ATOM   8759 3HZ  LYS A 580      48.300  56.972 -26.006  1.00  1.03           H  
ATOM   8760  N   CYS A 581      42.922  52.164 -25.674  1.00  1.07           N  
ATOM   8761  CA  CYS A 581      41.755  51.571 -25.040  1.00  1.07           C  
ATOM   8762  C   CYS A 581      41.408  50.281 -25.760  1.00  1.07           C  
ATOM   8763  O   CYS A 581      41.304  50.258 -26.987  1.00  1.07           O  
ATOM   8764  CB  CYS A 581      40.550  52.521 -25.088  1.00  1.07           C  
ATOM   8765  SG  CYS A 581      39.068  51.922 -24.237  1.00  1.07           S  
ATOM   8766  H   CYS A 581      42.861  53.119 -26.020  1.00  1.07           H  
ATOM   8767  HA  CYS A 581      41.987  51.343 -24.001  1.00  1.07           H  
ATOM   8768 1HB  CYS A 581      40.820  53.485 -24.669  1.00  1.07           H  
ATOM   8769 2HB  CYS A 581      40.284  52.692 -26.129  1.00  1.07           H  
ATOM   8770  HG  CYS A 581      38.357  53.034 -24.410  1.00  1.07           H  
ATOM   8771  N   ILE A 582      41.162  49.216 -24.996  1.00  1.09           N  
ATOM   8772  CA  ILE A 582      40.822  47.911 -25.570  1.00  1.09           C  
ATOM   8773  C   ILE A 582      39.320  47.765 -25.763  1.00  1.09           C  
ATOM   8774  O   ILE A 582      38.810  46.683 -26.043  1.00  1.09           O  
ATOM   8775  CB  ILE A 582      41.327  46.773 -24.682  1.00  1.09           C  
ATOM   8776  CG1 ILE A 582      40.604  46.833 -23.340  1.00  1.09           C  
ATOM   8777  CG2 ILE A 582      42.829  46.888 -24.518  1.00  1.09           C  
ATOM   8778  CD1 ILE A 582      40.835  45.626 -22.480  1.00  1.09           C  
ATOM   8779  H   ILE A 582      41.257  49.305 -23.995  1.00  1.09           H  
ATOM   8780  HA  ILE A 582      41.301  47.829 -26.545  1.00  1.09           H  
ATOM   8781  HB  ILE A 582      41.083  45.813 -25.139  1.00  1.09           H  
ATOM   8782 1HG1 ILE A 582      40.931  47.720 -22.795  1.00  1.09           H  
ATOM   8783 2HG1 ILE A 582      39.541  46.919 -23.531  1.00  1.09           H  
ATOM   8784 1HG2 ILE A 582      43.195  46.082 -23.884  1.00  1.09           H  
ATOM   8785 2HG2 ILE A 582      43.305  46.826 -25.495  1.00  1.09           H  
ATOM   8786 3HG2 ILE A 582      43.066  47.836 -24.073  1.00  1.09           H  
ATOM   8787 1HD1 ILE A 582      40.280  45.727 -21.556  1.00  1.09           H  
ATOM   8788 2HD1 ILE A 582      40.490  44.738 -23.010  1.00  1.09           H  
ATOM   8789 3HD1 ILE A 582      41.898  45.529 -22.260  1.00  1.09           H  
ATOM   8790  N   LYS A 583      38.637  48.886 -25.598  1.00  1.08           N  
ATOM   8791  CA  LYS A 583      37.217  49.062 -25.817  1.00  1.08           C  
ATOM   8792  C   LYS A 583      36.335  48.155 -24.974  1.00  1.08           C  
ATOM   8793  O   LYS A 583      35.247  47.754 -25.382  1.00  1.08           O  
ATOM   8794  CB  LYS A 583      36.992  48.888 -27.309  1.00  1.08           C  
ATOM   8795  CG  LYS A 583      37.789  49.954 -28.110  1.00  1.08           C  
ATOM   8796  CD  LYS A 583      37.645  49.778 -29.571  1.00  1.08           C  
ATOM   8797  CE  LYS A 583      38.234  50.937 -30.362  1.00  1.08           C  
ATOM   8798  NZ  LYS A 583      39.723  50.938 -30.343  1.00  1.08           N  
ATOM   8799  H   LYS A 583      39.173  49.700 -25.346  1.00  1.08           H  
ATOM   8800  HA  LYS A 583      36.969  50.087 -25.555  1.00  1.08           H  
ATOM   8801 1HB  LYS A 583      37.301  47.901 -27.637  1.00  1.08           H  
ATOM   8802 2HB  LYS A 583      35.941  48.983 -27.543  1.00  1.08           H  
ATOM   8803 1HG  LYS A 583      37.433  50.948 -27.852  1.00  1.08           H  
ATOM   8804 2HG  LYS A 583      38.845  49.899 -27.857  1.00  1.08           H  
ATOM   8805 1HD  LYS A 583      38.193  48.889 -29.851  1.00  1.08           H  
ATOM   8806 2HD  LYS A 583      36.601  49.643 -29.831  1.00  1.08           H  
ATOM   8807 1HE  LYS A 583      37.887  50.867 -31.392  1.00  1.08           H  
ATOM   8808 2HE  LYS A 583      37.880  51.877 -29.935  1.00  1.08           H  
ATOM   8809 1HZ  LYS A 583      40.053  51.723 -30.888  1.00  1.08           H  
ATOM   8810 2HZ  LYS A 583      40.064  51.016 -29.385  1.00  1.08           H  
ATOM   8811 3HZ  LYS A 583      40.063  50.081 -30.748  1.00  1.08           H  
ATOM   8812  N   CYS A 584      36.783  47.912 -23.744  1.00  1.04           N  
ATOM   8813  CA  CYS A 584      36.063  47.108 -22.767  1.00  1.04           C  
ATOM   8814  C   CYS A 584      34.745  47.733 -22.283  1.00  1.04           C  
ATOM   8815  O   CYS A 584      33.824  47.016 -21.872  1.00  1.04           O  
ATOM   8816  CB  CYS A 584      36.991  46.853 -21.579  1.00  1.04           C  
ATOM   8817  SG  CYS A 584      37.551  48.364 -20.742  1.00  1.04           S  
ATOM   8818  H   CYS A 584      37.686  48.283 -23.496  1.00  1.04           H  
ATOM   8819  HA  CYS A 584      35.839  46.150 -23.232  1.00  1.04           H  
ATOM   8820 1HB  CYS A 584      36.475  46.235 -20.845  1.00  1.04           H  
ATOM   8821 2HB  CYS A 584      37.863  46.301 -21.907  1.00  1.04           H  
ATOM   8822  HG  CYS A 584      38.194  47.734 -19.762  1.00  1.04           H  
ATOM   8823  N   GLY A 585      34.660  49.067 -22.337  1.00  0.98           N  
ATOM   8824  CA  GLY A 585      33.478  49.828 -21.917  1.00  0.98           C  
ATOM   8825  C   GLY A 585      33.399  50.063 -20.402  1.00  0.98           C  
ATOM   8826  O   GLY A 585      32.494  50.756 -19.920  1.00  0.98           O  
ATOM   8827  H   GLY A 585      35.456  49.572 -22.697  1.00  0.98           H  
ATOM   8828 1HA  GLY A 585      33.485  50.789 -22.426  1.00  0.98           H  
ATOM   8829 2HA  GLY A 585      32.582  49.307 -22.252  1.00  0.98           H  
ATOM   8830  N   ALA A 586      34.399  49.567 -19.665  1.00  0.91           N  
ATOM   8831  CA  ALA A 586      34.455  49.670 -18.204  1.00  0.91           C  
ATOM   8832  C   ALA A 586      34.389  51.113 -17.760  1.00  0.91           C  
ATOM   8833  O   ALA A 586      33.775  51.439 -16.750  1.00  0.91           O  
ATOM   8834  CB  ALA A 586      35.743  49.051 -17.682  1.00  0.91           C  
ATOM   8835  H   ALA A 586      35.120  49.043 -20.138  1.00  0.91           H  
ATOM   8836  HA  ALA A 586      33.595  49.139 -17.790  1.00  0.91           H  
ATOM   8837 1HB  ALA A 586      35.764  49.118 -16.594  1.00  0.91           H  
ATOM   8838 2HB  ALA A 586      35.792  48.005 -17.982  1.00  0.91           H  
ATOM   8839 3HB  ALA A 586      36.598  49.587 -18.087  1.00  0.91           H  
ATOM   8840  N   CYS A 587      34.998  51.980 -18.545  1.00  0.83           N  
ATOM   8841  CA  CYS A 587      35.026  53.404 -18.298  1.00  0.83           C  
ATOM   8842  C   CYS A 587      33.621  53.993 -18.183  1.00  0.83           C  
ATOM   8843  O   CYS A 587      33.356  54.877 -17.360  1.00  0.83           O  
ATOM   8844  CB  CYS A 587      35.767  54.092 -19.419  1.00  0.83           C  
ATOM   8845  SG  CYS A 587      35.890  55.832 -19.217  1.00  0.83           S  
ATOM   8846  H   CYS A 587      35.468  51.626 -19.363  1.00  0.83           H  
ATOM   8847  HA  CYS A 587      35.556  53.579 -17.362  1.00  0.83           H  
ATOM   8848 1HB  CYS A 587      36.777  53.683 -19.501  1.00  0.83           H  
ATOM   8849 2HB  CYS A 587      35.253  53.898 -20.360  1.00  0.83           H  
ATOM   8850  N   ILE A 588      32.720  53.556 -19.066  1.00  0.77           N  
ATOM   8851  CA  ILE A 588      31.388  54.123 -19.059  1.00  0.77           C  
ATOM   8852  C   ILE A 588      30.670  53.705 -17.804  1.00  0.77           C  
ATOM   8853  O   ILE A 588      30.037  54.520 -17.132  1.00  0.77           O  
ATOM   8854  CB  ILE A 588      30.549  53.684 -20.270  1.00  0.77           C  
ATOM   8855  CG1 ILE A 588      31.134  54.242 -21.542  1.00  0.77           C  
ATOM   8856  CG2 ILE A 588      29.122  54.172 -20.101  1.00  0.77           C  
ATOM   8857  CD1 ILE A 588      30.508  53.700 -22.787  1.00  0.77           C  
ATOM   8858  H   ILE A 588      32.931  52.780 -19.686  1.00  0.77           H  
ATOM   8859  HA  ILE A 588      31.462  55.205 -19.058  1.00  0.77           H  
ATOM   8860  HB  ILE A 588      30.556  52.595 -20.342  1.00  0.77           H  
ATOM   8861 1HG1 ILE A 588      31.014  55.295 -21.534  1.00  0.77           H  
ATOM   8862 2HG1 ILE A 588      32.200  54.015 -21.566  1.00  0.77           H  
ATOM   8863 1HG2 ILE A 588      28.528  53.856 -20.953  1.00  0.77           H  
ATOM   8864 2HG2 ILE A 588      28.702  53.752 -19.188  1.00  0.77           H  
ATOM   8865 3HG2 ILE A 588      29.117  55.263 -20.037  1.00  0.77           H  
ATOM   8866 1HD1 ILE A 588      30.977  54.154 -23.652  1.00  0.77           H  
ATOM   8867 2HD1 ILE A 588      30.634  52.620 -22.818  1.00  0.77           H  
ATOM   8868 3HD1 ILE A 588      29.449  53.939 -22.788  1.00  0.77           H  
ATOM   8869  N   GLU A 589      30.767  52.416 -17.488  1.00  0.73           N  
ATOM   8870  CA  GLU A 589      30.102  51.899 -16.302  1.00  0.73           C  
ATOM   8871  C   GLU A 589      30.675  52.514 -15.023  1.00  0.73           C  
ATOM   8872  O   GLU A 589      29.946  52.791 -14.069  1.00  0.73           O  
ATOM   8873  CB  GLU A 589      30.228  50.372 -16.242  1.00  0.73           C  
ATOM   8874  CG  GLU A 589      29.432  49.628 -17.323  1.00  0.73           C  
ATOM   8875  CD  GLU A 589      29.548  48.111 -17.237  1.00  0.73           C  
ATOM   8876  OE1 GLU A 589      30.311  47.626 -16.432  1.00  0.73           O  
ATOM   8877  OE2 GLU A 589      28.860  47.444 -17.976  1.00  0.73           O  
ATOM   8878  H   GLU A 589      31.320  51.804 -18.093  1.00  0.73           H  
ATOM   8879  HA  GLU A 589      29.046  52.160 -16.359  1.00  0.73           H  
ATOM   8880 1HB  GLU A 589      31.280  50.095 -16.352  1.00  0.73           H  
ATOM   8881 2HB  GLU A 589      29.895  50.017 -15.269  1.00  0.73           H  
ATOM   8882 1HG  GLU A 589      28.383  49.909 -17.245  1.00  0.73           H  
ATOM   8883 2HG  GLU A 589      29.796  49.957 -18.300  1.00  0.73           H  
ATOM   8884  N   ALA A 590      31.993  52.711 -15.011  1.00  0.70           N  
ATOM   8885  CA  ALA A 590      32.707  53.260 -13.874  1.00  0.70           C  
ATOM   8886  C   ALA A 590      32.334  54.697 -13.524  1.00  0.70           C  
ATOM   8887  O   ALA A 590      32.207  55.024 -12.344  1.00  0.70           O  
ATOM   8888  CB  ALA A 590      34.193  53.204 -14.163  1.00  0.70           C  
ATOM   8889  H   ALA A 590      32.535  52.435 -15.823  1.00  0.70           H  
ATOM   8890  HA  ALA A 590      32.480  52.636 -13.012  1.00  0.70           H  
ATOM   8891 1HB  ALA A 590      34.746  53.566 -13.315  1.00  0.70           H  
ATOM   8892 2HB  ALA A 590      34.479  52.182 -14.374  1.00  0.70           H  
ATOM   8893 3HB  ALA A 590      34.410  53.825 -15.029  1.00  0.70           H  
ATOM   8894  N   CYS A 591      32.162  55.563 -14.528  1.00  0.69           N  
ATOM   8895  CA  CYS A 591      31.907  56.971 -14.237  1.00  0.69           C  
ATOM   8896  C   CYS A 591      30.467  57.291 -13.797  1.00  0.69           C  
ATOM   8897  O   CYS A 591      29.553  57.274 -14.628  1.00  0.69           O  
ATOM   8898  CB  CYS A 591      32.223  57.824 -15.444  1.00  0.69           C  
ATOM   8899  SG  CYS A 591      31.918  59.584 -15.177  1.00  0.69           S  
ATOM   8900  H   CYS A 591      32.271  55.252 -15.499  1.00  0.69           H  
ATOM   8901  HA  CYS A 591      32.620  57.240 -13.480  1.00  0.69           H  
ATOM   8902 1HB  CYS A 591      33.275  57.692 -15.700  1.00  0.69           H  
ATOM   8903 2HB  CYS A 591      31.623  57.485 -16.291  1.00  0.69           H  
ATOM   8904  HG  CYS A 591      32.496  60.016 -16.316  1.00  0.69           H  
ATOM   8905  N   PRO A 592      30.260  57.806 -12.561  1.00  0.67           N  
ATOM   8906  CA  PRO A 592      28.976  58.085 -11.940  1.00  0.67           C  
ATOM   8907  C   PRO A 592      28.247  59.260 -12.569  1.00  0.67           C  
ATOM   8908  O   PRO A 592      27.069  59.485 -12.287  1.00  0.67           O  
ATOM   8909  CB  PRO A 592      29.365  58.407 -10.495  1.00  0.67           C  
ATOM   8910  CG  PRO A 592      30.756  58.931 -10.578  1.00  0.67           C  
ATOM   8911  CD  PRO A 592      31.402  58.173 -11.698  1.00  0.67           C  
ATOM   8912  HA  PRO A 592      28.357  57.179 -11.985  1.00  0.67           H  
ATOM   8913 1HB  PRO A 592      28.662  59.145 -10.076  1.00  0.67           H  
ATOM   8914 2HB  PRO A 592      29.287  57.500  -9.878  1.00  0.67           H  
ATOM   8915 1HG  PRO A 592      30.718  59.997 -10.759  1.00  0.67           H  
ATOM   8916 2HG  PRO A 592      31.275  58.791  -9.621  1.00  0.67           H  
ATOM   8917 1HD  PRO A 592      32.094  58.855 -12.200  1.00  0.67           H  
ATOM   8918 2HD  PRO A 592      31.876  57.278 -11.298  1.00  0.67           H  
ATOM   8919  N   PHE A 593      28.941  60.024 -13.404  1.00  0.68           N  
ATOM   8920  CA  PHE A 593      28.336  61.198 -13.994  1.00  0.68           C  
ATOM   8921  C   PHE A 593      27.837  60.911 -15.403  1.00  0.68           C  
ATOM   8922  O   PHE A 593      27.163  61.749 -16.001  1.00  0.68           O  
ATOM   8923  CB  PHE A 593      29.365  62.325 -14.059  1.00  0.68           C  
ATOM   8924  CG  PHE A 593      29.902  62.653 -12.739  1.00  0.68           C  
ATOM   8925  CD1 PHE A 593      31.193  62.295 -12.420  1.00  0.68           C  
ATOM   8926  CD2 PHE A 593      29.124  63.279 -11.789  1.00  0.68           C  
ATOM   8927  CE1 PHE A 593      31.698  62.559 -11.180  1.00  0.68           C  
ATOM   8928  CE2 PHE A 593      29.629  63.546 -10.539  1.00  0.68           C  
ATOM   8929  CZ  PHE A 593      30.919  63.183 -10.233  1.00  0.68           C  
ATOM   8930  H   PHE A 593      29.900  59.800 -13.621  1.00  0.68           H  
ATOM   8931  HA  PHE A 593      27.492  61.510 -13.378  1.00  0.68           H  
ATOM   8932 1HB  PHE A 593      30.186  62.047 -14.712  1.00  0.68           H  
ATOM   8933 2HB  PHE A 593      28.906  63.221 -14.467  1.00  0.68           H  
ATOM   8934  HD1 PHE A 593      31.808  61.795 -13.166  1.00  0.68           H  
ATOM   8935  HD2 PHE A 593      28.099  63.556 -12.038  1.00  0.68           H  
ATOM   8936  HE1 PHE A 593      32.703  62.279 -10.941  1.00  0.68           H  
ATOM   8937  HE2 PHE A 593      29.007  64.041  -9.791  1.00  0.68           H  
ATOM   8938  HZ  PHE A 593      31.324  63.391  -9.245  1.00  0.68           H  
ATOM   8939  N   GLY A 594      28.164  59.731 -15.951  1.00  0.71           N  
ATOM   8940  CA  GLY A 594      27.737  59.428 -17.313  1.00  0.71           C  
ATOM   8941  C   GLY A 594      28.496  60.259 -18.346  1.00  0.71           C  
ATOM   8942  O   GLY A 594      27.977  60.563 -19.417  1.00  0.71           O  
ATOM   8943  H   GLY A 594      28.687  59.028 -15.421  1.00  0.71           H  
ATOM   8944 1HA  GLY A 594      27.895  58.365 -17.510  1.00  0.71           H  
ATOM   8945 2HA  GLY A 594      26.668  59.614 -17.407  1.00  0.71           H  
ATOM   8946  N   SER A 595      29.728  60.633 -18.017  1.00  0.79           N  
ATOM   8947  CA  SER A 595      30.546  61.485 -18.874  1.00  0.79           C  
ATOM   8948  C   SER A 595      31.166  60.779 -20.066  1.00  0.79           C  
ATOM   8949  O   SER A 595      31.768  61.425 -20.921  1.00  0.79           O  
ATOM   8950  CB  SER A 595      31.655  62.115 -18.079  1.00  0.79           C  
ATOM   8951  OG  SER A 595      32.608  61.185 -17.691  1.00  0.79           O  
ATOM   8952  H   SER A 595      30.091  60.333 -17.128  1.00  0.79           H  
ATOM   8953  HA  SER A 595      29.905  62.275 -19.262  1.00  0.79           H  
ATOM   8954 1HB  SER A 595      32.120  62.890 -18.689  1.00  0.79           H  
ATOM   8955 2HB  SER A 595      31.241  62.583 -17.203  1.00  0.79           H  
ATOM   8956  HG  SER A 595      32.839  60.709 -18.498  1.00  0.79           H  
ATOM   8957  N   ILE A 596      31.070  59.460 -20.118  1.00  0.94           N  
ATOM   8958  CA  ILE A 596      31.699  58.721 -21.201  1.00  0.94           C  
ATOM   8959  C   ILE A 596      30.651  58.001 -22.009  1.00  0.94           C  
ATOM   8960  O   ILE A 596      29.740  57.377 -21.462  1.00  0.94           O  
ATOM   8961  CB  ILE A 596      32.742  57.729 -20.696  1.00  0.94           C  
ATOM   8962  CG1 ILE A 596      33.706  58.462 -19.873  1.00  0.94           C  
ATOM   8963  CG2 ILE A 596      33.472  57.036 -21.886  1.00  0.94           C  
ATOM   8964  CD1 ILE A 596      33.442  58.342 -18.456  1.00  0.94           C  
ATOM   8965  H   ILE A 596      30.553  58.968 -19.403  1.00  0.94           H  
ATOM   8966  HA  ILE A 596      32.201  59.420 -21.861  1.00  0.94           H  
ATOM   8967  HB  ILE A 596      32.269  56.995 -20.080  1.00  0.94           H  
ATOM   8968 1HG1 ILE A 596      34.688  58.114 -20.083  1.00  0.94           H  
ATOM   8969 2HG1 ILE A 596      33.652  59.506 -20.131  1.00  0.94           H  
ATOM   8970 1HG2 ILE A 596      34.207  56.343 -21.515  1.00  0.94           H  
ATOM   8971 2HG2 ILE A 596      32.767  56.496 -22.502  1.00  0.94           H  
ATOM   8972 3HG2 ILE A 596      33.967  57.788 -22.493  1.00  0.94           H  
ATOM   8973 1HD1 ILE A 596      34.181  58.917 -17.898  1.00  0.94           H  
ATOM   8974 2HD1 ILE A 596      32.445  58.708 -18.245  1.00  0.94           H  
ATOM   8975 3HD1 ILE A 596      33.502  57.299 -18.167  1.00  0.94           H  
ATOM   8976  N   SER A 597      30.761  58.140 -23.315  1.00  1.19           N  
ATOM   8977  CA  SER A 597      29.810  57.530 -24.217  1.00  1.19           C  
ATOM   8978  C   SER A 597      30.535  56.846 -25.354  1.00  1.19           C  
ATOM   8979  O   SER A 597      31.761  56.942 -25.478  1.00  1.19           O  
ATOM   8980  CB  SER A 597      28.865  58.584 -24.763  1.00  1.19           C  
ATOM   8981  OG  SER A 597      29.536  59.469 -25.615  1.00  1.19           O  
ATOM   8982  H   SER A 597      31.551  58.678 -23.678  1.00  1.19           H  
ATOM   8983  HA  SER A 597      29.237  56.778 -23.673  1.00  1.19           H  
ATOM   8984 1HB  SER A 597      28.048  58.103 -25.299  1.00  1.19           H  
ATOM   8985 2HB  SER A 597      28.430  59.139 -23.931  1.00  1.19           H  
ATOM   8986  HG  SER A 597      29.846  58.934 -26.357  1.00  1.19           H  
ATOM   8987  N   LYS A 598      29.776  56.144 -26.182  1.00  1.55           N  
ATOM   8988  CA  LYS A 598      30.366  55.436 -27.305  1.00  1.55           C  
ATOM   8989  C   LYS A 598      29.670  55.807 -28.603  1.00  1.55           C  
ATOM   8990  O   LYS A 598      28.477  56.125 -28.594  1.00  1.55           O  
ATOM   8991  CB  LYS A 598      30.272  53.930 -27.069  1.00  1.55           C  
ATOM   8992  CG  LYS A 598      28.847  53.405 -27.007  1.00  1.55           C  
ATOM   8993  CD  LYS A 598      28.812  51.918 -26.728  1.00  1.55           C  
ATOM   8994  CE  LYS A 598      27.382  51.386 -26.759  1.00  1.55           C  
ATOM   8995  NZ  LYS A 598      27.320  49.926 -26.481  1.00  1.55           N  
ATOM   8996  H   LYS A 598      28.777  56.097 -26.035  1.00  1.55           H  
ATOM   8997  HA  LYS A 598      31.412  55.718 -27.397  1.00  1.55           H  
ATOM   8998 1HB  LYS A 598      30.807  53.403 -27.864  1.00  1.55           H  
ATOM   8999 2HB  LYS A 598      30.762  53.680 -26.133  1.00  1.55           H  
ATOM   9000 1HG  LYS A 598      28.299  53.927 -26.223  1.00  1.55           H  
ATOM   9001 2HG  LYS A 598      28.356  53.599 -27.963  1.00  1.55           H  
ATOM   9002 1HD  LYS A 598      29.389  51.417 -27.490  1.00  1.55           H  
ATOM   9003 2HD  LYS A 598      29.260  51.710 -25.755  1.00  1.55           H  
ATOM   9004 1HE  LYS A 598      26.787  51.914 -26.014  1.00  1.55           H  
ATOM   9005 2HE  LYS A 598      26.959  51.572 -27.747  1.00  1.55           H  
ATOM   9006 1HZ  LYS A 598      26.360  49.614 -26.519  1.00  1.55           H  
ATOM   9007 2HZ  LYS A 598      27.862  49.429 -27.176  1.00  1.55           H  
ATOM   9008 3HZ  LYS A 598      27.698  49.739 -25.563  1.00  1.55           H  
ATOM   9009  N   ALA A 599      30.439  55.719 -29.694  1.00  2.01           N  
ATOM   9010  CA  ALA A 599      30.057  55.994 -31.087  1.00  2.01           C  
ATOM   9011  C   ALA A 599      30.862  57.189 -31.596  1.00  2.01           C  
ATOM   9012  O   ALA A 599      31.760  57.027 -32.425  1.00  2.01           O  
ATOM   9013  OXT ALA A 599      30.814  58.251 -30.969  1.00  2.01           O  
ATOM   9014  CB  ALA A 599      28.564  56.273 -31.262  1.00  2.01           C  
ATOM   9015  H   ALA A 599      31.406  55.433 -29.525  1.00  2.01           H  
ATOM   9016  HA  ALA A 599      30.317  55.121 -31.685  1.00  2.01           H  
ATOM   9017 1HB  ALA A 599      28.360  56.448 -32.317  1.00  2.01           H  
ATOM   9018 2HB  ALA A 599      27.979  55.416 -30.925  1.00  2.01           H  
ATOM   9019 3HB  ALA A 599      28.272  57.161 -30.704  1.00  2.01           H  
TER    9020
ENDMDL

REMARK ID 488575 MODEL 2 2023-02-18_00000005_2_19
PFRMAT TS
TARGET 2023-02-18_00000005_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.423   0.738   3.431  1.00  4.62           N  
ATOM      2  CA  MET A   1      -0.038   1.105   3.160  1.00  4.62           C  
ATOM      3  C   MET A   1       0.110   2.506   2.603  1.00  4.62           C  
ATOM      4  O   MET A   1       0.880   3.304   3.134  1.00  4.62           O  
ATOM      5  CB  MET A   1       0.626   0.143   2.180  1.00  4.62           C  
ATOM      6  CG  MET A   1       0.879  -1.253   2.696  1.00  4.62           C  
ATOM      7  SD  MET A   1       1.602  -2.305   1.420  1.00  4.62           S  
ATOM      8  CE  MET A   1       3.243  -1.569   1.289  1.00  4.62           C  
ATOM      9 1H   MET A   1      -1.494   0.389   4.375  1.00  4.62           H  
ATOM     10 2H   MET A   1      -2.011   1.554   3.333  1.00  4.62           H  
ATOM     11 3H   MET A   1      -1.722   0.022   2.786  1.00  4.62           H  
ATOM     12  HA  MET A   1       0.509   1.072   4.101  1.00  4.62           H  
ATOM     13 1HB  MET A   1       0.012   0.055   1.289  1.00  4.62           H  
ATOM     14 2HB  MET A   1       1.586   0.561   1.870  1.00  4.62           H  
ATOM     15 1HG  MET A   1       1.560  -1.216   3.544  1.00  4.62           H  
ATOM     16 2HG  MET A   1      -0.058  -1.701   3.025  1.00  4.62           H  
ATOM     17 1HE  MET A   1       3.822  -2.099   0.533  1.00  4.62           H  
ATOM     18 2HE  MET A   1       3.151  -0.526   1.009  1.00  4.62           H  
ATOM     19 3HE  MET A   1       3.751  -1.640   2.250  1.00  4.62           H  
ATOM     20  N   ALA A   2      -0.599   2.810   1.507  1.00  3.49           N  
ATOM     21  CA  ALA A   2      -0.437   4.110   0.840  1.00  3.49           C  
ATOM     22  C   ALA A   2       1.040   4.327   0.515  1.00  3.49           C  
ATOM     23  O   ALA A   2       1.629   5.367   0.832  1.00  3.49           O  
ATOM     24  CB  ALA A   2      -0.974   5.252   1.696  1.00  3.49           C  
ATOM     25  H   ALA A   2      -1.236   2.145   1.097  1.00  3.49           H  
ATOM     26  HA  ALA A   2      -0.990   4.085  -0.099  1.00  3.49           H  
ATOM     27 1HB  ALA A   2      -0.852   6.190   1.155  1.00  3.49           H  
ATOM     28 2HB  ALA A   2      -2.031   5.088   1.899  1.00  3.49           H  
ATOM     29 3HB  ALA A   2      -0.436   5.311   2.637  1.00  3.49           H  
ATOM     30  N   TYR A   3       1.641   3.310  -0.106  1.00  2.50           N  
ATOM     31  CA  TYR A   3       3.052   3.326  -0.460  1.00  2.50           C  
ATOM     32  C   TYR A   3       3.340   4.522  -1.353  1.00  2.50           C  
ATOM     33  O   TYR A   3       2.596   4.788  -2.298  1.00  2.50           O  
ATOM     34  CB  TYR A   3       3.430   2.023  -1.161  1.00  2.50           C  
ATOM     35  CG  TYR A   3       4.897   1.890  -1.459  1.00  2.50           C  
ATOM     36  CD1 TYR A   3       5.767   1.551  -0.433  1.00  2.50           C  
ATOM     37  CD2 TYR A   3       5.380   2.103  -2.738  1.00  2.50           C  
ATOM     38  CE1 TYR A   3       7.116   1.425  -0.684  1.00  2.50           C  
ATOM     39  CE2 TYR A   3       6.733   1.979  -2.991  1.00  2.50           C  
ATOM     40  CZ  TYR A   3       7.599   1.641  -1.969  1.00  2.50           C  
ATOM     41  OH  TYR A   3       8.948   1.520  -2.222  1.00  2.50           O  
ATOM     42  H   TYR A   3       1.094   2.497  -0.338  1.00  2.50           H  
ATOM     43  HA  TYR A   3       3.644   3.431   0.451  1.00  2.50           H  
ATOM     44 1HB  TYR A   3       3.127   1.183  -0.549  1.00  2.50           H  
ATOM     45 2HB  TYR A   3       2.886   1.951  -2.101  1.00  2.50           H  
ATOM     46  HD1 TYR A   3       5.382   1.385   0.574  1.00  2.50           H  
ATOM     47  HD2 TYR A   3       4.698   2.375  -3.543  1.00  2.50           H  
ATOM     48  HE1 TYR A   3       7.800   1.160   0.122  1.00  2.50           H  
ATOM     49  HE2 TYR A   3       7.116   2.153  -3.995  1.00  2.50           H  
ATOM     50  HH  TYR A   3       9.123   1.775  -3.131  1.00  2.50           H  
ATOM     51  N   LYS A   4       4.407   5.247  -1.036  1.00  1.76           N  
ATOM     52  CA  LYS A   4       4.777   6.456  -1.765  1.00  1.76           C  
ATOM     53  C   LYS A   4       5.799   6.192  -2.856  1.00  1.76           C  
ATOM     54  O   LYS A   4       6.527   5.201  -2.806  1.00  1.76           O  
ATOM     55  CB  LYS A   4       5.334   7.481  -0.785  1.00  1.76           C  
ATOM     56  CG  LYS A   4       4.393   7.796   0.361  1.00  1.76           C  
ATOM     57  CD  LYS A   4       3.082   8.419  -0.113  1.00  1.76           C  
ATOM     58  CE  LYS A   4       2.221   8.878   1.064  1.00  1.76           C  
ATOM     59  NZ  LYS A   4       2.018   7.773   2.062  1.00  1.76           N  
ATOM     60  H   LYS A   4       4.969   4.959  -0.250  1.00  1.76           H  
ATOM     61  HA  LYS A   4       3.882   6.868  -2.235  1.00  1.76           H  
ATOM     62 1HB  LYS A   4       6.269   7.117  -0.364  1.00  1.76           H  
ATOM     63 2HB  LYS A   4       5.557   8.411  -1.299  1.00  1.76           H  
ATOM     64 1HG  LYS A   4       4.154   6.874   0.894  1.00  1.76           H  
ATOM     65 2HG  LYS A   4       4.889   8.448   1.041  1.00  1.76           H  
ATOM     66 1HD  LYS A   4       3.296   9.281  -0.744  1.00  1.76           H  
ATOM     67 2HD  LYS A   4       2.517   7.692  -0.704  1.00  1.76           H  
ATOM     68 1HE  LYS A   4       2.684   9.728   1.556  1.00  1.76           H  
ATOM     69 2HE  LYS A   4       1.248   9.184   0.675  1.00  1.76           H  
ATOM     70 1HZ  LYS A   4       1.434   8.083   2.819  1.00  1.76           H  
ATOM     71 2HZ  LYS A   4       1.589   6.957   1.601  1.00  1.76           H  
ATOM     72 3HZ  LYS A   4       2.910   7.481   2.433  1.00  1.76           H  
ATOM     73  N   ARG A   5       5.880   7.098  -3.833  1.00  1.26           N  
ATOM     74  CA  ARG A   5       6.911   6.973  -4.862  1.00  1.26           C  
ATOM     75  C   ARG A   5       8.144   7.779  -4.496  1.00  1.26           C  
ATOM     76  O   ARG A   5       9.230   7.538  -5.022  1.00  1.26           O  
ATOM     77  CB  ARG A   5       6.425   7.429  -6.225  1.00  1.26           C  
ATOM     78  CG  ARG A   5       6.165   8.919  -6.366  1.00  1.26           C  
ATOM     79  CD  ARG A   5       5.741   9.253  -7.751  1.00  1.26           C  
ATOM     80  NE  ARG A   5       5.245  10.617  -7.895  1.00  1.26           N  
ATOM     81  CZ  ARG A   5       5.953  11.735  -8.110  1.00  1.26           C  
ATOM     82  NH1 ARG A   5       7.260  11.768  -8.189  1.00  1.26           N  
ATOM     83  NH2 ARG A   5       5.282  12.837  -8.260  1.00  1.26           N  
ATOM     84  H   ARG A   5       5.258   7.909  -3.827  1.00  1.26           H  
ATOM     85  HA  ARG A   5       7.197   5.925  -4.940  1.00  1.26           H  
ATOM     86 1HB  ARG A   5       7.161   7.155  -6.977  1.00  1.26           H  
ATOM     87 2HB  ARG A   5       5.499   6.911  -6.470  1.00  1.26           H  
ATOM     88 1HG  ARG A   5       5.402   9.207  -5.669  1.00  1.26           H  
ATOM     89 2HG  ARG A   5       7.073   9.475  -6.150  1.00  1.26           H  
ATOM     90 1HD  ARG A   5       6.585   9.126  -8.425  1.00  1.26           H  
ATOM     91 2HD  ARG A   5       4.940   8.576  -8.045  1.00  1.26           H  
ATOM     92  HE  ARG A   5       4.226  10.755  -7.865  1.00  1.26           H  
ATOM     93 1HH1 ARG A   5       7.806  10.927  -8.082  1.00  1.26           H  
ATOM     94 2HH1 ARG A   5       7.703  12.684  -8.374  1.00  1.26           H  
ATOM     95 1HH2 ARG A   5       4.254  12.770  -8.225  1.00  1.26           H  
ATOM     96 2HH2 ARG A   5       5.799  13.703  -8.458  1.00  1.26           H  
ATOM     97  N   SER A   6       7.973   8.721  -3.574  1.00  0.96           N  
ATOM     98  CA  SER A   6       9.057   9.600  -3.168  1.00  0.96           C  
ATOM     99  C   SER A   6       8.899  10.059  -1.726  1.00  0.96           C  
ATOM    100  O   SER A   6       7.783  10.149  -1.200  1.00  0.96           O  
ATOM    101  CB  SER A   6       9.145  10.777  -4.120  1.00  0.96           C  
ATOM    102  OG  SER A   6      10.121  11.693  -3.727  1.00  0.96           O  
ATOM    103  H   SER A   6       7.039   8.879  -3.199  1.00  0.96           H  
ATOM    104  HA  SER A   6       9.990   9.043  -3.234  1.00  0.96           H  
ATOM    105 1HB  SER A   6       9.388  10.403  -5.115  1.00  0.96           H  
ATOM    106 2HB  SER A   6       8.198  11.249  -4.180  1.00  0.96           H  
ATOM    107  HG  SER A   6      10.915  11.159  -3.511  1.00  0.96           H  
ATOM    108  N   GLN A   7      10.032  10.290  -1.080  1.00  0.79           N  
ATOM    109  CA  GLN A   7      10.026  10.726   0.309  1.00  0.79           C  
ATOM    110  C   GLN A   7      11.118  11.752   0.541  1.00  0.79           C  
ATOM    111  O   GLN A   7      12.247  11.615   0.060  1.00  0.79           O  
ATOM    112  CB  GLN A   7      10.196   9.528   1.251  1.00  0.79           C  
ATOM    113  CG  GLN A   7      10.063   9.848   2.734  1.00  0.79           C  
ATOM    114  CD  GLN A   7      10.205   8.598   3.580  1.00  0.79           C  
ATOM    115  OE1 GLN A   7      11.306   8.039   3.657  1.00  0.79           O  
ATOM    116  NE2 GLN A   7       9.125   8.123   4.203  1.00  0.79           N  
ATOM    117  H   GLN A   7      10.905  10.196  -1.598  1.00  0.79           H  
ATOM    118  HA  GLN A   7       9.072  11.200   0.520  1.00  0.79           H  
ATOM    119 1HB  GLN A   7       9.443   8.776   1.011  1.00  0.79           H  
ATOM    120 2HB  GLN A   7      11.176   9.078   1.092  1.00  0.79           H  
ATOM    121 1HG  GLN A   7      10.836  10.555   3.020  1.00  0.79           H  
ATOM    122 2HG  GLN A   7       9.077  10.283   2.918  1.00  0.79           H  
ATOM    123 1HE2 GLN A   7       9.195   7.297   4.759  1.00  0.79           H  
ATOM    124 2HE2 GLN A   7       8.204   8.578   4.140  1.00  0.79           H  
ATOM    125  N   ILE A   8      10.758  12.804   1.250  1.00  0.71           N  
ATOM    126  CA  ILE A   8      11.667  13.894   1.509  1.00  0.71           C  
ATOM    127  C   ILE A   8      12.021  13.957   2.984  1.00  0.71           C  
ATOM    128  O   ILE A   8      11.130  14.056   3.830  1.00  0.71           O  
ATOM    129  CB  ILE A   8      10.994  15.184   1.062  1.00  0.71           C  
ATOM    130  CG1 ILE A   8      10.640  15.050  -0.379  1.00  0.71           C  
ATOM    131  CG2 ILE A   8      11.888  16.300   1.291  1.00  0.71           C  
ATOM    132  CD1 ILE A   8       9.824  16.122  -0.888  1.00  0.71           C  
ATOM    133  H   ILE A   8       9.808  12.853   1.602  1.00  0.71           H  
ATOM    134  HA  ILE A   8      12.580  13.743   0.940  1.00  0.71           H  
ATOM    135  HB  ILE A   8      10.071  15.329   1.614  1.00  0.71           H  
ATOM    136 1HG1 ILE A   8      11.531  14.977  -0.959  1.00  0.71           H  
ATOM    137 2HG1 ILE A   8      10.068  14.135  -0.509  1.00  0.71           H  
ATOM    138 1HG2 ILE A   8      11.441  17.221   0.969  1.00  0.71           H  
ATOM    139 2HG2 ILE A   8      12.108  16.353   2.349  1.00  0.71           H  
ATOM    140 3HG2 ILE A   8      12.796  16.125   0.733  1.00  0.71           H  
ATOM    141 1HD1 ILE A   8       9.617  15.900  -1.894  1.00  0.71           H  
ATOM    142 2HD1 ILE A   8       8.891  16.179  -0.325  1.00  0.71           H  
ATOM    143 3HD1 ILE A   8      10.363  17.061  -0.818  1.00  0.71           H  
ATOM    144  N   LEU A   9      13.309  13.844   3.295  1.00  0.69           N  
ATOM    145  CA  LEU A   9      13.744  13.825   4.684  1.00  0.69           C  
ATOM    146  C   LEU A   9      14.385  15.141   5.105  1.00  0.69           C  
ATOM    147  O   LEU A   9      15.453  15.492   4.604  1.00  0.69           O  
ATOM    148  CB  LEU A   9      14.728  12.689   4.913  1.00  0.69           C  
ATOM    149  CG  LEU A   9      14.242  11.285   4.490  1.00  0.69           C  
ATOM    150  CD1 LEU A   9      15.245  10.273   4.907  1.00  0.69           C  
ATOM    151  CD2 LEU A   9      12.923  10.992   5.081  1.00  0.69           C  
ATOM    152  H   LEU A   9      13.994  13.759   2.546  1.00  0.69           H  
ATOM    153  HA  LEU A   9      12.876  13.651   5.314  1.00  0.69           H  
ATOM    154 1HB  LEU A   9      15.625  12.900   4.333  1.00  0.69           H  
ATOM    155 2HB  LEU A   9      15.006  12.671   5.945  1.00  0.69           H  
ATOM    156  HG  LEU A   9      14.166  11.253   3.404  1.00  0.69           H  
ATOM    157 1HD1 LEU A   9      14.923   9.281   4.591  1.00  0.69           H  
ATOM    158 2HD1 LEU A   9      16.214  10.485   4.500  1.00  0.69           H  
ATOM    159 3HD1 LEU A   9      15.307  10.307   5.966  1.00  0.69           H  
ATOM    160 1HD2 LEU A   9      12.599  10.006   4.769  1.00  0.69           H  
ATOM    161 2HD2 LEU A   9      12.992  11.022   6.166  1.00  0.69           H  
ATOM    162 3HD2 LEU A   9      12.222  11.732   4.737  1.00  0.69           H  
ATOM    163  N   ILE A  10      13.724  15.870   6.003  1.00  0.70           N  
ATOM    164  CA  ILE A  10      14.185  17.194   6.439  1.00  0.70           C  
ATOM    165  C   ILE A  10      14.698  17.180   7.868  1.00  0.70           C  
ATOM    166  O   ILE A  10      14.016  16.719   8.775  1.00  0.70           O  
ATOM    167  CB  ILE A  10      13.070  18.252   6.311  1.00  0.70           C  
ATOM    168  CG1 ILE A  10      12.658  18.410   4.848  1.00  0.70           C  
ATOM    169  CG2 ILE A  10      13.555  19.558   6.848  1.00  0.70           C  
ATOM    170  CD1 ILE A  10      11.439  19.247   4.610  1.00  0.70           C  
ATOM    171  H   ILE A  10      12.861  15.481   6.387  1.00  0.70           H  
ATOM    172  HA  ILE A  10      15.008  17.502   5.796  1.00  0.70           H  
ATOM    173  HB  ILE A  10      12.196  17.925   6.867  1.00  0.70           H  
ATOM    174 1HG1 ILE A  10      13.467  18.882   4.335  1.00  0.70           H  
ATOM    175 2HG1 ILE A  10      12.488  17.427   4.421  1.00  0.70           H  
ATOM    176 1HG2 ILE A  10      12.778  20.314   6.762  1.00  0.70           H  
ATOM    177 2HG2 ILE A  10      13.818  19.434   7.889  1.00  0.70           H  
ATOM    178 3HG2 ILE A  10      14.434  19.881   6.286  1.00  0.70           H  
ATOM    179 1HD1 ILE A  10      11.257  19.312   3.546  1.00  0.70           H  
ATOM    180 2HD1 ILE A  10      10.591  18.791   5.092  1.00  0.70           H  
ATOM    181 3HD1 ILE A  10      11.595  20.250   5.012  1.00  0.70           H  
ATOM    182  N   CYS A  11      15.897  17.686   8.088  1.00  0.73           N  
ATOM    183  CA  CYS A  11      16.462  17.670   9.433  1.00  0.73           C  
ATOM    184  C   CYS A  11      15.643  18.505  10.418  1.00  0.73           C  
ATOM    185  O   CYS A  11      15.199  19.608  10.091  1.00  0.73           O  
ATOM    186  CB  CYS A  11      17.882  18.210   9.401  1.00  0.73           C  
ATOM    187  SG  CYS A  11      17.959  19.948   8.919  1.00  0.73           S  
ATOM    188  H   CYS A  11      16.428  18.080   7.312  1.00  0.73           H  
ATOM    189  HA  CYS A  11      16.486  16.635   9.785  1.00  0.73           H  
ATOM    190 1HB  CYS A  11      18.336  18.103  10.383  1.00  0.73           H  
ATOM    191 2HB  CYS A  11      18.470  17.641   8.702  1.00  0.73           H  
ATOM    192  N   GLY A  12      15.512  18.025  11.651  1.00  0.78           N  
ATOM    193  CA  GLY A  12      14.787  18.759  12.682  1.00  0.78           C  
ATOM    194  C   GLY A  12      15.489  18.882  14.035  1.00  0.78           C  
ATOM    195  O   GLY A  12      14.825  18.861  15.082  1.00  0.78           O  
ATOM    196  H   GLY A  12      15.859  17.091  11.855  1.00  0.78           H  
ATOM    197 1HA  GLY A  12      14.606  19.762  12.309  1.00  0.78           H  
ATOM    198 2HA  GLY A  12      13.816  18.303  12.817  1.00  0.78           H  
ATOM    199  N   GLY A  13      16.813  18.981  14.027  1.00  0.84           N  
ATOM    200  CA  GLY A  13      17.551  19.135  15.277  1.00  0.84           C  
ATOM    201  C   GLY A  13      17.553  20.610  15.663  1.00  0.84           C  
ATOM    202  O   GLY A  13      16.871  21.407  15.010  1.00  0.84           O  
ATOM    203  H   GLY A  13      17.305  18.969  13.145  1.00  0.84           H  
ATOM    204 1HA  GLY A  13      17.090  18.539  16.065  1.00  0.84           H  
ATOM    205 2HA  GLY A  13      18.574  18.779  15.155  1.00  0.84           H  
ATOM    206  N   THR A  14      18.333  20.985  16.679  1.00  0.88           N  
ATOM    207  CA  THR A  14      18.376  22.373  17.156  1.00  0.88           C  
ATOM    208  C   THR A  14      18.867  23.365  16.114  1.00  0.88           C  
ATOM    209  O   THR A  14      18.249  24.414  15.921  1.00  0.88           O  
ATOM    210  CB  THR A  14      19.245  22.522  18.427  1.00  0.88           C  
ATOM    211  OG1 THR A  14      18.660  21.796  19.507  1.00  0.88           O  
ATOM    212  CG2 THR A  14      19.395  23.977  18.823  1.00  0.88           C  
ATOM    213  H   THR A  14      18.873  20.257  17.152  1.00  0.88           H  
ATOM    214  HA  THR A  14      17.360  22.659  17.424  1.00  0.88           H  
ATOM    215  HB  THR A  14      20.228  22.110  18.227  1.00  0.88           H  
ATOM    216  HG1 THR A  14      18.707  20.837  19.329  1.00  0.88           H  
ATOM    217 1HG2 THR A  14      20.019  24.048  19.713  1.00  0.88           H  
ATOM    218 2HG2 THR A  14      19.860  24.533  18.008  1.00  0.88           H  
ATOM    219 3HG2 THR A  14      18.414  24.400  19.034  1.00  0.88           H  
ATOM    220  N   GLY A  15      19.962  23.041  15.428  1.00  0.91           N  
ATOM    221  CA  GLY A  15      20.511  23.937  14.412  1.00  0.91           C  
ATOM    222  C   GLY A  15      19.480  24.173  13.318  1.00  0.91           C  
ATOM    223  O   GLY A  15      19.139  25.312  12.975  1.00  0.91           O  
ATOM    224  H   GLY A  15      20.416  22.162  15.624  1.00  0.91           H  
ATOM    225 1HA  GLY A  15      20.790  24.886  14.871  1.00  0.91           H  
ATOM    226 2HA  GLY A  15      21.414  23.500  13.984  1.00  0.91           H  
ATOM    227  N   CYS A  16      18.977  23.076  12.776  1.00  0.91           N  
ATOM    228  CA  CYS A  16      18.000  23.124  11.709  1.00  0.91           C  
ATOM    229  C   CYS A  16      16.705  23.816  12.114  1.00  0.91           C  
ATOM    230  O   CYS A  16      16.182  24.643  11.359  1.00  0.91           O  
ATOM    231  CB  CYS A  16      17.687  21.712  11.268  1.00  0.91           C  
ATOM    232  SG  CYS A  16      19.003  20.905  10.369  1.00  0.91           S  
ATOM    233  H   CYS A  16      19.292  22.181  13.116  1.00  0.91           H  
ATOM    234  HA  CYS A  16      18.438  23.663  10.870  1.00  0.91           H  
ATOM    235 1HB  CYS A  16      17.459  21.111  12.145  1.00  0.91           H  
ATOM    236 2HB  CYS A  16      16.806  21.706  10.655  1.00  0.91           H  
ATOM    237  N   THR A  17      16.217  23.549  13.321  1.00  0.89           N  
ATOM    238  CA  THR A  17      14.997  24.182  13.789  1.00  0.89           C  
ATOM    239  C   THR A  17      15.215  25.683  13.948  1.00  0.89           C  
ATOM    240  O   THR A  17      14.395  26.488  13.501  1.00  0.89           O  
ATOM    241  CB  THR A  17      14.522  23.548  15.101  1.00  0.89           C  
ATOM    242  OG1 THR A  17      14.251  22.165  14.872  1.00  0.89           O  
ATOM    243  CG2 THR A  17      13.272  24.231  15.594  1.00  0.89           C  
ATOM    244  H   THR A  17      16.668  22.866  13.926  1.00  0.89           H  
ATOM    245  HA  THR A  17      14.220  24.028  13.042  1.00  0.89           H  
ATOM    246  HB  THR A  17      15.307  23.634  15.856  1.00  0.89           H  
ATOM    247  HG1 THR A  17      15.111  21.682  14.868  1.00  0.89           H  
ATOM    248 1HG2 THR A  17      12.948  23.766  16.517  1.00  0.89           H  
ATOM    249 2HG2 THR A  17      13.485  25.285  15.773  1.00  0.89           H  
ATOM    250 3HG2 THR A  17      12.489  24.142  14.851  1.00  0.89           H  
ATOM    251  N   SER A  18      16.352  26.064  14.542  1.00  0.85           N  
ATOM    252  CA  SER A  18      16.711  27.460  14.769  1.00  0.85           C  
ATOM    253  C   SER A  18      16.838  28.209  13.442  1.00  0.85           C  
ATOM    254  O   SER A  18      16.574  29.411  13.361  1.00  0.85           O  
ATOM    255  CB  SER A  18      18.033  27.532  15.508  1.00  0.85           C  
ATOM    256  OG  SER A  18      17.928  26.956  16.777  1.00  0.85           O  
ATOM    257  H   SER A  18      17.000  25.357  14.886  1.00  0.85           H  
ATOM    258  HA  SER A  18      15.930  27.930  15.366  1.00  0.85           H  
ATOM    259 1HB  SER A  18      18.798  27.012  14.933  1.00  0.85           H  
ATOM    260 2HB  SER A  18      18.341  28.570  15.598  1.00  0.85           H  
ATOM    261  HG  SER A  18      17.815  25.994  16.601  1.00  0.85           H  
ATOM    262  N   SER A  19      17.197  27.466  12.395  1.00  0.81           N  
ATOM    263  CA  SER A  19      17.397  27.976  11.054  1.00  0.81           C  
ATOM    264  C   SER A  19      16.097  28.026  10.228  1.00  0.81           C  
ATOM    265  O   SER A  19      16.124  28.431   9.063  1.00  0.81           O  
ATOM    266  CB  SER A  19      18.436  27.121  10.351  1.00  0.81           C  
ATOM    267  OG  SER A  19      19.662  27.173  11.043  1.00  0.81           O  
ATOM    268  H   SER A  19      17.428  26.487  12.559  1.00  0.81           H  
ATOM    269  HA  SER A  19      17.784  28.992  11.134  1.00  0.81           H  
ATOM    270 1HB  SER A  19      18.092  26.093  10.273  1.00  0.81           H  
ATOM    271 2HB  SER A  19      18.579  27.498   9.349  1.00  0.81           H  
ATOM    272  HG  SER A  19      19.548  26.593  11.831  1.00  0.81           H  
ATOM    273  N   GLY A  20      14.959  27.613  10.815  1.00  0.76           N  
ATOM    274  CA  GLY A  20      13.679  27.639  10.106  1.00  0.76           C  
ATOM    275  C   GLY A  20      13.297  26.348   9.374  1.00  0.76           C  
ATOM    276  O   GLY A  20      12.361  26.348   8.567  1.00  0.76           O  
ATOM    277  H   GLY A  20      14.969  27.287  11.780  1.00  0.76           H  
ATOM    278 1HA  GLY A  20      12.898  27.879  10.828  1.00  0.76           H  
ATOM    279 2HA  GLY A  20      13.693  28.460   9.393  1.00  0.76           H  
ATOM    280  N   SER A  21      13.950  25.235   9.685  1.00  0.72           N  
ATOM    281  CA  SER A  21      13.633  23.979   9.014  1.00  0.72           C  
ATOM    282  C   SER A  21      12.177  23.573   9.173  1.00  0.72           C  
ATOM    283  O   SER A  21      11.577  23.053   8.238  1.00  0.72           O  
ATOM    284  CB  SER A  21      14.481  22.859   9.524  1.00  0.72           C  
ATOM    285  OG  SER A  21      14.211  21.716   8.811  1.00  0.72           O  
ATOM    286  H   SER A  21      14.708  25.247  10.366  1.00  0.72           H  
ATOM    287  HA  SER A  21      13.834  24.105   7.949  1.00  0.72           H  
ATOM    288 1HB  SER A  21      15.527  23.119   9.409  1.00  0.72           H  
ATOM    289 2HB  SER A  21      14.287  22.692  10.582  1.00  0.72           H  
ATOM    290  HG  SER A  21      14.528  20.971   9.354  1.00  0.72           H  
ATOM    291  N   MET A  22      11.586  23.812  10.340  1.00  0.69           N  
ATOM    292  CA  MET A  22      10.198  23.413  10.549  1.00  0.69           C  
ATOM    293  C   MET A  22       9.263  24.181   9.612  1.00  0.69           C  
ATOM    294  O   MET A  22       8.158  23.724   9.304  1.00  0.69           O  
ATOM    295  CB  MET A  22       9.805  23.606  12.001  1.00  0.69           C  
ATOM    296  CG  MET A  22      10.585  22.705  12.942  1.00  0.69           C  
ATOM    297  SD  MET A  22      10.397  20.948  12.571  1.00  0.69           S  
ATOM    298  CE  MET A  22      11.876  20.696  11.608  1.00  0.69           C  
ATOM    299  H   MET A  22      12.109  24.254  11.083  1.00  0.69           H  
ATOM    300  HA  MET A  22      10.105  22.354  10.308  1.00  0.69           H  
ATOM    301 1HB  MET A  22       9.985  24.641  12.293  1.00  0.69           H  
ATOM    302 2HB  MET A  22       8.742  23.402  12.127  1.00  0.69           H  
ATOM    303 1HG  MET A  22      11.645  22.953  12.877  1.00  0.69           H  
ATOM    304 2HG  MET A  22      10.258  22.877  13.967  1.00  0.69           H  
ATOM    305 1HE  MET A  22      11.950  19.658  11.309  1.00  0.69           H  
ATOM    306 2HE  MET A  22      11.844  21.311  10.725  1.00  0.69           H  
ATOM    307 3HE  MET A  22      12.737  20.972  12.208  1.00  0.69           H  
ATOM    308  N   VAL A  23       9.689  25.367   9.173  1.00  0.66           N  
ATOM    309  CA  VAL A  23       8.885  26.141   8.260  1.00  0.66           C  
ATOM    310  C   VAL A  23       9.003  25.461   6.913  1.00  0.66           C  
ATOM    311  O   VAL A  23       8.003  25.247   6.238  1.00  0.66           O  
ATOM    312  CB  VAL A  23       9.362  27.599   8.173  1.00  0.66           C  
ATOM    313  CG1 VAL A  23       8.567  28.331   7.097  1.00  0.66           C  
ATOM    314  CG2 VAL A  23       9.221  28.256   9.531  1.00  0.66           C  
ATOM    315  H   VAL A  23      10.613  25.711   9.406  1.00  0.66           H  
ATOM    316  HA  VAL A  23       7.845  26.124   8.584  1.00  0.66           H  
ATOM    317  HB  VAL A  23      10.400  27.621   7.868  1.00  0.66           H  
ATOM    318 1HG1 VAL A  23       8.917  29.358   7.020  1.00  0.66           H  
ATOM    319 2HG1 VAL A  23       8.711  27.826   6.144  1.00  0.66           H  
ATOM    320 3HG1 VAL A  23       7.507  28.326   7.353  1.00  0.66           H  
ATOM    321 1HG2 VAL A  23       9.570  29.287   9.474  1.00  0.66           H  
ATOM    322 2HG2 VAL A  23       8.176  28.242   9.836  1.00  0.66           H  
ATOM    323 3HG2 VAL A  23       9.823  27.707  10.258  1.00  0.66           H  
ATOM    324  N   LEU A  24      10.236  25.075   6.551  1.00  0.63           N  
ATOM    325  CA  LEU A  24      10.492  24.378   5.287  1.00  0.63           C  
ATOM    326  C   LEU A  24       9.569  23.148   5.199  1.00  0.63           C  
ATOM    327  O   LEU A  24       8.962  22.886   4.160  1.00  0.63           O  
ATOM    328  CB  LEU A  24      11.957  23.893   5.208  1.00  0.63           C  
ATOM    329  CG  LEU A  24      12.418  23.257   3.876  1.00  0.63           C  
ATOM    330  CD1 LEU A  24      12.405  24.318   2.828  1.00  0.63           C  
ATOM    331  CD2 LEU A  24      13.823  22.645   4.006  1.00  0.63           C  
ATOM    332  H   LEU A  24      11.011  25.288   7.181  1.00  0.63           H  
ATOM    333  HA  LEU A  24      10.276  25.051   4.460  1.00  0.63           H  
ATOM    334 1HB  LEU A  24      12.618  24.728   5.438  1.00  0.63           H  
ATOM    335 2HB  LEU A  24      12.109  23.132   5.952  1.00  0.63           H  
ATOM    336  HG  LEU A  24      11.705  22.482   3.590  1.00  0.63           H  
ATOM    337 1HD1 LEU A  24      12.686  23.894   1.872  1.00  0.63           H  
ATOM    338 2HD1 LEU A  24      11.444  24.734   2.764  1.00  0.63           H  
ATOM    339 3HD1 LEU A  24      13.113  25.098   3.105  1.00  0.63           H  
ATOM    340 1HD2 LEU A  24      14.125  22.206   3.054  1.00  0.63           H  
ATOM    341 2HD2 LEU A  24      14.521  23.429   4.278  1.00  0.63           H  
ATOM    342 3HD2 LEU A  24      13.818  21.875   4.772  1.00  0.63           H  
ATOM    343  N   VAL A  25       9.436  22.410   6.313  1.00  0.62           N  
ATOM    344  CA  VAL A  25       8.590  21.212   6.343  1.00  0.62           C  
ATOM    345  C   VAL A  25       7.124  21.541   6.089  1.00  0.62           C  
ATOM    346  O   VAL A  25       6.471  20.916   5.245  1.00  0.62           O  
ATOM    347  CB  VAL A  25       8.639  20.531   7.733  1.00  0.62           C  
ATOM    348  CG1 VAL A  25       7.609  19.416   7.798  1.00  0.62           C  
ATOM    349  CG2 VAL A  25      10.023  19.978   8.030  1.00  0.62           C  
ATOM    350  H   VAL A  25       9.980  22.676   7.136  1.00  0.62           H  
ATOM    351  HA  VAL A  25       8.936  20.523   5.577  1.00  0.62           H  
ATOM    352  HB  VAL A  25       8.380  21.270   8.490  1.00  0.62           H  
ATOM    353 1HG1 VAL A  25       7.633  18.964   8.789  1.00  0.62           H  
ATOM    354 2HG1 VAL A  25       6.617  19.822   7.609  1.00  0.62           H  
ATOM    355 3HG1 VAL A  25       7.841  18.667   7.055  1.00  0.62           H  
ATOM    356 1HG2 VAL A  25      10.030  19.526   9.018  1.00  0.62           H  
ATOM    357 2HG2 VAL A  25      10.274  19.236   7.299  1.00  0.62           H  
ATOM    358 3HG2 VAL A  25      10.749  20.778   8.001  1.00  0.62           H  
ATOM    359  N   LYS A  26       6.599  22.535   6.806  1.00  0.61           N  
ATOM    360  CA  LYS A  26       5.194  22.885   6.653  1.00  0.61           C  
ATOM    361  C   LYS A  26       4.891  23.457   5.276  1.00  0.61           C  
ATOM    362  O   LYS A  26       3.877  23.105   4.656  1.00  0.61           O  
ATOM    363  CB  LYS A  26       4.808  23.891   7.731  1.00  0.61           C  
ATOM    364  CG  LYS A  26       4.769  23.293   9.136  1.00  0.61           C  
ATOM    365  CD  LYS A  26       4.444  24.343  10.184  1.00  0.61           C  
ATOM    366  CE  LYS A  26       4.436  23.742  11.582  1.00  0.61           C  
ATOM    367  NZ  LYS A  26       4.160  24.768  12.625  1.00  0.61           N  
ATOM    368  H   LYS A  26       7.173  23.033   7.492  1.00  0.61           H  
ATOM    369  HA  LYS A  26       4.600  21.981   6.780  1.00  0.61           H  
ATOM    370 1HB  LYS A  26       5.540  24.706   7.737  1.00  0.61           H  
ATOM    371 2HB  LYS A  26       3.835  24.322   7.504  1.00  0.61           H  
ATOM    372 1HG  LYS A  26       4.019  22.506   9.174  1.00  0.61           H  
ATOM    373 2HG  LYS A  26       5.741  22.854   9.363  1.00  0.61           H  
ATOM    374 1HD  LYS A  26       5.201  25.131  10.143  1.00  0.61           H  
ATOM    375 2HD  LYS A  26       3.470  24.784   9.976  1.00  0.61           H  
ATOM    376 1HE  LYS A  26       3.671  22.969  11.634  1.00  0.61           H  
ATOM    377 2HE  LYS A  26       5.410  23.290  11.780  1.00  0.61           H  
ATOM    378 1HZ  LYS A  26       4.163  24.335  13.538  1.00  0.61           H  
ATOM    379 2HZ  LYS A  26       4.875  25.481  12.587  1.00  0.61           H  
ATOM    380 3HZ  LYS A  26       3.256  25.187  12.456  1.00  0.61           H  
ATOM    381  N   GLU A  27       5.786  24.306   4.777  1.00  0.60           N  
ATOM    382  CA  GLU A  27       5.590  24.919   3.479  1.00  0.60           C  
ATOM    383  C   GLU A  27       5.686  23.856   2.396  1.00  0.60           C  
ATOM    384  O   GLU A  27       4.923  23.883   1.433  1.00  0.60           O  
ATOM    385  CB  GLU A  27       6.601  26.042   3.265  1.00  0.60           C  
ATOM    386  CG  GLU A  27       6.401  27.290   4.175  1.00  0.60           C  
ATOM    387  CD  GLU A  27       5.132  28.071   3.940  1.00  0.60           C  
ATOM    388  OE1 GLU A  27       4.861  28.412   2.816  1.00  0.60           O  
ATOM    389  OE2 GLU A  27       4.423  28.337   4.901  1.00  0.60           O  
ATOM    390  H   GLU A  27       6.611  24.548   5.321  1.00  0.60           H  
ATOM    391  HA  GLU A  27       4.594  25.346   3.443  1.00  0.60           H  
ATOM    392 1HB  GLU A  27       7.596  25.663   3.483  1.00  0.60           H  
ATOM    393 2HB  GLU A  27       6.578  26.367   2.226  1.00  0.60           H  
ATOM    394 1HG  GLU A  27       6.387  26.943   5.206  1.00  0.60           H  
ATOM    395 2HG  GLU A  27       7.240  27.949   4.074  1.00  0.60           H  
ATOM    396  N   LEU A  28       6.578  22.880   2.572  1.00  0.60           N  
ATOM    397  CA  LEU A  28       6.707  21.817   1.595  1.00  0.60           C  
ATOM    398  C   LEU A  28       5.427  21.052   1.508  1.00  0.60           C  
ATOM    399  O   LEU A  28       4.919  20.840   0.411  1.00  0.60           O  
ATOM    400  CB  LEU A  28       7.881  20.906   1.914  1.00  0.60           C  
ATOM    401  CG  LEU A  28       8.058  19.723   1.004  1.00  0.60           C  
ATOM    402  CD1 LEU A  28       8.268  20.145  -0.424  1.00  0.60           C  
ATOM    403  CD2 LEU A  28       9.230  18.981   1.486  1.00  0.60           C  
ATOM    404  H   LEU A  28       7.213  22.890   3.370  1.00  0.60           H  
ATOM    405  HA  LEU A  28       6.876  22.247   0.625  1.00  0.60           H  
ATOM    406 1HB  LEU A  28       8.795  21.497   1.880  1.00  0.60           H  
ATOM    407 2HB  LEU A  28       7.762  20.530   2.934  1.00  0.60           H  
ATOM    408  HG  LEU A  28       7.172  19.110   1.040  1.00  0.60           H  
ATOM    409 1HD1 LEU A  28       8.397  19.260  -1.048  1.00  0.60           H  
ATOM    410 2HD1 LEU A  28       7.400  20.710  -0.768  1.00  0.60           H  
ATOM    411 3HD1 LEU A  28       9.156  20.762  -0.486  1.00  0.60           H  
ATOM    412 1HD2 LEU A  28       9.362  18.134   0.883  1.00  0.60           H  
ATOM    413 2HD2 LEU A  28      10.110  19.618   1.430  1.00  0.60           H  
ATOM    414 3HD2 LEU A  28       9.072  18.678   2.506  1.00  0.60           H  
ATOM    415  N   LYS A  29       4.859  20.668   2.643  1.00  0.61           N  
ATOM    416  CA  LYS A  29       3.622  19.920   2.568  1.00  0.61           C  
ATOM    417  C   LYS A  29       2.543  20.742   1.849  1.00  0.61           C  
ATOM    418  O   LYS A  29       1.804  20.201   1.022  1.00  0.61           O  
ATOM    419  CB  LYS A  29       3.190  19.511   3.971  1.00  0.61           C  
ATOM    420  CG  LYS A  29       4.088  18.420   4.591  1.00  0.61           C  
ATOM    421  CD  LYS A  29       3.662  18.070   6.014  1.00  0.61           C  
ATOM    422  CE  LYS A  29       4.562  16.984   6.615  1.00  0.61           C  
ATOM    423  NZ  LYS A  29       4.187  16.648   8.011  1.00  0.61           N  
ATOM    424  H   LYS A  29       5.303  20.867   3.543  1.00  0.61           H  
ATOM    425  HA  LYS A  29       3.799  19.018   1.988  1.00  0.61           H  
ATOM    426 1HB  LYS A  29       3.225  20.387   4.627  1.00  0.61           H  
ATOM    427 2HB  LYS A  29       2.163  19.151   3.951  1.00  0.61           H  
ATOM    428 1HG  LYS A  29       4.043  17.522   3.974  1.00  0.61           H  
ATOM    429 2HG  LYS A  29       5.121  18.775   4.607  1.00  0.61           H  
ATOM    430 1HD  LYS A  29       3.728  18.966   6.635  1.00  0.61           H  
ATOM    431 2HD  LYS A  29       2.631  17.721   6.013  1.00  0.61           H  
ATOM    432 1HE  LYS A  29       4.485  16.084   6.009  1.00  0.61           H  
ATOM    433 2HE  LYS A  29       5.594  17.332   6.604  1.00  0.61           H  
ATOM    434 1HZ  LYS A  29       4.810  15.928   8.356  1.00  0.61           H  
ATOM    435 2HZ  LYS A  29       4.268  17.469   8.589  1.00  0.61           H  
ATOM    436 3HZ  LYS A  29       3.238  16.309   8.033  1.00  0.61           H  
ATOM    437  N   LYS A  30       2.481  22.057   2.100  1.00  0.62           N  
ATOM    438  CA  LYS A  30       1.494  22.880   1.401  1.00  0.62           C  
ATOM    439  C   LYS A  30       1.752  22.930  -0.111  1.00  0.62           C  
ATOM    440  O   LYS A  30       0.808  22.876  -0.906  1.00  0.62           O  
ATOM    441  CB  LYS A  30       1.453  24.291   1.985  1.00  0.62           C  
ATOM    442  CG  LYS A  30       0.825  24.361   3.375  1.00  0.62           C  
ATOM    443  CD  LYS A  30       0.581  25.796   3.811  1.00  0.62           C  
ATOM    444  CE  LYS A  30       1.880  26.490   4.126  1.00  0.62           C  
ATOM    445  NZ  LYS A  30       1.676  27.868   4.659  1.00  0.62           N  
ATOM    446  H   LYS A  30       3.099  22.478   2.800  1.00  0.62           H  
ATOM    447  HA  LYS A  30       0.514  22.429   1.551  1.00  0.62           H  
ATOM    448 1HB  LYS A  30       2.470  24.682   2.056  1.00  0.62           H  
ATOM    449 2HB  LYS A  30       0.896  24.948   1.319  1.00  0.62           H  
ATOM    450 1HG  LYS A  30      -0.121  23.822   3.371  1.00  0.62           H  
ATOM    451 2HG  LYS A  30       1.492  23.881   4.090  1.00  0.62           H  
ATOM    452 1HD  LYS A  30       0.071  26.341   3.017  1.00  0.62           H  
ATOM    453 2HD  LYS A  30      -0.047  25.804   4.700  1.00  0.62           H  
ATOM    454 1HE  LYS A  30       2.429  25.904   4.866  1.00  0.62           H  
ATOM    455 2HE  LYS A  30       2.478  26.556   3.216  1.00  0.62           H  
ATOM    456 1HZ  LYS A  30       2.612  28.256   4.839  1.00  0.62           H  
ATOM    457 2HZ  LYS A  30       1.199  28.436   3.980  1.00  0.62           H  
ATOM    458 3HZ  LYS A  30       1.149  27.842   5.512  1.00  0.62           H  
ATOM    459  N   GLU A  31       3.019  23.010  -0.520  1.00  0.63           N  
ATOM    460  CA  GLU A  31       3.332  23.041  -1.946  1.00  0.63           C  
ATOM    461  C   GLU A  31       3.015  21.682  -2.583  1.00  0.63           C  
ATOM    462  O   GLU A  31       2.573  21.611  -3.739  1.00  0.63           O  
ATOM    463  CB  GLU A  31       4.786  23.456  -2.187  1.00  0.63           C  
ATOM    464  CG  GLU A  31       5.124  24.954  -1.851  1.00  0.63           C  
ATOM    465  CD  GLU A  31       4.441  25.976  -2.712  1.00  0.63           C  
ATOM    466  OE1 GLU A  31       4.492  25.843  -3.910  1.00  0.63           O  
ATOM    467  OE2 GLU A  31       3.881  26.917  -2.171  1.00  0.63           O  
ATOM    468  H   GLU A  31       3.770  23.072   0.170  1.00  0.63           H  
ATOM    469  HA  GLU A  31       2.698  23.787  -2.416  1.00  0.63           H  
ATOM    470 1HB  GLU A  31       5.440  22.826  -1.579  1.00  0.63           H  
ATOM    471 2HB  GLU A  31       5.044  23.285  -3.232  1.00  0.63           H  
ATOM    472 1HG  GLU A  31       4.849  25.141  -0.816  1.00  0.63           H  
ATOM    473 2HG  GLU A  31       6.177  25.119  -1.935  1.00  0.63           H  
ATOM    474  N   LEU A  32       3.209  20.593  -1.828  1.00  0.65           N  
ATOM    475  CA  LEU A  32       2.903  19.275  -2.363  1.00  0.65           C  
ATOM    476  C   LEU A  32       1.390  19.208  -2.623  1.00  0.65           C  
ATOM    477  O   LEU A  32       0.931  18.622  -3.612  1.00  0.65           O  
ATOM    478  CB  LEU A  32       3.326  18.160  -1.397  1.00  0.65           C  
ATOM    479  CG  LEU A  32       4.837  17.978  -1.139  1.00  0.65           C  
ATOM    480  CD1 LEU A  32       5.036  16.887  -0.157  1.00  0.65           C  
ATOM    481  CD2 LEU A  32       5.543  17.703  -2.343  1.00  0.65           C  
ATOM    482  H   LEU A  32       3.601  20.688  -0.891  1.00  0.65           H  
ATOM    483  HA  LEU A  32       3.430  19.146  -3.306  1.00  0.65           H  
ATOM    484 1HB  LEU A  32       2.860  18.355  -0.437  1.00  0.65           H  
ATOM    485 2HB  LEU A  32       2.941  17.215  -1.771  1.00  0.65           H  
ATOM    486  HG  LEU A  32       5.235  18.868  -0.723  1.00  0.65           H  
ATOM    487 1HD1 LEU A  32       6.100  16.781   0.018  1.00  0.65           H  
ATOM    488 2HD1 LEU A  32       4.526  17.124   0.769  1.00  0.65           H  
ATOM    489 3HD1 LEU A  32       4.639  15.957  -0.560  1.00  0.65           H  
ATOM    490 1HD2 LEU A  32       6.585  17.597  -2.084  1.00  0.65           H  
ATOM    491 2HD2 LEU A  32       5.174  16.785  -2.783  1.00  0.65           H  
ATOM    492 3HD2 LEU A  32       5.410  18.531  -3.029  1.00  0.65           H  
ATOM    493  N   VAL A  33       0.601  19.852  -1.753  1.00  0.67           N  
ATOM    494  CA  VAL A  33      -0.844  19.910  -1.956  1.00  0.67           C  
ATOM    495  C   VAL A  33      -1.200  20.721  -3.198  1.00  0.67           C  
ATOM    496  O   VAL A  33      -1.988  20.271  -4.029  1.00  0.67           O  
ATOM    497  CB  VAL A  33      -1.567  20.515  -0.743  1.00  0.67           C  
ATOM    498  CG1 VAL A  33      -3.025  20.748  -1.071  1.00  0.67           C  
ATOM    499  CG2 VAL A  33      -1.463  19.573   0.391  1.00  0.67           C  
ATOM    500  H   VAL A  33       1.014  20.284  -0.923  1.00  0.67           H  
ATOM    501  HA  VAL A  33      -1.208  18.892  -2.089  1.00  0.67           H  
ATOM    502  HB  VAL A  33      -1.121  21.464  -0.486  1.00  0.67           H  
ATOM    503 1HG1 VAL A  33      -3.529  21.173  -0.205  1.00  0.67           H  
ATOM    504 2HG1 VAL A  33      -3.103  21.439  -1.911  1.00  0.67           H  
ATOM    505 3HG1 VAL A  33      -3.492  19.801  -1.335  1.00  0.67           H  
ATOM    506 1HG2 VAL A  33      -1.972  19.981   1.260  1.00  0.67           H  
ATOM    507 2HG2 VAL A  33      -1.931  18.651   0.087  1.00  0.67           H  
ATOM    508 3HG2 VAL A  33      -0.426  19.397   0.630  1.00  0.67           H  
ATOM    509  N   LYS A  34      -0.568  21.884  -3.369  1.00  0.70           N  
ATOM    510  CA  LYS A  34      -0.853  22.752  -4.517  1.00  0.70           C  
ATOM    511  C   LYS A  34      -0.584  22.065  -5.851  1.00  0.70           C  
ATOM    512  O   LYS A  34      -1.297  22.291  -6.830  1.00  0.70           O  
ATOM    513  CB  LYS A  34      -0.008  24.018  -4.466  1.00  0.70           C  
ATOM    514  CG  LYS A  34      -0.368  25.005  -3.382  1.00  0.70           C  
ATOM    515  CD  LYS A  34       0.577  26.180  -3.449  1.00  0.70           C  
ATOM    516  CE  LYS A  34       0.360  27.173  -2.341  1.00  0.70           C  
ATOM    517  NZ  LYS A  34       1.364  28.271  -2.422  1.00  0.70           N  
ATOM    518  H   LYS A  34       0.085  22.196  -2.649  1.00  0.70           H  
ATOM    519  HA  LYS A  34      -1.907  23.025  -4.486  1.00  0.70           H  
ATOM    520 1HB  LYS A  34       1.038  23.742  -4.323  1.00  0.70           H  
ATOM    521 2HB  LYS A  34      -0.073  24.532  -5.422  1.00  0.70           H  
ATOM    522 1HG  LYS A  34      -1.391  25.350  -3.520  1.00  0.70           H  
ATOM    523 2HG  LYS A  34      -0.287  24.531  -2.409  1.00  0.70           H  
ATOM    524 1HD  LYS A  34       1.604  25.818  -3.392  1.00  0.70           H  
ATOM    525 2HD  LYS A  34       0.452  26.689  -4.403  1.00  0.70           H  
ATOM    526 1HE  LYS A  34      -0.640  27.595  -2.411  1.00  0.70           H  
ATOM    527 2HE  LYS A  34       0.468  26.666  -1.380  1.00  0.70           H  
ATOM    528 1HZ  LYS A  34       1.229  28.924  -1.671  1.00  0.70           H  
ATOM    529 2HZ  LYS A  34       2.309  27.847  -2.349  1.00  0.70           H  
ATOM    530 3HZ  LYS A  34       1.282  28.748  -3.303  1.00  0.70           H  
ATOM    531  N   HIS A  35       0.426  21.198  -5.884  1.00  0.73           N  
ATOM    532  CA  HIS A  35       0.784  20.481  -7.102  1.00  0.73           C  
ATOM    533  C   HIS A  35       0.070  19.130  -7.219  1.00  0.73           C  
ATOM    534  O   HIS A  35       0.323  18.375  -8.158  1.00  0.73           O  
ATOM    535  CB  HIS A  35       2.299  20.257  -7.145  1.00  0.73           C  
ATOM    536  CG  HIS A  35       3.101  21.518  -7.301  1.00  0.73           C  
ATOM    537  ND1 HIS A  35       3.380  22.346  -6.238  1.00  0.73           N  
ATOM    538  CD2 HIS A  35       3.694  22.081  -8.383  1.00  0.73           C  
ATOM    539  CE1 HIS A  35       4.108  23.368  -6.652  1.00  0.73           C  
ATOM    540  NE2 HIS A  35       4.308  23.235  -7.955  1.00  0.73           N  
ATOM    541  H   HIS A  35       1.000  21.078  -5.046  1.00  0.73           H  
ATOM    542  HA  HIS A  35       0.503  21.079  -7.967  1.00  0.73           H  
ATOM    543 1HB  HIS A  35       2.610  19.793  -6.209  1.00  0.73           H  
ATOM    544 2HB  HIS A  35       2.552  19.572  -7.952  1.00  0.73           H  
ATOM    545  HD1 HIS A  35       3.082  22.197  -5.277  1.00  0.73           H  
ATOM    546  HD2 HIS A  35       3.752  21.790  -9.433  1.00  0.73           H  
ATOM    547  HE1 HIS A  35       4.432  24.139  -5.944  1.00  0.73           H  
ATOM    548  N   ASP A  36      -0.837  18.840  -6.279  1.00  0.77           N  
ATOM    549  CA  ASP A  36      -1.601  17.594  -6.199  1.00  0.77           C  
ATOM    550  C   ASP A  36      -0.722  16.341  -6.170  1.00  0.77           C  
ATOM    551  O   ASP A  36      -1.044  15.340  -6.812  1.00  0.77           O  
ATOM    552  CB  ASP A  36      -2.599  17.499  -7.366  1.00  0.77           C  
ATOM    553  CG  ASP A  36      -3.731  16.458  -7.143  1.00  0.77           C  
ATOM    554  OD1 ASP A  36      -4.067  16.197  -6.010  1.00  0.77           O  
ATOM    555  OD2 ASP A  36      -4.255  15.957  -8.118  1.00  0.77           O  
ATOM    556  H   ASP A  36      -1.031  19.522  -5.550  1.00  0.77           H  
ATOM    557  HA  ASP A  36      -2.173  17.623  -5.270  1.00  0.77           H  
ATOM    558 1HB  ASP A  36      -3.052  18.476  -7.530  1.00  0.77           H  
ATOM    559 2HB  ASP A  36      -2.059  17.233  -8.276  1.00  0.77           H  
ATOM    560  N   ILE A  37       0.364  16.378  -5.392  1.00  0.80           N  
ATOM    561  CA  ILE A  37       1.263  15.234  -5.265  1.00  0.80           C  
ATOM    562  C   ILE A  37       1.424  14.757  -3.814  1.00  0.80           C  
ATOM    563  O   ILE A  37       2.282  13.922  -3.521  1.00  0.80           O  
ATOM    564  CB  ILE A  37       2.630  15.564  -5.901  1.00  0.80           C  
ATOM    565  CG1 ILE A  37       3.227  16.732  -5.229  1.00  0.80           C  
ATOM    566  CG2 ILE A  37       2.519  15.796  -7.394  1.00  0.80           C  
ATOM    567  CD1 ILE A  37       4.617  17.002  -5.657  1.00  0.80           C  
ATOM    568  H   ILE A  37       0.580  17.235  -4.876  1.00  0.80           H  
ATOM    569  HA  ILE A  37       0.841  14.408  -5.834  1.00  0.80           H  
ATOM    570  HB  ILE A  37       3.298  14.721  -5.734  1.00  0.80           H  
ATOM    571 1HG1 ILE A  37       2.614  17.604  -5.437  1.00  0.80           H  
ATOM    572 2HG1 ILE A  37       3.217  16.559  -4.157  1.00  0.80           H  
ATOM    573 1HG2 ILE A  37       3.504  15.996  -7.805  1.00  0.80           H  
ATOM    574 2HG2 ILE A  37       2.101  14.904  -7.867  1.00  0.80           H  
ATOM    575 3HG2 ILE A  37       1.877  16.634  -7.584  1.00  0.80           H  
ATOM    576 1HD1 ILE A  37       4.966  17.848  -5.134  1.00  0.80           H  
ATOM    577 2HD1 ILE A  37       5.237  16.157  -5.437  1.00  0.80           H  
ATOM    578 3HD1 ILE A  37       4.639  17.199  -6.721  1.00  0.80           H  
ATOM    579  N   LEU A  38       0.557  15.240  -2.918  1.00  0.82           N  
ATOM    580  CA  LEU A  38       0.637  14.889  -1.492  1.00  0.82           C  
ATOM    581  C   LEU A  38       0.520  13.384  -1.233  1.00  0.82           C  
ATOM    582  O   LEU A  38       1.056  12.872  -0.257  1.00  0.82           O  
ATOM    583  CB  LEU A  38      -0.453  15.562  -0.655  1.00  0.82           C  
ATOM    584  CG  LEU A  38      -0.171  15.483   0.868  1.00  0.82           C  
ATOM    585  CD1 LEU A  38       1.126  16.289   1.162  1.00  0.82           C  
ATOM    586  CD2 LEU A  38      -1.357  15.984   1.677  1.00  0.82           C  
ATOM    587  H   LEU A  38      -0.146  15.894  -3.234  1.00  0.82           H  
ATOM    588  HA  LEU A  38       1.609  15.215  -1.119  1.00  0.82           H  
ATOM    589 1HB  LEU A  38      -0.523  16.613  -0.939  1.00  0.82           H  
ATOM    590 2HB  LEU A  38      -1.408  15.071  -0.853  1.00  0.82           H  
ATOM    591  HG  LEU A  38       0.017  14.441   1.137  1.00  0.82           H  
ATOM    592 1HD1 LEU A  38       1.368  16.220   2.221  1.00  0.82           H  
ATOM    593 2HD1 LEU A  38       1.951  15.876   0.577  1.00  0.82           H  
ATOM    594 3HD1 LEU A  38       0.979  17.336   0.891  1.00  0.82           H  
ATOM    595 1HD2 LEU A  38      -1.128  15.898   2.739  1.00  0.82           H  
ATOM    596 2HD2 LEU A  38      -1.559  16.999   1.447  1.00  0.82           H  
ATOM    597 3HD2 LEU A  38      -2.234  15.377   1.444  1.00  0.82           H  
ATOM    598  N   ASP A  39      -0.219  12.679  -2.086  1.00  0.82           N  
ATOM    599  CA  ASP A  39      -0.423  11.253  -1.890  1.00  0.82           C  
ATOM    600  C   ASP A  39       0.664  10.421  -2.568  1.00  0.82           C  
ATOM    601  O   ASP A  39       0.636   9.193  -2.499  1.00  0.82           O  
ATOM    602  CB  ASP A  39      -1.787  10.837  -2.446  1.00  0.82           C  
ATOM    603  CG  ASP A  39      -2.950  11.447  -1.674  1.00  0.82           C  
ATOM    604  OD1 ASP A  39      -2.874  11.518  -0.472  1.00  0.82           O  
ATOM    605  OD2 ASP A  39      -3.895  11.853  -2.299  1.00  0.82           O  
ATOM    606  H   ASP A  39      -0.638  13.139  -2.879  1.00  0.82           H  
ATOM    607  HA  ASP A  39      -0.399  11.043  -0.822  1.00  0.82           H  
ATOM    608 1HB  ASP A  39      -1.858  11.140  -3.491  1.00  0.82           H  
ATOM    609 2HB  ASP A  39      -1.875   9.751  -2.415  1.00  0.82           H  
ATOM    610  N   GLU A  40       1.604  11.082  -3.241  1.00  0.81           N  
ATOM    611  CA  GLU A  40       2.677  10.388  -3.932  1.00  0.81           C  
ATOM    612  C   GLU A  40       4.015  10.654  -3.238  1.00  0.81           C  
ATOM    613  O   GLU A  40       4.909   9.788  -3.239  1.00  0.81           O  
ATOM    614  CB  GLU A  40       2.728  10.843  -5.392  1.00  0.81           C  
ATOM    615  CG  GLU A  40       1.463  10.554  -6.192  1.00  0.81           C  
ATOM    616  CD  GLU A  40       1.519  10.993  -7.664  1.00  0.81           C  
ATOM    617  OE1 GLU A  40       2.499  11.583  -8.091  1.00  0.81           O  
ATOM    618  OE2 GLU A  40       0.573  10.714  -8.361  1.00  0.81           O  
ATOM    619  H   GLU A  40       1.606  12.097  -3.263  1.00  0.81           H  
ATOM    620  HA  GLU A  40       2.482   9.316  -3.901  1.00  0.81           H  
ATOM    621 1HB  GLU A  40       2.925  11.917  -5.434  1.00  0.81           H  
ATOM    622 2HB  GLU A  40       3.526  10.353  -5.880  1.00  0.81           H  
ATOM    623 1HG  GLU A  40       1.263   9.485  -6.150  1.00  0.81           H  
ATOM    624 2HG  GLU A  40       0.632  11.067  -5.705  1.00  0.81           H  
ATOM    625  N   VAL A  41       4.124  11.851  -2.631  1.00  0.78           N  
ATOM    626  CA  VAL A  41       5.339  12.303  -1.962  1.00  0.78           C  
ATOM    627  C   VAL A  41       5.109  12.553  -0.469  1.00  0.78           C  
ATOM    628  O   VAL A  41       4.239  13.338  -0.096  1.00  0.78           O  
ATOM    629  CB  VAL A  41       5.820  13.634  -2.553  1.00  0.78           C  
ATOM    630  CG1 VAL A  41       7.094  14.065  -1.835  1.00  0.78           C  
ATOM    631  CG2 VAL A  41       6.010  13.525  -4.058  1.00  0.78           C  
ATOM    632  H   VAL A  41       3.346  12.501  -2.694  1.00  0.78           H  
ATOM    633  HA  VAL A  41       6.105  11.547  -2.091  1.00  0.78           H  
ATOM    634  HB  VAL A  41       5.067  14.393  -2.359  1.00  0.78           H  
ATOM    635 1HG1 VAL A  41       7.414  15.008  -2.220  1.00  0.78           H  
ATOM    636 2HG1 VAL A  41       6.911  14.163  -0.769  1.00  0.78           H  
ATOM    637 3HG1 VAL A  41       7.877  13.318  -2.000  1.00  0.78           H  
ATOM    638 1HG2 VAL A  41       6.335  14.471  -4.442  1.00  0.78           H  
ATOM    639 2HG2 VAL A  41       6.741  12.792  -4.282  1.00  0.78           H  
ATOM    640 3HG2 VAL A  41       5.064  13.247  -4.527  1.00  0.78           H  
ATOM    641  N   GLU A  42       5.919  11.935   0.380  1.00  0.75           N  
ATOM    642  CA  GLU A  42       5.785  12.134   1.830  1.00  0.75           C  
ATOM    643  C   GLU A  42       6.919  12.972   2.403  1.00  0.75           C  
ATOM    644  O   GLU A  42       8.061  12.829   1.976  1.00  0.75           O  
ATOM    645  CB  GLU A  42       5.703  10.794   2.551  1.00  0.75           C  
ATOM    646  CG  GLU A  42       5.523  10.859   4.043  1.00  0.75           C  
ATOM    647  CD  GLU A  42       5.355   9.499   4.652  1.00  0.75           C  
ATOM    648  OE1 GLU A  42       6.271   8.698   4.599  1.00  0.75           O  
ATOM    649  OE2 GLU A  42       4.280   9.237   5.144  1.00  0.75           O  
ATOM    650  H   GLU A  42       6.623  11.299  -0.003  1.00  0.75           H  
ATOM    651  HA  GLU A  42       4.853  12.669   2.015  1.00  0.75           H  
ATOM    652 1HB  GLU A  42       4.849  10.277   2.183  1.00  0.75           H  
ATOM    653 2HB  GLU A  42       6.585  10.191   2.324  1.00  0.75           H  
ATOM    654 1HG  GLU A  42       6.374  11.339   4.488  1.00  0.75           H  
ATOM    655 2HG  GLU A  42       4.647  11.465   4.266  1.00  0.75           H  
ATOM    656  N   VAL A  43       6.595  13.857   3.347  1.00  0.73           N  
ATOM    657  CA  VAL A  43       7.616  14.666   4.010  1.00  0.73           C  
ATOM    658  C   VAL A  43       7.776  14.209   5.449  1.00  0.73           C  
ATOM    659  O   VAL A  43       6.812  14.183   6.222  1.00  0.73           O  
ATOM    660  CB  VAL A  43       7.246  16.145   3.997  1.00  0.73           C  
ATOM    661  CG1 VAL A  43       8.325  16.970   4.697  1.00  0.73           C  
ATOM    662  CG2 VAL A  43       7.030  16.561   2.614  1.00  0.73           C  
ATOM    663  H   VAL A  43       5.629  13.939   3.632  1.00  0.73           H  
ATOM    664  HA  VAL A  43       8.567  14.536   3.494  1.00  0.73           H  
ATOM    665  HB  VAL A  43       6.341  16.282   4.539  1.00  0.73           H  
ATOM    666 1HG1 VAL A  43       8.038  18.024   4.692  1.00  0.73           H  
ATOM    667 2HG1 VAL A  43       8.439  16.630   5.726  1.00  0.73           H  
ATOM    668 3HG1 VAL A  43       9.272  16.842   4.169  1.00  0.73           H  
ATOM    669 1HG2 VAL A  43       6.732  17.598   2.607  1.00  0.73           H  
ATOM    670 2HG2 VAL A  43       7.938  16.423   2.042  1.00  0.73           H  
ATOM    671 3HG2 VAL A  43       6.240  15.949   2.197  1.00  0.73           H  
ATOM    672  N   VAL A  44       8.996  13.826   5.777  1.00  0.72           N  
ATOM    673  CA  VAL A  44       9.360  13.275   7.068  1.00  0.72           C  
ATOM    674  C   VAL A  44      10.466  14.075   7.728  1.00  0.72           C  
ATOM    675  O   VAL A  44      11.429  14.465   7.069  1.00  0.72           O  
ATOM    676  CB  VAL A  44       9.826  11.823   6.886  1.00  0.72           C  
ATOM    677  CG1 VAL A  44      10.269  11.226   8.187  1.00  0.72           C  
ATOM    678  CG2 VAL A  44       8.721  11.018   6.282  1.00  0.72           C  
ATOM    679  H   VAL A  44       9.724  13.904   5.066  1.00  0.72           H  
ATOM    680  HA  VAL A  44       8.481  13.290   7.713  1.00  0.72           H  
ATOM    681  HB  VAL A  44      10.652  11.814   6.240  1.00  0.72           H  
ATOM    682 1HG1 VAL A  44      10.607  10.197   8.023  1.00  0.72           H  
ATOM    683 2HG1 VAL A  44      11.088  11.801   8.607  1.00  0.72           H  
ATOM    684 3HG1 VAL A  44       9.436  11.221   8.877  1.00  0.72           H  
ATOM    685 1HG2 VAL A  44       9.058  10.002   6.143  1.00  0.72           H  
ATOM    686 2HG2 VAL A  44       7.853  11.021   6.944  1.00  0.72           H  
ATOM    687 3HG2 VAL A  44       8.451  11.439   5.323  1.00  0.72           H  
ATOM    688  N   THR A  45      10.309  14.363   9.006  1.00  0.74           N  
ATOM    689  CA  THR A  45      11.352  15.069   9.725  1.00  0.74           C  
ATOM    690  C   THR A  45      12.334  14.043  10.277  1.00  0.74           C  
ATOM    691  O   THR A  45      11.908  13.042  10.840  1.00  0.74           O  
ATOM    692  CB  THR A  45      10.771  15.927  10.856  1.00  0.74           C  
ATOM    693  OG1 THR A  45       9.867  16.894  10.300  1.00  0.74           O  
ATOM    694  CG2 THR A  45      11.878  16.664  11.567  1.00  0.74           C  
ATOM    695  H   THR A  45       9.481  14.053   9.493  1.00  0.74           H  
ATOM    696  HA  THR A  45      11.879  15.719   9.035  1.00  0.74           H  
ATOM    697  HB  THR A  45      10.236  15.293  11.564  1.00  0.74           H  
ATOM    698  HG1 THR A  45      10.361  17.507   9.750  1.00  0.74           H  
ATOM    699 1HG2 THR A  45      11.450  17.280  12.348  1.00  0.74           H  
ATOM    700 2HG2 THR A  45      12.581  15.957  12.006  1.00  0.74           H  
ATOM    701 3HG2 THR A  45      12.406  17.297  10.851  1.00  0.74           H  
ATOM    702  N   THR A  46      13.623  14.279  10.094  1.00  0.78           N  
ATOM    703  CA  THR A  46      14.673  13.387  10.588  1.00  0.78           C  
ATOM    704  C   THR A  46      15.609  14.161  11.494  1.00  0.78           C  
ATOM    705  O   THR A  46      15.341  15.327  11.787  1.00  0.78           O  
ATOM    706  CB  THR A  46      15.442  12.698   9.461  1.00  0.78           C  
ATOM    707  OG1 THR A  46      16.171  13.673   8.697  1.00  0.78           O  
ATOM    708  CG2 THR A  46      14.490  11.930   8.588  1.00  0.78           C  
ATOM    709  H   THR A  46      13.877  15.132   9.608  1.00  0.78           H  
ATOM    710  HA  THR A  46      14.214  12.603  11.166  1.00  0.78           H  
ATOM    711  HB  THR A  46      16.148  11.989   9.891  1.00  0.78           H  
ATOM    712  HG1 THR A  46      16.979  13.914   9.191  1.00  0.78           H  
ATOM    713 1HG2 THR A  46      15.060  11.431   7.833  1.00  0.78           H  
ATOM    714 2HG2 THR A  46      13.961  11.188   9.189  1.00  0.78           H  
ATOM    715 3HG2 THR A  46      13.768  12.605   8.127  1.00  0.78           H  
ATOM    716  N   GLY A  47      16.652  13.526  12.012  1.00  0.82           N  
ATOM    717  CA  GLY A  47      17.524  14.259  12.909  1.00  0.82           C  
ATOM    718  C   GLY A  47      18.605  14.978  12.122  1.00  0.82           C  
ATOM    719  O   GLY A  47      18.554  15.036  10.894  1.00  0.82           O  
ATOM    720  H   GLY A  47      16.889  12.559  11.768  1.00  0.82           H  
ATOM    721 1HA  GLY A  47      16.945  14.969  13.499  1.00  0.82           H  
ATOM    722 2HA  GLY A  47      17.960  13.565  13.606  1.00  0.82           H  
ATOM    723  N   CYS A  48      19.574  15.556  12.815  1.00  0.88           N  
ATOM    724  CA  CYS A  48      20.640  16.270  12.129  1.00  0.88           C  
ATOM    725  C   CYS A  48      21.531  15.303  11.354  1.00  0.88           C  
ATOM    726  O   CYS A  48      21.941  14.272  11.886  1.00  0.88           O  
ATOM    727  CB  CYS A  48      21.484  17.084  13.094  1.00  0.88           C  
ATOM    728  SG  CYS A  48      22.763  18.060  12.255  1.00  0.88           S  
ATOM    729  H   CYS A  48      19.576  15.494  13.824  1.00  0.88           H  
ATOM    730  HA  CYS A  48      20.188  16.962  11.420  1.00  0.88           H  
ATOM    731 1HB  CYS A  48      20.849  17.763  13.661  1.00  0.88           H  
ATOM    732 2HB  CYS A  48      21.975  16.418  13.806  1.00  0.88           H  
ATOM    733  HG  CYS A  48      23.284  18.602  13.356  1.00  0.88           H  
ATOM    734  N   PHE A  49      21.847  15.650  10.107  1.00  0.94           N  
ATOM    735  CA  PHE A  49      22.705  14.824   9.249  1.00  0.94           C  
ATOM    736  C   PHE A  49      24.192  14.914   9.635  1.00  0.94           C  
ATOM    737  O   PHE A  49      24.989  14.055   9.270  1.00  0.94           O  
ATOM    738  CB  PHE A  49      22.513  15.241   7.790  1.00  0.94           C  
ATOM    739  CG  PHE A  49      21.182  14.830   7.231  1.00  0.94           C  
ATOM    740  CD1 PHE A  49      20.095  15.640   7.384  1.00  0.94           C  
ATOM    741  CD2 PHE A  49      21.017  13.650   6.565  1.00  0.94           C  
ATOM    742  CE1 PHE A  49      18.847  15.297   6.874  1.00  0.94           C  
ATOM    743  CE2 PHE A  49      19.784  13.298   6.072  1.00  0.94           C  
ATOM    744  CZ  PHE A  49      18.696  14.122   6.219  1.00  0.94           C  
ATOM    745  H   PHE A  49      21.464  16.509   9.737  1.00  0.94           H  
ATOM    746  HA  PHE A  49      22.389  13.786   9.357  1.00  0.94           H  
ATOM    747 1HB  PHE A  49      22.599  16.323   7.703  1.00  0.94           H  
ATOM    748 2HB  PHE A  49      23.298  14.799   7.173  1.00  0.94           H  
ATOM    749  HD1 PHE A  49      20.229  16.564   7.923  1.00  0.94           H  
ATOM    750  HD2 PHE A  49      21.869  12.983   6.435  1.00  0.94           H  
ATOM    751  HE1 PHE A  49      17.992  15.957   7.004  1.00  0.94           H  
ATOM    752  HE2 PHE A  49      19.667  12.353   5.574  1.00  0.94           H  
ATOM    753  HZ  PHE A  49      17.718  13.830   5.825  1.00  0.94           H  
ATOM    754  N   GLY A  50      24.544  15.960  10.377  1.00  0.99           N  
ATOM    755  CA  GLY A  50      25.898  16.248  10.863  1.00  0.99           C  
ATOM    756  C   GLY A  50      26.401  17.618  10.403  1.00  0.99           C  
ATOM    757  O   GLY A  50      27.010  18.366  11.180  1.00  0.99           O  
ATOM    758  H   GLY A  50      23.809  16.601  10.635  1.00  0.99           H  
ATOM    759 1HA  GLY A  50      25.888  16.214  11.951  1.00  0.99           H  
ATOM    760 2HA  GLY A  50      26.587  15.470  10.528  1.00  0.99           H  
ATOM    761  N   LEU A  51      26.075  18.003   9.173  1.00  1.01           N  
ATOM    762  CA  LEU A  51      26.464  19.319   8.661  1.00  1.01           C  
ATOM    763  C   LEU A  51      25.516  20.410   9.126  1.00  1.01           C  
ATOM    764  O   LEU A  51      24.731  20.957   8.357  1.00  1.01           O  
ATOM    765  CB  LEU A  51      26.584  19.294   7.135  1.00  1.01           C  
ATOM    766  CG  LEU A  51      27.738  18.454   6.586  1.00  1.01           C  
ATOM    767  CD1 LEU A  51      27.677  18.322   5.092  1.00  1.01           C  
ATOM    768  CD2 LEU A  51      29.031  19.189   6.930  1.00  1.01           C  
ATOM    769  H   LEU A  51      25.568  17.362   8.580  1.00  1.01           H  
ATOM    770  HA  LEU A  51      27.455  19.556   9.053  1.00  1.01           H  
ATOM    771 1HB  LEU A  51      25.652  18.926   6.709  1.00  1.01           H  
ATOM    772 2HB  LEU A  51      26.744  20.311   6.801  1.00  1.01           H  
ATOM    773  HG  LEU A  51      27.711  17.467   7.024  1.00  1.01           H  
ATOM    774 1HD1 LEU A  51      28.528  17.732   4.745  1.00  1.01           H  
ATOM    775 2HD1 LEU A  51      26.757  17.838   4.807  1.00  1.01           H  
ATOM    776 3HD1 LEU A  51      27.729  19.290   4.655  1.00  1.01           H  
ATOM    777 1HD2 LEU A  51      29.878  18.645   6.554  1.00  1.01           H  
ATOM    778 2HD2 LEU A  51      29.022  20.181   6.473  1.00  1.01           H  
ATOM    779 3HD2 LEU A  51      29.119  19.296   8.010  1.00  1.01           H  
ATOM    780  N   CYS A  52      25.651  20.757  10.397  1.00  1.00           N  
ATOM    781  CA  CYS A  52      24.801  21.733  11.076  1.00  1.00           C  
ATOM    782  C   CYS A  52      24.859  23.094  10.387  1.00  1.00           C  
ATOM    783  O   CYS A  52      23.849  23.801  10.279  1.00  1.00           O  
ATOM    784  CB  CYS A  52      25.282  21.890  12.517  1.00  1.00           C  
ATOM    785  SG  CYS A  52      25.044  20.429  13.518  1.00  1.00           S  
ATOM    786  H   CYS A  52      26.344  20.231  10.926  1.00  1.00           H  
ATOM    787  HA  CYS A  52      23.774  21.367  11.070  1.00  1.00           H  
ATOM    788 1HB  CYS A  52      26.346  22.133  12.522  1.00  1.00           H  
ATOM    789 2HB  CYS A  52      24.755  22.716  12.990  1.00  1.00           H  
ATOM    790  HG  CYS A  52      25.750  19.609  12.726  1.00  1.00           H  
ATOM    791  N   GLU A  53      26.043  23.429   9.874  1.00  0.96           N  
ATOM    792  CA  GLU A  53      26.328  24.686   9.184  1.00  0.96           C  
ATOM    793  C   GLU A  53      25.492  24.874   7.917  1.00  0.96           C  
ATOM    794  O   GLU A  53      25.405  25.992   7.385  1.00  0.96           O  
ATOM    795  CB  GLU A  53      27.811  24.772   8.803  1.00  0.96           C  
ATOM    796  CG  GLU A  53      28.256  23.796   7.695  1.00  0.96           C  
ATOM    797  CD  GLU A  53      29.714  23.925   7.327  1.00  0.96           C  
ATOM    798  OE1 GLU A  53      30.384  24.761   7.888  1.00  0.96           O  
ATOM    799  OE2 GLU A  53      30.163  23.193   6.490  1.00  0.96           O  
ATOM    800  H   GLU A  53      26.802  22.772   9.992  1.00  0.96           H  
ATOM    801  HA  GLU A  53      26.095  25.505   9.866  1.00  0.96           H  
ATOM    802 1HB  GLU A  53      28.040  25.783   8.467  1.00  0.96           H  
ATOM    803 2HB  GLU A  53      28.421  24.574   9.684  1.00  0.96           H  
ATOM    804 1HG  GLU A  53      28.051  22.767   8.006  1.00  0.96           H  
ATOM    805 2HG  GLU A  53      27.672  24.007   6.813  1.00  0.96           H  
ATOM    806  N   LEU A  54      24.947  23.779   7.392  1.00  0.90           N  
ATOM    807  CA  LEU A  54      24.158  23.804   6.187  1.00  0.90           C  
ATOM    808  C   LEU A  54      22.665  23.787   6.424  1.00  0.90           C  
ATOM    809  O   LEU A  54      21.889  23.629   5.473  1.00  0.90           O  
ATOM    810  CB  LEU A  54      24.478  22.613   5.332  1.00  0.90           C  
ATOM    811  CG  LEU A  54      25.851  22.481   4.833  1.00  0.90           C  
ATOM    812  CD1 LEU A  54      25.917  21.251   4.018  1.00  0.90           C  
ATOM    813  CD2 LEU A  54      26.247  23.708   4.041  1.00  0.90           C  
ATOM    814  H   LEU A  54      25.038  22.879   7.865  1.00  0.90           H  
ATOM    815  HA  LEU A  54      24.415  24.705   5.646  1.00  0.90           H  
ATOM    816 1HB  LEU A  54      24.293  21.728   5.941  1.00  0.90           H  
ATOM    817 2HB  LEU A  54      23.805  22.587   4.533  1.00  0.90           H  
ATOM    818  HG  LEU A  54      26.528  22.360   5.668  1.00  0.90           H  
ATOM    819 1HD1 LEU A  54      26.923  21.140   3.674  1.00  0.90           H  
ATOM    820 2HD1 LEU A  54      25.628  20.398   4.610  1.00  0.90           H  
ATOM    821 3HD1 LEU A  54      25.260  21.332   3.178  1.00  0.90           H  
ATOM    822 1HD2 LEU A  54      27.269  23.588   3.681  1.00  0.90           H  
ATOM    823 2HD2 LEU A  54      25.577  23.835   3.192  1.00  0.90           H  
ATOM    824 3HD2 LEU A  54      26.190  24.583   4.683  1.00  0.90           H  
ATOM    825  N   GLY A  55      22.228  23.893   7.668  1.00  0.83           N  
ATOM    826  CA  GLY A  55      20.802  23.768   7.870  1.00  0.83           C  
ATOM    827  C   GLY A  55      20.011  24.924   7.233  1.00  0.83           C  
ATOM    828  O   GLY A  55      20.533  26.024   7.045  1.00  0.83           O  
ATOM    829  H   GLY A  55      22.863  24.015   8.463  1.00  0.83           H  
ATOM    830 1HA  GLY A  55      20.483  22.808   7.496  1.00  0.83           H  
ATOM    831 2HA  GLY A  55      20.604  23.752   8.941  1.00  0.83           H  
ATOM    832  N   PRO A  56      18.738  24.671   6.909  1.00  0.77           N  
ATOM    833  CA  PRO A  56      18.053  23.393   6.780  1.00  0.77           C  
ATOM    834  C   PRO A  56      18.631  22.526   5.671  1.00  0.77           C  
ATOM    835  O   PRO A  56      18.935  23.028   4.578  1.00  0.77           O  
ATOM    836  CB  PRO A  56      16.638  23.808   6.418  1.00  0.77           C  
ATOM    837  CG  PRO A  56      16.525  25.252   6.877  1.00  0.77           C  
ATOM    838  CD  PRO A  56      17.888  25.822   6.634  1.00  0.77           C  
ATOM    839  HA  PRO A  56      18.067  22.861   7.749  1.00  0.77           H  
ATOM    840 1HB  PRO A  56      16.510  23.718   5.333  1.00  0.77           H  
ATOM    841 2HB  PRO A  56      15.909  23.129   6.884  1.00  0.77           H  
ATOM    842 1HG  PRO A  56      15.742  25.770   6.298  1.00  0.77           H  
ATOM    843 2HG  PRO A  56      16.232  25.312   7.932  1.00  0.77           H  
ATOM    844 1HD  PRO A  56      17.990  26.128   5.579  1.00  0.77           H  
ATOM    845 2HD  PRO A  56      18.100  26.642   7.318  1.00  0.77           H  
ATOM    846  N   VAL A  57      18.670  21.227   5.890  1.00  0.73           N  
ATOM    847  CA  VAL A  57      19.105  20.317   4.847  1.00  0.73           C  
ATOM    848  C   VAL A  57      18.020  19.297   4.609  1.00  0.73           C  
ATOM    849  O   VAL A  57      17.252  18.963   5.524  1.00  0.73           O  
ATOM    850  CB  VAL A  57      20.416  19.580   5.187  1.00  0.73           C  
ATOM    851  CG1 VAL A  57      21.566  20.523   5.346  1.00  0.73           C  
ATOM    852  CG2 VAL A  57      20.266  18.845   6.415  1.00  0.73           C  
ATOM    853  H   VAL A  57      18.407  20.860   6.796  1.00  0.73           H  
ATOM    854  HA  VAL A  57      19.258  20.878   3.924  1.00  0.73           H  
ATOM    855  HB  VAL A  57      20.636  18.917   4.368  1.00  0.73           H  
ATOM    856 1HG1 VAL A  57      22.469  19.961   5.565  1.00  0.73           H  
ATOM    857 2HG1 VAL A  57      21.709  21.083   4.444  1.00  0.73           H  
ATOM    858 3HG1 VAL A  57      21.361  21.192   6.157  1.00  0.73           H  
ATOM    859 1HG2 VAL A  57      21.186  18.311   6.624  1.00  0.73           H  
ATOM    860 2HG2 VAL A  57      20.075  19.540   7.205  1.00  0.73           H  
ATOM    861 3HG2 VAL A  57      19.442  18.155   6.309  1.00  0.73           H  
ATOM    862  N   VAL A  58      17.960  18.819   3.375  1.00  0.73           N  
ATOM    863  CA  VAL A  58      16.942  17.862   2.995  1.00  0.73           C  
ATOM    864  C   VAL A  58      17.414  16.832   1.979  1.00  0.73           C  
ATOM    865  O   VAL A  58      18.121  17.172   1.033  1.00  0.73           O  
ATOM    866  CB  VAL A  58      15.718  18.650   2.449  1.00  0.73           C  
ATOM    867  CG1 VAL A  58      16.064  19.452   1.302  1.00  0.73           C  
ATOM    868  CG2 VAL A  58      14.662  17.724   2.031  1.00  0.73           C  
ATOM    869  H   VAL A  58      18.649  19.146   2.696  1.00  0.73           H  
ATOM    870  HA  VAL A  58      16.641  17.343   3.895  1.00  0.73           H  
ATOM    871  HB  VAL A  58      15.368  19.312   3.231  1.00  0.73           H  
ATOM    872 1HG1 VAL A  58      15.189  19.999   0.955  1.00  0.73           H  
ATOM    873 2HG1 VAL A  58      16.850  20.152   1.581  1.00  0.73           H  
ATOM    874 3HG1 VAL A  58      16.402  18.776   0.525  1.00  0.73           H  
ATOM    875 1HG2 VAL A  58      13.818  18.308   1.677  1.00  0.73           H  
ATOM    876 2HG2 VAL A  58      15.025  17.090   1.229  1.00  0.73           H  
ATOM    877 3HG2 VAL A  58      14.366  17.109   2.867  1.00  0.73           H  
ATOM    878  N   ILE A  59      16.995  15.576   2.146  1.00  0.74           N  
ATOM    879  CA  ILE A  59      17.324  14.575   1.135  1.00  0.74           C  
ATOM    880  C   ILE A  59      16.087  14.059   0.437  1.00  0.74           C  
ATOM    881  O   ILE A  59      15.113  13.666   1.086  1.00  0.74           O  
ATOM    882  CB  ILE A  59      18.090  13.345   1.648  1.00  0.74           C  
ATOM    883  CG1 ILE A  59      19.355  13.705   2.246  1.00  0.74           C  
ATOM    884  CG2 ILE A  59      18.421  12.424   0.466  1.00  0.74           C  
ATOM    885  CD1 ILE A  59      20.042  12.526   2.799  1.00  0.74           C  
ATOM    886  H   ILE A  59      16.439  15.349   2.970  1.00  0.74           H  
ATOM    887  HA  ILE A  59      17.947  15.046   0.396  1.00  0.74           H  
ATOM    888  HB  ILE A  59      17.500  12.830   2.391  1.00  0.74           H  
ATOM    889 1HG1 ILE A  59      19.987  14.160   1.512  1.00  0.74           H  
ATOM    890 2HG1 ILE A  59      19.172  14.410   3.054  1.00  0.74           H  
ATOM    891 1HG2 ILE A  59      18.977  11.564   0.815  1.00  0.74           H  
ATOM    892 2HG2 ILE A  59      17.525  12.084  -0.025  1.00  0.74           H  
ATOM    893 3HG2 ILE A  59      19.029  12.970  -0.240  1.00  0.74           H  
ATOM    894 1HD1 ILE A  59      20.970  12.831   3.256  1.00  0.74           H  
ATOM    895 2HD1 ILE A  59      19.405  12.056   3.523  1.00  0.74           H  
ATOM    896 3HD1 ILE A  59      20.249  11.817   2.000  1.00  0.74           H  
ATOM    897  N   VAL A  60      16.108  14.071  -0.889  1.00  0.77           N  
ATOM    898  CA  VAL A  60      14.954  13.565  -1.606  1.00  0.77           C  
ATOM    899  C   VAL A  60      15.231  12.167  -2.170  1.00  0.77           C  
ATOM    900  O   VAL A  60      16.200  11.952  -2.911  1.00  0.77           O  
ATOM    901  CB  VAL A  60      14.539  14.509  -2.739  1.00  0.77           C  
ATOM    902  CG1 VAL A  60      13.316  13.901  -3.420  1.00  0.77           C  
ATOM    903  CG2 VAL A  60      14.258  15.923  -2.178  1.00  0.77           C  
ATOM    904  H   VAL A  60      16.935  14.426  -1.374  1.00  0.77           H  
ATOM    905  HA  VAL A  60      14.115  13.490  -0.915  1.00  0.77           H  
ATOM    906  HB  VAL A  60      15.337  14.578  -3.482  1.00  0.77           H  
ATOM    907 1HG1 VAL A  60      12.989  14.537  -4.206  1.00  0.77           H  
ATOM    908 2HG1 VAL A  60      13.561  12.915  -3.825  1.00  0.77           H  
ATOM    909 3HG1 VAL A  60      12.511  13.796  -2.700  1.00  0.77           H  
ATOM    910 1HG2 VAL A  60      13.959  16.586  -2.993  1.00  0.77           H  
ATOM    911 2HG2 VAL A  60      13.478  15.879  -1.453  1.00  0.77           H  
ATOM    912 3HG2 VAL A  60      15.159  16.316  -1.706  1.00  0.77           H  
ATOM    913  N   TYR A  61      14.364  11.222  -1.809  1.00  0.81           N  
ATOM    914  CA  TYR A  61      14.440   9.826  -2.219  1.00  0.81           C  
ATOM    915  C   TYR A  61      13.354   9.536  -3.248  1.00  0.81           C  
ATOM    916  O   TYR A  61      12.270  10.119  -3.171  1.00  0.81           O  
ATOM    917  CB  TYR A  61      14.294   8.919  -1.008  1.00  0.81           C  
ATOM    918  CG  TYR A  61      15.447   9.011  -0.096  1.00  0.81           C  
ATOM    919  CD1 TYR A  61      15.463   9.975   0.875  1.00  0.81           C  
ATOM    920  CD2 TYR A  61      16.506   8.131  -0.232  1.00  0.81           C  
ATOM    921  CE1 TYR A  61      16.531  10.059   1.714  1.00  0.81           C  
ATOM    922  CE2 TYR A  61      17.583   8.219   0.622  1.00  0.81           C  
ATOM    923  CZ  TYR A  61      17.595   9.180   1.596  1.00  0.81           C  
ATOM    924  OH  TYR A  61      18.669   9.276   2.449  1.00  0.81           O  
ATOM    925  H   TYR A  61      13.606  11.482  -1.179  1.00  0.81           H  
ATOM    926  HA  TYR A  61      15.410   9.654  -2.661  1.00  0.81           H  
ATOM    927 1HB  TYR A  61      13.398   9.206  -0.448  1.00  0.81           H  
ATOM    928 2HB  TYR A  61      14.171   7.888  -1.308  1.00  0.81           H  
ATOM    929  HD1 TYR A  61      14.628  10.677   0.972  1.00  0.81           H  
ATOM    930  HD2 TYR A  61      16.488   7.369  -1.014  1.00  0.81           H  
ATOM    931  HE1 TYR A  61      16.542  10.823   2.461  1.00  0.81           H  
ATOM    932  HE2 TYR A  61      18.420   7.529   0.521  1.00  0.81           H  
ATOM    933  HH  TYR A  61      18.520   9.986   3.080  1.00  0.81           H  
ATOM    934  N   PRO A  62      13.554   8.549  -4.137  1.00  0.83           N  
ATOM    935  CA  PRO A  62      14.626   7.558  -4.295  1.00  0.83           C  
ATOM    936  C   PRO A  62      15.971   8.057  -4.793  1.00  0.83           C  
ATOM    937  O   PRO A  62      16.958   7.331  -4.714  1.00  0.83           O  
ATOM    938  CB  PRO A  62      14.024   6.608  -5.331  1.00  0.83           C  
ATOM    939  CG  PRO A  62      13.097   7.474  -6.141  1.00  0.83           C  
ATOM    940  CD  PRO A  62      12.522   8.446  -5.160  1.00  0.83           C  
ATOM    941  HA  PRO A  62      14.758   7.020  -3.344  1.00  0.83           H  
ATOM    942 1HB  PRO A  62      14.827   6.164  -5.941  1.00  0.83           H  
ATOM    943 2HB  PRO A  62      13.502   5.781  -4.832  1.00  0.83           H  
ATOM    944 1HG  PRO A  62      13.652   7.982  -6.950  1.00  0.83           H  
ATOM    945 2HG  PRO A  62      12.323   6.862  -6.623  1.00  0.83           H  
ATOM    946 1HD  PRO A  62      12.357   9.430  -5.639  1.00  0.83           H  
ATOM    947 2HD  PRO A  62      11.609   8.047  -4.724  1.00  0.83           H  
ATOM    948  N   GLU A  63      16.018   9.273  -5.320  1.00  0.84           N  
ATOM    949  CA  GLU A  63      17.253   9.792  -5.893  1.00  0.84           C  
ATOM    950  C   GLU A  63      18.404   9.907  -4.887  1.00  0.84           C  
ATOM    951  O   GLU A  63      19.561   9.684  -5.243  1.00  0.84           O  
ATOM    952  CB  GLU A  63      16.981  11.143  -6.557  1.00  0.84           C  
ATOM    953  CG  GLU A  63      16.061  11.029  -7.776  1.00  0.84           C  
ATOM    954  CD  GLU A  63      14.604  11.065  -7.426  1.00  0.84           C  
ATOM    955  OE1 GLU A  63      14.295  11.516  -6.352  1.00  0.84           O  
ATOM    956  OE2 GLU A  63      13.804  10.626  -8.214  1.00  0.84           O  
ATOM    957  H   GLU A  63      15.190   9.843  -5.357  1.00  0.84           H  
ATOM    958  HA  GLU A  63      17.570   9.100  -6.671  1.00  0.84           H  
ATOM    959 1HB  GLU A  63      16.518  11.820  -5.834  1.00  0.84           H  
ATOM    960 2HB  GLU A  63      17.920  11.591  -6.876  1.00  0.84           H  
ATOM    961 1HG  GLU A  63      16.277  11.854  -8.456  1.00  0.84           H  
ATOM    962 2HG  GLU A  63      16.280  10.096  -8.296  1.00  0.84           H  
ATOM    963  N   GLY A  64      18.095  10.237  -3.632  1.00  0.84           N  
ATOM    964  CA  GLY A  64      19.124  10.390  -2.610  1.00  0.84           C  
ATOM    965  C   GLY A  64      19.856  11.717  -2.775  1.00  0.84           C  
ATOM    966  O   GLY A  64      21.053  11.833  -2.485  1.00  0.84           O  
ATOM    967  H   GLY A  64      17.133  10.442  -3.394  1.00  0.84           H  
ATOM    968 1HA  GLY A  64      18.659  10.341  -1.626  1.00  0.84           H  
ATOM    969 2HA  GLY A  64      19.829   9.562  -2.675  1.00  0.84           H  
ATOM    970  N   THR A  65      19.155  12.718  -3.299  1.00  0.81           N  
ATOM    971  CA  THR A  65      19.794  14.006  -3.532  1.00  0.81           C  
ATOM    972  C   THR A  65      19.718  14.891  -2.300  1.00  0.81           C  
ATOM    973  O   THR A  65      18.634  15.177  -1.796  1.00  0.81           O  
ATOM    974  CB  THR A  65      19.175  14.726  -4.735  1.00  0.81           C  
ATOM    975  OG1 THR A  65      19.355  13.936  -5.920  1.00  0.81           O  
ATOM    976  CG2 THR A  65      19.826  16.050  -4.927  1.00  0.81           C  
ATOM    977  H   THR A  65      18.162  12.571  -3.486  1.00  0.81           H  
ATOM    978  HA  THR A  65      20.846  13.834  -3.755  1.00  0.81           H  
ATOM    979  HB  THR A  65      18.110  14.871  -4.557  1.00  0.81           H  
ATOM    980  HG1 THR A  65      18.803  13.150  -5.871  1.00  0.81           H  
ATOM    981 1HG2 THR A  65      19.365  16.538  -5.778  1.00  0.81           H  
ATOM    982 2HG2 THR A  65      19.693  16.662  -4.037  1.00  0.81           H  
ATOM    983 3HG2 THR A  65      20.889  15.911  -5.110  1.00  0.81           H  
ATOM    984  N   PHE A  66      20.890  15.307  -1.816  1.00  0.77           N  
ATOM    985  CA  PHE A  66      21.038  16.108  -0.601  1.00  0.77           C  
ATOM    986  C   PHE A  66      21.180  17.579  -0.888  1.00  0.77           C  
ATOM    987  O   PHE A  66      22.179  18.024  -1.459  1.00  0.77           O  
ATOM    988  CB  PHE A  66      22.251  15.585   0.167  1.00  0.77           C  
ATOM    989  CG  PHE A  66      22.673  16.236   1.504  1.00  0.77           C  
ATOM    990  CD1 PHE A  66      21.852  16.284   2.629  1.00  0.77           C  
ATOM    991  CD2 PHE A  66      23.966  16.729   1.630  1.00  0.77           C  
ATOM    992  CE1 PHE A  66      22.314  16.809   3.822  1.00  0.77           C  
ATOM    993  CE2 PHE A  66      24.429  17.267   2.816  1.00  0.77           C  
ATOM    994  CZ  PHE A  66      23.604  17.306   3.920  1.00  0.77           C  
ATOM    995  H   PHE A  66      21.726  15.029  -2.306  1.00  0.77           H  
ATOM    996  HA  PHE A  66      20.148  15.973   0.010  1.00  0.77           H  
ATOM    997 1HB  PHE A  66      22.069  14.542   0.361  1.00  0.77           H  
ATOM    998 2HB  PHE A  66      23.119  15.624  -0.496  1.00  0.77           H  
ATOM    999  HD1 PHE A  66      20.854  15.908   2.574  1.00  0.77           H  
ATOM   1000  HD2 PHE A  66      24.623  16.677   0.761  1.00  0.77           H  
ATOM   1001  HE1 PHE A  66      21.656  16.825   4.687  1.00  0.77           H  
ATOM   1002  HE2 PHE A  66      25.445  17.647   2.877  1.00  0.77           H  
ATOM   1003  HZ  PHE A  66      23.963  17.720   4.862  1.00  0.77           H  
ATOM   1004  N   TYR A  67      20.186  18.318  -0.445  1.00  0.74           N  
ATOM   1005  CA  TYR A  67      20.104  19.731  -0.668  1.00  0.74           C  
ATOM   1006  C   TYR A  67      20.498  20.458   0.610  1.00  0.74           C  
ATOM   1007  O   TYR A  67      20.220  19.981   1.717  1.00  0.74           O  
ATOM   1008  CB  TYR A  67      18.701  20.106  -1.109  1.00  0.74           C  
ATOM   1009  CG  TYR A  67      18.206  19.538  -2.427  1.00  0.74           C  
ATOM   1010  CD1 TYR A  67      17.504  18.332  -2.539  1.00  0.74           C  
ATOM   1011  CD2 TYR A  67      18.441  20.254  -3.505  1.00  0.74           C  
ATOM   1012  CE1 TYR A  67      17.057  17.929  -3.817  1.00  0.74           C  
ATOM   1013  CE2 TYR A  67      18.025  19.890  -4.730  1.00  0.74           C  
ATOM   1014  CZ  TYR A  67      17.341  18.758  -4.921  1.00  0.74           C  
ATOM   1015  OH  TYR A  67      16.954  18.457  -6.211  1.00  0.74           O  
ATOM   1016  H   TYR A  67      19.423  17.863   0.042  1.00  0.74           H  
ATOM   1017  HA  TYR A  67      20.806  20.008  -1.427  1.00  0.74           H  
ATOM   1018 1HB  TYR A  67      18.042  19.825  -0.370  1.00  0.74           H  
ATOM   1019 2HB  TYR A  67      18.658  21.183  -1.197  1.00  0.74           H  
ATOM   1020  HD1 TYR A  67      17.301  17.720  -1.656  1.00  0.74           H  
ATOM   1021  HD2 TYR A  67      18.976  21.136  -3.379  1.00  0.74           H  
ATOM   1022  HE1 TYR A  67      16.505  16.999  -3.943  1.00  0.74           H  
ATOM   1023  HE2 TYR A  67      18.257  20.524  -5.567  1.00  0.74           H  
ATOM   1024  HH  TYR A  67      16.392  17.655  -6.234  1.00  0.74           H  
ATOM   1025  N   SER A  68      21.099  21.635   0.464  1.00  0.70           N  
ATOM   1026  CA  SER A  68      21.535  22.400   1.633  1.00  0.70           C  
ATOM   1027  C   SER A  68      21.146  23.857   1.670  1.00  0.70           C  
ATOM   1028  O   SER A  68      20.955  24.492   0.632  1.00  0.70           O  
ATOM   1029  CB  SER A  68      23.022  22.314   1.730  1.00  0.70           C  
ATOM   1030  OG  SER A  68      23.638  22.812   0.571  1.00  0.70           O  
ATOM   1031  H   SER A  68      21.254  21.980  -0.484  1.00  0.70           H  
ATOM   1032  HA  SER A  68      21.094  21.940   2.511  1.00  0.70           H  
ATOM   1033 1HB  SER A  68      23.325  22.921   2.541  1.00  0.70           H  
ATOM   1034 2HB  SER A  68      23.314  21.299   1.935  1.00  0.70           H  
ATOM   1035  HG  SER A  68      23.297  23.700   0.450  1.00  0.70           H  
ATOM   1036  N   ARG A  69      21.038  24.386   2.901  1.00  0.68           N  
ATOM   1037  CA  ARG A  69      20.647  25.765   3.150  1.00  0.68           C  
ATOM   1038  C   ARG A  69      19.409  26.086   2.340  1.00  0.68           C  
ATOM   1039  O   ARG A  69      19.352  27.097   1.640  1.00  0.68           O  
ATOM   1040  CB  ARG A  69      21.799  26.715   2.880  1.00  0.68           C  
ATOM   1041  CG  ARG A  69      22.966  26.495   3.837  1.00  0.68           C  
ATOM   1042  CD  ARG A  69      24.094  27.436   3.637  1.00  0.68           C  
ATOM   1043  NE  ARG A  69      25.124  27.270   4.671  1.00  0.68           N  
ATOM   1044  CZ  ARG A  69      26.359  27.789   4.630  1.00  0.68           C  
ATOM   1045  NH1 ARG A  69      26.771  28.491   3.595  1.00  0.68           N  
ATOM   1046  NH2 ARG A  69      27.145  27.573   5.657  1.00  0.68           N  
ATOM   1047  H   ARG A  69      21.235  23.817   3.724  1.00  0.68           H  
ATOM   1048  HA  ARG A  69      20.392  25.856   4.209  1.00  0.68           H  
ATOM   1049 1HB  ARG A  69      22.159  26.589   1.860  1.00  0.68           H  
ATOM   1050 2HB  ARG A  69      21.459  27.743   2.991  1.00  0.68           H  
ATOM   1051 1HG  ARG A  69      22.608  26.588   4.867  1.00  0.68           H  
ATOM   1052 2HG  ARG A  69      23.343  25.485   3.680  1.00  0.68           H  
ATOM   1053 1HD  ARG A  69      24.551  27.253   2.667  1.00  0.68           H  
ATOM   1054 2HD  ARG A  69      23.726  28.460   3.682  1.00  0.68           H  
ATOM   1055  HE  ARG A  69      24.892  26.741   5.531  1.00  0.68           H  
ATOM   1056 1HH1 ARG A  69      26.152  28.647   2.813  1.00  0.68           H  
ATOM   1057 2HH1 ARG A  69      27.705  28.872   3.585  1.00  0.68           H  
ATOM   1058 1HH2 ARG A  69      26.760  27.035   6.451  1.00  0.68           H  
ATOM   1059 2HH2 ARG A  69      28.085  27.937   5.677  1.00  0.68           H  
ATOM   1060  N   VAL A  70      18.425  25.192   2.427  1.00  0.65           N  
ATOM   1061  CA  VAL A  70      17.219  25.331   1.628  1.00  0.65           C  
ATOM   1062  C   VAL A  70      16.207  26.163   2.380  1.00  0.65           C  
ATOM   1063  O   VAL A  70      15.870  25.854   3.525  1.00  0.65           O  
ATOM   1064  CB  VAL A  70      16.616  23.948   1.302  1.00  0.65           C  
ATOM   1065  CG1 VAL A  70      15.348  24.123   0.482  1.00  0.65           C  
ATOM   1066  CG2 VAL A  70      17.627  23.115   0.575  1.00  0.65           C  
ATOM   1067  H   VAL A  70      18.546  24.408   3.070  1.00  0.65           H  
ATOM   1068  HA  VAL A  70      17.467  25.840   0.692  1.00  0.65           H  
ATOM   1069  HB  VAL A  70      16.340  23.454   2.234  1.00  0.65           H  
ATOM   1070 1HG1 VAL A  70      14.904  23.155   0.273  1.00  0.65           H  
ATOM   1071 2HG1 VAL A  70      14.644  24.732   1.031  1.00  0.65           H  
ATOM   1072 3HG1 VAL A  70      15.597  24.619  -0.454  1.00  0.65           H  
ATOM   1073 1HG2 VAL A  70      17.202  22.152   0.365  1.00  0.65           H  
ATOM   1074 2HG2 VAL A  70      17.910  23.605  -0.357  1.00  0.65           H  
ATOM   1075 3HG2 VAL A  70      18.503  22.991   1.198  1.00  0.65           H  
ATOM   1076  N   GLU A  71      15.729  27.223   1.741  1.00  0.63           N  
ATOM   1077  CA  GLU A  71      14.767  28.112   2.372  1.00  0.63           C  
ATOM   1078  C   GLU A  71      13.368  27.769   1.914  1.00  0.63           C  
ATOM   1079  O   GLU A  71      13.187  27.128   0.887  1.00  0.63           O  
ATOM   1080  CB  GLU A  71      15.079  29.580   2.058  1.00  0.63           C  
ATOM   1081  CG  GLU A  71      16.429  30.065   2.601  1.00  0.63           C  
ATOM   1082  CD  GLU A  71      16.696  31.550   2.364  1.00  0.63           C  
ATOM   1083  OE1 GLU A  71      15.844  32.216   1.823  1.00  0.63           O  
ATOM   1084  OE2 GLU A  71      17.751  32.009   2.738  1.00  0.63           O  
ATOM   1085  H   GLU A  71      16.041  27.428   0.778  1.00  0.63           H  
ATOM   1086  HA  GLU A  71      14.816  27.972   3.451  1.00  0.63           H  
ATOM   1087 1HB  GLU A  71      15.086  29.720   0.973  1.00  0.63           H  
ATOM   1088 2HB  GLU A  71      14.298  30.219   2.466  1.00  0.63           H  
ATOM   1089 1HG  GLU A  71      16.466  29.866   3.671  1.00  0.63           H  
ATOM   1090 2HG  GLU A  71      17.221  29.479   2.127  1.00  0.63           H  
ATOM   1091  N   ALA A  72      12.361  28.242   2.627  1.00  0.62           N  
ATOM   1092  CA  ALA A  72      10.989  27.990   2.198  1.00  0.62           C  
ATOM   1093  C   ALA A  72      10.763  28.524   0.775  1.00  0.62           C  
ATOM   1094  O   ALA A  72      10.036  27.937  -0.023  1.00  0.62           O  
ATOM   1095  CB  ALA A  72      10.028  28.626   3.164  1.00  0.62           C  
ATOM   1096  H   ALA A  72      12.542  28.767   3.471  1.00  0.62           H  
ATOM   1097  HA  ALA A  72      10.824  26.917   2.189  1.00  0.62           H  
ATOM   1098 1HB  ALA A  72       9.020  28.412   2.833  1.00  0.62           H  
ATOM   1099 2HB  ALA A  72      10.185  28.214   4.160  1.00  0.62           H  
ATOM   1100 3HB  ALA A  72      10.182  29.703   3.185  1.00  0.62           H  
ATOM   1101  N   ALA A  73      11.437  29.621   0.449  1.00  0.61           N  
ATOM   1102  CA  ALA A  73      11.365  30.279  -0.853  1.00  0.61           C  
ATOM   1103  C   ALA A  73      11.813  29.365  -2.003  1.00  0.61           C  
ATOM   1104  O   ALA A  73      11.444  29.587  -3.157  1.00  0.61           O  
ATOM   1105  CB  ALA A  73      12.230  31.523  -0.839  1.00  0.61           C  
ATOM   1106  H   ALA A  73      12.034  30.031   1.151  1.00  0.61           H  
ATOM   1107  HA  ALA A  73      10.327  30.560  -1.031  1.00  0.61           H  
ATOM   1108 1HB  ALA A  73      12.153  32.031  -1.800  1.00  0.61           H  
ATOM   1109 2HB  ALA A  73      11.897  32.191  -0.046  1.00  0.61           H  
ATOM   1110 3HB  ALA A  73      13.271  31.236  -0.663  1.00  0.61           H  
ATOM   1111  N   ASP A  74      12.645  28.369  -1.699  1.00  0.61           N  
ATOM   1112  CA  ASP A  74      13.190  27.453  -2.687  1.00  0.61           C  
ATOM   1113  C   ASP A  74      12.280  26.257  -2.912  1.00  0.61           C  
ATOM   1114  O   ASP A  74      12.528  25.435  -3.804  1.00  0.61           O  
ATOM   1115  CB  ASP A  74      14.527  26.913  -2.197  1.00  0.61           C  
ATOM   1116  CG  ASP A  74      15.667  27.955  -2.114  1.00  0.61           C  
ATOM   1117  OD1 ASP A  74      15.887  28.679  -3.084  1.00  0.61           O  
ATOM   1118  OD2 ASP A  74      16.319  28.021  -1.077  1.00  0.61           O  
ATOM   1119  H   ASP A  74      12.887  28.194  -0.728  1.00  0.61           H  
ATOM   1120  HA  ASP A  74      13.317  27.984  -3.631  1.00  0.61           H  
ATOM   1121 1HB  ASP A  74      14.378  26.504  -1.205  1.00  0.61           H  
ATOM   1122 2HB  ASP A  74      14.829  26.103  -2.820  1.00  0.61           H  
ATOM   1123  N   ILE A  75      11.239  26.138  -2.099  1.00  0.62           N  
ATOM   1124  CA  ILE A  75      10.413  24.964  -2.203  1.00  0.62           C  
ATOM   1125  C   ILE A  75       9.659  24.799  -3.504  1.00  0.62           C  
ATOM   1126  O   ILE A  75       9.714  23.704  -4.047  1.00  0.62           O  
ATOM   1127  CB  ILE A  75       9.402  24.845  -1.084  1.00  0.62           C  
ATOM   1128  CG1 ILE A  75      10.024  24.599   0.201  1.00  0.62           C  
ATOM   1129  CG2 ILE A  75       8.498  23.733  -1.411  1.00  0.62           C  
ATOM   1130  CD1 ILE A  75       9.024  24.795   1.232  1.00  0.62           C  
ATOM   1131  H   ILE A  75      11.017  26.843  -1.394  1.00  0.62           H  
ATOM   1132  HA  ILE A  75      11.074  24.105  -2.105  1.00  0.62           H  
ATOM   1133  HB  ILE A  75       8.832  25.740  -0.977  1.00  0.62           H  
ATOM   1134 1HG1 ILE A  75      10.385  23.572   0.247  1.00  0.62           H  
ATOM   1135 2HG1 ILE A  75      10.866  25.275   0.360  1.00  0.62           H  
ATOM   1136 1HG2 ILE A  75       7.771  23.660  -0.641  1.00  0.62           H  
ATOM   1137 2HG2 ILE A  75       8.004  23.911  -2.351  1.00  0.62           H  
ATOM   1138 3HG2 ILE A  75       9.071  22.823  -1.482  1.00  0.62           H  
ATOM   1139 1HD1 ILE A  75       9.402  24.599   2.208  1.00  0.62           H  
ATOM   1140 2HD1 ILE A  75       8.668  25.822   1.177  1.00  0.62           H  
ATOM   1141 3HD1 ILE A  75       8.228  24.135   1.028  1.00  0.62           H  
ATOM   1142  N   PRO A  76       8.918  25.797  -4.035  1.00  0.62           N  
ATOM   1143  CA  PRO A  76       8.149  25.645  -5.252  1.00  0.62           C  
ATOM   1144  C   PRO A  76       9.009  25.145  -6.396  1.00  0.62           C  
ATOM   1145  O   PRO A  76       8.539  24.398  -7.254  1.00  0.62           O  
ATOM   1146  CB  PRO A  76       7.675  27.069  -5.536  1.00  0.62           C  
ATOM   1147  CG  PRO A  76       7.659  27.737  -4.184  1.00  0.62           C  
ATOM   1148  CD  PRO A  76       8.872  27.175  -3.476  1.00  0.62           C  
ATOM   1149  HA  PRO A  76       7.299  24.968  -5.065  1.00  0.62           H  
ATOM   1150 1HB  PRO A  76       8.352  27.559  -6.249  1.00  0.62           H  
ATOM   1151 2HB  PRO A  76       6.675  27.039  -6.001  1.00  0.62           H  
ATOM   1152 1HG  PRO A  76       7.702  28.830  -4.294  1.00  0.62           H  
ATOM   1153 2HG  PRO A  76       6.720  27.509  -3.658  1.00  0.62           H  
ATOM   1154 1HD  PRO A  76       9.767  27.739  -3.775  1.00  0.62           H  
ATOM   1155 2HD  PRO A  76       8.695  27.224  -2.420  1.00  0.62           H  
ATOM   1156  N   GLU A  77      10.299  25.518  -6.397  1.00  0.63           N  
ATOM   1157  CA  GLU A  77      11.172  25.088  -7.471  1.00  0.63           C  
ATOM   1158  C   GLU A  77      11.535  23.638  -7.233  1.00  0.63           C  
ATOM   1159  O   GLU A  77      11.458  22.820  -8.141  1.00  0.63           O  
ATOM   1160  CB  GLU A  77      12.443  25.936  -7.553  1.00  0.63           C  
ATOM   1161  CG  GLU A  77      13.279  25.691  -8.834  1.00  0.63           C  
ATOM   1162  CD  GLU A  77      14.533  26.537  -8.902  1.00  0.63           C  
ATOM   1163  OE1 GLU A  77      14.772  27.259  -7.967  1.00  0.63           O  
ATOM   1164  OE2 GLU A  77      15.229  26.484  -9.888  1.00  0.63           O  
ATOM   1165  H   GLU A  77      10.671  26.112  -5.668  1.00  0.63           H  
ATOM   1166  HA  GLU A  77      10.636  25.159  -8.419  1.00  0.63           H  
ATOM   1167 1HB  GLU A  77      12.181  26.993  -7.511  1.00  0.63           H  
ATOM   1168 2HB  GLU A  77      13.077  25.720  -6.690  1.00  0.63           H  
ATOM   1169 1HG  GLU A  77      13.536  24.656  -8.912  1.00  0.63           H  
ATOM   1170 2HG  GLU A  77      12.651  25.927  -9.692  1.00  0.63           H  
ATOM   1171  N   MET A  78      11.877  23.291  -5.986  1.00  0.65           N  
ATOM   1172  CA  MET A  78      12.235  21.908  -5.693  1.00  0.65           C  
ATOM   1173  C   MET A  78      11.063  21.002  -6.026  1.00  0.65           C  
ATOM   1174  O   MET A  78      11.228  19.937  -6.633  1.00  0.65           O  
ATOM   1175  CB  MET A  78      12.673  21.744  -4.232  1.00  0.65           C  
ATOM   1176  CG  MET A  78      13.264  20.349  -3.923  1.00  0.65           C  
ATOM   1177  SD  MET A  78      13.867  20.168  -2.219  1.00  0.65           S  
ATOM   1178  CE  MET A  78      15.145  21.410  -2.233  1.00  0.65           C  
ATOM   1179  H   MET A  78      11.919  23.992  -5.243  1.00  0.65           H  
ATOM   1180  HA  MET A  78      13.052  21.604  -6.330  1.00  0.65           H  
ATOM   1181 1HB  MET A  78      13.418  22.503  -3.989  1.00  0.65           H  
ATOM   1182 2HB  MET A  78      11.813  21.909  -3.577  1.00  0.65           H  
ATOM   1183 1HG  MET A  78      12.499  19.590  -4.101  1.00  0.65           H  
ATOM   1184 2HG  MET A  78      14.097  20.152  -4.602  1.00  0.65           H  
ATOM   1185 1HE  MET A  78      15.649  21.421  -1.276  1.00  0.65           H  
ATOM   1186 2HE  MET A  78      15.854  21.188  -3.013  1.00  0.65           H  
ATOM   1187 3HE  MET A  78      14.700  22.387  -2.425  1.00  0.65           H  
ATOM   1188  N   VAL A  79       9.863  21.444  -5.693  1.00  0.66           N  
ATOM   1189  CA  VAL A  79       8.728  20.613  -5.980  1.00  0.66           C  
ATOM   1190  C   VAL A  79       8.508  20.464  -7.475  1.00  0.66           C  
ATOM   1191  O   VAL A  79       8.511  19.339  -7.987  1.00  0.66           O  
ATOM   1192  CB  VAL A  79       7.459  21.182  -5.331  1.00  0.66           C  
ATOM   1193  CG1 VAL A  79       6.268  20.403  -5.784  1.00  0.66           C  
ATOM   1194  CG2 VAL A  79       7.582  21.106  -3.826  1.00  0.66           C  
ATOM   1195  H   VAL A  79       9.757  22.335  -5.215  1.00  0.66           H  
ATOM   1196  HA  VAL A  79       8.924  19.638  -5.563  1.00  0.66           H  
ATOM   1197  HB  VAL A  79       7.326  22.225  -5.635  1.00  0.66           H  
ATOM   1198 1HG1 VAL A  79       5.379  20.800  -5.314  1.00  0.66           H  
ATOM   1199 2HG1 VAL A  79       6.169  20.467  -6.866  1.00  0.66           H  
ATOM   1200 3HG1 VAL A  79       6.403  19.394  -5.500  1.00  0.66           H  
ATOM   1201 1HG2 VAL A  79       6.689  21.513  -3.367  1.00  0.66           H  
ATOM   1202 2HG2 VAL A  79       7.704  20.084  -3.511  1.00  0.66           H  
ATOM   1203 3HG2 VAL A  79       8.440  21.675  -3.513  1.00  0.66           H  
ATOM   1204  N   GLU A  80       8.413  21.571  -8.209  1.00  0.68           N  
ATOM   1205  CA  GLU A  80       8.163  21.431  -9.630  1.00  0.68           C  
ATOM   1206  C   GLU A  80       9.285  20.692 -10.354  1.00  0.68           C  
ATOM   1207  O   GLU A  80       9.037  19.758 -11.121  1.00  0.68           O  
ATOM   1208  CB  GLU A  80       7.959  22.799 -10.291  1.00  0.68           C  
ATOM   1209  CG  GLU A  80       7.626  22.692 -11.795  1.00  0.68           C  
ATOM   1210  CD  GLU A  80       7.324  24.026 -12.502  1.00  0.68           C  
ATOM   1211  OE1 GLU A  80       7.383  25.057 -11.878  1.00  0.68           O  
ATOM   1212  OE2 GLU A  80       7.018  23.985 -13.679  1.00  0.68           O  
ATOM   1213  H   GLU A  80       8.472  22.501  -7.791  1.00  0.68           H  
ATOM   1214  HA  GLU A  80       7.243  20.865  -9.747  1.00  0.68           H  
ATOM   1215 1HB  GLU A  80       7.144  23.327  -9.792  1.00  0.68           H  
ATOM   1216 2HB  GLU A  80       8.865  23.401 -10.175  1.00  0.68           H  
ATOM   1217 1HG  GLU A  80       8.489  22.233 -12.278  1.00  0.68           H  
ATOM   1218 2HG  GLU A  80       6.779  22.018 -11.919  1.00  0.68           H  
ATOM   1219  N   GLU A  81      10.527  21.083 -10.111  1.00  0.70           N  
ATOM   1220  CA  GLU A  81      11.607  20.483 -10.861  1.00  0.70           C  
ATOM   1221  C   GLU A  81      11.976  19.075 -10.411  1.00  0.70           C  
ATOM   1222  O   GLU A  81      12.250  18.230 -11.265  1.00  0.70           O  
ATOM   1223  CB  GLU A  81      12.831  21.391 -10.805  1.00  0.70           C  
ATOM   1224  CG  GLU A  81      12.624  22.775 -11.530  1.00  0.70           C  
ATOM   1225  CD  GLU A  81      12.369  22.680 -13.015  1.00  0.70           C  
ATOM   1226  OE1 GLU A  81      13.075  21.969 -13.689  1.00  0.70           O  
ATOM   1227  OE2 GLU A  81      11.481  23.370 -13.483  1.00  0.70           O  
ATOM   1228  H   GLU A  81      10.725  21.817  -9.436  1.00  0.70           H  
ATOM   1229  HA  GLU A  81      11.294  20.425 -11.897  1.00  0.70           H  
ATOM   1230 1HB  GLU A  81      13.071  21.584  -9.762  1.00  0.70           H  
ATOM   1231 2HB  GLU A  81      13.687  20.881 -11.252  1.00  0.70           H  
ATOM   1232 1HG  GLU A  81      11.755  23.253 -11.067  1.00  0.70           H  
ATOM   1233 2HG  GLU A  81      13.463  23.433 -11.372  1.00  0.70           H  
ATOM   1234  N   HIS A  82      11.943  18.789  -9.102  1.00  0.72           N  
ATOM   1235  CA  HIS A  82      12.390  17.484  -8.633  1.00  0.72           C  
ATOM   1236  C   HIS A  82      11.230  16.506  -8.482  1.00  0.72           C  
ATOM   1237  O   HIS A  82      11.332  15.349  -8.889  1.00  0.72           O  
ATOM   1238  CB  HIS A  82      13.116  17.576  -7.279  1.00  0.72           C  
ATOM   1239  CG  HIS A  82      13.861  16.336  -6.941  1.00  0.72           C  
ATOM   1240  ND1 HIS A  82      15.247  16.290  -6.865  1.00  0.72           N  
ATOM   1241  CD2 HIS A  82      13.437  15.082  -6.752  1.00  0.72           C  
ATOM   1242  CE1 HIS A  82      15.622  15.051  -6.609  1.00  0.72           C  
ATOM   1243  NE2 HIS A  82      14.545  14.306  -6.534  1.00  0.72           N  
ATOM   1244  H   HIS A  82      11.666  19.480  -8.408  1.00  0.72           H  
ATOM   1245  HA  HIS A  82      13.075  17.049  -9.347  1.00  0.72           H  
ATOM   1246 1HB  HIS A  82      13.812  18.419  -7.293  1.00  0.72           H  
ATOM   1247 2HB  HIS A  82      12.395  17.754  -6.485  1.00  0.72           H  
ATOM   1248  HD2 HIS A  82      12.408  14.735  -6.773  1.00  0.72           H  
ATOM   1249  HE1 HIS A  82      16.644  14.700  -6.492  1.00  0.72           H  
ATOM   1250  HE2 HIS A  82      14.516  13.290  -6.354  1.00  0.72           H  
ATOM   1251  N   LEU A  83      10.123  16.939  -7.879  1.00  0.74           N  
ATOM   1252  CA  LEU A  83       9.069  15.975  -7.576  1.00  0.74           C  
ATOM   1253  C   LEU A  83       8.078  15.785  -8.715  1.00  0.74           C  
ATOM   1254  O   LEU A  83       7.560  14.677  -8.921  1.00  0.74           O  
ATOM   1255  CB  LEU A  83       8.320  16.441  -6.354  1.00  0.74           C  
ATOM   1256  CG  LEU A  83       9.162  16.609  -5.168  1.00  0.74           C  
ATOM   1257  CD1 LEU A  83       8.317  17.158  -4.127  1.00  0.74           C  
ATOM   1258  CD2 LEU A  83       9.795  15.278  -4.775  1.00  0.74           C  
ATOM   1259  H   LEU A  83      10.026  17.922  -7.597  1.00  0.74           H  
ATOM   1260  HA  LEU A  83       9.536  15.015  -7.360  1.00  0.74           H  
ATOM   1261 1HB  LEU A  83       7.835  17.386  -6.571  1.00  0.74           H  
ATOM   1262 2HB  LEU A  83       7.556  15.709  -6.122  1.00  0.74           H  
ATOM   1263  HG  LEU A  83       9.947  17.337  -5.389  1.00  0.74           H  
ATOM   1264 1HD1 LEU A  83       8.881  17.358  -3.247  1.00  0.74           H  
ATOM   1265 2HD1 LEU A  83       7.888  18.058  -4.466  1.00  0.74           H  
ATOM   1266 3HD1 LEU A  83       7.534  16.456  -3.925  1.00  0.74           H  
ATOM   1267 1HD2 LEU A  83      10.425  15.408  -3.905  1.00  0.74           H  
ATOM   1268 2HD2 LEU A  83       9.016  14.547  -4.553  1.00  0.74           H  
ATOM   1269 3HD2 LEU A  83      10.402  14.912  -5.595  1.00  0.74           H  
ATOM   1270  N   VAL A  84       7.827  16.852  -9.467  1.00  0.76           N  
ATOM   1271  CA  VAL A  84       6.889  16.774 -10.577  1.00  0.76           C  
ATOM   1272  C   VAL A  84       7.610  16.399 -11.888  1.00  0.76           C  
ATOM   1273  O   VAL A  84       7.232  15.427 -12.542  1.00  0.76           O  
ATOM   1274  CB  VAL A  84       6.123  18.103 -10.715  1.00  0.76           C  
ATOM   1275  CG1 VAL A  84       5.207  18.063 -11.914  1.00  0.76           C  
ATOM   1276  CG2 VAL A  84       5.340  18.374  -9.413  1.00  0.76           C  
ATOM   1277  H   VAL A  84       8.259  17.744  -9.219  1.00  0.76           H  
ATOM   1278  HA  VAL A  84       6.160  15.996 -10.354  1.00  0.76           H  
ATOM   1279  HB  VAL A  84       6.819  18.891 -10.884  1.00  0.76           H  
ATOM   1280 1HG1 VAL A  84       4.689  19.017 -12.006  1.00  0.76           H  
ATOM   1281 2HG1 VAL A  84       5.798  17.883 -12.814  1.00  0.76           H  
ATOM   1282 3HG1 VAL A  84       4.480  17.264 -11.789  1.00  0.76           H  
ATOM   1283 1HG2 VAL A  84       4.812  19.321  -9.495  1.00  0.76           H  
ATOM   1284 2HG2 VAL A  84       4.626  17.574  -9.250  1.00  0.76           H  
ATOM   1285 3HG2 VAL A  84       6.038  18.421  -8.575  1.00  0.76           H  
ATOM   1286  N   LYS A  85       8.672  17.129 -12.252  1.00  0.78           N  
ATOM   1287  CA  LYS A  85       9.417  16.846 -13.488  1.00  0.78           C  
ATOM   1288  C   LYS A  85      10.495  15.751 -13.359  1.00  0.78           C  
ATOM   1289  O   LYS A  85      11.000  15.258 -14.368  1.00  0.78           O  
ATOM   1290  CB  LYS A  85      10.071  18.116 -14.013  1.00  0.78           C  
ATOM   1291  CG  LYS A  85       9.099  19.188 -14.484  1.00  0.78           C  
ATOM   1292  CD  LYS A  85       9.868  20.405 -14.943  1.00  0.78           C  
ATOM   1293  CE  LYS A  85       8.965  21.541 -15.369  1.00  0.78           C  
ATOM   1294  NZ  LYS A  85       9.756  22.757 -15.715  1.00  0.78           N  
ATOM   1295  H   LYS A  85       8.936  17.942 -11.697  1.00  0.78           H  
ATOM   1296  HA  LYS A  85       8.701  16.506 -14.234  1.00  0.78           H  
ATOM   1297 1HB  LYS A  85      10.680  18.553 -13.233  1.00  0.78           H  
ATOM   1298 2HB  LYS A  85      10.733  17.871 -14.839  1.00  0.78           H  
ATOM   1299 1HG  LYS A  85       8.488  18.807 -15.301  1.00  0.78           H  
ATOM   1300 2HG  LYS A  85       8.443  19.474 -13.658  1.00  0.78           H  
ATOM   1301 1HD  LYS A  85      10.488  20.759 -14.123  1.00  0.78           H  
ATOM   1302 2HD  LYS A  85      10.521  20.138 -15.770  1.00  0.78           H  
ATOM   1303 1HE  LYS A  85       8.374  21.241 -16.231  1.00  0.78           H  
ATOM   1304 2HE  LYS A  85       8.296  21.779 -14.552  1.00  0.78           H  
ATOM   1305 1HZ  LYS A  85       9.130  23.505 -15.969  1.00  0.78           H  
ATOM   1306 2HZ  LYS A  85      10.316  23.042 -14.888  1.00  0.78           H  
ATOM   1307 3HZ  LYS A  85      10.379  22.558 -16.476  1.00  0.78           H  
ATOM   1308  N   GLY A  86      10.854  15.365 -12.135  1.00  0.78           N  
ATOM   1309  CA  GLY A  86      11.863  14.321 -11.934  1.00  0.78           C  
ATOM   1310  C   GLY A  86      13.338  14.715 -12.139  1.00  0.78           C  
ATOM   1311  O   GLY A  86      14.140  13.867 -12.555  1.00  0.78           O  
ATOM   1312  H   GLY A  86      10.421  15.794 -11.330  1.00  0.78           H  
ATOM   1313 1HA  GLY A  86      11.748  13.931 -10.922  1.00  0.78           H  
ATOM   1314 2HA  GLY A  86      11.629  13.491 -12.596  1.00  0.78           H  
ATOM   1315  N   ARG A  87      13.710  15.975 -11.880  1.00  0.77           N  
ATOM   1316  CA  ARG A  87      15.098  16.396 -12.080  1.00  0.77           C  
ATOM   1317  C   ARG A  87      15.673  17.199 -10.890  1.00  0.77           C  
ATOM   1318  O   ARG A  87      14.997  18.053 -10.330  1.00  0.77           O  
ATOM   1319  CB  ARG A  87      15.189  17.270 -13.327  1.00  0.77           C  
ATOM   1320  CG  ARG A  87      14.843  16.567 -14.643  1.00  0.77           C  
ATOM   1321  CD  ARG A  87      15.889  15.564 -15.002  1.00  0.77           C  
ATOM   1322  NE  ARG A  87      15.635  14.926 -16.283  1.00  0.77           N  
ATOM   1323  CZ  ARG A  87      14.879  13.820 -16.473  1.00  0.77           C  
ATOM   1324  NH1 ARG A  87      14.287  13.208 -15.462  1.00  0.77           N  
ATOM   1325  NH2 ARG A  87      14.734  13.339 -17.700  1.00  0.77           N  
ATOM   1326  H   ARG A  87      13.029  16.651 -11.555  1.00  0.77           H  
ATOM   1327  HA  ARG A  87      15.673  15.496 -12.247  1.00  0.77           H  
ATOM   1328 1HB  ARG A  87      14.499  18.111 -13.218  1.00  0.77           H  
ATOM   1329 2HB  ARG A  87      16.193  17.684 -13.416  1.00  0.77           H  
ATOM   1330 1HG  ARG A  87      13.878  16.064 -14.565  1.00  0.77           H  
ATOM   1331 2HG  ARG A  87      14.794  17.307 -15.440  1.00  0.77           H  
ATOM   1332 1HD  ARG A  87      16.859  16.055 -15.052  1.00  0.77           H  
ATOM   1333 2HD  ARG A  87      15.920  14.787 -14.238  1.00  0.77           H  
ATOM   1334  HE  ARG A  87      16.060  15.343 -17.099  1.00  0.77           H  
ATOM   1335 1HH1 ARG A  87      14.376  13.554 -14.493  1.00  0.77           H  
ATOM   1336 2HH1 ARG A  87      13.729  12.388 -15.632  1.00  0.77           H  
ATOM   1337 1HH2 ARG A  87      15.184  13.799 -18.480  1.00  0.77           H  
ATOM   1338 2HH2 ARG A  87      14.173  12.515 -17.856  1.00  0.77           H  
ATOM   1339  N   PRO A  88      16.945  16.982 -10.513  1.00  0.75           N  
ATOM   1340  CA  PRO A  88      17.625  17.667  -9.428  1.00  0.75           C  
ATOM   1341  C   PRO A  88      17.937  19.126  -9.732  1.00  0.75           C  
ATOM   1342  O   PRO A  88      18.155  19.496 -10.889  1.00  0.75           O  
ATOM   1343  CB  PRO A  88      18.902  16.838  -9.271  1.00  0.75           C  
ATOM   1344  CG  PRO A  88      19.148  16.231 -10.632  1.00  0.75           C  
ATOM   1345  CD  PRO A  88      17.774  15.971 -11.204  1.00  0.75           C  
ATOM   1346  HA  PRO A  88      17.003  17.592  -8.530  1.00  0.75           H  
ATOM   1347 1HB  PRO A  88      19.726  17.489  -8.965  1.00  0.75           H  
ATOM   1348 2HB  PRO A  88      18.771  16.089  -8.472  1.00  0.75           H  
ATOM   1349 1HG  PRO A  88      19.741  16.926 -11.248  1.00  0.75           H  
ATOM   1350 2HG  PRO A  88      19.746  15.313 -10.528  1.00  0.75           H  
ATOM   1351 1HD  PRO A  88      17.810  16.148 -12.288  1.00  0.75           H  
ATOM   1352 2HD  PRO A  88      17.445  14.950 -10.944  1.00  0.75           H  
ATOM   1353  N   LEU A  89      18.024  19.928  -8.675  1.00  0.72           N  
ATOM   1354  CA  LEU A  89      18.414  21.337  -8.789  1.00  0.72           C  
ATOM   1355  C   LEU A  89      19.816  21.643  -8.285  1.00  0.72           C  
ATOM   1356  O   LEU A  89      20.002  21.903  -7.100  1.00  0.72           O  
ATOM   1357  CB  LEU A  89      17.429  22.195  -8.008  1.00  0.72           C  
ATOM   1358  CG  LEU A  89      16.075  22.116  -8.456  1.00  0.72           C  
ATOM   1359  CD1 LEU A  89      15.198  22.848  -7.512  1.00  0.72           C  
ATOM   1360  CD2 LEU A  89      16.038  22.730  -9.797  1.00  0.72           C  
ATOM   1361  H   LEU A  89      17.786  19.533  -7.764  1.00  0.72           H  
ATOM   1362  HA  LEU A  89      18.366  21.615  -9.841  1.00  0.72           H  
ATOM   1363 1HB  LEU A  89      17.446  21.916  -6.974  1.00  0.72           H  
ATOM   1364 2HB  LEU A  89      17.737  23.237  -8.082  1.00  0.72           H  
ATOM   1365  HG  LEU A  89      15.741  21.075  -8.507  1.00  0.72           H  
ATOM   1366 1HD1 LEU A  89      14.189  22.794  -7.881  1.00  0.72           H  
ATOM   1367 2HD1 LEU A  89      15.256  22.390  -6.530  1.00  0.72           H  
ATOM   1368 3HD1 LEU A  89      15.507  23.892  -7.446  1.00  0.72           H  
ATOM   1369 1HD2 LEU A  89      15.069  22.708 -10.156  1.00  0.72           H  
ATOM   1370 2HD2 LEU A  89      16.370  23.769  -9.733  1.00  0.72           H  
ATOM   1371 3HD2 LEU A  89      16.690  22.177 -10.474  1.00  0.72           H  
ATOM   1372  N   ASP A  90      20.796  21.730  -9.188  1.00  0.69           N  
ATOM   1373  CA  ASP A  90      22.204  21.884  -8.774  1.00  0.69           C  
ATOM   1374  C   ASP A  90      22.436  23.078  -7.846  1.00  0.69           C  
ATOM   1375  O   ASP A  90      23.232  22.994  -6.914  1.00  0.69           O  
ATOM   1376  CB  ASP A  90      23.119  22.025  -9.996  1.00  0.69           C  
ATOM   1377  CG  ASP A  90      23.312  20.720 -10.811  1.00  0.69           C  
ATOM   1378  OD1 ASP A  90      22.962  19.669 -10.334  1.00  0.69           O  
ATOM   1379  OD2 ASP A  90      23.852  20.799 -11.895  1.00  0.69           O  
ATOM   1380  H   ASP A  90      20.576  21.580 -10.166  1.00  0.69           H  
ATOM   1381  HA  ASP A  90      22.508  20.991  -8.239  1.00  0.69           H  
ATOM   1382 1HB  ASP A  90      22.712  22.786 -10.662  1.00  0.69           H  
ATOM   1383 2HB  ASP A  90      24.098  22.379  -9.672  1.00  0.69           H  
ATOM   1384  N   ARG A  91      21.690  24.161  -8.049  1.00  0.68           N  
ATOM   1385  CA  ARG A  91      21.816  25.376  -7.238  1.00  0.68           C  
ATOM   1386  C   ARG A  91      21.665  25.118  -5.737  1.00  0.68           C  
ATOM   1387  O   ARG A  91      22.250  25.827  -4.916  1.00  0.68           O  
ATOM   1388  CB  ARG A  91      20.775  26.417  -7.644  1.00  0.68           C  
ATOM   1389  CG  ARG A  91      20.843  27.731  -6.832  1.00  0.68           C  
ATOM   1390  CD  ARG A  91      19.871  28.790  -7.313  1.00  0.68           C  
ATOM   1391  NE  ARG A  91      18.458  28.429  -7.121  1.00  0.68           N  
ATOM   1392  CZ  ARG A  91      17.754  28.585  -5.968  1.00  0.68           C  
ATOM   1393  NH1 ARG A  91      18.295  29.093  -4.884  1.00  0.68           N  
ATOM   1394  NH2 ARG A  91      16.491  28.234  -5.908  1.00  0.68           N  
ATOM   1395  H   ARG A  91      21.029  24.148  -8.809  1.00  0.68           H  
ATOM   1396  HA  ARG A  91      22.806  25.795  -7.414  1.00  0.68           H  
ATOM   1397 1HB  ARG A  91      20.896  26.663  -8.696  1.00  0.68           H  
ATOM   1398 2HB  ARG A  91      19.774  25.999  -7.514  1.00  0.68           H  
ATOM   1399 1HG  ARG A  91      20.613  27.509  -5.787  1.00  0.68           H  
ATOM   1400 2HG  ARG A  91      21.852  28.140  -6.898  1.00  0.68           H  
ATOM   1401 1HD  ARG A  91      20.058  29.715  -6.768  1.00  0.68           H  
ATOM   1402 2HD  ARG A  91      20.032  28.965  -8.376  1.00  0.68           H  
ATOM   1403  HE  ARG A  91      17.960  28.032  -7.913  1.00  0.68           H  
ATOM   1404 1HH1 ARG A  91      19.258  29.383  -4.871  1.00  0.68           H  
ATOM   1405 2HH1 ARG A  91      17.691  29.174  -4.041  1.00  0.68           H  
ATOM   1406 1HH2 ARG A  91      16.010  27.846  -6.731  1.00  0.68           H  
ATOM   1407 2HH2 ARG A  91      15.989  28.362  -5.014  1.00  0.68           H  
ATOM   1408  N   LEU A  92      20.793  24.180  -5.388  1.00  0.70           N  
ATOM   1409  CA  LEU A  92      20.474  23.875  -4.006  1.00  0.70           C  
ATOM   1410  C   LEU A  92      21.181  22.624  -3.459  1.00  0.70           C  
ATOM   1411  O   LEU A  92      20.952  22.256  -2.306  1.00  0.70           O  
ATOM   1412  CB  LEU A  92      18.957  23.679  -3.905  1.00  0.70           C  
ATOM   1413  CG  LEU A  92      18.102  24.833  -4.254  1.00  0.70           C  
ATOM   1414  CD1 LEU A  92      16.653  24.393  -4.197  1.00  0.70           C  
ATOM   1415  CD2 LEU A  92      18.369  25.945  -3.285  1.00  0.70           C  
ATOM   1416  H   LEU A  92      20.379  23.596  -6.112  1.00  0.70           H  
ATOM   1417  HA  LEU A  92      20.766  24.725  -3.393  1.00  0.70           H  
ATOM   1418 1HB  LEU A  92      18.685  22.900  -4.611  1.00  0.70           H  
ATOM   1419 2HB  LEU A  92      18.700  23.362  -2.895  1.00  0.70           H  
ATOM   1420  HG  LEU A  92      18.320  25.163  -5.271  1.00  0.70           H  
ATOM   1421 1HD1 LEU A  92      16.013  25.227  -4.472  1.00  0.70           H  
ATOM   1422 2HD1 LEU A  92      16.497  23.580  -4.897  1.00  0.70           H  
ATOM   1423 3HD1 LEU A  92      16.413  24.057  -3.191  1.00  0.70           H  
ATOM   1424 1HD2 LEU A  92      17.745  26.783  -3.530  1.00  0.70           H  
ATOM   1425 2HD2 LEU A  92      18.144  25.616  -2.268  1.00  0.70           H  
ATOM   1426 3HD2 LEU A  92      19.417  26.244  -3.342  1.00  0.70           H  
ATOM   1427  N   ILE A  93      21.988  21.943  -4.280  1.00  0.76           N  
ATOM   1428  CA  ILE A  93      22.580  20.655  -3.877  1.00  0.76           C  
ATOM   1429  C   ILE A  93      23.925  20.801  -3.201  1.00  0.76           C  
ATOM   1430  O   ILE A  93      24.781  21.558  -3.662  1.00  0.76           O  
ATOM   1431  CB  ILE A  93      22.624  19.677  -5.057  1.00  0.76           C  
ATOM   1432  CG1 ILE A  93      21.210  19.433  -5.438  1.00  0.76           C  
ATOM   1433  CG2 ILE A  93      23.302  18.364  -4.668  1.00  0.76           C  
ATOM   1434  CD1 ILE A  93      20.973  18.716  -6.706  1.00  0.76           C  
ATOM   1435  H   ILE A  93      22.212  22.317  -5.204  1.00  0.76           H  
ATOM   1436  HA  ILE A  93      21.919  20.192  -3.169  1.00  0.76           H  
ATOM   1437  HB  ILE A  93      23.134  20.142  -5.899  1.00  0.76           H  
ATOM   1438 1HG1 ILE A  93      20.748  18.865  -4.636  1.00  0.76           H  
ATOM   1439 2HG1 ILE A  93      20.738  20.385  -5.490  1.00  0.76           H  
ATOM   1440 1HG2 ILE A  93      23.291  17.692  -5.500  1.00  0.76           H  
ATOM   1441 2HG2 ILE A  93      24.327  18.542  -4.366  1.00  0.76           H  
ATOM   1442 3HG2 ILE A  93      22.766  17.912  -3.842  1.00  0.76           H  
ATOM   1443 1HD1 ILE A  93      19.902  18.618  -6.855  1.00  0.76           H  
ATOM   1444 2HD1 ILE A  93      21.398  19.245  -7.538  1.00  0.76           H  
ATOM   1445 3HD1 ILE A  93      21.408  17.753  -6.641  1.00  0.76           H  
ATOM   1446  N   TYR A  94      24.113  20.127  -2.065  1.00  0.88           N  
ATOM   1447  CA  TYR A  94      25.393  20.301  -1.399  1.00  0.88           C  
ATOM   1448  C   TYR A  94      26.476  19.547  -2.118  1.00  0.88           C  
ATOM   1449  O   TYR A  94      26.461  18.319  -2.172  1.00  0.88           O  
ATOM   1450  CB  TYR A  94      25.425  19.816   0.036  1.00  0.88           C  
ATOM   1451  CG  TYR A  94      26.738  20.265   0.681  1.00  0.88           C  
ATOM   1452  CD1 TYR A  94      27.101  21.593   0.548  1.00  0.88           C  
ATOM   1453  CD2 TYR A  94      27.566  19.399   1.361  1.00  0.88           C  
ATOM   1454  CE1 TYR A  94      28.278  22.055   1.077  1.00  0.88           C  
ATOM   1455  CE2 TYR A  94      28.774  19.858   1.900  1.00  0.88           C  
ATOM   1456  CZ  TYR A  94      29.121  21.195   1.753  1.00  0.88           C  
ATOM   1457  OH  TYR A  94      30.295  21.709   2.268  1.00  0.88           O  
ATOM   1458  H   TYR A  94      23.396  19.493  -1.711  1.00  0.88           H  
ATOM   1459  HA  TYR A  94      25.650  21.360  -1.416  1.00  0.88           H  
ATOM   1460 1HB  TYR A  94      24.597  20.187   0.590  1.00  0.88           H  
ATOM   1461 2HB  TYR A  94      25.390  18.736   0.048  1.00  0.88           H  
ATOM   1462  HD1 TYR A  94      26.445  22.279   0.011  1.00  0.88           H  
ATOM   1463  HD2 TYR A  94      27.275  18.380   1.469  1.00  0.88           H  
ATOM   1464  HE1 TYR A  94      28.546  23.106   0.959  1.00  0.88           H  
ATOM   1465  HE2 TYR A  94      29.438  19.174   2.437  1.00  0.88           H  
ATOM   1466  HH  TYR A  94      30.784  21.039   2.778  1.00  0.88           H  
ATOM   1467  N   ASN A  95      27.427  20.285  -2.651  1.00  1.07           N  
ATOM   1468  CA  ASN A  95      28.509  19.693  -3.394  1.00  1.07           C  
ATOM   1469  C   ASN A  95      29.823  20.264  -2.922  1.00  1.07           C  
ATOM   1470  O   ASN A  95      30.072  21.462  -3.058  1.00  1.07           O  
ATOM   1471  CB  ASN A  95      28.332  19.922  -4.880  1.00  1.07           C  
ATOM   1472  CG  ASN A  95      27.059  19.307  -5.397  1.00  1.07           C  
ATOM   1473  OD1 ASN A  95      26.919  18.083  -5.454  1.00  1.07           O  
ATOM   1474  ND2 ASN A  95      26.135  20.144  -5.769  1.00  1.07           N  
ATOM   1475  H   ASN A  95      27.369  21.290  -2.560  1.00  1.07           H  
ATOM   1476  HA  ASN A  95      28.525  18.623  -3.196  1.00  1.07           H  
ATOM   1477 1HB  ASN A  95      28.322  20.991  -5.089  1.00  1.07           H  
ATOM   1478 2HB  ASN A  95      29.178  19.487  -5.422  1.00  1.07           H  
ATOM   1479 1HD2 ASN A  95      25.262  19.811  -6.120  1.00  1.07           H  
ATOM   1480 2HD2 ASN A  95      26.286  21.132  -5.678  1.00  1.07           H  
ATOM   1481  N   GLU A  96      30.673  19.413  -2.376  1.00  1.35           N  
ATOM   1482  CA  GLU A  96      31.972  19.844  -1.880  1.00  1.35           C  
ATOM   1483  C   GLU A  96      32.816  20.436  -3.019  1.00  1.35           C  
ATOM   1484  O   GLU A  96      33.584  21.376  -2.818  1.00  1.35           O  
ATOM   1485  CB  GLU A  96      32.666  18.659  -1.215  1.00  1.35           C  
ATOM   1486  CG  GLU A  96      32.048  18.266   0.131  1.00  1.35           C  
ATOM   1487  CD  GLU A  96      32.557  16.955   0.646  1.00  1.35           C  
ATOM   1488  OE1 GLU A  96      33.228  16.271  -0.098  1.00  1.35           O  
ATOM   1489  OE2 GLU A  96      32.261  16.609   1.778  1.00  1.35           O  
ATOM   1490  H   GLU A  96      30.403  18.443  -2.286  1.00  1.35           H  
ATOM   1491  HA  GLU A  96      31.817  20.622  -1.132  1.00  1.35           H  
ATOM   1492 1HB  GLU A  96      32.613  17.791  -1.873  1.00  1.35           H  
ATOM   1493 2HB  GLU A  96      33.717  18.892  -1.054  1.00  1.35           H  
ATOM   1494 1HG  GLU A  96      32.302  19.039   0.860  1.00  1.35           H  
ATOM   1495 2HG  GLU A  96      30.971  18.249   0.049  1.00  1.35           H  
ATOM   1496  N   LYS A  97      32.669  19.860  -4.211  1.00  1.69           N  
ATOM   1497  CA  LYS A  97      33.351  20.330  -5.410  1.00  1.69           C  
ATOM   1498  C   LYS A  97      32.550  19.937  -6.649  1.00  1.69           C  
ATOM   1499  O   LYS A  97      32.151  18.784  -6.789  1.00  1.69           O  
ATOM   1500  CB  LYS A  97      34.771  19.771  -5.492  1.00  1.69           C  
ATOM   1501  CG  LYS A  97      35.573  20.306  -6.674  1.00  1.69           C  
ATOM   1502  CD  LYS A  97      37.016  19.831  -6.647  1.00  1.69           C  
ATOM   1503  CE  LYS A  97      37.785  20.361  -7.850  1.00  1.69           C  
ATOM   1504  NZ  LYS A  97      39.207  19.914  -7.844  1.00  1.69           N  
ATOM   1505  H   LYS A  97      32.034  19.083  -4.286  1.00  1.69           H  
ATOM   1506  HA  LYS A  97      33.406  21.418  -5.376  1.00  1.69           H  
ATOM   1507 1HB  LYS A  97      35.314  20.015  -4.578  1.00  1.69           H  
ATOM   1508 2HB  LYS A  97      34.731  18.685  -5.574  1.00  1.69           H  
ATOM   1509 1HG  LYS A  97      35.111  19.968  -7.604  1.00  1.69           H  
ATOM   1510 2HG  LYS A  97      35.555  21.394  -6.659  1.00  1.69           H  
ATOM   1511 1HD  LYS A  97      37.497  20.180  -5.731  1.00  1.69           H  
ATOM   1512 2HD  LYS A  97      37.041  18.742  -6.660  1.00  1.69           H  
ATOM   1513 1HE  LYS A  97      37.304  20.005  -8.763  1.00  1.69           H  
ATOM   1514 2HE  LYS A  97      37.756  21.451  -7.840  1.00  1.69           H  
ATOM   1515 1HZ  LYS A  97      39.680  20.285  -8.655  1.00  1.69           H  
ATOM   1516 2HZ  LYS A  97      39.661  20.250  -7.006  1.00  1.69           H  
ATOM   1517 3HZ  LYS A  97      39.243  18.906  -7.865  1.00  1.69           H  
ATOM   1518  N   GLY A  98      32.311  20.885  -7.553  1.00  2.02           N  
ATOM   1519  CA  GLY A  98      31.585  20.566  -8.784  1.00  2.02           C  
ATOM   1520  C   GLY A  98      32.521  19.973  -9.830  1.00  2.02           C  
ATOM   1521  O   GLY A  98      33.718  20.267  -9.830  1.00  2.02           O  
ATOM   1522  H   GLY A  98      32.640  21.826  -7.392  1.00  2.02           H  
ATOM   1523 1HA  GLY A  98      30.772  19.868  -8.572  1.00  2.02           H  
ATOM   1524 2HA  GLY A  98      31.134  21.471  -9.182  1.00  2.02           H  
ATOM   1525  N   ASP A  99      31.970  19.166 -10.738  1.00  2.23           N  
ATOM   1526  CA  ASP A  99      32.727  18.578 -11.842  1.00  2.23           C  
ATOM   1527  C   ASP A  99      31.752  18.130 -12.929  1.00  2.23           C  
ATOM   1528  O   ASP A  99      31.715  16.952 -13.290  1.00  2.23           O  
ATOM   1529  CB  ASP A  99      33.582  17.393 -11.356  1.00  2.23           C  
ATOM   1530  CG  ASP A  99      34.617  16.892 -12.394  1.00  2.23           C  
ATOM   1531  OD1 ASP A  99      35.045  17.675 -13.212  1.00  2.23           O  
ATOM   1532  OD2 ASP A  99      34.970  15.731 -12.342  1.00  2.23           O  
ATOM   1533  H   ASP A  99      30.970  18.958 -10.683  1.00  2.23           H  
ATOM   1534  HA  ASP A  99      33.388  19.336 -12.261  1.00  2.23           H  
ATOM   1535 1HB  ASP A  99      34.122  17.685 -10.453  1.00  2.23           H  
ATOM   1536 2HB  ASP A  99      32.928  16.564 -11.088  1.00  2.23           H  
ATOM   1537  N   GLY A 100      30.925  19.051 -13.416  1.00  2.23           N  
ATOM   1538  CA  GLY A 100      29.881  18.642 -14.339  1.00  2.23           C  
ATOM   1539  C   GLY A 100      28.873  19.719 -14.766  1.00  2.23           C  
ATOM   1540  O   GLY A 100      28.632  19.870 -15.963  1.00  2.23           O  
ATOM   1541  H   GLY A 100      31.011  20.013 -13.128  1.00  2.23           H  
ATOM   1542 1HA  GLY A 100      30.350  18.225 -15.230  1.00  2.23           H  
ATOM   1543 2HA  GLY A 100      29.342  17.828 -13.878  1.00  2.23           H  
ATOM   1544  N   HIS A 101      28.246  20.466 -13.829  1.00  2.05           N  
ATOM   1545  CA  HIS A 101      28.433  20.458 -12.363  1.00  2.05           C  
ATOM   1546  C   HIS A 101      28.143  19.098 -11.705  1.00  2.05           C  
ATOM   1547  O   HIS A 101      29.006  18.552 -11.010  1.00  2.05           O  
ATOM   1548  CB  HIS A 101      27.490  21.508 -11.759  1.00  2.05           C  
ATOM   1549  CG  HIS A 101      27.652  21.752 -10.306  1.00  2.05           C  
ATOM   1550  ND1 HIS A 101      28.659  22.558  -9.800  1.00  2.05           N  
ATOM   1551  CD2 HIS A 101      26.958  21.309  -9.238  1.00  2.05           C  
ATOM   1552  CE1 HIS A 101      28.558  22.606  -8.488  1.00  2.05           C  
ATOM   1553  NE2 HIS A 101      27.543  21.860  -8.128  1.00  2.05           N  
ATOM   1554  H   HIS A 101      27.568  21.129 -14.179  1.00  2.05           H  
ATOM   1555  HA  HIS A 101      29.448  20.749 -12.112  1.00  2.05           H  
ATOM   1556 1HB  HIS A 101      27.629  22.457 -12.275  1.00  2.05           H  
ATOM   1557 2HB  HIS A 101      26.455  21.202 -11.928  1.00  2.05           H  
ATOM   1558  HD2 HIS A 101      26.091  20.641  -9.257  1.00  2.05           H  
ATOM   1559  HE1 HIS A 101      29.208  23.164  -7.814  1.00  2.05           H  
ATOM   1560  HE2 HIS A 101      27.239  21.711  -7.182  1.00  2.05           H  
ATOM   1561  N   HIS A 102      26.945  18.561 -11.982  1.00  1.79           N  
ATOM   1562  CA  HIS A 102      26.386  17.303 -11.457  1.00  1.79           C  
ATOM   1563  C   HIS A 102      26.351  17.182  -9.915  1.00  1.79           C  
ATOM   1564  O   HIS A 102      27.276  17.611  -9.234  1.00  1.79           O  
ATOM   1565  CB  HIS A 102      27.118  16.067 -12.016  1.00  1.79           C  
ATOM   1566  CG  HIS A 102      26.915  15.834 -13.494  1.00  1.79           C  
ATOM   1567  ND1 HIS A 102      25.664  15.654 -14.044  1.00  1.79           N  
ATOM   1568  CD2 HIS A 102      27.794  15.679 -14.514  1.00  1.79           C  
ATOM   1569  CE1 HIS A 102      25.782  15.436 -15.342  1.00  1.79           C  
ATOM   1570  NE2 HIS A 102      27.062  15.446 -15.651  1.00  1.79           N  
ATOM   1571  H   HIS A 102      26.336  19.105 -12.583  1.00  1.79           H  
ATOM   1572  HA  HIS A 102      25.371  17.256 -11.832  1.00  1.79           H  
ATOM   1573 1HB  HIS A 102      28.191  16.169 -11.838  1.00  1.79           H  
ATOM   1574 2HB  HIS A 102      26.792  15.176 -11.480  1.00  1.79           H  
ATOM   1575  HD2 HIS A 102      28.880  15.723 -14.451  1.00  1.79           H  
ATOM   1576  HE1 HIS A 102      24.960  15.266 -16.037  1.00  1.79           H  
ATOM   1577  HE2 HIS A 102      27.447  15.295 -16.573  1.00  1.79           H  
ATOM   1578  N   PRO A 103      25.269  16.634  -9.330  1.00  1.52           N  
ATOM   1579  CA  PRO A 103      25.113  16.429  -7.905  1.00  1.52           C  
ATOM   1580  C   PRO A 103      26.018  15.329  -7.374  1.00  1.52           C  
ATOM   1581  O   PRO A 103      26.223  14.317  -8.042  1.00  1.52           O  
ATOM   1582  CB  PRO A 103      23.645  16.018  -7.801  1.00  1.52           C  
ATOM   1583  CG  PRO A 103      23.311  15.390  -9.120  1.00  1.52           C  
ATOM   1584  CD  PRO A 103      24.114  16.172 -10.134  1.00  1.52           C  
ATOM   1585  HA  PRO A 103      25.299  17.379  -7.382  1.00  1.52           H  
ATOM   1586 1HB  PRO A 103      23.487  15.357  -6.938  1.00  1.52           H  
ATOM   1587 2HB  PRO A 103      23.062  16.896  -7.650  1.00  1.52           H  
ATOM   1588 1HG  PRO A 103      23.567  14.319  -9.105  1.00  1.52           H  
ATOM   1589 2HG  PRO A 103      22.225  15.456  -9.302  1.00  1.52           H  
ATOM   1590 1HD  PRO A 103      24.417  15.488 -10.939  1.00  1.52           H  
ATOM   1591 2HD  PRO A 103      23.525  17.038 -10.502  1.00  1.52           H  
ATOM   1592  N   LEU A 104      26.445  15.479  -6.127  1.00  1.31           N  
ATOM   1593  CA  LEU A 104      27.230  14.474  -5.409  1.00  1.31           C  
ATOM   1594  C   LEU A 104      26.467  13.692  -4.327  1.00  1.31           C  
ATOM   1595  O   LEU A 104      27.093  13.010  -3.519  1.00  1.31           O  
ATOM   1596  CB  LEU A 104      28.431  15.139  -4.743  1.00  1.31           C  
ATOM   1597  CG  LEU A 104      29.454  15.815  -5.665  1.00  1.31           C  
ATOM   1598  CD1 LEU A 104      30.537  16.478  -4.805  1.00  1.31           C  
ATOM   1599  CD2 LEU A 104      30.047  14.789  -6.595  1.00  1.31           C  
ATOM   1600  H   LEU A 104      26.282  16.374  -5.673  1.00  1.31           H  
ATOM   1601  HA  LEU A 104      27.597  13.754  -6.140  1.00  1.31           H  
ATOM   1602 1HB  LEU A 104      28.041  15.908  -4.094  1.00  1.31           H  
ATOM   1603 2HB  LEU A 104      28.950  14.394  -4.139  1.00  1.31           H  
ATOM   1604  HG  LEU A 104      28.964  16.594  -6.256  1.00  1.31           H  
ATOM   1605 1HD1 LEU A 104      31.260  16.962  -5.446  1.00  1.31           H  
ATOM   1606 2HD1 LEU A 104      30.084  17.205  -4.162  1.00  1.31           H  
ATOM   1607 3HD1 LEU A 104      31.038  15.721  -4.204  1.00  1.31           H  
ATOM   1608 1HD2 LEU A 104      30.772  15.272  -7.253  1.00  1.31           H  
ATOM   1609 2HD2 LEU A 104      30.543  14.010  -6.013  1.00  1.31           H  
ATOM   1610 3HD2 LEU A 104      29.251  14.342  -7.196  1.00  1.31           H  
ATOM   1611  N   SER A 105      25.134  13.788  -4.290  1.00  1.15           N  
ATOM   1612  CA  SER A 105      24.357  13.097  -3.245  1.00  1.15           C  
ATOM   1613  C   SER A 105      24.907  13.411  -1.837  1.00  1.15           C  
ATOM   1614  O   SER A 105      25.329  14.537  -1.580  1.00  1.15           O  
ATOM   1615  CB  SER A 105      24.369  11.583  -3.529  1.00  1.15           C  
ATOM   1616  OG  SER A 105      23.583  10.884  -2.609  1.00  1.15           O  
ATOM   1617  H   SER A 105      24.664  14.348  -4.984  1.00  1.15           H  
ATOM   1618  HA  SER A 105      23.325  13.445  -3.292  1.00  1.15           H  
ATOM   1619 1HB  SER A 105      23.987  11.408  -4.535  1.00  1.15           H  
ATOM   1620 2HB  SER A 105      25.388  11.200  -3.499  1.00  1.15           H  
ATOM   1621  HG  SER A 105      22.661  11.237  -2.688  1.00  1.15           H  
ATOM   1622  N   ILE A 106      24.904  12.417  -0.943  1.00  1.05           N  
ATOM   1623  CA  ILE A 106      25.431  12.579   0.409  1.00  1.05           C  
ATOM   1624  C   ILE A 106      26.559  11.580   0.659  1.00  1.05           C  
ATOM   1625  O   ILE A 106      27.644  11.940   1.107  1.00  1.05           O  
ATOM   1626  CB  ILE A 106      24.304  12.464   1.482  1.00  1.05           C  
ATOM   1627  CG1 ILE A 106      24.828  12.986   2.806  1.00  1.05           C  
ATOM   1628  CG2 ILE A 106      23.722  11.060   1.643  1.00  1.05           C  
ATOM   1629  CD1 ILE A 106      23.784  13.195   3.876  1.00  1.05           C  
ATOM   1630  H   ILE A 106      24.489  11.546  -1.228  1.00  1.05           H  
ATOM   1631  HA  ILE A 106      25.847  13.576   0.495  1.00  1.05           H  
ATOM   1632  HB  ILE A 106      23.508  13.108   1.183  1.00  1.05           H  
ATOM   1633 1HG1 ILE A 106      25.567  12.283   3.181  1.00  1.05           H  
ATOM   1634 2HG1 ILE A 106      25.313  13.941   2.620  1.00  1.05           H  
ATOM   1635 1HG2 ILE A 106      22.922  11.093   2.379  1.00  1.05           H  
ATOM   1636 2HG2 ILE A 106      23.319  10.719   0.690  1.00  1.05           H  
ATOM   1637 3HG2 ILE A 106      24.470  10.370   1.994  1.00  1.05           H  
ATOM   1638 1HD1 ILE A 106      24.259  13.573   4.777  1.00  1.05           H  
ATOM   1639 2HD1 ILE A 106      23.054  13.907   3.535  1.00  1.05           H  
ATOM   1640 3HD1 ILE A 106      23.296  12.251   4.096  1.00  1.05           H  
ATOM   1641  N   ASN A 107      26.335  10.324   0.302  1.00  0.98           N  
ATOM   1642  CA  ASN A 107      27.292   9.260   0.576  1.00  0.98           C  
ATOM   1643  C   ASN A 107      28.614   9.423  -0.167  1.00  0.98           C  
ATOM   1644  O   ASN A 107      29.624   8.856   0.245  1.00  0.98           O  
ATOM   1645  CB  ASN A 107      26.666   7.915   0.274  1.00  0.98           C  
ATOM   1646  CG  ASN A 107      25.639   7.523   1.318  1.00  0.98           C  
ATOM   1647  OD1 ASN A 107      25.648   8.040   2.451  1.00  0.98           O  
ATOM   1648  ND2 ASN A 107      24.754   6.630   0.955  1.00  0.98           N  
ATOM   1649  H   ASN A 107      25.448  10.088  -0.117  1.00  0.98           H  
ATOM   1650  HA  ASN A 107      27.529   9.291   1.641  1.00  0.98           H  
ATOM   1651 1HB  ASN A 107      26.184   7.949  -0.704  1.00  0.98           H  
ATOM   1652 2HB  ASN A 107      27.443   7.151   0.232  1.00  0.98           H  
ATOM   1653 1HD2 ASN A 107      24.049   6.332   1.599  1.00  0.98           H  
ATOM   1654 2HD2 ASN A 107      24.784   6.244   0.033  1.00  0.98           H  
ATOM   1655  N   GLU A 108      28.603  10.155  -1.280  1.00  0.94           N  
ATOM   1656  CA  GLU A 108      29.816  10.347  -2.059  1.00  0.94           C  
ATOM   1657  C   GLU A 108      30.606  11.595  -1.636  1.00  0.94           C  
ATOM   1658  O   GLU A 108      31.685  11.856  -2.176  1.00  0.94           O  
ATOM   1659  CB  GLU A 108      29.486  10.392  -3.554  1.00  0.94           C  
ATOM   1660  CG  GLU A 108      28.909   9.078  -4.098  1.00  0.94           C  
ATOM   1661  CD  GLU A 108      28.588   9.119  -5.576  1.00  0.94           C  
ATOM   1662  OE1 GLU A 108      28.800  10.138  -6.183  1.00  0.94           O  
ATOM   1663  OE2 GLU A 108      28.131   8.125  -6.093  1.00  0.94           O  
ATOM   1664  H   GLU A 108      27.747  10.602  -1.579  1.00  0.94           H  
ATOM   1665  HA  GLU A 108      30.460   9.484  -1.893  1.00  0.94           H  
ATOM   1666 1HB  GLU A 108      28.767  11.180  -3.744  1.00  0.94           H  
ATOM   1667 2HB  GLU A 108      30.386  10.629  -4.118  1.00  0.94           H  
ATOM   1668 1HG  GLU A 108      29.628   8.279  -3.916  1.00  0.94           H  
ATOM   1669 2HG  GLU A 108      28.001   8.843  -3.543  1.00  0.94           H  
ATOM   1670  N   LEU A 109      30.083  12.365  -0.674  1.00  0.90           N  
ATOM   1671  CA  LEU A 109      30.764  13.570  -0.202  1.00  0.90           C  
ATOM   1672  C   LEU A 109      31.821  13.104   0.793  1.00  0.90           C  
ATOM   1673  O   LEU A 109      31.543  12.215   1.594  1.00  0.90           O  
ATOM   1674  CB  LEU A 109      29.764  14.498   0.491  1.00  0.90           C  
ATOM   1675  CG  LEU A 109      28.604  15.056  -0.334  1.00  0.90           C  
ATOM   1676  CD1 LEU A 109      27.702  15.810   0.589  1.00  0.90           C  
ATOM   1677  CD2 LEU A 109      29.115  15.972  -1.391  1.00  0.90           C  
ATOM   1678  H   LEU A 109      29.202  12.107  -0.231  1.00  0.90           H  
ATOM   1679  HA  LEU A 109      31.244  14.082  -1.037  1.00  0.90           H  
ATOM   1680 1HB  LEU A 109      29.330  13.939   1.279  1.00  0.90           H  
ATOM   1681 2HB  LEU A 109      30.294  15.332   0.924  1.00  0.90           H  
ATOM   1682  HG  LEU A 109      28.039  14.240  -0.798  1.00  0.90           H  
ATOM   1683 1HD1 LEU A 109      26.866  16.229   0.019  1.00  0.90           H  
ATOM   1684 2HD1 LEU A 109      27.325  15.149   1.356  1.00  0.90           H  
ATOM   1685 3HD1 LEU A 109      28.285  16.591   1.037  1.00  0.90           H  
ATOM   1686 1HD2 LEU A 109      28.266  16.368  -1.940  1.00  0.90           H  
ATOM   1687 2HD2 LEU A 109      29.651  16.775  -0.935  1.00  0.90           H  
ATOM   1688 3HD2 LEU A 109      29.773  15.421  -2.053  1.00  0.90           H  
ATOM   1689  N   GLY A 110      33.008  13.711   0.811  1.00  0.87           N  
ATOM   1690  CA  GLY A 110      34.073  13.270   1.719  1.00  0.87           C  
ATOM   1691  C   GLY A 110      33.667  13.312   3.187  1.00  0.87           C  
ATOM   1692  O   GLY A 110      33.986  12.403   3.965  1.00  0.87           O  
ATOM   1693  H   GLY A 110      33.184  14.507   0.198  1.00  0.87           H  
ATOM   1694 1HA  GLY A 110      34.387  12.265   1.449  1.00  0.87           H  
ATOM   1695 2HA  GLY A 110      34.939  13.916   1.574  1.00  0.87           H  
ATOM   1696  N   PHE A 111      32.853  14.306   3.541  1.00  0.85           N  
ATOM   1697  CA  PHE A 111      32.394  14.484   4.916  1.00  0.85           C  
ATOM   1698  C   PHE A 111      31.624  13.259   5.442  1.00  0.85           C  
ATOM   1699  O   PHE A 111      31.544  13.051   6.654  1.00  0.85           O  
ATOM   1700  CB  PHE A 111      31.490  15.704   5.030  1.00  0.85           C  
ATOM   1701  CG  PHE A 111      31.261  16.162   6.450  1.00  0.85           C  
ATOM   1702  CD1 PHE A 111      32.226  16.945   7.092  1.00  0.85           C  
ATOM   1703  CD2 PHE A 111      30.120  15.819   7.151  1.00  0.85           C  
ATOM   1704  CE1 PHE A 111      32.030  17.395   8.391  1.00  0.85           C  
ATOM   1705  CE2 PHE A 111      29.925  16.261   8.454  1.00  0.85           C  
ATOM   1706  CZ  PHE A 111      30.878  17.056   9.067  1.00  0.85           C  
ATOM   1707  H   PHE A 111      32.610  15.016   2.838  1.00  0.85           H  
ATOM   1708  HA  PHE A 111      33.264  14.650   5.541  1.00  0.85           H  
ATOM   1709 1HB  PHE A 111      31.925  16.532   4.465  1.00  0.85           H  
ATOM   1710 2HB  PHE A 111      30.521  15.481   4.582  1.00  0.85           H  
ATOM   1711  HD1 PHE A 111      33.141  17.213   6.554  1.00  0.85           H  
ATOM   1712  HD2 PHE A 111      29.377  15.206   6.667  1.00  0.85           H  
ATOM   1713  HE1 PHE A 111      32.785  18.011   8.878  1.00  0.85           H  
ATOM   1714  HE2 PHE A 111      29.020  15.988   8.999  1.00  0.85           H  
ATOM   1715  HZ  PHE A 111      30.722  17.400  10.082  1.00  0.85           H  
ATOM   1716  N   PHE A 112      30.998  12.490   4.541  1.00  0.83           N  
ATOM   1717  CA  PHE A 112      30.214  11.327   4.941  1.00  0.83           C  
ATOM   1718  C   PHE A 112      30.876  10.027   4.482  1.00  0.83           C  
ATOM   1719  O   PHE A 112      30.864   9.027   5.199  1.00  0.83           O  
ATOM   1720  CB  PHE A 112      28.810  11.444   4.367  1.00  0.83           C  
ATOM   1721  CG  PHE A 112      28.083  12.643   4.869  1.00  0.83           C  
ATOM   1722  CD1 PHE A 112      27.914  13.742   4.070  1.00  0.83           C  
ATOM   1723  CD2 PHE A 112      27.573  12.676   6.132  1.00  0.83           C  
ATOM   1724  CE1 PHE A 112      27.244  14.854   4.512  1.00  0.83           C  
ATOM   1725  CE2 PHE A 112      26.903  13.780   6.591  1.00  0.83           C  
ATOM   1726  CZ  PHE A 112      26.730  14.876   5.780  1.00  0.83           C  
ATOM   1727  H   PHE A 112      31.111  12.682   3.548  1.00  0.83           H  
ATOM   1728  HA  PHE A 112      30.141  11.309   6.023  1.00  0.83           H  
ATOM   1729 1HB  PHE A 112      28.872  11.508   3.279  1.00  0.83           H  
ATOM   1730 2HB  PHE A 112      28.234  10.560   4.608  1.00  0.83           H  
ATOM   1731  HD1 PHE A 112      28.312  13.711   3.080  1.00  0.83           H  
ATOM   1732  HD2 PHE A 112      27.704  11.814   6.778  1.00  0.83           H  
ATOM   1733  HE1 PHE A 112      27.119  15.706   3.850  1.00  0.83           H  
ATOM   1734  HE2 PHE A 112      26.515  13.780   7.590  1.00  0.83           H  
ATOM   1735  HZ  PHE A 112      26.192  15.747   6.144  1.00  0.83           H  
ATOM   1736  N   LYS A 113      31.496  10.059   3.308  1.00  0.82           N  
ATOM   1737  CA  LYS A 113      32.157   8.919   2.680  1.00  0.82           C  
ATOM   1738  C   LYS A 113      33.255   8.348   3.562  1.00  0.82           C  
ATOM   1739  O   LYS A 113      33.456   7.135   3.627  1.00  0.82           O  
ATOM   1740  CB  LYS A 113      32.746   9.354   1.336  1.00  0.82           C  
ATOM   1741  CG  LYS A 113      33.397   8.278   0.509  1.00  0.82           C  
ATOM   1742  CD  LYS A 113      33.857   8.857  -0.832  1.00  0.82           C  
ATOM   1743  CE  LYS A 113      34.552   7.813  -1.691  1.00  0.82           C  
ATOM   1744  NZ  LYS A 113      34.998   8.378  -2.999  1.00  0.82           N  
ATOM   1745  H   LYS A 113      31.491  10.917   2.779  1.00  0.82           H  
ATOM   1746  HA  LYS A 113      31.413   8.141   2.506  1.00  0.82           H  
ATOM   1747 1HB  LYS A 113      31.960   9.805   0.731  1.00  0.82           H  
ATOM   1748 2HB  LYS A 113      33.487  10.120   1.513  1.00  0.82           H  
ATOM   1749 1HG  LYS A 113      34.252   7.869   1.047  1.00  0.82           H  
ATOM   1750 2HG  LYS A 113      32.676   7.480   0.328  1.00  0.82           H  
ATOM   1751 1HD  LYS A 113      32.990   9.248  -1.372  1.00  0.82           H  
ATOM   1752 2HD  LYS A 113      34.542   9.683  -0.648  1.00  0.82           H  
ATOM   1753 1HE  LYS A 113      35.421   7.434  -1.155  1.00  0.82           H  
ATOM   1754 2HE  LYS A 113      33.864   6.989  -1.878  1.00  0.82           H  
ATOM   1755 1HZ  LYS A 113      35.456   7.658  -3.540  1.00  0.82           H  
ATOM   1756 2HZ  LYS A 113      34.196   8.724  -3.508  1.00  0.82           H  
ATOM   1757 3HZ  LYS A 113      35.642   9.138  -2.834  1.00  0.82           H  
ATOM   1758  N   LYS A 114      33.976   9.241   4.238  1.00  0.81           N  
ATOM   1759  CA  LYS A 114      35.101   8.882   5.083  1.00  0.81           C  
ATOM   1760  C   LYS A 114      34.707   8.826   6.568  1.00  0.81           C  
ATOM   1761  O   LYS A 114      35.579   8.769   7.441  1.00  0.81           O  
ATOM   1762  CB  LYS A 114      36.192   9.921   4.878  1.00  0.81           C  
ATOM   1763  CG  LYS A 114      36.705  10.016   3.445  1.00  0.81           C  
ATOM   1764  CD  LYS A 114      37.775  11.080   3.322  1.00  0.81           C  
ATOM   1765  CE  LYS A 114      38.134  11.353   1.859  1.00  0.81           C  
ATOM   1766  NZ  LYS A 114      39.147  12.445   1.720  1.00  0.81           N  
ATOM   1767  H   LYS A 114      33.770  10.237   4.137  1.00  0.81           H  
ATOM   1768  HA  LYS A 114      35.464   7.898   4.785  1.00  0.81           H  
ATOM   1769 1HB  LYS A 114      35.779  10.895   5.120  1.00  0.81           H  
ATOM   1770 2HB  LYS A 114      37.029   9.732   5.548  1.00  0.81           H  
ATOM   1771 1HG  LYS A 114      37.105   9.053   3.127  1.00  0.81           H  
ATOM   1772 2HG  LYS A 114      35.874  10.284   2.790  1.00  0.81           H  
ATOM   1773 1HD  LYS A 114      37.405  12.000   3.776  1.00  0.81           H  
ATOM   1774 2HD  LYS A 114      38.668  10.768   3.857  1.00  0.81           H  
ATOM   1775 1HE  LYS A 114      38.511  10.451   1.382  1.00  0.81           H  
ATOM   1776 2HE  LYS A 114      37.221  11.667   1.354  1.00  0.81           H  
ATOM   1777 1HZ  LYS A 114      39.324  12.633   0.751  1.00  0.81           H  
ATOM   1778 2HZ  LYS A 114      38.778  13.296   2.190  1.00  0.81           H  
ATOM   1779 3HZ  LYS A 114      40.051  12.210   2.162  1.00  0.81           H  
ATOM   1780  N   GLN A 115      33.402   8.892   6.857  1.00  0.80           N  
ATOM   1781  CA  GLN A 115      32.900   8.925   8.230  1.00  0.80           C  
ATOM   1782  C   GLN A 115      32.299   7.567   8.667  1.00  0.80           C  
ATOM   1783  O   GLN A 115      31.437   6.993   7.992  1.00  0.80           O  
ATOM   1784  CB  GLN A 115      31.839  10.029   8.332  1.00  0.80           C  
ATOM   1785  CG  GLN A 115      31.330  10.255   9.677  1.00  0.80           C  
ATOM   1786  CD  GLN A 115      30.186  11.260   9.768  1.00  0.80           C  
ATOM   1787  OE1 GLN A 115      29.591  11.295  10.841  1.00  0.80           O  
ATOM   1788  NE2 GLN A 115      29.895  12.072   8.769  1.00  0.80           N  
ATOM   1789  H   GLN A 115      32.712   8.910   6.107  1.00  0.80           H  
ATOM   1790  HA  GLN A 115      33.724   9.163   8.902  1.00  0.80           H  
ATOM   1791 1HB  GLN A 115      32.250  10.967   7.957  1.00  0.80           H  
ATOM   1792 2HB  GLN A 115      30.992   9.770   7.702  1.00  0.80           H  
ATOM   1793 1HG  GLN A 115      31.017   9.313  10.116  1.00  0.80           H  
ATOM   1794 2HG  GLN A 115      32.162  10.661  10.246  1.00  0.80           H  
ATOM   1795 1HE2 GLN A 115      29.157  12.742   8.892  1.00  0.80           H  
ATOM   1796 2HE2 GLN A 115      30.452  12.092   7.912  1.00  0.80           H  
ATOM   1797  N   ARG A 116      32.715   7.049   9.824  1.00  0.80           N  
ATOM   1798  CA  ARG A 116      32.208   5.747  10.272  1.00  0.80           C  
ATOM   1799  C   ARG A 116      30.938   5.879  11.077  1.00  0.80           C  
ATOM   1800  O   ARG A 116      30.906   5.694  12.292  1.00  0.80           O  
ATOM   1801  CB  ARG A 116      33.222   4.938  11.060  1.00  0.80           C  
ATOM   1802  CG  ARG A 116      34.429   4.462  10.255  1.00  0.80           C  
ATOM   1803  CD  ARG A 116      34.017   3.573   9.122  1.00  0.80           C  
ATOM   1804  NE  ARG A 116      33.279   2.380   9.536  1.00  0.80           N  
ATOM   1805  CZ  ARG A 116      33.817   1.193   9.889  1.00  0.80           C  
ATOM   1806  NH1 ARG A 116      35.123   1.018   9.893  1.00  0.80           N  
ATOM   1807  NH2 ARG A 116      33.008   0.198  10.212  1.00  0.80           N  
ATOM   1808  H   ARG A 116      33.351   7.577  10.416  1.00  0.80           H  
ATOM   1809  HA  ARG A 116      31.969   5.160   9.385  1.00  0.80           H  
ATOM   1810 1HB  ARG A 116      33.589   5.537  11.895  1.00  0.80           H  
ATOM   1811 2HB  ARG A 116      32.738   4.058  11.482  1.00  0.80           H  
ATOM   1812 1HG  ARG A 116      34.935   5.322   9.819  1.00  0.80           H  
ATOM   1813 2HG  ARG A 116      35.120   3.915  10.903  1.00  0.80           H  
ATOM   1814 1HD  ARG A 116      33.382   4.142   8.440  1.00  0.80           H  
ATOM   1815 2HD  ARG A 116      34.908   3.248   8.587  1.00  0.80           H  
ATOM   1816  HE  ARG A 116      32.269   2.450   9.545  1.00  0.80           H  
ATOM   1817 1HH1 ARG A 116      35.736   1.780   9.638  1.00  0.80           H  
ATOM   1818 2HH1 ARG A 116      35.514   0.122  10.152  1.00  0.80           H  
ATOM   1819 1HH2 ARG A 116      32.010   0.351  10.187  1.00  0.80           H  
ATOM   1820 2HH2 ARG A 116      33.381  -0.711  10.450  1.00  0.80           H  
ATOM   1821  N   ARG A 117      29.866   6.180  10.383  1.00  0.80           N  
ATOM   1822  CA  ARG A 117      28.617   6.460  11.072  1.00  0.80           C  
ATOM   1823  C   ARG A 117      27.989   5.201  11.661  1.00  0.80           C  
ATOM   1824  O   ARG A 117      27.243   4.489  10.993  1.00  0.80           O  
ATOM   1825  CB  ARG A 117      27.641   7.136  10.123  1.00  0.80           C  
ATOM   1826  CG  ARG A 117      28.083   8.504   9.675  1.00  0.80           C  
ATOM   1827  CD  ARG A 117      27.213   9.099   8.622  1.00  0.80           C  
ATOM   1828  NE  ARG A 117      27.372   8.409   7.348  1.00  0.80           N  
ATOM   1829  CZ  ARG A 117      26.623   8.611   6.246  1.00  0.80           C  
ATOM   1830  NH1 ARG A 117      25.645   9.494   6.253  1.00  0.80           N  
ATOM   1831  NH2 ARG A 117      26.883   7.911   5.156  1.00  0.80           N  
ATOM   1832  H   ARG A 117      29.978   6.296   9.374  1.00  0.80           H  
ATOM   1833  HA  ARG A 117      28.822   7.147  11.892  1.00  0.80           H  
ATOM   1834 1HB  ARG A 117      27.471   6.515   9.246  1.00  0.80           H  
ATOM   1835 2HB  ARG A 117      26.692   7.278  10.627  1.00  0.80           H  
ATOM   1836 1HG  ARG A 117      28.108   9.168  10.537  1.00  0.80           H  
ATOM   1837 2HG  ARG A 117      29.080   8.409   9.253  1.00  0.80           H  
ATOM   1838 1HD  ARG A 117      26.169   9.024   8.926  1.00  0.80           H  
ATOM   1839 2HD  ARG A 117      27.478  10.144   8.482  1.00  0.80           H  
ATOM   1840  HE  ARG A 117      28.115   7.720   7.283  1.00  0.80           H  
ATOM   1841 1HH1 ARG A 117      25.451  10.028   7.089  1.00  0.80           H  
ATOM   1842 2HH1 ARG A 117      25.086   9.634   5.423  1.00  0.80           H  
ATOM   1843 1HH2 ARG A 117      27.639   7.237   5.161  1.00  0.80           H  
ATOM   1844 2HH2 ARG A 117      26.329   8.041   4.306  1.00  0.80           H  
ATOM   1845  N   ILE A 118      28.332   4.945  12.919  1.00  0.81           N  
ATOM   1846  CA  ILE A 118      27.869   3.803  13.705  1.00  0.81           C  
ATOM   1847  C   ILE A 118      26.871   4.249  14.798  1.00  0.81           C  
ATOM   1848  O   ILE A 118      25.676   3.962  14.697  1.00  0.81           O  
ATOM   1849  CB  ILE A 118      29.098   3.043  14.268  1.00  0.81           C  
ATOM   1850  CG1 ILE A 118      29.916   2.496  13.064  1.00  0.81           C  
ATOM   1851  CG2 ILE A 118      28.713   1.948  15.247  1.00  0.81           C  
ATOM   1852  CD1 ILE A 118      31.236   1.886  13.427  1.00  0.81           C  
ATOM   1853  H   ILE A 118      29.015   5.583  13.329  1.00  0.81           H  
ATOM   1854  HA  ILE A 118      27.352   3.117  13.038  1.00  0.81           H  
ATOM   1855  HB  ILE A 118      29.745   3.758  14.782  1.00  0.81           H  
ATOM   1856 1HG1 ILE A 118      29.314   1.762  12.547  1.00  0.81           H  
ATOM   1857 2HG1 ILE A 118      30.112   3.309  12.380  1.00  0.81           H  
ATOM   1858 1HG2 ILE A 118      29.612   1.457  15.612  1.00  0.81           H  
ATOM   1859 2HG2 ILE A 118      28.184   2.392  16.085  1.00  0.81           H  
ATOM   1860 3HG2 ILE A 118      28.076   1.220  14.754  1.00  0.81           H  
ATOM   1861 1HD1 ILE A 118      31.738   1.538  12.529  1.00  0.81           H  
ATOM   1862 2HD1 ILE A 118      31.838   2.615  13.906  1.00  0.81           H  
ATOM   1863 3HD1 ILE A 118      31.087   1.054  14.102  1.00  0.81           H  
ATOM   1864  N   ALA A 119      27.318   5.069  15.759  1.00  0.82           N  
ATOM   1865  CA  ALA A 119      26.472   5.613  16.836  1.00  0.82           C  
ATOM   1866  C   ALA A 119      25.320   6.406  16.259  1.00  0.82           C  
ATOM   1867  O   ALA A 119      24.213   6.429  16.796  1.00  0.82           O  
ATOM   1868  CB  ALA A 119      27.267   6.569  17.730  1.00  0.82           C  
ATOM   1869  H   ALA A 119      28.303   5.315  15.769  1.00  0.82           H  
ATOM   1870  HA  ALA A 119      26.082   4.781  17.422  1.00  0.82           H  
ATOM   1871 1HB  ALA A 119      26.622   6.952  18.514  1.00  0.82           H  
ATOM   1872 2HB  ALA A 119      28.100   6.067  18.172  1.00  0.82           H  
ATOM   1873 3HB  ALA A 119      27.638   7.398  17.131  1.00  0.82           H  
ATOM   1874  N   LEU A 120      25.618   7.068  15.153  1.00  0.83           N  
ATOM   1875  CA  LEU A 120      24.706   7.946  14.443  1.00  0.83           C  
ATOM   1876  C   LEU A 120      24.309   7.416  13.057  1.00  0.83           C  
ATOM   1877  O   LEU A 120      23.837   8.180  12.206  1.00  0.83           O  
ATOM   1878  CB  LEU A 120      25.427   9.287  14.317  1.00  0.83           C  
ATOM   1879  CG  LEU A 120      25.716  10.006  15.637  1.00  0.83           C  
ATOM   1880  CD1 LEU A 120      26.628  11.062  15.399  1.00  0.83           C  
ATOM   1881  CD2 LEU A 120      24.469  10.613  16.160  1.00  0.83           C  
ATOM   1882  H   LEU A 120      26.587   6.996  14.811  1.00  0.83           H  
ATOM   1883  HA  LEU A 120      23.808   8.060  15.047  1.00  0.83           H  
ATOM   1884 1HB  LEU A 120      26.392   9.106  13.835  1.00  0.83           H  
ATOM   1885 2HB  LEU A 120      24.848   9.951  13.683  1.00  0.83           H  
ATOM   1886  HG  LEU A 120      26.149   9.318  16.359  1.00  0.83           H  
ATOM   1887 1HD1 LEU A 120      26.832  11.588  16.332  1.00  0.83           H  
ATOM   1888 2HD1 LEU A 120      27.557  10.644  15.000  1.00  0.83           H  
ATOM   1889 3HD1 LEU A 120      26.189  11.745  14.679  1.00  0.83           H  
ATOM   1890 1HD2 LEU A 120      24.702  11.156  17.050  1.00  0.83           H  
ATOM   1891 2HD2 LEU A 120      24.071  11.308  15.426  1.00  0.83           H  
ATOM   1892 3HD2 LEU A 120      23.734   9.833  16.370  1.00  0.83           H  
ATOM   1893  N   ALA A 121      24.425   6.099  12.851  1.00  0.84           N  
ATOM   1894  CA  ALA A 121      24.225   5.475  11.536  1.00  0.84           C  
ATOM   1895  C   ALA A 121      22.931   5.797  10.808  1.00  0.84           C  
ATOM   1896  O   ALA A 121      22.940   5.967   9.589  1.00  0.84           O  
ATOM   1897  CB  ALA A 121      24.255   3.966  11.706  1.00  0.84           C  
ATOM   1898  H   ALA A 121      24.751   5.497  13.611  1.00  0.84           H  
ATOM   1899  HA  ALA A 121      25.045   5.783  10.899  1.00  0.84           H  
ATOM   1900 1HB  ALA A 121      24.165   3.496  10.729  1.00  0.84           H  
ATOM   1901 2HB  ALA A 121      25.183   3.665  12.163  1.00  0.84           H  
ATOM   1902 3HB  ALA A 121      23.429   3.657  12.337  1.00  0.84           H  
ATOM   1903  N   ASN A 122      21.819   5.875  11.518  1.00  0.85           N  
ATOM   1904  CA  ASN A 122      20.549   6.106  10.842  1.00  0.85           C  
ATOM   1905  C   ASN A 122      19.892   7.459  11.112  1.00  0.85           C  
ATOM   1906  O   ASN A 122      18.710   7.636  10.800  1.00  0.85           O  
ATOM   1907  CB  ASN A 122      19.587   4.991  11.158  1.00  0.85           C  
ATOM   1908  CG  ASN A 122      19.942   3.670  10.542  1.00  0.85           C  
ATOM   1909  OD1 ASN A 122      20.321   3.583   9.369  1.00  0.85           O  
ATOM   1910  ND2 ASN A 122      19.811   2.626  11.315  1.00  0.85           N  
ATOM   1911  H   ASN A 122      21.854   5.758  12.522  1.00  0.85           H  
ATOM   1912  HA  ASN A 122      20.739   6.068   9.771  1.00  0.85           H  
ATOM   1913 1HB  ASN A 122      19.537   4.866  12.239  1.00  0.85           H  
ATOM   1914 2HB  ASN A 122      18.618   5.272  10.811  1.00  0.85           H  
ATOM   1915 1HD2 ASN A 122      20.022   1.713  10.963  1.00  0.85           H  
ATOM   1916 2HD2 ASN A 122      19.493   2.738  12.258  1.00  0.85           H  
ATOM   1917  N   CYS A 123      20.649   8.436  11.602  1.00  0.85           N  
ATOM   1918  CA  CYS A 123      20.052   9.730  11.956  1.00  0.85           C  
ATOM   1919  C   CYS A 123      19.352  10.421  10.791  1.00  0.85           C  
ATOM   1920  O   CYS A 123      18.303  11.056  10.953  1.00  0.85           O  
ATOM   1921  CB  CYS A 123      21.140  10.654  12.463  1.00  0.85           C  
ATOM   1922  SG  CYS A 123      21.819  10.069  13.969  1.00  0.85           S  
ATOM   1923  H   CYS A 123      21.645   8.274  11.782  1.00  0.85           H  
ATOM   1924  HA  CYS A 123      19.325   9.564  12.752  1.00  0.85           H  
ATOM   1925 1HB  CYS A 123      21.945  10.740  11.730  1.00  0.85           H  
ATOM   1926 2HB  CYS A 123      20.731  11.654  12.629  1.00  0.85           H  
ATOM   1927  HG  CYS A 123      22.612   9.155  13.372  1.00  0.85           H  
ATOM   1928  N   GLY A 124      19.925  10.263   9.603  1.00  0.83           N  
ATOM   1929  CA  GLY A 124      19.402  10.898   8.411  1.00  0.83           C  
ATOM   1930  C   GLY A 124      18.285  10.122   7.721  1.00  0.83           C  
ATOM   1931  O   GLY A 124      17.766  10.586   6.706  1.00  0.83           O  
ATOM   1932  H   GLY A 124      20.763   9.704   9.539  1.00  0.83           H  
ATOM   1933 1HA  GLY A 124      19.047  11.898   8.667  1.00  0.83           H  
ATOM   1934 2HA  GLY A 124      20.223  11.029   7.712  1.00  0.83           H  
ATOM   1935  N   VAL A 125      17.940   8.932   8.229  1.00  0.82           N  
ATOM   1936  CA  VAL A 125      16.895   8.135   7.594  1.00  0.82           C  
ATOM   1937  C   VAL A 125      15.729   7.796   8.531  1.00  0.82           C  
ATOM   1938  O   VAL A 125      14.672   7.366   8.064  1.00  0.82           O  
ATOM   1939  CB  VAL A 125      17.485   6.867   6.946  1.00  0.82           C  
ATOM   1940  CG1 VAL A 125      18.456   7.246   5.837  1.00  0.82           C  
ATOM   1941  CG2 VAL A 125      18.194   6.058   7.972  1.00  0.82           C  
ATOM   1942  H   VAL A 125      18.384   8.581   9.075  1.00  0.82           H  
ATOM   1943  HA  VAL A 125      16.497   8.710   6.778  1.00  0.82           H  
ATOM   1944  HB  VAL A 125      16.683   6.291   6.504  1.00  0.82           H  
ATOM   1945 1HG1 VAL A 125      18.852   6.342   5.377  1.00  0.82           H  
ATOM   1946 2HG1 VAL A 125      17.930   7.839   5.084  1.00  0.82           H  
ATOM   1947 3HG1 VAL A 125      19.278   7.828   6.246  1.00  0.82           H  
ATOM   1948 1HG2 VAL A 125      18.612   5.160   7.524  1.00  0.82           H  
ATOM   1949 2HG2 VAL A 125      18.987   6.655   8.385  1.00  0.82           H  
ATOM   1950 3HG2 VAL A 125      17.509   5.780   8.745  1.00  0.82           H  
ATOM   1951  N   ILE A 126      15.905   8.026   9.834  1.00  0.80           N  
ATOM   1952  CA  ILE A 126      14.857   7.762  10.823  1.00  0.80           C  
ATOM   1953  C   ILE A 126      14.298   9.008  11.472  1.00  0.80           C  
ATOM   1954  O   ILE A 126      15.042   9.848  11.969  1.00  0.80           O  
ATOM   1955  CB  ILE A 126      15.361   6.859  11.969  1.00  0.80           C  
ATOM   1956  CG1 ILE A 126      15.731   5.557  11.456  1.00  0.80           C  
ATOM   1957  CG2 ILE A 126      14.314   6.688  13.077  1.00  0.80           C  
ATOM   1958  CD1 ILE A 126      16.415   4.723  12.471  1.00  0.80           C  
ATOM   1959  H   ILE A 126      16.818   8.331  10.162  1.00  0.80           H  
ATOM   1960  HA  ILE A 126      14.035   7.252  10.319  1.00  0.80           H  
ATOM   1961  HB  ILE A 126      16.264   7.306  12.397  1.00  0.80           H  
ATOM   1962 1HG1 ILE A 126      14.830   5.058  11.133  1.00  0.80           H  
ATOM   1963 2HG1 ILE A 126      16.376   5.683  10.616  1.00  0.80           H  
ATOM   1964 1HG2 ILE A 126      14.716   6.054  13.863  1.00  0.80           H  
ATOM   1965 2HG2 ILE A 126      14.067   7.646  13.499  1.00  0.80           H  
ATOM   1966 3HG2 ILE A 126      13.420   6.229  12.667  1.00  0.80           H  
ATOM   1967 1HD1 ILE A 126      16.671   3.758  12.053  1.00  0.80           H  
ATOM   1968 2HD1 ILE A 126      17.313   5.224  12.814  1.00  0.80           H  
ATOM   1969 3HD1 ILE A 126      15.760   4.597  13.293  1.00  0.80           H  
ATOM   1970  N   ASN A 127      12.976   9.101  11.501  1.00  0.77           N  
ATOM   1971  CA  ASN A 127      12.282  10.166  12.202  1.00  0.77           C  
ATOM   1972  C   ASN A 127      12.384   9.879  13.703  1.00  0.77           C  
ATOM   1973  O   ASN A 127      11.849   8.866  14.154  1.00  0.77           O  
ATOM   1974  CB  ASN A 127      10.830  10.235  11.789  1.00  0.77           C  
ATOM   1975  CG  ASN A 127      10.051  11.396  12.419  1.00  0.77           C  
ATOM   1976  OD1 ASN A 127      10.342  11.872  13.528  1.00  0.77           O  
ATOM   1977  ND2 ASN A 127       9.025  11.842  11.728  1.00  0.77           N  
ATOM   1978  H   ASN A 127      12.419   8.397  11.008  1.00  0.77           H  
ATOM   1979  HA  ASN A 127      12.743  11.101  11.950  1.00  0.77           H  
ATOM   1980 1HB  ASN A 127      10.780  10.318  10.720  1.00  0.77           H  
ATOM   1981 2HB  ASN A 127      10.347   9.303  12.049  1.00  0.77           H  
ATOM   1982 1HD2 ASN A 127       8.467  12.590  12.091  1.00  0.77           H  
ATOM   1983 2HD2 ASN A 127       8.801  11.422  10.851  1.00  0.77           H  
ATOM   1984  N   PRO A 128      13.066  10.712  14.510  1.00  0.75           N  
ATOM   1985  CA  PRO A 128      13.283  10.531  15.935  1.00  0.75           C  
ATOM   1986  C   PRO A 128      11.988  10.380  16.731  1.00  0.75           C  
ATOM   1987  O   PRO A 128      12.000   9.856  17.844  1.00  0.75           O  
ATOM   1988  CB  PRO A 128      13.974  11.836  16.312  1.00  0.75           C  
ATOM   1989  CG  PRO A 128      14.626  12.309  15.061  1.00  0.75           C  
ATOM   1990  CD  PRO A 128      13.709  11.925  13.976  1.00  0.75           C  
ATOM   1991  HA  PRO A 128      13.945   9.667  16.090  1.00  0.75           H  
ATOM   1992 1HB  PRO A 128      13.226  12.540  16.698  1.00  0.75           H  
ATOM   1993 2HB  PRO A 128      14.692  11.682  17.108  1.00  0.75           H  
ATOM   1994 1HG  PRO A 128      14.800  13.393  15.092  1.00  0.75           H  
ATOM   1995 2HG  PRO A 128      15.621  11.837  14.952  1.00  0.75           H  
ATOM   1996 1HD  PRO A 128      12.972  12.719  13.750  1.00  0.75           H  
ATOM   1997 2HD  PRO A 128      14.362  11.707  13.161  1.00  0.75           H  
ATOM   1998  N   GLU A 129      10.881  10.874  16.165  1.00  0.74           N  
ATOM   1999  CA  GLU A 129       9.572  10.831  16.799  1.00  0.74           C  
ATOM   2000  C   GLU A 129       8.707   9.666  16.328  1.00  0.74           C  
ATOM   2001  O   GLU A 129       7.521   9.608  16.672  1.00  0.74           O  
ATOM   2002  CB  GLU A 129       8.810  12.132  16.552  1.00  0.74           C  
ATOM   2003  CG  GLU A 129       9.454  13.348  17.166  1.00  0.74           C  
ATOM   2004  CD  GLU A 129       8.666  14.625  16.939  1.00  0.74           C  
ATOM   2005  OE1 GLU A 129       7.651  14.576  16.288  1.00  0.74           O  
ATOM   2006  OE2 GLU A 129       9.084  15.646  17.428  1.00  0.74           O  
ATOM   2007  H   GLU A 129      10.921  11.282  15.234  1.00  0.74           H  
ATOM   2008  HA  GLU A 129       9.723  10.721  17.873  1.00  0.74           H  
ATOM   2009 1HB  GLU A 129       8.713  12.302  15.484  1.00  0.74           H  
ATOM   2010 2HB  GLU A 129       7.804  12.046  16.959  1.00  0.74           H  
ATOM   2011 1HG  GLU A 129       9.576  13.181  18.233  1.00  0.74           H  
ATOM   2012 2HG  GLU A 129      10.443  13.451  16.740  1.00  0.74           H  
ATOM   2013  N   ASN A 130       9.252   8.760  15.513  1.00  0.74           N  
ATOM   2014  CA  ASN A 130       8.428   7.652  15.056  1.00  0.74           C  
ATOM   2015  C   ASN A 130       9.127   6.308  15.225  1.00  0.74           C  
ATOM   2016  O   ASN A 130       9.892   5.835  14.366  1.00  0.74           O  
ATOM   2017  CB  ASN A 130       7.990   7.859  13.620  1.00  0.74           C  
ATOM   2018  CG  ASN A 130       6.988   6.843  13.138  1.00  0.74           C  
ATOM   2019  OD1 ASN A 130       6.789   5.767  13.724  1.00  0.74           O  
ATOM   2020  ND2 ASN A 130       6.329   7.176  12.048  1.00  0.74           N  
ATOM   2021  H   ASN A 130      10.226   8.835  15.220  1.00  0.74           H  
ATOM   2022  HA  ASN A 130       7.533   7.609  15.675  1.00  0.74           H  
ATOM   2023 1HB  ASN A 130       7.570   8.860  13.506  1.00  0.74           H  
ATOM   2024 2HB  ASN A 130       8.865   7.799  12.975  1.00  0.74           H  
ATOM   2025 1HD2 ASN A 130       5.645   6.553  11.666  1.00  0.74           H  
ATOM   2026 2HD2 ASN A 130       6.514   8.050  11.596  1.00  0.74           H  
ATOM   2027  N   ILE A 131       8.747   5.641  16.301  1.00  0.74           N  
ATOM   2028  CA  ILE A 131       9.259   4.334  16.654  1.00  0.74           C  
ATOM   2029  C   ILE A 131       9.089   3.286  15.563  1.00  0.74           C  
ATOM   2030  O   ILE A 131       9.890   2.361  15.478  1.00  0.74           O  
ATOM   2031  CB  ILE A 131       8.570   3.870  17.944  1.00  0.74           C  
ATOM   2032  CG1 ILE A 131       9.223   2.705  18.481  1.00  0.74           C  
ATOM   2033  CG2 ILE A 131       7.109   3.619  17.734  1.00  0.74           C  
ATOM   2034  CD1 ILE A 131       8.813   2.388  19.907  1.00  0.74           C  
ATOM   2035  H   ILE A 131       8.136   6.112  16.972  1.00  0.74           H  
ATOM   2036  HA  ILE A 131      10.324   4.438  16.860  1.00  0.74           H  
ATOM   2037  HB  ILE A 131       8.692   4.639  18.683  1.00  0.74           H  
ATOM   2038 1HG1 ILE A 131       8.966   1.858  17.861  1.00  0.74           H  
ATOM   2039 2HG1 ILE A 131      10.281   2.864  18.412  1.00  0.74           H  
ATOM   2040 1HG2 ILE A 131       6.674   3.336  18.679  1.00  0.74           H  
ATOM   2041 2HG2 ILE A 131       6.628   4.527  17.372  1.00  0.74           H  
ATOM   2042 3HG2 ILE A 131       6.956   2.817  17.014  1.00  0.74           H  
ATOM   2043 1HD1 ILE A 131       9.328   1.503  20.232  1.00  0.74           H  
ATOM   2044 2HD1 ILE A 131       9.077   3.221  20.555  1.00  0.74           H  
ATOM   2045 3HD1 ILE A 131       7.750   2.225  19.949  1.00  0.74           H  
ATOM   2046  N   ASP A 132       8.082   3.415  14.699  1.00  0.74           N  
ATOM   2047  CA  ASP A 132       7.895   2.395  13.677  1.00  0.74           C  
ATOM   2048  C   ASP A 132       9.036   2.403  12.662  1.00  0.74           C  
ATOM   2049  O   ASP A 132       9.316   1.382  12.027  1.00  0.74           O  
ATOM   2050  CB  ASP A 132       6.546   2.538  12.975  1.00  0.74           C  
ATOM   2051  CG  ASP A 132       5.335   2.166  13.887  1.00  0.74           C  
ATOM   2052  OD1 ASP A 132       5.534   1.609  14.956  1.00  0.74           O  
ATOM   2053  OD2 ASP A 132       4.231   2.437  13.491  1.00  0.74           O  
ATOM   2054  H   ASP A 132       7.475   4.233  14.723  1.00  0.74           H  
ATOM   2055  HA  ASP A 132       7.899   1.426  14.163  1.00  0.74           H  
ATOM   2056 1HB  ASP A 132       6.427   3.555  12.620  1.00  0.74           H  
ATOM   2057 2HB  ASP A 132       6.530   1.892  12.097  1.00  0.74           H  
ATOM   2058  N   GLU A 133       9.687   3.557  12.476  1.00  0.75           N  
ATOM   2059  CA  GLU A 133      10.759   3.616  11.498  1.00  0.75           C  
ATOM   2060  C   GLU A 133      11.976   2.998  12.144  1.00  0.75           C  
ATOM   2061  O   GLU A 133      12.661   2.171  11.543  1.00  0.75           O  
ATOM   2062  CB  GLU A 133      11.036   5.052  11.055  1.00  0.75           C  
ATOM   2063  CG  GLU A 133       9.881   5.689  10.303  1.00  0.75           C  
ATOM   2064  CD  GLU A 133      10.200   7.034   9.725  1.00  0.75           C  
ATOM   2065  OE1 GLU A 133      11.312   7.490   9.877  1.00  0.75           O  
ATOM   2066  OE2 GLU A 133       9.322   7.619   9.141  1.00  0.75           O  
ATOM   2067  H   GLU A 133       9.474   4.378  13.041  1.00  0.75           H  
ATOM   2068  HA  GLU A 133      10.485   3.024  10.625  1.00  0.75           H  
ATOM   2069 1HB  GLU A 133      11.225   5.669  11.934  1.00  0.75           H  
ATOM   2070 2HB  GLU A 133      11.929   5.085  10.428  1.00  0.75           H  
ATOM   2071 1HG  GLU A 133       9.572   5.021   9.502  1.00  0.75           H  
ATOM   2072 2HG  GLU A 133       9.045   5.790  10.995  1.00  0.75           H  
ATOM   2073  N   TYR A 134      12.182   3.338  13.412  1.00  0.77           N  
ATOM   2074  CA  TYR A 134      13.309   2.804  14.164  1.00  0.77           C  
ATOM   2075  C   TYR A 134      13.217   1.263  14.143  1.00  0.77           C  
ATOM   2076  O   TYR A 134      14.209   0.566  13.886  1.00  0.77           O  
ATOM   2077  CB  TYR A 134      13.367   3.418  15.565  1.00  0.77           C  
ATOM   2078  CG  TYR A 134      14.586   3.008  16.372  1.00  0.77           C  
ATOM   2079  CD1 TYR A 134      15.830   3.594  16.157  1.00  0.77           C  
ATOM   2080  CD2 TYR A 134      14.464   2.067  17.309  1.00  0.77           C  
ATOM   2081  CE1 TYR A 134      16.927   3.185  16.894  1.00  0.77           C  
ATOM   2082  CE2 TYR A 134      15.547   1.671  18.055  1.00  0.77           C  
ATOM   2083  CZ  TYR A 134      16.776   2.216  17.843  1.00  0.77           C  
ATOM   2084  OH  TYR A 134      17.861   1.755  18.552  1.00  0.77           O  
ATOM   2085  H   TYR A 134      11.543   4.014  13.840  1.00  0.77           H  
ATOM   2086  HA  TYR A 134      14.224   3.065  13.648  1.00  0.77           H  
ATOM   2087 1HB  TYR A 134      13.352   4.507  15.491  1.00  0.77           H  
ATOM   2088 2HB  TYR A 134      12.478   3.119  16.126  1.00  0.77           H  
ATOM   2089  HD1 TYR A 134      15.956   4.364  15.416  1.00  0.77           H  
ATOM   2090  HD2 TYR A 134      13.510   1.629  17.450  1.00  0.77           H  
ATOM   2091  HE1 TYR A 134      17.902   3.627  16.719  1.00  0.77           H  
ATOM   2092  HE2 TYR A 134      15.448   0.906  18.798  1.00  0.77           H  
ATOM   2093  HH  TYR A 134      17.730   0.799  18.746  1.00  0.77           H  
ATOM   2094  N   ILE A 135      12.001   0.739  14.368  1.00  0.79           N  
ATOM   2095  CA  ILE A 135      11.738  -0.701  14.298  1.00  0.79           C  
ATOM   2096  C   ILE A 135      12.043  -1.224  12.889  1.00  0.79           C  
ATOM   2097  O   ILE A 135      12.686  -2.270  12.743  1.00  0.79           O  
ATOM   2098  CB  ILE A 135      10.264  -1.018  14.632  1.00  0.79           C  
ATOM   2099  CG1 ILE A 135      10.002  -0.748  16.086  1.00  0.79           C  
ATOM   2100  CG2 ILE A 135       9.955  -2.466  14.301  1.00  0.79           C  
ATOM   2101  CD1 ILE A 135       8.551  -0.707  16.507  1.00  0.79           C  
ATOM   2102  H   ILE A 135      11.232   1.364  14.604  1.00  0.79           H  
ATOM   2103  HA  ILE A 135      12.379  -1.209  15.010  1.00  0.79           H  
ATOM   2104  HB  ILE A 135       9.617  -0.369  14.053  1.00  0.79           H  
ATOM   2105 1HG1 ILE A 135      10.459  -1.528  16.642  1.00  0.79           H  
ATOM   2106 2HG1 ILE A 135      10.466   0.186  16.333  1.00  0.79           H  
ATOM   2107 1HG2 ILE A 135       8.913  -2.670  14.535  1.00  0.79           H  
ATOM   2108 2HG2 ILE A 135      10.129  -2.643  13.240  1.00  0.79           H  
ATOM   2109 3HG2 ILE A 135      10.596  -3.122  14.888  1.00  0.79           H  
ATOM   2110 1HD1 ILE A 135       8.500  -0.520  17.577  1.00  0.79           H  
ATOM   2111 2HD1 ILE A 135       8.033   0.090  15.982  1.00  0.79           H  
ATOM   2112 3HD1 ILE A 135       8.075  -1.657  16.282  1.00  0.79           H  
ATOM   2113  N   GLY A 136      11.626  -0.484  11.854  1.00  0.80           N  
ATOM   2114  CA  GLY A 136      11.874  -0.837  10.456  1.00  0.80           C  
ATOM   2115  C   GLY A 136      13.365  -1.043  10.157  1.00  0.80           C  
ATOM   2116  O   GLY A 136      13.722  -1.852   9.299  1.00  0.80           O  
ATOM   2117  H   GLY A 136      11.074   0.355  12.030  1.00  0.80           H  
ATOM   2118 1HA  GLY A 136      11.320  -1.741  10.208  1.00  0.80           H  
ATOM   2119 2HA  GLY A 136      11.487  -0.039   9.823  1.00  0.80           H  
ATOM   2120  N   PHE A 137      14.231  -0.340  10.890  1.00  0.79           N  
ATOM   2121  CA  PHE A 137      15.685  -0.467  10.748  1.00  0.79           C  
ATOM   2122  C   PHE A 137      16.314  -1.439  11.767  1.00  0.79           C  
ATOM   2123  O   PHE A 137      17.529  -1.403  11.981  1.00  0.79           O  
ATOM   2124  CB  PHE A 137      16.372   0.903  10.880  1.00  0.79           C  
ATOM   2125  CG  PHE A 137      16.193   1.821   9.687  1.00  0.79           C  
ATOM   2126  CD1 PHE A 137      15.201   2.759   9.656  1.00  0.79           C  
ATOM   2127  CD2 PHE A 137      17.050   1.744   8.601  1.00  0.79           C  
ATOM   2128  CE1 PHE A 137      15.035   3.604   8.583  1.00  0.79           C  
ATOM   2129  CE2 PHE A 137      16.895   2.584   7.519  1.00  0.79           C  
ATOM   2130  CZ  PHE A 137      15.880   3.514   7.512  1.00  0.79           C  
ATOM   2131  H   PHE A 137      13.846   0.346  11.543  1.00  0.79           H  
ATOM   2132  HA  PHE A 137      15.892  -0.854   9.751  1.00  0.79           H  
ATOM   2133 1HB  PHE A 137      15.965   1.410  11.759  1.00  0.79           H  
ATOM   2134 2HB  PHE A 137      17.435   0.763  11.045  1.00  0.79           H  
ATOM   2135  HD1 PHE A 137      14.547   2.834  10.495  1.00  0.79           H  
ATOM   2136  HD2 PHE A 137      17.855   1.008   8.607  1.00  0.79           H  
ATOM   2137  HE1 PHE A 137      14.231   4.344   8.588  1.00  0.79           H  
ATOM   2138  HE2 PHE A 137      17.575   2.513   6.670  1.00  0.79           H  
ATOM   2139  HZ  PHE A 137      15.751   4.178   6.663  1.00  0.79           H  
ATOM   2140  N   ASP A 138      15.491  -2.302  12.393  1.00  0.78           N  
ATOM   2141  CA  ASP A 138      15.918  -3.294  13.400  1.00  0.78           C  
ATOM   2142  C   ASP A 138      16.582  -2.652  14.609  1.00  0.78           C  
ATOM   2143  O   ASP A 138      17.389  -3.277  15.305  1.00  0.78           O  
ATOM   2144  CB  ASP A 138      16.913  -4.314  12.813  1.00  0.78           C  
ATOM   2145  CG  ASP A 138      16.320  -5.272  11.771  1.00  0.78           C  
ATOM   2146  OD1 ASP A 138      15.324  -5.901  12.052  1.00  0.78           O  
ATOM   2147  OD2 ASP A 138      16.887  -5.376  10.708  1.00  0.78           O  
ATOM   2148  H   ASP A 138      14.495  -2.260  12.185  1.00  0.78           H  
ATOM   2149  HA  ASP A 138      15.029  -3.827  13.741  1.00  0.78           H  
ATOM   2150 1HB  ASP A 138      17.756  -3.799  12.363  1.00  0.78           H  
ATOM   2151 2HB  ASP A 138      17.318  -4.915  13.626  1.00  0.78           H  
ATOM   2152  N   GLY A 139      16.170  -1.439  14.927  1.00  0.75           N  
ATOM   2153  CA  GLY A 139      16.761  -0.685  16.010  1.00  0.75           C  
ATOM   2154  C   GLY A 139      16.614  -1.258  17.429  1.00  0.75           C  
ATOM   2155  O   GLY A 139      17.361  -0.873  18.337  1.00  0.75           O  
ATOM   2156  H   GLY A 139      15.457  -0.968  14.367  1.00  0.75           H  
ATOM   2157 1HA  GLY A 139      17.819  -0.550  15.793  1.00  0.75           H  
ATOM   2158 2HA  GLY A 139      16.330   0.301  15.958  1.00  0.75           H  
ATOM   2159  N   TYR A 140      15.656  -2.153  17.654  1.00  0.71           N  
ATOM   2160  CA  TYR A 140      15.483  -2.701  18.997  1.00  0.71           C  
ATOM   2161  C   TYR A 140      16.050  -4.099  19.104  1.00  0.71           C  
ATOM   2162  O   TYR A 140      15.982  -4.721  20.170  1.00  0.71           O  
ATOM   2163  CB  TYR A 140      14.010  -2.726  19.418  1.00  0.71           C  
ATOM   2164  CG  TYR A 140      13.403  -1.375  19.554  1.00  0.71           C  
ATOM   2165  CD1 TYR A 140      12.395  -0.967  18.770  1.00  0.71           C  
ATOM   2166  CD2 TYR A 140      13.908  -0.562  20.459  1.00  0.71           C  
ATOM   2167  CE1 TYR A 140      11.879   0.303  18.936  1.00  0.71           C  
ATOM   2168  CE2 TYR A 140      13.431   0.731  20.641  1.00  0.71           C  
ATOM   2169  CZ  TYR A 140      12.421   1.158  19.887  1.00  0.71           C  
ATOM   2170  OH  TYR A 140      11.918   2.416  20.028  1.00  0.71           O  
ATOM   2171  H   TYR A 140      15.058  -2.448  16.896  1.00  0.71           H  
ATOM   2172  HA  TYR A 140      16.025  -2.073  19.705  1.00  0.71           H  
ATOM   2173 1HB  TYR A 140      13.429  -3.291  18.688  1.00  0.71           H  
ATOM   2174 2HB  TYR A 140      13.919  -3.236  20.380  1.00  0.71           H  
ATOM   2175  HD1 TYR A 140      12.006  -1.645  18.038  1.00  0.71           H  
ATOM   2176  HD2 TYR A 140      14.707  -0.950  21.037  1.00  0.71           H  
ATOM   2177  HE1 TYR A 140      11.070   0.639  18.329  1.00  0.71           H  
ATOM   2178  HE2 TYR A 140      13.867   1.391  21.387  1.00  0.71           H  
ATOM   2179  HH  TYR A 140      12.536   3.021  20.469  1.00  0.71           H  
ATOM   2180  N   LEU A 141      16.654  -4.583  18.023  1.00  0.67           N  
ATOM   2181  CA  LEU A 141      17.166  -5.937  18.018  1.00  0.67           C  
ATOM   2182  C   LEU A 141      18.198  -6.138  19.122  1.00  0.67           C  
ATOM   2183  O   LEU A 141      18.270  -7.207  19.723  1.00  0.67           O  
ATOM   2184  CB  LEU A 141      17.767  -6.250  16.652  1.00  0.67           C  
ATOM   2185  CG  LEU A 141      18.195  -7.683  16.417  1.00  0.67           C  
ATOM   2186  CD1 LEU A 141      16.978  -8.586  16.550  1.00  0.67           C  
ATOM   2187  CD2 LEU A 141      18.821  -7.785  15.028  1.00  0.67           C  
ATOM   2188  H   LEU A 141      16.754  -4.021  17.175  1.00  0.67           H  
ATOM   2189  HA  LEU A 141      16.334  -6.620  18.196  1.00  0.67           H  
ATOM   2190 1HB  LEU A 141      17.031  -5.999  15.890  1.00  0.67           H  
ATOM   2191 2HB  LEU A 141      18.632  -5.615  16.498  1.00  0.67           H  
ATOM   2192  HG  LEU A 141      18.911  -7.985  17.166  1.00  0.67           H  
ATOM   2193 1HD1 LEU A 141      17.271  -9.621  16.384  1.00  0.67           H  
ATOM   2194 2HD1 LEU A 141      16.549  -8.486  17.553  1.00  0.67           H  
ATOM   2195 3HD1 LEU A 141      16.230  -8.298  15.809  1.00  0.67           H  
ATOM   2196 1HD2 LEU A 141      19.132  -8.812  14.844  1.00  0.67           H  
ATOM   2197 2HD2 LEU A 141      18.087  -7.485  14.276  1.00  0.67           H  
ATOM   2198 3HD2 LEU A 141      19.685  -7.126  14.971  1.00  0.67           H  
ATOM   2199  N   ALA A 142      19.013  -5.115  19.395  1.00  0.64           N  
ATOM   2200  CA  ALA A 142      20.039  -5.232  20.425  1.00  0.64           C  
ATOM   2201  C   ALA A 142      19.444  -5.501  21.779  1.00  0.64           C  
ATOM   2202  O   ALA A 142      19.994  -6.272  22.560  1.00  0.64           O  
ATOM   2203  CB  ALA A 142      20.836  -3.970  20.519  1.00  0.64           C  
ATOM   2204  H   ALA A 142      18.916  -4.255  18.876  1.00  0.64           H  
ATOM   2205  HA  ALA A 142      20.691  -6.061  20.169  1.00  0.64           H  
ATOM   2206 1HB  ALA A 142      21.601  -4.098  21.275  1.00  0.64           H  
ATOM   2207 2HB  ALA A 142      21.300  -3.729  19.581  1.00  0.64           H  
ATOM   2208 3HB  ALA A 142      20.173  -3.157  20.802  1.00  0.64           H  
ATOM   2209  N   LEU A 143      18.322  -4.855  22.079  1.00  0.62           N  
ATOM   2210  CA  LEU A 143      17.736  -5.054  23.385  1.00  0.62           C  
ATOM   2211  C   LEU A 143      17.132  -6.439  23.423  1.00  0.62           C  
ATOM   2212  O   LEU A 143      17.226  -7.135  24.431  1.00  0.62           O  
ATOM   2213  CB  LEU A 143      16.704  -3.995  23.756  1.00  0.62           C  
ATOM   2214  CG  LEU A 143      16.194  -4.150  25.230  1.00  0.62           C  
ATOM   2215  CD1 LEU A 143      17.404  -4.024  26.190  1.00  0.62           C  
ATOM   2216  CD2 LEU A 143      15.135  -3.102  25.570  1.00  0.62           C  
ATOM   2217  H   LEU A 143      17.872  -4.248  21.403  1.00  0.62           H  
ATOM   2218  HA  LEU A 143      18.529  -5.003  24.127  1.00  0.62           H  
ATOM   2219 1HB  LEU A 143      17.167  -3.015  23.663  1.00  0.62           H  
ATOM   2220 2HB  LEU A 143      15.855  -4.047  23.071  1.00  0.62           H  
ATOM   2221  HG  LEU A 143      15.771  -5.130  25.341  1.00  0.62           H  
ATOM   2222 1HD1 LEU A 143      17.082  -4.151  27.221  1.00  0.62           H  
ATOM   2223 2HD1 LEU A 143      18.147  -4.780  25.951  1.00  0.62           H  
ATOM   2224 3HD1 LEU A 143      17.842  -3.039  26.074  1.00  0.62           H  
ATOM   2225 1HD2 LEU A 143      14.800  -3.238  26.587  1.00  0.62           H  
ATOM   2226 2HD2 LEU A 143      15.558  -2.110  25.470  1.00  0.62           H  
ATOM   2227 3HD2 LEU A 143      14.295  -3.202  24.897  1.00  0.62           H  
ATOM   2228  N   GLU A 144      16.490  -6.857  22.323  1.00  0.61           N  
ATOM   2229  CA  GLU A 144      15.896  -8.187  22.330  1.00  0.61           C  
ATOM   2230  C   GLU A 144      16.989  -9.225  22.534  1.00  0.61           C  
ATOM   2231  O   GLU A 144      16.831 -10.139  23.339  1.00  0.61           O  
ATOM   2232  CB  GLU A 144      15.169  -8.492  21.013  1.00  0.61           C  
ATOM   2233  CG  GLU A 144      13.877  -7.720  20.751  1.00  0.61           C  
ATOM   2234  CD  GLU A 144      13.249  -8.084  19.411  1.00  0.61           C  
ATOM   2235  OE1 GLU A 144      13.824  -8.880  18.705  1.00  0.61           O  
ATOM   2236  OE2 GLU A 144      12.198  -7.570  19.101  1.00  0.61           O  
ATOM   2237  H   GLU A 144      16.420  -6.251  21.502  1.00  0.61           H  
ATOM   2238  HA  GLU A 144      15.195  -8.262  23.155  1.00  0.61           H  
ATOM   2239 1HB  GLU A 144      15.841  -8.274  20.184  1.00  0.61           H  
ATOM   2240 2HB  GLU A 144      14.939  -9.549  20.962  1.00  0.61           H  
ATOM   2241 1HG  GLU A 144      13.166  -7.941  21.545  1.00  0.61           H  
ATOM   2242 2HG  GLU A 144      14.095  -6.650  20.774  1.00  0.61           H  
ATOM   2243  N   LYS A 145      18.137  -9.047  21.876  1.00  0.61           N  
ATOM   2244  CA  LYS A 145      19.239  -9.981  22.030  1.00  0.61           C  
ATOM   2245  C   LYS A 145      19.680 -10.018  23.483  1.00  0.61           C  
ATOM   2246  O   LYS A 145      19.770 -11.086  24.096  1.00  0.61           O  
ATOM   2247  CB  LYS A 145      20.402  -9.603  21.110  1.00  0.61           C  
ATOM   2248  CG  LYS A 145      21.596 -10.541  21.175  1.00  0.61           C  
ATOM   2249  CD  LYS A 145      22.664 -10.149  20.166  1.00  0.61           C  
ATOM   2250  CE  LYS A 145      23.882 -11.048  20.266  1.00  0.61           C  
ATOM   2251  NZ  LYS A 145      24.926 -10.666  19.277  1.00  0.61           N  
ATOM   2252  H   LYS A 145      18.223  -8.269  21.221  1.00  0.61           H  
ATOM   2253  HA  LYS A 145      18.892 -10.978  21.757  1.00  0.61           H  
ATOM   2254 1HB  LYS A 145      20.049  -9.560  20.078  1.00  0.61           H  
ATOM   2255 2HB  LYS A 145      20.753  -8.601  21.370  1.00  0.61           H  
ATOM   2256 1HG  LYS A 145      22.026 -10.501  22.174  1.00  0.61           H  
ATOM   2257 2HG  LYS A 145      21.272 -11.564  20.979  1.00  0.61           H  
ATOM   2258 1HD  LYS A 145      22.258 -10.207  19.157  1.00  0.61           H  
ATOM   2259 2HD  LYS A 145      22.975  -9.130  20.345  1.00  0.61           H  
ATOM   2260 1HE  LYS A 145      24.301 -10.965  21.269  1.00  0.61           H  
ATOM   2261 2HE  LYS A 145      23.586 -12.080  20.090  1.00  0.61           H  
ATOM   2262 1HZ  LYS A 145      25.729 -11.265  19.370  1.00  0.61           H  
ATOM   2263 2HZ  LYS A 145      24.562 -10.734  18.338  1.00  0.61           H  
ATOM   2264 3HZ  LYS A 145      25.202  -9.691  19.458  1.00  0.61           H  
ATOM   2265  N   VAL A 146      19.885  -8.851  24.071  1.00  0.62           N  
ATOM   2266  CA  VAL A 146      20.298  -8.789  25.456  1.00  0.62           C  
ATOM   2267  C   VAL A 146      19.333  -9.407  26.442  1.00  0.62           C  
ATOM   2268  O   VAL A 146      19.704 -10.291  27.212  1.00  0.62           O  
ATOM   2269  CB  VAL A 146      20.541  -7.321  25.810  1.00  0.62           C  
ATOM   2270  CG1 VAL A 146      20.693  -7.114  27.255  1.00  0.62           C  
ATOM   2271  CG2 VAL A 146      21.788  -6.934  25.135  1.00  0.62           C  
ATOM   2272  H   VAL A 146      19.781  -7.981  23.544  1.00  0.62           H  
ATOM   2273  HA  VAL A 146      21.247  -9.314  25.529  1.00  0.62           H  
ATOM   2274  HB  VAL A 146      19.712  -6.718  25.452  1.00  0.62           H  
ATOM   2275 1HG1 VAL A 146      20.892  -6.071  27.465  1.00  0.62           H  
ATOM   2276 2HG1 VAL A 146      19.784  -7.408  27.761  1.00  0.62           H  
ATOM   2277 3HG1 VAL A 146      21.486  -7.710  27.585  1.00  0.62           H  
ATOM   2278 1HG2 VAL A 146      22.017  -5.905  25.301  1.00  0.62           H  
ATOM   2279 2HG2 VAL A 146      22.601  -7.544  25.494  1.00  0.62           H  
ATOM   2280 3HG2 VAL A 146      21.637  -7.113  24.108  1.00  0.62           H  
ATOM   2281  N   LEU A 147      18.071  -9.039  26.357  1.00  0.62           N  
ATOM   2282  CA  LEU A 147      17.128  -9.508  27.345  1.00  0.62           C  
ATOM   2283  C   LEU A 147      16.684 -10.950  27.141  1.00  0.62           C  
ATOM   2284  O   LEU A 147      16.247 -11.604  28.089  1.00  0.62           O  
ATOM   2285  CB  LEU A 147      15.907  -8.603  27.350  1.00  0.62           C  
ATOM   2286  CG  LEU A 147      16.169  -7.191  27.720  1.00  0.62           C  
ATOM   2287  CD1 LEU A 147      14.883  -6.432  27.695  1.00  0.62           C  
ATOM   2288  CD2 LEU A 147      16.812  -7.144  29.024  1.00  0.62           C  
ATOM   2289  H   LEU A 147      17.780  -8.369  25.649  1.00  0.62           H  
ATOM   2290  HA  LEU A 147      17.612  -9.442  28.321  1.00  0.62           H  
ATOM   2291 1HB  LEU A 147      15.447  -8.622  26.359  1.00  0.62           H  
ATOM   2292 2HB  LEU A 147      15.208  -8.981  28.071  1.00  0.62           H  
ATOM   2293  HG  LEU A 147      16.835  -6.751  26.986  1.00  0.62           H  
ATOM   2294 1HD1 LEU A 147      15.068  -5.393  27.951  1.00  0.62           H  
ATOM   2295 2HD1 LEU A 147      14.455  -6.491  26.715  1.00  0.62           H  
ATOM   2296 3HD1 LEU A 147      14.190  -6.867  28.418  1.00  0.62           H  
ATOM   2297 1HD2 LEU A 147      17.024  -6.115  29.283  1.00  0.62           H  
ATOM   2298 2HD2 LEU A 147      16.158  -7.589  29.771  1.00  0.62           H  
ATOM   2299 3HD2 LEU A 147      17.733  -7.704  28.968  1.00  0.62           H  
ATOM   2300  N   LEU A 148      16.756 -11.443  25.908  1.00  0.63           N  
ATOM   2301  CA  LEU A 148      16.288 -12.785  25.628  1.00  0.63           C  
ATOM   2302  C   LEU A 148      17.404 -13.837  25.547  1.00  0.63           C  
ATOM   2303  O   LEU A 148      17.149 -15.008  25.832  1.00  0.63           O  
ATOM   2304  CB  LEU A 148      15.495 -12.757  24.322  1.00  0.63           C  
ATOM   2305  CG  LEU A 148      14.286 -11.780  24.338  1.00  0.63           C  
ATOM   2306  CD1 LEU A 148      13.616 -11.754  22.986  1.00  0.63           C  
ATOM   2307  CD2 LEU A 148      13.333 -12.204  25.405  1.00  0.63           C  
ATOM   2308  H   LEU A 148      17.095 -10.874  25.134  1.00  0.63           H  
ATOM   2309  HA  LEU A 148      15.612 -13.079  26.428  1.00  0.63           H  
ATOM   2310 1HB  LEU A 148      16.159 -12.479  23.510  1.00  0.63           H  
ATOM   2311 2HB  LEU A 148      15.116 -13.757  24.125  1.00  0.63           H  
ATOM   2312  HG  LEU A 148      14.644 -10.771  24.553  1.00  0.63           H  
ATOM   2313 1HD1 LEU A 148      12.780 -11.053  23.007  1.00  0.63           H  
ATOM   2314 2HD1 LEU A 148      14.338 -11.435  22.237  1.00  0.63           H  
ATOM   2315 3HD1 LEU A 148      13.251 -12.749  22.740  1.00  0.63           H  
ATOM   2316 1HD2 LEU A 148      12.488 -11.512  25.442  1.00  0.63           H  
ATOM   2317 2HD2 LEU A 148      12.971 -13.209  25.195  1.00  0.63           H  
ATOM   2318 3HD2 LEU A 148      13.857 -12.200  26.353  1.00  0.63           H  
ATOM   2319  N   THR A 149      18.631 -13.453  25.140  1.00  0.64           N  
ATOM   2320  CA  THR A 149      19.679 -14.457  24.944  1.00  0.64           C  
ATOM   2321  C   THR A 149      20.976 -14.274  25.760  1.00  0.64           C  
ATOM   2322  O   THR A 149      21.812 -15.179  25.746  1.00  0.64           O  
ATOM   2323  CB  THR A 149      20.087 -14.538  23.454  1.00  0.64           C  
ATOM   2324  OG1 THR A 149      20.694 -13.322  23.042  1.00  0.64           O  
ATOM   2325  CG2 THR A 149      18.854 -14.765  22.595  1.00  0.64           C  
ATOM   2326  H   THR A 149      18.844 -12.485  24.914  1.00  0.64           H  
ATOM   2327  HA  THR A 149      19.268 -15.425  25.223  1.00  0.64           H  
ATOM   2328  HB  THR A 149      20.786 -15.360  23.309  1.00  0.64           H  
ATOM   2329  HG1 THR A 149      20.260 -12.577  23.503  1.00  0.64           H  
ATOM   2330 1HG2 THR A 149      19.148 -14.822  21.549  1.00  0.64           H  
ATOM   2331 2HG2 THR A 149      18.371 -15.695  22.891  1.00  0.64           H  
ATOM   2332 3HG2 THR A 149      18.163 -13.935  22.729  1.00  0.64           H  
ATOM   2333  N   MET A 150      21.192 -13.129  26.428  1.00  0.64           N  
ATOM   2334  CA  MET A 150      22.480 -12.906  27.101  1.00  0.64           C  
ATOM   2335  C   MET A 150      22.320 -12.771  28.618  1.00  0.64           C  
ATOM   2336  O   MET A 150      21.301 -12.266  29.083  1.00  0.64           O  
ATOM   2337  CB  MET A 150      23.097 -11.614  26.561  1.00  0.64           C  
ATOM   2338  CG  MET A 150      23.393 -11.593  25.053  1.00  0.64           C  
ATOM   2339  SD  MET A 150      24.105 -10.014  24.490  1.00  0.64           S  
ATOM   2340  CE  MET A 150      25.768 -10.117  25.140  1.00  0.64           C  
ATOM   2341  H   MET A 150      20.499 -12.380  26.470  1.00  0.64           H  
ATOM   2342  HA  MET A 150      23.143 -13.748  26.905  1.00  0.64           H  
ATOM   2343 1HB  MET A 150      22.439 -10.787  26.799  1.00  0.64           H  
ATOM   2344 2HB  MET A 150      24.035 -11.429  27.081  1.00  0.64           H  
ATOM   2345 1HG  MET A 150      24.084 -12.398  24.807  1.00  0.64           H  
ATOM   2346 2HG  MET A 150      22.463 -11.762  24.505  1.00  0.64           H  
ATOM   2347 1HE  MET A 150      26.328  -9.218  24.881  1.00  0.64           H  
ATOM   2348 2HE  MET A 150      25.724 -10.224  26.217  1.00  0.64           H  
ATOM   2349 3HE  MET A 150      26.273 -10.985  24.717  1.00  0.64           H  
ATOM   2350  N   SER A 151      23.318 -13.193  29.407  1.00  0.63           N  
ATOM   2351  CA  SER A 151      23.242 -12.880  30.835  1.00  0.63           C  
ATOM   2352  C   SER A 151      23.778 -11.458  31.005  1.00  0.63           C  
ATOM   2353  O   SER A 151      24.581 -11.037  30.174  1.00  0.63           O  
ATOM   2354  CB  SER A 151      24.076 -13.858  31.636  1.00  0.63           C  
ATOM   2355  OG  SER A 151      25.444 -13.703  31.342  1.00  0.63           O  
ATOM   2356  H   SER A 151      24.151 -13.678  29.032  1.00  0.63           H  
ATOM   2357  HA  SER A 151      22.203 -12.943  31.149  1.00  0.63           H  
ATOM   2358 1HB  SER A 151      23.916 -13.718  32.693  1.00  0.63           H  
ATOM   2359 2HB  SER A 151      23.772 -14.874  31.395  1.00  0.63           H  
ATOM   2360  HG  SER A 151      25.568 -14.130  30.455  1.00  0.63           H  
ATOM   2361  N   PRO A 152      23.461 -10.718  32.083  1.00  0.62           N  
ATOM   2362  CA  PRO A 152      24.030  -9.412  32.375  1.00  0.62           C  
ATOM   2363  C   PRO A 152      25.553  -9.431  32.312  1.00  0.62           C  
ATOM   2364  O   PRO A 152      26.183  -8.476  31.861  1.00  0.62           O  
ATOM   2365  CB  PRO A 152      23.545  -9.172  33.800  1.00  0.62           C  
ATOM   2366  CG  PRO A 152      22.240  -9.917  33.881  1.00  0.62           C  
ATOM   2367  CD  PRO A 152      22.475 -11.183  33.081  1.00  0.62           C  
ATOM   2368  HA  PRO A 152      23.613  -8.673  31.676  1.00  0.62           H  
ATOM   2369 1HB  PRO A 152      24.293  -9.540  34.508  1.00  0.62           H  
ATOM   2370 2HB  PRO A 152      23.426  -8.107  33.997  1.00  0.62           H  
ATOM   2371 1HG  PRO A 152      21.980 -10.112  34.930  1.00  0.62           H  
ATOM   2372 2HG  PRO A 152      21.431  -9.290  33.469  1.00  0.62           H  
ATOM   2373 1HD  PRO A 152      22.895 -11.957  33.726  1.00  0.62           H  
ATOM   2374 2HD  PRO A 152      21.537 -11.487  32.620  1.00  0.62           H  
ATOM   2375  N   VAL A 153      26.145 -10.557  32.711  1.00  0.60           N  
ATOM   2376  CA  VAL A 153      27.586 -10.705  32.705  1.00  0.60           C  
ATOM   2377  C   VAL A 153      28.111 -10.767  31.284  1.00  0.60           C  
ATOM   2378  O   VAL A 153      29.126 -10.145  30.967  1.00  0.60           O  
ATOM   2379  CB  VAL A 153      28.000 -11.939  33.502  1.00  0.60           C  
ATOM   2380  CG1 VAL A 153      29.488 -12.168  33.350  1.00  0.60           C  
ATOM   2381  CG2 VAL A 153      27.612 -11.721  34.963  1.00  0.60           C  
ATOM   2382  H   VAL A 153      25.589 -11.327  33.049  1.00  0.60           H  
ATOM   2383  HA  VAL A 153      28.021  -9.834  33.195  1.00  0.60           H  
ATOM   2384  HB  VAL A 153      27.486 -12.819  33.106  1.00  0.60           H  
ATOM   2385 1HG1 VAL A 153      29.779 -13.053  33.914  1.00  0.60           H  
ATOM   2386 2HG1 VAL A 153      29.719 -12.317  32.297  1.00  0.60           H  
ATOM   2387 3HG1 VAL A 153      30.033 -11.301  33.725  1.00  0.60           H  
ATOM   2388 1HG2 VAL A 153      27.893 -12.596  35.549  1.00  0.60           H  
ATOM   2389 2HG2 VAL A 153      28.129 -10.841  35.353  1.00  0.60           H  
ATOM   2390 3HG2 VAL A 153      26.535 -11.567  35.034  1.00  0.60           H  
ATOM   2391  N   ASP A 154      27.412 -11.495  30.410  1.00  0.59           N  
ATOM   2392  CA  ASP A 154      27.859 -11.595  29.022  1.00  0.59           C  
ATOM   2393  C   ASP A 154      27.801 -10.214  28.380  1.00  0.59           C  
ATOM   2394  O   ASP A 154      28.680  -9.847  27.600  1.00  0.59           O  
ATOM   2395  CB  ASP A 154      26.932 -12.510  28.226  1.00  0.59           C  
ATOM   2396  CG  ASP A 154      27.003 -13.961  28.598  1.00  0.59           C  
ATOM   2397  OD1 ASP A 154      28.072 -14.490  28.802  1.00  0.59           O  
ATOM   2398  OD2 ASP A 154      25.922 -14.527  28.766  1.00  0.59           O  
ATOM   2399  H   ASP A 154      26.581 -12.005  30.719  1.00  0.59           H  
ATOM   2400  HA  ASP A 154      28.882 -11.966  28.996  1.00  0.59           H  
ATOM   2401 1HB  ASP A 154      25.912 -12.170  28.356  1.00  0.59           H  
ATOM   2402 2HB  ASP A 154      27.165 -12.413  27.167  1.00  0.59           H  
ATOM   2403  N   VAL A 155      26.793  -9.429  28.756  1.00  0.58           N  
ATOM   2404  CA  VAL A 155      26.620  -8.085  28.220  1.00  0.58           C  
ATOM   2405  C   VAL A 155      27.790  -7.209  28.662  1.00  0.58           C  
ATOM   2406  O   VAL A 155      28.401  -6.509  27.846  1.00  0.58           O  
ATOM   2407  CB  VAL A 155      25.288  -7.518  28.713  1.00  0.58           C  
ATOM   2408  CG1 VAL A 155      25.120  -6.090  28.328  1.00  0.58           C  
ATOM   2409  CG2 VAL A 155      24.192  -8.332  28.184  1.00  0.58           C  
ATOM   2410  H   VAL A 155      26.103  -9.809  29.409  1.00  0.58           H  
ATOM   2411  HA  VAL A 155      26.610  -8.131  27.133  1.00  0.58           H  
ATOM   2412  HB  VAL A 155      25.275  -7.562  29.791  1.00  0.58           H  
ATOM   2413 1HG1 VAL A 155      24.170  -5.720  28.717  1.00  0.58           H  
ATOM   2414 2HG1 VAL A 155      25.924  -5.532  28.751  1.00  0.58           H  
ATOM   2415 3HG1 VAL A 155      25.128  -5.995  27.255  1.00  0.58           H  
ATOM   2416 1HG2 VAL A 155      23.294  -7.945  28.583  1.00  0.58           H  
ATOM   2417 2HG2 VAL A 155      24.184  -8.281  27.104  1.00  0.58           H  
ATOM   2418 3HG2 VAL A 155      24.310  -9.354  28.494  1.00  0.58           H  
ATOM   2419  N   ILE A 156      28.158  -7.296  29.943  1.00  0.58           N  
ATOM   2420  CA  ILE A 156      29.292  -6.532  30.442  1.00  0.58           C  
ATOM   2421  C   ILE A 156      30.568  -6.948  29.732  1.00  0.58           C  
ATOM   2422  O   ILE A 156      31.354  -6.100  29.302  1.00  0.58           O  
ATOM   2423  CB  ILE A 156      29.496  -6.719  31.963  1.00  0.58           C  
ATOM   2424  CG1 ILE A 156      28.335  -6.091  32.745  1.00  0.58           C  
ATOM   2425  CG2 ILE A 156      30.808  -6.081  32.380  1.00  0.58           C  
ATOM   2426  CD1 ILE A 156      28.279  -6.446  34.218  1.00  0.58           C  
ATOM   2427  H   ILE A 156      27.619  -7.883  30.584  1.00  0.58           H  
ATOM   2428  HA  ILE A 156      29.124  -5.481  30.231  1.00  0.58           H  
ATOM   2429  HB  ILE A 156      29.516  -7.786  32.195  1.00  0.58           H  
ATOM   2430 1HG1 ILE A 156      28.412  -5.024  32.676  1.00  0.58           H  
ATOM   2431 2HG1 ILE A 156      27.414  -6.410  32.288  1.00  0.58           H  
ATOM   2432 1HG2 ILE A 156      30.959  -6.222  33.445  1.00  0.58           H  
ATOM   2433 2HG2 ILE A 156      31.623  -6.543  31.837  1.00  0.58           H  
ATOM   2434 3HG2 ILE A 156      30.777  -5.022  32.155  1.00  0.58           H  
ATOM   2435 1HD1 ILE A 156      27.423  -5.951  34.677  1.00  0.58           H  
ATOM   2436 2HD1 ILE A 156      28.174  -7.526  34.333  1.00  0.58           H  
ATOM   2437 3HD1 ILE A 156      29.188  -6.117  34.701  1.00  0.58           H  
ATOM   2438  N   ASN A 157      30.780  -8.258  29.601  1.00  0.58           N  
ATOM   2439  CA  ASN A 157      31.975  -8.763  28.952  1.00  0.58           C  
ATOM   2440  C   ASN A 157      32.070  -8.377  27.477  1.00  0.58           C  
ATOM   2441  O   ASN A 157      33.161  -8.056  26.997  1.00  0.58           O  
ATOM   2442  CB  ASN A 157      32.055 -10.268  29.107  1.00  0.58           C  
ATOM   2443  CG  ASN A 157      32.425 -10.684  30.515  1.00  0.58           C  
ATOM   2444  OD1 ASN A 157      32.964  -9.891  31.299  1.00  0.58           O  
ATOM   2445  ND2 ASN A 157      32.166 -11.922  30.842  1.00  0.58           N  
ATOM   2446  H   ASN A 157      30.099  -8.918  29.975  1.00  0.58           H  
ATOM   2447  HA  ASN A 157      32.837  -8.326  29.451  1.00  0.58           H  
ATOM   2448 1HB  ASN A 157      31.087 -10.704  28.856  1.00  0.58           H  
ATOM   2449 2HB  ASN A 157      32.788 -10.671  28.411  1.00  0.58           H  
ATOM   2450 1HD2 ASN A 157      32.406 -12.259  31.753  1.00  0.58           H  
ATOM   2451 2HD2 ASN A 157      31.735 -12.534  30.180  1.00  0.58           H  
ATOM   2452  N   GLU A 158      30.936  -8.339  26.764  1.00  0.59           N  
ATOM   2453  CA  GLU A 158      30.965  -7.993  25.345  1.00  0.59           C  
ATOM   2454  C   GLU A 158      31.428  -6.539  25.235  1.00  0.59           C  
ATOM   2455  O   GLU A 158      32.278  -6.186  24.411  1.00  0.59           O  
ATOM   2456  CB  GLU A 158      29.558  -8.159  24.730  1.00  0.59           C  
ATOM   2457  CG  GLU A 158      29.481  -8.162  23.193  1.00  0.59           C  
ATOM   2458  CD  GLU A 158      30.142  -9.418  22.592  1.00  0.59           C  
ATOM   2459  OE1 GLU A 158      30.316 -10.364  23.316  1.00  0.59           O  
ATOM   2460  OE2 GLU A 158      30.461  -9.432  21.417  1.00  0.59           O  
ATOM   2461  H   GLU A 158      30.054  -8.618  27.193  1.00  0.59           H  
ATOM   2462  HA  GLU A 158      31.676  -8.637  24.830  1.00  0.59           H  
ATOM   2463 1HB  GLU A 158      29.122  -9.094  25.082  1.00  0.59           H  
ATOM   2464 2HB  GLU A 158      28.912  -7.355  25.092  1.00  0.59           H  
ATOM   2465 1HG  GLU A 158      28.435  -8.135  22.890  1.00  0.59           H  
ATOM   2466 2HG  GLU A 158      29.956  -7.276  22.809  1.00  0.59           H  
ATOM   2467  N   VAL A 159      30.921  -5.707  26.132  1.00  0.60           N  
ATOM   2468  CA  VAL A 159      31.294  -4.312  26.139  1.00  0.60           C  
ATOM   2469  C   VAL A 159      32.755  -4.127  26.563  1.00  0.60           C  
ATOM   2470  O   VAL A 159      33.483  -3.354  25.941  1.00  0.60           O  
ATOM   2471  CB  VAL A 159      30.275  -3.521  26.958  1.00  0.60           C  
ATOM   2472  CG1 VAL A 159      30.697  -2.074  27.127  1.00  0.60           C  
ATOM   2473  CG2 VAL A 159      28.946  -3.622  26.184  1.00  0.60           C  
ATOM   2474  H   VAL A 159      30.222  -6.045  26.801  1.00  0.60           H  
ATOM   2475  HA  VAL A 159      31.212  -3.941  25.126  1.00  0.60           H  
ATOM   2476  HB  VAL A 159      30.172  -3.967  27.953  1.00  0.60           H  
ATOM   2477 1HG1 VAL A 159      29.938  -1.544  27.706  1.00  0.60           H  
ATOM   2478 2HG1 VAL A 159      31.643  -2.040  27.650  1.00  0.60           H  
ATOM   2479 3HG1 VAL A 159      30.806  -1.606  26.147  1.00  0.60           H  
ATOM   2480 1HG2 VAL A 159      28.182  -3.113  26.688  1.00  0.60           H  
ATOM   2481 2HG2 VAL A 159      29.069  -3.184  25.198  1.00  0.60           H  
ATOM   2482 3HG2 VAL A 159      28.666  -4.670  26.081  1.00  0.60           H  
ATOM   2483  N   LYS A 160      33.241  -4.844  27.577  1.00  0.63           N  
ATOM   2484  CA  LYS A 160      34.664  -4.679  27.895  1.00  0.63           C  
ATOM   2485  C   LYS A 160      35.536  -5.090  26.697  1.00  0.63           C  
ATOM   2486  O   LYS A 160      36.492  -4.391  26.331  1.00  0.63           O  
ATOM   2487  CB  LYS A 160      35.087  -5.529  29.102  1.00  0.63           C  
ATOM   2488  CG  LYS A 160      34.568  -5.063  30.455  1.00  0.63           C  
ATOM   2489  CD  LYS A 160      35.273  -5.748  31.620  1.00  0.63           C  
ATOM   2490  CE  LYS A 160      34.935  -7.229  31.730  1.00  0.63           C  
ATOM   2491  NZ  LYS A 160      35.544  -7.830  32.961  1.00  0.63           N  
ATOM   2492  H   LYS A 160      32.641  -5.474  28.109  1.00  0.63           H  
ATOM   2493  HA  LYS A 160      34.853  -3.628  28.112  1.00  0.63           H  
ATOM   2494 1HB  LYS A 160      34.732  -6.552  28.953  1.00  0.63           H  
ATOM   2495 2HB  LYS A 160      36.173  -5.567  29.152  1.00  0.63           H  
ATOM   2496 1HG  LYS A 160      34.714  -3.988  30.547  1.00  0.63           H  
ATOM   2497 2HG  LYS A 160      33.507  -5.287  30.524  1.00  0.63           H  
ATOM   2498 1HD  LYS A 160      36.352  -5.623  31.530  1.00  0.63           H  
ATOM   2499 2HD  LYS A 160      34.945  -5.272  32.540  1.00  0.63           H  
ATOM   2500 1HE  LYS A 160      33.857  -7.351  31.776  1.00  0.63           H  
ATOM   2501 2HE  LYS A 160      35.311  -7.755  30.853  1.00  0.63           H  
ATOM   2502 1HZ  LYS A 160      35.313  -8.812  33.031  1.00  0.63           H  
ATOM   2503 2HZ  LYS A 160      36.543  -7.727  32.928  1.00  0.63           H  
ATOM   2504 3HZ  LYS A 160      35.177  -7.338  33.793  1.00  0.63           H  
ATOM   2505  N   ALA A 161      35.159  -6.190  26.039  1.00  0.66           N  
ATOM   2506  CA  ALA A 161      35.871  -6.727  24.880  1.00  0.66           C  
ATOM   2507  C   ALA A 161      35.918  -5.740  23.720  1.00  0.66           C  
ATOM   2508  O   ALA A 161      36.885  -5.725  22.949  1.00  0.66           O  
ATOM   2509  CB  ALA A 161      35.220  -8.022  24.427  1.00  0.66           C  
ATOM   2510  H   ALA A 161      34.353  -6.716  26.375  1.00  0.66           H  
ATOM   2511  HA  ALA A 161      36.895  -6.935  25.186  1.00  0.66           H  
ATOM   2512 1HB  ALA A 161      35.773  -8.435  23.587  1.00  0.66           H  
ATOM   2513 2HB  ALA A 161      35.218  -8.734  25.251  1.00  0.66           H  
ATOM   2514 3HB  ALA A 161      34.197  -7.827  24.125  1.00  0.66           H  
ATOM   2515  N   SER A 162      34.883  -4.911  23.584  1.00  0.70           N  
ATOM   2516  CA  SER A 162      34.789  -3.952  22.495  1.00  0.70           C  
ATOM   2517  C   SER A 162      35.856  -2.874  22.537  1.00  0.70           C  
ATOM   2518  O   SER A 162      36.056  -2.165  21.552  1.00  0.70           O  
ATOM   2519  CB  SER A 162      33.480  -3.232  22.536  1.00  0.70           C  
ATOM   2520  OG  SER A 162      33.440  -2.270  23.577  1.00  0.70           O  
ATOM   2521  H   SER A 162      34.098  -4.992  24.239  1.00  0.70           H  
ATOM   2522  HA  SER A 162      34.881  -4.496  21.554  1.00  0.70           H  
ATOM   2523 1HB  SER A 162      33.285  -2.775  21.598  1.00  0.70           H  
ATOM   2524 2HB  SER A 162      32.698  -3.962  22.707  1.00  0.70           H  
ATOM   2525  HG  SER A 162      33.434  -2.769  24.400  1.00  0.70           H  
ATOM   2526  N   GLY A 163      36.464  -2.654  23.707  1.00  0.75           N  
ATOM   2527  CA  GLY A 163      37.465  -1.609  23.852  1.00  0.75           C  
ATOM   2528  C   GLY A 163      36.866  -0.200  23.980  1.00  0.75           C  
ATOM   2529  O   GLY A 163      37.588   0.804  23.886  1.00  0.75           O  
ATOM   2530  H   GLY A 163      36.274  -3.265  24.508  1.00  0.75           H  
ATOM   2531 1HA  GLY A 163      38.051  -1.821  24.745  1.00  0.75           H  
ATOM   2532 2HA  GLY A 163      38.162  -1.651  23.029  1.00  0.75           H  
ATOM   2533  N   LEU A 164      35.547  -0.098  24.213  1.00  0.82           N  
ATOM   2534  CA  LEU A 164      34.901   1.209  24.337  1.00  0.82           C  
ATOM   2535  C   LEU A 164      35.282   1.905  25.657  1.00  0.82           C  
ATOM   2536  O   LEU A 164      34.512   1.925  26.631  1.00  0.82           O  
ATOM   2537  CB  LEU A 164      33.362   1.024  24.249  1.00  0.82           C  
ATOM   2538  CG  LEU A 164      32.462   2.312  24.348  1.00  0.82           C  
ATOM   2539  CD1 LEU A 164      32.775   3.240  23.223  1.00  0.82           C  
ATOM   2540  CD2 LEU A 164      30.977   1.914  24.291  1.00  0.82           C  
ATOM   2541  H   LEU A 164      34.971  -0.943  24.218  1.00  0.82           H  
ATOM   2542  HA  LEU A 164      35.230   1.835  23.505  1.00  0.82           H  
ATOM   2543 1HB  LEU A 164      33.136   0.535  23.305  1.00  0.82           H  
ATOM   2544 2HB  LEU A 164      33.055   0.348  25.046  1.00  0.82           H  
ATOM   2545  HG  LEU A 164      32.670   2.830  25.284  1.00  0.82           H  
ATOM   2546 1HD1 LEU A 164      32.162   4.139  23.301  1.00  0.82           H  
ATOM   2547 2HD1 LEU A 164      33.817   3.501  23.286  1.00  0.82           H  
ATOM   2548 3HD1 LEU A 164      32.579   2.758  22.284  1.00  0.82           H  
ATOM   2549 1HD2 LEU A 164      30.347   2.798  24.359  1.00  0.82           H  
ATOM   2550 2HD2 LEU A 164      30.773   1.419  23.360  1.00  0.82           H  
ATOM   2551 3HD2 LEU A 164      30.753   1.245  25.119  1.00  0.82           H  
ATOM   2552  N   ARG A 165      36.469   2.542  25.643  1.00  0.90           N  
ATOM   2553  CA  ARG A 165      37.079   3.188  26.823  1.00  0.90           C  
ATOM   2554  C   ARG A 165      36.556   4.553  27.184  1.00  0.90           C  
ATOM   2555  O   ARG A 165      37.323   5.502  27.338  1.00  0.90           O  
ATOM   2556  CB  ARG A 165      38.572   3.345  26.661  1.00  0.90           C  
ATOM   2557  CG  ARG A 165      39.347   2.064  26.669  1.00  0.90           C  
ATOM   2558  CD  ARG A 165      40.793   2.300  26.567  1.00  0.90           C  
ATOM   2559  NE  ARG A 165      41.315   3.007  27.740  1.00  0.90           N  
ATOM   2560  CZ  ARG A 165      41.701   2.415  28.889  1.00  0.90           C  
ATOM   2561  NH1 ARG A 165      41.628   1.105  29.019  1.00  0.90           N  
ATOM   2562  NH2 ARG A 165      42.158   3.154  29.888  1.00  0.90           N  
ATOM   2563  H   ARG A 165      37.009   2.449  24.787  1.00  0.90           H  
ATOM   2564  HA  ARG A 165      36.935   2.551  27.662  1.00  0.90           H  
ATOM   2565 1HB  ARG A 165      38.783   3.854  25.721  1.00  0.90           H  
ATOM   2566 2HB  ARG A 165      38.957   3.974  27.468  1.00  0.90           H  
ATOM   2567 1HG  ARG A 165      39.155   1.543  27.588  1.00  0.90           H  
ATOM   2568 2HG  ARG A 165      39.048   1.441  25.831  1.00  0.90           H  
ATOM   2569 1HD  ARG A 165      41.297   1.340  26.490  1.00  0.90           H  
ATOM   2570 2HD  ARG A 165      41.009   2.896  25.683  1.00  0.90           H  
ATOM   2571  HE  ARG A 165      41.383   4.019  27.689  1.00  0.90           H  
ATOM   2572 1HH1 ARG A 165      41.278   0.541  28.256  1.00  0.90           H  
ATOM   2573 2HH1 ARG A 165      41.920   0.666  29.880  1.00  0.90           H  
ATOM   2574 1HH2 ARG A 165      42.218   4.164  29.786  1.00  0.90           H  
ATOM   2575 2HH2 ARG A 165      42.449   2.719  30.749  1.00  0.90           H  
ATOM   2576  N   GLY A 166      35.262   4.618  27.385  1.00  1.00           N  
ATOM   2577  CA  GLY A 166      34.614   5.829  27.824  1.00  1.00           C  
ATOM   2578  C   GLY A 166      34.526   6.832  26.692  1.00  1.00           C  
ATOM   2579  O   GLY A 166      35.296   6.774  25.726  1.00  1.00           O  
ATOM   2580  H   GLY A 166      34.731   3.761  27.249  1.00  1.00           H  
ATOM   2581 1HA  GLY A 166      33.615   5.590  28.190  1.00  1.00           H  
ATOM   2582 2HA  GLY A 166      35.169   6.253  28.660  1.00  1.00           H  
ATOM   2583  N   ARG A 167      33.595   7.759  26.816  1.00  1.10           N  
ATOM   2584  CA  ARG A 167      33.399   8.838  25.855  1.00  1.10           C  
ATOM   2585  C   ARG A 167      33.059  10.069  26.684  1.00  1.10           C  
ATOM   2586  O   ARG A 167      32.918   9.956  27.903  1.00  1.10           O  
ATOM   2587  CB  ARG A 167      32.331   8.484  24.820  1.00  1.10           C  
ATOM   2588  CG  ARG A 167      32.686   7.247  23.918  1.00  1.10           C  
ATOM   2589  CD  ARG A 167      33.776   7.620  22.992  1.00  1.10           C  
ATOM   2590  NE  ARG A 167      34.161   6.608  22.002  1.00  1.10           N  
ATOM   2591  CZ  ARG A 167      35.117   5.657  22.156  1.00  1.10           C  
ATOM   2592  NH1 ARG A 167      35.813   5.542  23.254  1.00  1.10           N  
ATOM   2593  NH2 ARG A 167      35.322   4.843  21.150  1.00  1.10           N  
ATOM   2594  H   ARG A 167      32.999   7.734  27.629  1.00  1.10           H  
ATOM   2595  HA  ARG A 167      34.332   9.026  25.322  1.00  1.10           H  
ATOM   2596 1HB  ARG A 167      31.380   8.313  25.295  1.00  1.10           H  
ATOM   2597 2HB  ARG A 167      32.195   9.329  24.147  1.00  1.10           H  
ATOM   2598 1HG  ARG A 167      32.972   6.381  24.499  1.00  1.10           H  
ATOM   2599 2HG  ARG A 167      31.810   6.994  23.316  1.00  1.10           H  
ATOM   2600 1HD  ARG A 167      33.391   8.451  22.460  1.00  1.10           H  
ATOM   2601 2HD  ARG A 167      34.663   7.916  23.544  1.00  1.10           H  
ATOM   2602  HE  ARG A 167      33.694   6.617  21.084  1.00  1.10           H  
ATOM   2603 1HH1 ARG A 167      35.632   6.156  24.056  1.00  1.10           H  
ATOM   2604 2HH1 ARG A 167      36.517   4.833  23.315  1.00  1.10           H  
ATOM   2605 1HH2 ARG A 167      34.743   4.984  20.330  1.00  1.10           H  
ATOM   2606 2HH2 ARG A 167      36.020   4.088  21.170  1.00  1.10           H  
ATOM   2607  N   GLY A 168      33.034  11.257  26.100  1.00  1.18           N  
ATOM   2608  CA  GLY A 168      32.617  12.438  26.871  1.00  1.18           C  
ATOM   2609  C   GLY A 168      33.732  13.081  27.684  1.00  1.18           C  
ATOM   2610  O   GLY A 168      33.962  14.289  27.578  1.00  1.18           O  
ATOM   2611  H   GLY A 168      33.235  11.345  25.118  1.00  1.18           H  
ATOM   2612 1HA  GLY A 168      32.192  13.183  26.204  1.00  1.18           H  
ATOM   2613 2HA  GLY A 168      31.824  12.148  27.544  1.00  1.18           H  
ATOM   2614  N   GLY A 169      34.399  12.272  28.507  1.00  1.21           N  
ATOM   2615  CA  GLY A 169      35.504  12.753  29.328  1.00  1.21           C  
ATOM   2616  C   GLY A 169      36.166  11.697  30.224  1.00  1.21           C  
ATOM   2617  O   GLY A 169      37.355  11.807  30.518  1.00  1.21           O  
ATOM   2618  H   GLY A 169      34.097  11.305  28.534  1.00  1.21           H  
ATOM   2619 1HA  GLY A 169      36.261  13.171  28.668  1.00  1.21           H  
ATOM   2620 2HA  GLY A 169      35.149  13.575  29.946  1.00  1.21           H  
ATOM   2621  N   GLY A 170      35.404  10.693  30.670  1.00  1.19           N  
ATOM   2622  CA  GLY A 170      35.899   9.663  31.603  1.00  1.19           C  
ATOM   2623  C   GLY A 170      37.198   8.926  31.214  1.00  1.19           C  
ATOM   2624  O   GLY A 170      38.155   8.928  31.983  1.00  1.19           O  
ATOM   2625  H   GLY A 170      34.437  10.660  30.376  1.00  1.19           H  
ATOM   2626 1HA  GLY A 170      36.045  10.127  32.579  1.00  1.19           H  
ATOM   2627 2HA  GLY A 170      35.111   8.925  31.744  1.00  1.19           H  
ATOM   2628  N   GLY A 171      37.225   8.275  30.051  1.00  1.11           N  
ATOM   2629  CA  GLY A 171      38.410   7.521  29.610  1.00  1.11           C  
ATOM   2630  C   GLY A 171      38.514   6.076  30.134  1.00  1.11           C  
ATOM   2631  O   GLY A 171      39.525   5.401  29.925  1.00  1.11           O  
ATOM   2632  H   GLY A 171      36.420   8.315  29.445  1.00  1.11           H  
ATOM   2633 1HA  GLY A 171      38.409   7.488  28.525  1.00  1.11           H  
ATOM   2634 2HA  GLY A 171      39.304   8.071  29.899  1.00  1.11           H  
ATOM   2635  N   PHE A 172      37.475   5.599  30.814  1.00  1.00           N  
ATOM   2636  CA  PHE A 172      37.489   4.247  31.363  1.00  1.00           C  
ATOM   2637  C   PHE A 172      36.525   3.340  30.594  1.00  1.00           C  
ATOM   2638  O   PHE A 172      35.476   3.810  30.156  1.00  1.00           O  
ATOM   2639  CB  PHE A 172      37.065   4.273  32.830  1.00  1.00           C  
ATOM   2640  CG  PHE A 172      38.035   4.964  33.716  1.00  1.00           C  
ATOM   2641  CD1 PHE A 172      37.984   6.333  33.875  1.00  1.00           C  
ATOM   2642  CD2 PHE A 172      39.004   4.249  34.397  1.00  1.00           C  
ATOM   2643  CE1 PHE A 172      38.878   6.983  34.694  1.00  1.00           C  
ATOM   2644  CE2 PHE A 172      39.904   4.894  35.224  1.00  1.00           C  
ATOM   2645  CZ  PHE A 172      39.841   6.267  35.370  1.00  1.00           C  
ATOM   2646  H   PHE A 172      36.680   6.198  30.963  1.00  1.00           H  
ATOM   2647  HA  PHE A 172      38.505   3.882  31.306  1.00  1.00           H  
ATOM   2648 1HB  PHE A 172      36.107   4.783  32.918  1.00  1.00           H  
ATOM   2649 2HB  PHE A 172      36.926   3.257  33.193  1.00  1.00           H  
ATOM   2650  HD1 PHE A 172      37.226   6.903  33.344  1.00  1.00           H  
ATOM   2651  HD2 PHE A 172      39.050   3.165  34.278  1.00  1.00           H  
ATOM   2652  HE1 PHE A 172      38.823   8.068  34.801  1.00  1.00           H  
ATOM   2653  HE2 PHE A 172      40.663   4.323  35.758  1.00  1.00           H  
ATOM   2654  HZ  PHE A 172      40.548   6.782  36.017  1.00  1.00           H  
ATOM   2655  N   PRO A 173      36.812   2.033  30.445  1.00  0.89           N  
ATOM   2656  CA  PRO A 173      35.929   1.071  29.814  1.00  0.89           C  
ATOM   2657  C   PRO A 173      34.555   1.114  30.423  1.00  0.89           C  
ATOM   2658  O   PRO A 173      34.388   1.008  31.646  1.00  0.89           O  
ATOM   2659  CB  PRO A 173      36.640  -0.254  30.099  1.00  0.89           C  
ATOM   2660  CG  PRO A 173      38.096   0.113  30.181  1.00  0.89           C  
ATOM   2661  CD  PRO A 173      38.117   1.476  30.861  1.00  0.89           C  
ATOM   2662  HA  PRO A 173      35.850   1.225  28.743  1.00  0.89           H  
ATOM   2663 1HB  PRO A 173      36.258  -0.686  31.024  1.00  0.89           H  
ATOM   2664 2HB  PRO A 173      36.424  -0.975  29.295  1.00  0.89           H  
ATOM   2665 1HG  PRO A 173      38.645  -0.654  30.747  1.00  0.89           H  
ATOM   2666 2HG  PRO A 173      38.526   0.116  29.185  1.00  0.89           H  
ATOM   2667 1HD  PRO A 173      38.188   1.398  31.957  1.00  0.89           H  
ATOM   2668 2HD  PRO A 173      38.952   2.035  30.420  1.00  0.89           H  
ATOM   2669  N   THR A 174      33.569   1.159  29.541  1.00  0.79           N  
ATOM   2670  CA  THR A 174      32.183   1.215  29.956  1.00  0.79           C  
ATOM   2671  C   THR A 174      31.829  -0.032  30.736  1.00  0.79           C  
ATOM   2672  O   THR A 174      31.157   0.033  31.767  1.00  0.79           O  
ATOM   2673  CB  THR A 174      31.268   1.369  28.747  1.00  0.79           C  
ATOM   2674  OG1 THR A 174      31.593   2.577  28.072  1.00  0.79           O  
ATOM   2675  CG2 THR A 174      29.832   1.397  29.194  1.00  0.79           C  
ATOM   2676  H   THR A 174      33.804   1.247  28.549  1.00  0.79           H  
ATOM   2677  HA  THR A 174      32.046   2.080  30.608  1.00  0.79           H  
ATOM   2678  HB  THR A 174      31.416   0.541  28.066  1.00  0.79           H  
ATOM   2679  HG1 THR A 174      32.340   2.403  27.479  1.00  0.79           H  
ATOM   2680 1HG2 THR A 174      29.178   1.511  28.343  1.00  0.79           H  
ATOM   2681 2HG2 THR A 174      29.613   0.465  29.700  1.00  0.79           H  
ATOM   2682 3HG2 THR A 174      29.679   2.229  29.878  1.00  0.79           H  
ATOM   2683  N   GLY A 175      32.294  -1.171  30.241  1.00  0.72           N  
ATOM   2684  CA  GLY A 175      32.026  -2.438  30.888  1.00  0.72           C  
ATOM   2685  C   GLY A 175      32.571  -2.466  32.322  1.00  0.72           C  
ATOM   2686  O   GLY A 175      31.940  -3.047  33.198  1.00  0.72           O  
ATOM   2687  H   GLY A 175      32.844  -1.145  29.397  1.00  0.72           H  
ATOM   2688 1HA  GLY A 175      30.948  -2.604  30.905  1.00  0.72           H  
ATOM   2689 2HA  GLY A 175      32.449  -3.242  30.297  1.00  0.72           H  
ATOM   2690  N   LEU A 176      33.725  -1.828  32.595  1.00  0.68           N  
ATOM   2691  CA  LEU A 176      34.215  -1.828  33.978  1.00  0.68           C  
ATOM   2692  C   LEU A 176      33.321  -0.981  34.847  1.00  0.68           C  
ATOM   2693  O   LEU A 176      33.032  -1.338  35.985  1.00  0.68           O  
ATOM   2694  CB  LEU A 176      35.666  -1.357  34.107  1.00  0.68           C  
ATOM   2695  CG  LEU A 176      36.689  -2.327  33.589  1.00  0.68           C  
ATOM   2696  CD1 LEU A 176      38.057  -1.693  33.652  1.00  0.68           C  
ATOM   2697  CD2 LEU A 176      36.627  -3.589  34.451  1.00  0.68           C  
ATOM   2698  H   LEU A 176      34.230  -1.334  31.872  1.00  0.68           H  
ATOM   2699  HA  LEU A 176      34.179  -2.848  34.349  1.00  0.68           H  
ATOM   2700 1HB  LEU A 176      35.775  -0.423  33.553  1.00  0.68           H  
ATOM   2701 2HB  LEU A 176      35.877  -1.162  35.146  1.00  0.68           H  
ATOM   2702  HG  LEU A 176      36.469  -2.580  32.554  1.00  0.68           H  
ATOM   2703 1HD1 LEU A 176      38.802  -2.393  33.278  1.00  0.68           H  
ATOM   2704 2HD1 LEU A 176      38.065  -0.799  33.049  1.00  0.68           H  
ATOM   2705 3HD1 LEU A 176      38.287  -1.433  34.684  1.00  0.68           H  
ATOM   2706 1HD2 LEU A 176      37.358  -4.313  34.096  1.00  0.68           H  
ATOM   2707 2HD2 LEU A 176      36.846  -3.332  35.486  1.00  0.68           H  
ATOM   2708 3HD2 LEU A 176      35.631  -4.023  34.398  1.00  0.68           H  
ATOM   2709  N   LYS A 177      32.842   0.133  34.313  1.00  0.66           N  
ATOM   2710  CA  LYS A 177      31.952   0.956  35.114  1.00  0.66           C  
ATOM   2711  C   LYS A 177      30.709   0.146  35.475  1.00  0.66           C  
ATOM   2712  O   LYS A 177      30.253   0.160  36.629  1.00  0.66           O  
ATOM   2713  CB  LYS A 177      31.595   2.235  34.370  1.00  0.66           C  
ATOM   2714  CG  LYS A 177      30.750   3.215  35.157  1.00  0.66           C  
ATOM   2715  CD  LYS A 177      30.567   4.465  34.353  1.00  0.66           C  
ATOM   2716  CE  LYS A 177      31.844   5.309  34.372  1.00  0.66           C  
ATOM   2717  NZ  LYS A 177      31.712   6.528  33.557  1.00  0.66           N  
ATOM   2718  H   LYS A 177      33.115   0.410  33.366  1.00  0.66           H  
ATOM   2719  HA  LYS A 177      32.461   1.223  36.040  1.00  0.66           H  
ATOM   2720 1HB  LYS A 177      32.509   2.738  34.051  1.00  0.66           H  
ATOM   2721 2HB  LYS A 177      31.038   1.979  33.467  1.00  0.66           H  
ATOM   2722 1HG  LYS A 177      29.780   2.774  35.374  1.00  0.66           H  
ATOM   2723 2HG  LYS A 177      31.242   3.460  36.097  1.00  0.66           H  
ATOM   2724 1HD  LYS A 177      30.333   4.204  33.326  1.00  0.66           H  
ATOM   2725 2HD  LYS A 177      29.747   5.050  34.756  1.00  0.66           H  
ATOM   2726 1HE  LYS A 177      32.042   5.604  35.402  1.00  0.66           H  
ATOM   2727 2HE  LYS A 177      32.684   4.722  34.001  1.00  0.66           H  
ATOM   2728 1HZ  LYS A 177      32.557   7.075  33.609  1.00  0.66           H  
ATOM   2729 2HZ  LYS A 177      31.532   6.267  32.602  1.00  0.66           H  
ATOM   2730 3HZ  LYS A 177      30.919   7.081  33.893  1.00  0.66           H  
ATOM   2731  N   TRP A 178      30.186  -0.597  34.489  1.00  0.66           N  
ATOM   2732  CA  TRP A 178      29.023  -1.433  34.731  1.00  0.66           C  
ATOM   2733  C   TRP A 178      29.351  -2.520  35.739  1.00  0.66           C  
ATOM   2734  O   TRP A 178      28.570  -2.780  36.651  1.00  0.66           O  
ATOM   2735  CB  TRP A 178      28.557  -2.135  33.467  1.00  0.66           C  
ATOM   2736  CG  TRP A 178      28.009  -1.274  32.443  1.00  0.66           C  
ATOM   2737  CD1 TRP A 178      27.725   0.022  32.539  1.00  0.66           C  
ATOM   2738  CD2 TRP A 178      27.619  -1.674  31.134  1.00  0.66           C  
ATOM   2739  NE1 TRP A 178      27.184   0.475  31.360  1.00  0.66           N  
ATOM   2740  CE2 TRP A 178      27.109  -0.557  30.501  1.00  0.66           C  
ATOM   2741  CE3 TRP A 178      27.655  -2.866  30.465  1.00  0.66           C  
ATOM   2742  CZ2 TRP A 178      26.637  -0.607  29.225  1.00  0.66           C  
ATOM   2743  CZ3 TRP A 178      27.185  -2.919  29.202  1.00  0.66           C  
ATOM   2744  CH2 TRP A 178      26.682  -1.822  28.596  1.00  0.66           C  
ATOM   2745  H   TRP A 178      30.602  -0.555  33.556  1.00  0.66           H  
ATOM   2746  HA  TRP A 178      28.222  -0.810  35.123  1.00  0.66           H  
ATOM   2747 1HB  TRP A 178      29.392  -2.676  33.033  1.00  0.66           H  
ATOM   2748 2HB  TRP A 178      27.800  -2.872  33.726  1.00  0.66           H  
ATOM   2749  HD1 TRP A 178      27.909   0.611  33.424  1.00  0.66           H  
ATOM   2750  HE1 TRP A 178      26.882   1.414  31.153  1.00  0.66           H  
ATOM   2751  HE3 TRP A 178      28.049  -3.736  30.938  1.00  0.66           H  
ATOM   2752  HZ2 TRP A 178      26.235   0.269  28.722  1.00  0.66           H  
ATOM   2753  HZ3 TRP A 178      27.230  -3.866  28.684  1.00  0.66           H  
ATOM   2754  HH2 TRP A 178      26.320  -1.914  27.594  1.00  0.66           H  
ATOM   2755  N   GLN A 179      30.523  -3.134  35.596  1.00  0.67           N  
ATOM   2756  CA  GLN A 179      30.962  -4.193  36.483  1.00  0.67           C  
ATOM   2757  C   GLN A 179      31.030  -3.715  37.909  1.00  0.67           C  
ATOM   2758  O   GLN A 179      30.606  -4.412  38.822  1.00  0.67           O  
ATOM   2759  CB  GLN A 179      32.336  -4.709  36.069  1.00  0.67           C  
ATOM   2760  CG  GLN A 179      32.862  -5.830  36.912  1.00  0.67           C  
ATOM   2761  CD  GLN A 179      34.200  -6.327  36.418  1.00  0.67           C  
ATOM   2762  OE1 GLN A 179      34.420  -6.466  35.197  1.00  0.67           O  
ATOM   2763  NE2 GLN A 179      35.102  -6.593  37.354  1.00  0.67           N  
ATOM   2764  H   GLN A 179      31.125  -2.882  34.818  1.00  0.67           H  
ATOM   2765  HA  GLN A 179      30.249  -5.010  36.433  1.00  0.67           H  
ATOM   2766 1HB  GLN A 179      32.318  -5.019  35.029  1.00  0.67           H  
ATOM   2767 2HB  GLN A 179      33.053  -3.899  36.151  1.00  0.67           H  
ATOM   2768 1HG  GLN A 179      32.983  -5.473  37.942  1.00  0.67           H  
ATOM   2769 2HG  GLN A 179      32.152  -6.657  36.889  1.00  0.67           H  
ATOM   2770 1HE2 GLN A 179      36.010  -6.926  37.108  1.00  0.67           H  
ATOM   2771 2HE2 GLN A 179      34.861  -6.465  38.327  1.00  0.67           H  
ATOM   2772  N   PHE A 180      31.537  -2.511  38.115  1.00  0.69           N  
ATOM   2773  CA  PHE A 180      31.654  -2.015  39.466  1.00  0.69           C  
ATOM   2774  C   PHE A 180      30.258  -1.814  40.044  1.00  0.69           C  
ATOM   2775  O   PHE A 180      29.985  -2.229  41.172  1.00  0.69           O  
ATOM   2776  CB  PHE A 180      32.455  -0.721  39.448  1.00  0.69           C  
ATOM   2777  CG  PHE A 180      33.866  -0.974  38.942  1.00  0.69           C  
ATOM   2778  CD1 PHE A 180      34.387  -2.273  38.927  1.00  0.69           C  
ATOM   2779  CD2 PHE A 180      34.653   0.055  38.446  1.00  0.69           C  
ATOM   2780  CE1 PHE A 180      35.653  -2.526  38.435  1.00  0.69           C  
ATOM   2781  CE2 PHE A 180      35.924  -0.199  37.955  1.00  0.69           C  
ATOM   2782  CZ  PHE A 180      36.423  -1.490  37.951  1.00  0.69           C  
ATOM   2783  H   PHE A 180      31.881  -1.958  37.331  1.00  0.69           H  
ATOM   2784  HA  PHE A 180      32.180  -2.754  40.071  1.00  0.69           H  
ATOM   2785 1HB  PHE A 180      31.973  -0.001  38.784  1.00  0.69           H  
ATOM   2786 2HB  PHE A 180      32.503  -0.288  40.447  1.00  0.69           H  
ATOM   2787  HD1 PHE A 180      33.779  -3.096  39.304  1.00  0.69           H  
ATOM   2788  HD2 PHE A 180      34.257   1.070  38.440  1.00  0.69           H  
ATOM   2789  HE1 PHE A 180      36.041  -3.545  38.427  1.00  0.69           H  
ATOM   2790  HE2 PHE A 180      36.531   0.617  37.567  1.00  0.69           H  
ATOM   2791  HZ  PHE A 180      37.420  -1.688  37.561  1.00  0.69           H  
ATOM   2792  N   ALA A 181      29.350  -1.243  39.244  1.00  0.73           N  
ATOM   2793  CA  ALA A 181      27.973  -1.049  39.687  1.00  0.73           C  
ATOM   2794  C   ALA A 181      27.290  -2.399  39.969  1.00  0.73           C  
ATOM   2795  O   ALA A 181      26.485  -2.525  40.891  1.00  0.73           O  
ATOM   2796  CB  ALA A 181      27.210  -0.258  38.646  1.00  0.73           C  
ATOM   2797  H   ALA A 181      29.623  -0.919  38.313  1.00  0.73           H  
ATOM   2798  HA  ALA A 181      27.994  -0.485  40.616  1.00  0.73           H  
ATOM   2799 1HB  ALA A 181      26.190  -0.087  38.986  1.00  0.73           H  
ATOM   2800 2HB  ALA A 181      27.710   0.700  38.490  1.00  0.73           H  
ATOM   2801 3HB  ALA A 181      27.198  -0.815  37.719  1.00  0.73           H  
ATOM   2802  N   HIS A 182      27.614  -3.412  39.158  1.00  0.83           N  
ATOM   2803  CA  HIS A 182      27.083  -4.773  39.285  1.00  0.83           C  
ATOM   2804  C   HIS A 182      27.559  -5.364  40.633  1.00  0.83           C  
ATOM   2805  O   HIS A 182      26.767  -5.811  41.466  1.00  0.83           O  
ATOM   2806  CB  HIS A 182      27.603  -5.629  38.105  1.00  0.83           C  
ATOM   2807  CG  HIS A 182      27.065  -7.021  37.936  1.00  0.83           C  
ATOM   2808  ND1 HIS A 182      25.907  -7.303  37.227  1.00  0.83           N  
ATOM   2809  CD2 HIS A 182      27.543  -8.213  38.364  1.00  0.83           C  
ATOM   2810  CE1 HIS A 182      25.703  -8.610  37.227  1.00  0.83           C  
ATOM   2811  NE2 HIS A 182      26.675  -9.187  37.916  1.00  0.83           N  
ATOM   2812  H   HIS A 182      28.258  -3.228  38.395  1.00  0.83           H  
ATOM   2813  HA  HIS A 182      25.993  -4.757  39.267  1.00  0.83           H  
ATOM   2814 1HB  HIS A 182      27.423  -5.090  37.174  1.00  0.83           H  
ATOM   2815 2HB  HIS A 182      28.669  -5.735  38.199  1.00  0.83           H  
ATOM   2816  HD1 HIS A 182      25.343  -6.646  36.683  1.00  0.83           H  
ATOM   2817  HD2 HIS A 182      28.428  -8.482  38.951  1.00  0.83           H  
ATOM   2818  HE1 HIS A 182      24.839  -9.029  36.722  1.00  0.83           H  
ATOM   2819  N   ASP A 183      28.874  -5.335  40.857  1.00  1.00           N  
ATOM   2820  CA  ASP A 183      29.495  -5.861  42.073  1.00  1.00           C  
ATOM   2821  C   ASP A 183      29.036  -5.125  43.335  1.00  1.00           C  
ATOM   2822  O   ASP A 183      28.958  -5.712  44.414  1.00  1.00           O  
ATOM   2823  CB  ASP A 183      31.024  -5.787  41.965  1.00  1.00           C  
ATOM   2824  CG  ASP A 183      31.627  -6.829  40.984  1.00  1.00           C  
ATOM   2825  OD1 ASP A 183      30.915  -7.729  40.599  1.00  1.00           O  
ATOM   2826  OD2 ASP A 183      32.794  -6.720  40.647  1.00  1.00           O  
ATOM   2827  H   ASP A 183      29.479  -4.935  40.145  1.00  1.00           H  
ATOM   2828  HA  ASP A 183      29.211  -6.907  42.171  1.00  1.00           H  
ATOM   2829 1HB  ASP A 183      31.303  -4.786  41.623  1.00  1.00           H  
ATOM   2830 2HB  ASP A 183      31.464  -5.931  42.949  1.00  1.00           H  
ATOM   2831  N   ALA A 184      28.712  -3.844  43.187  1.00  1.26           N  
ATOM   2832  CA  ALA A 184      28.298  -2.977  44.280  1.00  1.26           C  
ATOM   2833  C   ALA A 184      26.835  -3.146  44.687  1.00  1.26           C  
ATOM   2834  O   ALA A 184      26.368  -2.455  45.598  1.00  1.26           O  
ATOM   2835  CB  ALA A 184      28.529  -1.533  43.897  1.00  1.26           C  
ATOM   2836  H   ALA A 184      28.820  -3.413  42.269  1.00  1.26           H  
ATOM   2837  HA  ALA A 184      28.916  -3.221  45.142  1.00  1.26           H  
ATOM   2838 1HB  ALA A 184      28.269  -0.884  44.729  1.00  1.26           H  
ATOM   2839 2HB  ALA A 184      29.573  -1.394  43.643  1.00  1.26           H  
ATOM   2840 3HB  ALA A 184      27.914  -1.284  43.033  1.00  1.26           H  
ATOM   2841  N   VAL A 185      26.089  -4.033  44.039  1.00  1.60           N  
ATOM   2842  CA  VAL A 185      24.690  -4.162  44.412  1.00  1.60           C  
ATOM   2843  C   VAL A 185      24.483  -4.460  45.888  1.00  1.60           C  
ATOM   2844  O   VAL A 185      25.060  -5.389  46.455  1.00  1.60           O  
ATOM   2845  CB  VAL A 185      24.030  -5.252  43.559  1.00  1.60           C  
ATOM   2846  CG1 VAL A 185      22.636  -5.577  44.071  1.00  1.60           C  
ATOM   2847  CG2 VAL A 185      23.921  -4.727  42.149  1.00  1.60           C  
ATOM   2848  H   VAL A 185      26.473  -4.604  43.281  1.00  1.60           H  
ATOM   2849  HA  VAL A 185      24.197  -3.219  44.181  1.00  1.60           H  
ATOM   2850  HB  VAL A 185      24.642  -6.155  43.580  1.00  1.60           H  
ATOM   2851 1HG1 VAL A 185      22.190  -6.340  43.437  1.00  1.60           H  
ATOM   2852 2HG1 VAL A 185      22.704  -5.953  45.093  1.00  1.60           H  
ATOM   2853 3HG1 VAL A 185      22.023  -4.698  44.064  1.00  1.60           H  
ATOM   2854 1HG2 VAL A 185      23.466  -5.474  41.504  1.00  1.60           H  
ATOM   2855 2HG2 VAL A 185      23.328  -3.851  42.160  1.00  1.60           H  
ATOM   2856 3HG2 VAL A 185      24.890  -4.471  41.772  1.00  1.60           H  
ATOM   2857  N   SER A 186      23.616  -3.645  46.486  1.00  1.93           N  
ATOM   2858  CA  SER A 186      23.263  -3.702  47.893  1.00  1.93           C  
ATOM   2859  C   SER A 186      21.959  -4.460  48.085  1.00  1.93           C  
ATOM   2860  O   SER A 186      21.079  -4.426  47.223  1.00  1.93           O  
ATOM   2861  CB  SER A 186      23.150  -2.295  48.447  1.00  1.93           C  
ATOM   2862  OG  SER A 186      24.395  -1.634  48.417  1.00  1.93           O  
ATOM   2863  H   SER A 186      23.201  -2.921  45.922  1.00  1.93           H  
ATOM   2864  HA  SER A 186      24.054  -4.231  48.428  1.00  1.93           H  
ATOM   2865 1HB  SER A 186      22.430  -1.737  47.851  1.00  1.93           H  
ATOM   2866 2HB  SER A 186      22.770  -2.326  49.468  1.00  1.93           H  
ATOM   2867  HG  SER A 186      24.818  -1.880  47.578  1.00  1.93           H  
ATOM   2868  N   GLU A 187      21.794  -5.043  49.266  1.00  2.11           N  
ATOM   2869  CA  GLU A 187      20.620  -5.845  49.614  1.00  2.11           C  
ATOM   2870  C   GLU A 187      19.291  -5.096  49.512  1.00  2.11           C  
ATOM   2871  O   GLU A 187      18.264  -5.692  49.191  1.00  2.11           O  
ATOM   2872  CB  GLU A 187      20.782  -6.371  51.040  1.00  2.11           C  
ATOM   2873  CG  GLU A 187      21.881  -7.418  51.205  1.00  2.11           C  
ATOM   2874  CD  GLU A 187      22.069  -7.865  52.640  1.00  2.11           C  
ATOM   2875  OE1 GLU A 187      21.466  -7.284  53.511  1.00  2.11           O  
ATOM   2876  OE2 GLU A 187      22.819  -8.789  52.860  1.00  2.11           O  
ATOM   2877  H   GLU A 187      22.545  -4.978  49.937  1.00  2.11           H  
ATOM   2878  HA  GLU A 187      20.579  -6.692  48.929  1.00  2.11           H  
ATOM   2879 1HB  GLU A 187      21.006  -5.540  51.709  1.00  2.11           H  
ATOM   2880 2HB  GLU A 187      19.843  -6.813  51.373  1.00  2.11           H  
ATOM   2881 1HG  GLU A 187      21.633  -8.287  50.596  1.00  2.11           H  
ATOM   2882 2HG  GLU A 187      22.817  -7.004  50.832  1.00  2.11           H  
ATOM   2883  N   ASP A 188      19.304  -3.802  49.809  1.00  2.04           N  
ATOM   2884  CA  ASP A 188      18.083  -3.005  49.754  1.00  2.04           C  
ATOM   2885  C   ASP A 188      18.193  -1.927  48.688  1.00  2.04           C  
ATOM   2886  O   ASP A 188      17.506  -0.905  48.760  1.00  2.04           O  
ATOM   2887  CB  ASP A 188      17.817  -2.329  51.107  1.00  2.04           C  
ATOM   2888  CG  ASP A 188      18.893  -1.257  51.530  1.00  2.04           C  
ATOM   2889  OD1 ASP A 188      19.880  -1.062  50.828  1.00  2.04           O  
ATOM   2890  OD2 ASP A 188      18.691  -0.630  52.546  1.00  2.04           O  
ATOM   2891  H   ASP A 188      20.175  -3.370  50.069  1.00  2.04           H  
ATOM   2892  HA  ASP A 188      17.245  -3.653  49.504  1.00  2.04           H  
ATOM   2893 1HB  ASP A 188      16.842  -1.842  51.075  1.00  2.04           H  
ATOM   2894 2HB  ASP A 188      17.769  -3.093  51.884  1.00  2.04           H  
ATOM   2895  N   GLY A 189      19.103  -2.103  47.736  1.00  1.74           N  
ATOM   2896  CA  GLY A 189      19.307  -1.043  46.772  1.00  1.74           C  
ATOM   2897  C   GLY A 189      18.535  -1.136  45.477  1.00  1.74           C  
ATOM   2898  O   GLY A 189      18.286  -2.216  44.932  1.00  1.74           O  
ATOM   2899  H   GLY A 189      19.651  -2.961  47.674  1.00  1.74           H  
ATOM   2900 1HA  GLY A 189      19.057  -0.100  47.247  1.00  1.74           H  
ATOM   2901 2HA  GLY A 189      20.369  -0.991  46.539  1.00  1.74           H  
ATOM   2902  N   ILE A 190      18.260   0.036  44.935  1.00  1.37           N  
ATOM   2903  CA  ILE A 190      17.690   0.179  43.617  1.00  1.37           C  
ATOM   2904  C   ILE A 190      18.821   0.694  42.778  1.00  1.37           C  
ATOM   2905  O   ILE A 190      19.457   1.685  43.127  1.00  1.37           O  
ATOM   2906  CB  ILE A 190      16.505   1.148  43.557  1.00  1.37           C  
ATOM   2907  CG1 ILE A 190      15.379   0.650  44.447  1.00  1.37           C  
ATOM   2908  CG2 ILE A 190      16.026   1.296  42.099  1.00  1.37           C  
ATOM   2909  CD1 ILE A 190      14.278   1.655  44.618  1.00  1.37           C  
ATOM   2910  H   ILE A 190      18.473   0.868  45.462  1.00  1.37           H  
ATOM   2911  HA  ILE A 190      17.378  -0.792  43.235  1.00  1.37           H  
ATOM   2912  HB  ILE A 190      16.812   2.113  43.937  1.00  1.37           H  
ATOM   2913 1HG1 ILE A 190      14.959  -0.258  44.010  1.00  1.37           H  
ATOM   2914 2HG1 ILE A 190      15.781   0.405  45.431  1.00  1.37           H  
ATOM   2915 1HG2 ILE A 190      15.190   1.991  42.055  1.00  1.37           H  
ATOM   2916 2HG2 ILE A 190      16.835   1.671  41.473  1.00  1.37           H  
ATOM   2917 3HG2 ILE A 190      15.709   0.326  41.727  1.00  1.37           H  
ATOM   2918 1HD1 ILE A 190      13.503   1.239  45.263  1.00  1.37           H  
ATOM   2919 2HD1 ILE A 190      14.680   2.561  45.072  1.00  1.37           H  
ATOM   2920 3HD1 ILE A 190      13.851   1.895  43.646  1.00  1.37           H  
ATOM   2921  N   LYS A 191      19.115  -0.013  41.712  1.00  1.05           N  
ATOM   2922  CA  LYS A 191      20.227   0.373  40.879  1.00  1.05           C  
ATOM   2923  C   LYS A 191      19.700   1.240  39.763  1.00  1.05           C  
ATOM   2924  O   LYS A 191      18.595   0.999  39.228  1.00  1.05           O  
ATOM   2925  CB  LYS A 191      20.962  -0.854  40.356  1.00  1.05           C  
ATOM   2926  CG  LYS A 191      21.775  -1.551  41.380  1.00  1.05           C  
ATOM   2927  CD  LYS A 191      20.848  -2.400  42.283  1.00  1.05           C  
ATOM   2928  CE  LYS A 191      20.223  -3.571  41.498  1.00  1.05           C  
ATOM   2929  NZ  LYS A 191      19.359  -4.462  42.358  1.00  1.05           N  
ATOM   2930  H   LYS A 191      18.565  -0.831  41.488  1.00  1.05           H  
ATOM   2931  HA  LYS A 191      20.930   0.972  41.464  1.00  1.05           H  
ATOM   2932 1HB  LYS A 191      20.258  -1.592  40.024  1.00  1.05           H  
ATOM   2933 2HB  LYS A 191      21.600  -0.587  39.512  1.00  1.05           H  
ATOM   2934 1HG  LYS A 191      22.495  -2.188  40.866  1.00  1.05           H  
ATOM   2935 2HG  LYS A 191      22.313  -0.823  41.986  1.00  1.05           H  
ATOM   2936 1HD  LYS A 191      21.406  -2.769  43.126  1.00  1.05           H  
ATOM   2937 2HD  LYS A 191      20.045  -1.797  42.667  1.00  1.05           H  
ATOM   2938 1HE  LYS A 191      19.612  -3.160  40.706  1.00  1.05           H  
ATOM   2939 2HE  LYS A 191      21.019  -4.168  41.055  1.00  1.05           H  
ATOM   2940 1HZ  LYS A 191      18.979  -5.195  41.780  1.00  1.05           H  
ATOM   2941 2HZ  LYS A 191      19.907  -4.867  43.099  1.00  1.05           H  
ATOM   2942 3HZ  LYS A 191      18.595  -3.930  42.765  1.00  1.05           H  
ATOM   2943  N   TYR A 192      20.489   2.261  39.454  1.00  0.84           N  
ATOM   2944  CA  TYR A 192      20.136   3.215  38.429  1.00  0.84           C  
ATOM   2945  C   TYR A 192      21.173   3.340  37.325  1.00  0.84           C  
ATOM   2946  O   TYR A 192      22.370   3.159  37.549  1.00  0.84           O  
ATOM   2947  CB  TYR A 192      19.918   4.592  39.073  1.00  0.84           C  
ATOM   2948  CG  TYR A 192      18.768   4.660  40.026  1.00  0.84           C  
ATOM   2949  CD1 TYR A 192      18.923   4.253  41.334  1.00  0.84           C  
ATOM   2950  CD2 TYR A 192      17.573   5.157  39.605  1.00  0.84           C  
ATOM   2951  CE1 TYR A 192      17.865   4.328  42.208  1.00  0.84           C  
ATOM   2952  CE2 TYR A 192      16.513   5.249  40.481  1.00  0.84           C  
ATOM   2953  CZ  TYR A 192      16.649   4.830  41.774  1.00  0.84           C  
ATOM   2954  OH  TYR A 192      15.586   4.931  42.649  1.00  0.84           O  
ATOM   2955  H   TYR A 192      21.365   2.379  39.974  1.00  0.84           H  
ATOM   2956  HA  TYR A 192      19.212   2.887  37.988  1.00  0.84           H  
ATOM   2957 1HB  TYR A 192      20.811   4.870  39.625  1.00  0.84           H  
ATOM   2958 2HB  TYR A 192      19.762   5.340  38.293  1.00  0.84           H  
ATOM   2959  HD1 TYR A 192      19.888   3.864  41.677  1.00  0.84           H  
ATOM   2960  HD2 TYR A 192      17.459   5.487  38.570  1.00  0.84           H  
ATOM   2961  HE1 TYR A 192      17.994   4.000  43.239  1.00  0.84           H  
ATOM   2962  HE2 TYR A 192      15.564   5.657  40.137  1.00  0.84           H  
ATOM   2963  HH  TYR A 192      15.868   4.650  43.524  1.00  0.84           H  
ATOM   2964  N   VAL A 193      20.704   3.693  36.149  1.00  0.72           N  
ATOM   2965  CA  VAL A 193      21.606   4.034  35.057  1.00  0.72           C  
ATOM   2966  C   VAL A 193      21.386   5.489  34.709  1.00  0.72           C  
ATOM   2967  O   VAL A 193      20.245   5.921  34.580  1.00  0.72           O  
ATOM   2968  CB  VAL A 193      21.351   3.174  33.816  1.00  0.72           C  
ATOM   2969  CG1 VAL A 193      22.266   3.573  32.708  1.00  0.72           C  
ATOM   2970  CG2 VAL A 193      21.581   1.759  34.118  1.00  0.72           C  
ATOM   2971  H   VAL A 193      19.690   3.723  36.029  1.00  0.72           H  
ATOM   2972  HA  VAL A 193      22.635   3.908  35.380  1.00  0.72           H  
ATOM   2973  HB  VAL A 193      20.338   3.329  33.486  1.00  0.72           H  
ATOM   2974 1HG1 VAL A 193      22.061   2.967  31.832  1.00  0.72           H  
ATOM   2975 2HG1 VAL A 193      22.126   4.607  32.464  1.00  0.72           H  
ATOM   2976 3HG1 VAL A 193      23.292   3.419  33.024  1.00  0.72           H  
ATOM   2977 1HG2 VAL A 193      21.392   1.202  33.222  1.00  0.72           H  
ATOM   2978 2HG2 VAL A 193      22.611   1.612  34.436  1.00  0.72           H  
ATOM   2979 3HG2 VAL A 193      20.915   1.449  34.896  1.00  0.72           H  
ATOM   2980  N   ALA A 194      22.450   6.255  34.599  1.00  0.67           N  
ATOM   2981  CA  ALA A 194      22.307   7.657  34.267  1.00  0.67           C  
ATOM   2982  C   ALA A 194      23.086   7.997  33.005  1.00  0.67           C  
ATOM   2983  O   ALA A 194      24.179   7.473  32.741  1.00  0.67           O  
ATOM   2984  CB  ALA A 194      22.765   8.530  35.426  1.00  0.67           C  
ATOM   2985  H   ALA A 194      23.372   5.861  34.720  1.00  0.67           H  
ATOM   2986  HA  ALA A 194      21.259   7.860  34.078  1.00  0.67           H  
ATOM   2987 1HB  ALA A 194      22.624   9.577  35.166  1.00  0.67           H  
ATOM   2988 2HB  ALA A 194      22.176   8.294  36.312  1.00  0.67           H  
ATOM   2989 3HB  ALA A 194      23.816   8.341  35.628  1.00  0.67           H  
ATOM   2990  N   CYS A 195      22.533   8.932  32.258  1.00  0.67           N  
ATOM   2991  CA  CYS A 195      23.153   9.424  31.054  1.00  0.67           C  
ATOM   2992  C   CYS A 195      23.256  10.923  31.042  1.00  0.67           C  
ATOM   2993  O   CYS A 195      22.274  11.639  31.235  1.00  0.67           O  
ATOM   2994  CB  CYS A 195      22.381   8.961  29.850  1.00  0.67           C  
ATOM   2995  SG  CYS A 195      23.000   9.514  28.417  1.00  0.67           S  
ATOM   2996  H   CYS A 195      21.612   9.275  32.514  1.00  0.67           H  
ATOM   2997  HA  CYS A 195      24.147   9.017  30.997  1.00  0.67           H  
ATOM   2998 1HB  CYS A 195      22.411   7.926  29.817  1.00  0.67           H  
ATOM   2999 2HB  CYS A 195      21.357   9.261  29.932  1.00  0.67           H  
ATOM   3000  HG  CYS A 195      24.237   9.064  28.629  1.00  0.67           H  
ATOM   3001  N   ASN A 196      24.467  11.407  30.840  1.00  0.70           N  
ATOM   3002  CA  ASN A 196      24.657  12.833  30.887  1.00  0.70           C  
ATOM   3003  C   ASN A 196      24.629  13.389  29.486  1.00  0.70           C  
ATOM   3004  O   ASN A 196      25.577  13.206  28.730  1.00  0.70           O  
ATOM   3005  CB  ASN A 196      25.962  13.196  31.533  1.00  0.70           C  
ATOM   3006  CG  ASN A 196      25.983  14.682  31.879  1.00  0.70           C  
ATOM   3007  OD1 ASN A 196      25.329  15.515  31.240  1.00  0.70           O  
ATOM   3008  ND2 ASN A 196      26.688  15.023  32.931  1.00  0.70           N  
ATOM   3009  H   ASN A 196      25.247  10.771  30.681  1.00  0.70           H  
ATOM   3010  HA  ASN A 196      23.843  13.288  31.444  1.00  0.70           H  
ATOM   3011 1HB  ASN A 196      26.137  12.597  32.395  1.00  0.70           H  
ATOM   3012 2HB  ASN A 196      26.774  12.992  30.831  1.00  0.70           H  
ATOM   3013 1HD2 ASN A 196      26.690  15.999  33.253  1.00  0.70           H  
ATOM   3014 2HD2 ASN A 196      27.208  14.339  33.438  1.00  0.70           H  
ATOM   3015  N   ALA A 197      23.528  14.015  29.110  1.00  0.77           N  
ATOM   3016  CA  ALA A 197      23.393  14.565  27.774  1.00  0.77           C  
ATOM   3017  C   ALA A 197      23.700  16.060  27.773  1.00  0.77           C  
ATOM   3018  O   ALA A 197      23.487  16.749  26.772  1.00  0.77           O  
ATOM   3019  CB  ALA A 197      22.009  14.314  27.231  1.00  0.77           C  
ATOM   3020  H   ALA A 197      22.760  14.149  29.760  1.00  0.77           H  
ATOM   3021  HA  ALA A 197      24.124  14.078  27.135  1.00  0.77           H  
ATOM   3022 1HB  ALA A 197      21.966  14.713  26.225  1.00  0.77           H  
ATOM   3023 2HB  ALA A 197      21.804  13.257  27.225  1.00  0.77           H  
ATOM   3024 3HB  ALA A 197      21.287  14.790  27.821  1.00  0.77           H  
ATOM   3025  N   ASP A 198      24.106  16.588  28.928  1.00  0.87           N  
ATOM   3026  CA  ASP A 198      24.416  18.002  29.043  1.00  0.87           C  
ATOM   3027  C   ASP A 198      25.895  18.220  28.824  1.00  0.87           C  
ATOM   3028  O   ASP A 198      26.685  18.204  29.765  1.00  0.87           O  
ATOM   3029  CB  ASP A 198      24.017  18.567  30.391  1.00  0.87           C  
ATOM   3030  CG  ASP A 198      24.203  20.125  30.449  1.00  0.87           C  
ATOM   3031  OD1 ASP A 198      24.926  20.696  29.613  1.00  0.87           O  
ATOM   3032  OD2 ASP A 198      23.547  20.738  31.280  1.00  0.87           O  
ATOM   3033  H   ASP A 198      24.274  15.987  29.730  1.00  0.87           H  
ATOM   3034  HA  ASP A 198      23.875  18.543  28.268  1.00  0.87           H  
ATOM   3035 1HB  ASP A 198      22.975  18.316  30.606  1.00  0.87           H  
ATOM   3036 2HB  ASP A 198      24.632  18.113  31.172  1.00  0.87           H  
ATOM   3037  N   GLU A 199      26.265  18.471  27.590  1.00  1.01           N  
ATOM   3038  CA  GLU A 199      27.662  18.602  27.246  1.00  1.01           C  
ATOM   3039  C   GLU A 199      28.312  19.823  27.873  1.00  1.01           C  
ATOM   3040  O   GLU A 199      29.535  19.880  27.972  1.00  1.01           O  
ATOM   3041  CB  GLU A 199      27.795  18.680  25.729  1.00  1.01           C  
ATOM   3042  CG  GLU A 199      27.392  17.416  25.073  1.00  1.01           C  
ATOM   3043  CD  GLU A 199      27.408  17.443  23.610  1.00  1.01           C  
ATOM   3044  OE1 GLU A 199      28.463  17.342  23.019  1.00  1.01           O  
ATOM   3045  OE2 GLU A 199      26.328  17.525  23.042  1.00  1.01           O  
ATOM   3046  H   GLU A 199      25.560  18.504  26.867  1.00  1.01           H  
ATOM   3047  HA  GLU A 199      28.182  17.713  27.604  1.00  1.01           H  
ATOM   3048 1HB  GLU A 199      27.169  19.487  25.343  1.00  1.01           H  
ATOM   3049 2HB  GLU A 199      28.830  18.902  25.455  1.00  1.01           H  
ATOM   3050 1HG  GLU A 199      28.046  16.611  25.415  1.00  1.01           H  
ATOM   3051 2HG  GLU A 199      26.385  17.192  25.416  1.00  1.01           H  
ATOM   3052  N   GLY A 200      27.518  20.853  28.206  1.00  1.16           N  
ATOM   3053  CA  GLY A 200      28.046  22.112  28.747  1.00  1.16           C  
ATOM   3054  C   GLY A 200      28.837  22.953  27.719  1.00  1.16           C  
ATOM   3055  O   GLY A 200      28.422  24.033  27.301  1.00  1.16           O  
ATOM   3056  H   GLY A 200      26.501  20.718  28.206  1.00  1.16           H  
ATOM   3057 1HA  GLY A 200      27.215  22.701  29.141  1.00  1.16           H  
ATOM   3058 2HA  GLY A 200      28.692  21.882  29.593  1.00  1.16           H  
ATOM   3059  N   ASP A 201      29.971  22.402  27.315  1.00  1.30           N  
ATOM   3060  CA  ASP A 201      30.989  22.970  26.443  1.00  1.30           C  
ATOM   3061  C   ASP A 201      30.510  23.478  25.059  1.00  1.30           C  
ATOM   3062  O   ASP A 201      29.929  22.716  24.293  1.00  1.30           O  
ATOM   3063  CB  ASP A 201      32.005  21.858  26.170  1.00  1.30           C  
ATOM   3064  CG  ASP A 201      32.856  21.457  27.368  1.00  1.30           C  
ATOM   3065  OD1 ASP A 201      32.828  22.129  28.365  1.00  1.30           O  
ATOM   3066  OD2 ASP A 201      33.549  20.472  27.256  1.00  1.30           O  
ATOM   3067  H   ASP A 201      30.151  21.485  27.701  1.00  1.30           H  
ATOM   3068  HA  ASP A 201      31.451  23.755  27.027  1.00  1.30           H  
ATOM   3069 1HB  ASP A 201      31.457  20.963  25.848  1.00  1.30           H  
ATOM   3070 2HB  ASP A 201      32.647  22.144  25.347  1.00  1.30           H  
ATOM   3071  N   PRO A 202      30.882  24.710  24.633  1.00  1.39           N  
ATOM   3072  CA  PRO A 202      30.545  25.333  23.360  1.00  1.39           C  
ATOM   3073  C   PRO A 202      31.256  24.645  22.205  1.00  1.39           C  
ATOM   3074  O   PRO A 202      30.906  24.825  21.040  1.00  1.39           O  
ATOM   3075  CB  PRO A 202      31.055  26.765  23.546  1.00  1.39           C  
ATOM   3076  CG  PRO A 202      32.149  26.638  24.553  1.00  1.39           C  
ATOM   3077  CD  PRO A 202      31.709  25.540  25.460  1.00  1.39           C  
ATOM   3078  HA  PRO A 202      29.456  25.307  23.218  1.00  1.39           H  
ATOM   3079 1HB  PRO A 202      31.407  27.168  22.584  1.00  1.39           H  
ATOM   3080 2HB  PRO A 202      30.238  27.416  23.888  1.00  1.39           H  
ATOM   3081 1HG  PRO A 202      33.108  26.427  24.059  1.00  1.39           H  
ATOM   3082 2HG  PRO A 202      32.275  27.583  25.091  1.00  1.39           H  
ATOM   3083 1HD  PRO A 202      32.573  25.023  25.808  1.00  1.39           H  
ATOM   3084 2HD  PRO A 202      31.114  25.924  26.225  1.00  1.39           H  
ATOM   3085  N   GLY A 203      32.277  23.863  22.545  1.00  1.40           N  
ATOM   3086  CA  GLY A 203      33.080  23.160  21.567  1.00  1.40           C  
ATOM   3087  C   GLY A 203      32.471  21.824  21.161  1.00  1.40           C  
ATOM   3088  O   GLY A 203      33.029  21.134  20.310  1.00  1.40           O  
ATOM   3089  H   GLY A 203      32.506  23.750  23.514  1.00  1.40           H  
ATOM   3090 1HA  GLY A 203      33.204  23.787  20.684  1.00  1.40           H  
ATOM   3091 2HA  GLY A 203      34.077  22.994  21.976  1.00  1.40           H  
ATOM   3092  N   ALA A 204      31.321  21.454  21.736  1.00  1.33           N  
ATOM   3093  CA  ALA A 204      30.742  20.168  21.377  1.00  1.33           C  
ATOM   3094  C   ALA A 204      29.220  20.178  21.386  1.00  1.33           C  
ATOM   3095  O   ALA A 204      28.573  20.919  22.119  1.00  1.33           O  
ATOM   3096  CB  ALA A 204      31.245  19.099  22.328  1.00  1.33           C  
ATOM   3097  H   ALA A 204      30.863  22.036  22.441  1.00  1.33           H  
ATOM   3098  HA  ALA A 204      31.059  19.928  20.370  1.00  1.33           H  
ATOM   3099 1HB  ALA A 204      30.835  18.129  22.038  1.00  1.33           H  
ATOM   3100 2HB  ALA A 204      32.334  19.057  22.297  1.00  1.33           H  
ATOM   3101 3HB  ALA A 204      30.918  19.335  23.344  1.00  1.33           H  
ATOM   3102  N   PHE A 205      28.658  19.336  20.532  1.00  1.21           N  
ATOM   3103  CA  PHE A 205      27.220  19.141  20.437  1.00  1.21           C  
ATOM   3104  C   PHE A 205      26.897  17.689  20.051  1.00  1.21           C  
ATOM   3105  O   PHE A 205      25.938  17.415  19.316  1.00  1.21           O  
ATOM   3106  CB  PHE A 205      26.632  20.136  19.446  1.00  1.21           C  
ATOM   3107  CG  PHE A 205      27.236  20.092  18.116  1.00  1.21           C  
ATOM   3108  CD1 PHE A 205      26.683  19.312  17.156  1.00  1.21           C  
ATOM   3109  CD2 PHE A 205      28.352  20.847  17.806  1.00  1.21           C  
ATOM   3110  CE1 PHE A 205      27.212  19.253  15.915  1.00  1.21           C  
ATOM   3111  CE2 PHE A 205      28.888  20.796  16.544  1.00  1.21           C  
ATOM   3112  CZ  PHE A 205      28.314  19.990  15.605  1.00  1.21           C  
ATOM   3113  H   PHE A 205      29.254  18.782  19.939  1.00  1.21           H  
ATOM   3114  HA  PHE A 205      26.778  19.339  21.415  1.00  1.21           H  
ATOM   3115 1HB  PHE A 205      25.575  19.941  19.345  1.00  1.21           H  
ATOM   3116 2HB  PHE A 205      26.743  21.146  19.841  1.00  1.21           H  
ATOM   3117  HD1 PHE A 205      25.808  18.738  17.399  1.00  1.21           H  
ATOM   3118  HD2 PHE A 205      28.801  21.487  18.570  1.00  1.21           H  
ATOM   3119  HE1 PHE A 205      26.745  18.615  15.166  1.00  1.21           H  
ATOM   3120  HE2 PHE A 205      29.771  21.391  16.291  1.00  1.21           H  
ATOM   3121  HZ  PHE A 205      28.723  19.940  14.629  1.00  1.21           H  
ATOM   3122  N   MET A 206      27.771  16.766  20.464  1.00  1.08           N  
ATOM   3123  CA  MET A 206      27.652  15.373  20.036  1.00  1.08           C  
ATOM   3124  C   MET A 206      26.546  14.588  20.727  1.00  1.08           C  
ATOM   3125  O   MET A 206      25.897  13.756  20.098  1.00  1.08           O  
ATOM   3126  CB  MET A 206      28.962  14.655  20.300  1.00  1.08           C  
ATOM   3127  CG  MET A 206      29.200  14.306  21.763  1.00  1.08           C  
ATOM   3128  SD  MET A 206      30.727  13.591  22.047  1.00  1.08           S  
ATOM   3129  CE  MET A 206      30.568  13.193  23.786  1.00  1.08           C  
ATOM   3130  H   MET A 206      28.463  17.047  21.158  1.00  1.08           H  
ATOM   3131  HA  MET A 206      27.445  15.364  18.971  1.00  1.08           H  
ATOM   3132 1HB  MET A 206      28.958  13.718  19.781  1.00  1.08           H  
ATOM   3133 2HB  MET A 206      29.803  15.244  19.932  1.00  1.08           H  
ATOM   3134 1HG  MET A 206      29.113  15.175  22.389  1.00  1.08           H  
ATOM   3135 2HG  MET A 206      28.466  13.570  22.089  1.00  1.08           H  
ATOM   3136 1HE  MET A 206      31.473  12.709  24.112  1.00  1.08           H  
ATOM   3137 2HE  MET A 206      30.398  14.106  24.362  1.00  1.08           H  
ATOM   3138 3HE  MET A 206      29.719  12.513  23.928  1.00  1.08           H  
ATOM   3139  N   ASP A 207      26.295  14.880  21.998  1.00  0.95           N  
ATOM   3140  CA  ASP A 207      25.263  14.170  22.731  1.00  0.95           C  
ATOM   3141  C   ASP A 207      23.940  14.747  22.309  1.00  0.95           C  
ATOM   3142  O   ASP A 207      22.954  14.027  22.133  1.00  0.95           O  
ATOM   3143  CB  ASP A 207      25.494  14.259  24.235  1.00  0.95           C  
ATOM   3144  CG  ASP A 207      26.741  13.369  24.788  1.00  0.95           C  
ATOM   3145  OD1 ASP A 207      27.108  12.376  24.157  1.00  0.95           O  
ATOM   3146  OD2 ASP A 207      27.247  13.678  25.842  1.00  0.95           O  
ATOM   3147  H   ASP A 207      26.835  15.603  22.458  1.00  0.95           H  
ATOM   3148  HA  ASP A 207      25.284  13.120  22.447  1.00  0.95           H  
ATOM   3149 1HB  ASP A 207      25.647  15.281  24.504  1.00  0.95           H  
ATOM   3150 2HB  ASP A 207      24.592  13.951  24.746  1.00  0.95           H  
ATOM   3151  N   ARG A 208      23.943  16.057  22.056  1.00  0.85           N  
ATOM   3152  CA  ARG A 208      22.746  16.712  21.554  1.00  0.85           C  
ATOM   3153  C   ARG A 208      22.368  16.039  20.241  1.00  0.85           C  
ATOM   3154  O   ARG A 208      21.225  15.602  20.066  1.00  0.85           O  
ATOM   3155  CB  ARG A 208      22.965  18.194  21.291  1.00  0.85           C  
ATOM   3156  CG  ARG A 208      21.727  18.929  20.845  1.00  0.85           C  
ATOM   3157  CD  ARG A 208      22.020  20.256  20.247  1.00  0.85           C  
ATOM   3158  NE  ARG A 208      22.612  20.163  18.916  1.00  0.85           N  
ATOM   3159  CZ  ARG A 208      23.199  21.190  18.256  1.00  0.85           C  
ATOM   3160  NH1 ARG A 208      23.288  22.372  18.822  1.00  0.85           N  
ATOM   3161  NH2 ARG A 208      23.680  21.011  17.040  1.00  0.85           N  
ATOM   3162  H   ARG A 208      24.793  16.597  22.249  1.00  0.85           H  
ATOM   3163  HA  ARG A 208      21.937  16.587  22.271  1.00  0.85           H  
ATOM   3164 1HB  ARG A 208      23.333  18.672  22.200  1.00  0.85           H  
ATOM   3165 2HB  ARG A 208      23.726  18.322  20.524  1.00  0.85           H  
ATOM   3166 1HG  ARG A 208      21.220  18.331  20.090  1.00  0.85           H  
ATOM   3167 2HG  ARG A 208      21.057  19.076  21.693  1.00  0.85           H  
ATOM   3168 1HD  ARG A 208      21.100  20.822  20.172  1.00  0.85           H  
ATOM   3169 2HD  ARG A 208      22.724  20.778  20.884  1.00  0.85           H  
ATOM   3170  HE  ARG A 208      22.554  19.267  18.443  1.00  0.85           H  
ATOM   3171 1HH1 ARG A 208      22.921  22.516  19.753  1.00  0.85           H  
ATOM   3172 2HH1 ARG A 208      23.724  23.137  18.328  1.00  0.85           H  
ATOM   3173 1HH2 ARG A 208      23.608  20.100  16.602  1.00  0.85           H  
ATOM   3174 2HH2 ARG A 208      24.120  21.780  16.554  1.00  0.85           H  
ATOM   3175  N   SER A 209      23.354  15.909  19.329  1.00  0.78           N  
ATOM   3176  CA  SER A 209      23.124  15.307  18.029  1.00  0.78           C  
ATOM   3177  C   SER A 209      22.654  13.878  18.144  1.00  0.78           C  
ATOM   3178  O   SER A 209      21.765  13.477  17.402  1.00  0.78           O  
ATOM   3179  CB  SER A 209      24.377  15.318  17.203  1.00  0.78           C  
ATOM   3180  OG  SER A 209      24.762  16.619  16.908  1.00  0.78           O  
ATOM   3181  H   SER A 209      24.284  16.278  19.525  1.00  0.78           H  
ATOM   3182  HA  SER A 209      22.356  15.883  17.515  1.00  0.78           H  
ATOM   3183 1HB  SER A 209      25.170  14.812  17.750  1.00  0.78           H  
ATOM   3184 2HB  SER A 209      24.207  14.765  16.281  1.00  0.78           H  
ATOM   3185  HG  SER A 209      25.157  16.962  17.747  1.00  0.78           H  
ATOM   3186  N   VAL A 210      23.208  13.097  19.065  1.00  0.74           N  
ATOM   3187  CA  VAL A 210      22.708  11.741  19.204  1.00  0.74           C  
ATOM   3188  C   VAL A 210      21.255  11.748  19.670  1.00  0.74           C  
ATOM   3189  O   VAL A 210      20.429  11.011  19.137  1.00  0.74           O  
ATOM   3190  CB  VAL A 210      23.492  10.912  20.209  1.00  0.74           C  
ATOM   3191  CG1 VAL A 210      22.731   9.648  20.389  1.00  0.74           C  
ATOM   3192  CG2 VAL A 210      24.920  10.551  19.772  1.00  0.74           C  
ATOM   3193  H   VAL A 210      23.977  13.431  19.644  1.00  0.74           H  
ATOM   3194  HA  VAL A 210      22.744  11.251  18.238  1.00  0.74           H  
ATOM   3195  HB  VAL A 210      23.532  11.464  21.134  1.00  0.74           H  
ATOM   3196 1HG1 VAL A 210      23.210   9.051  21.117  1.00  0.74           H  
ATOM   3197 2HG1 VAL A 210      21.729   9.886  20.710  1.00  0.74           H  
ATOM   3198 3HG1 VAL A 210      22.688   9.107  19.444  1.00  0.74           H  
ATOM   3199 1HG2 VAL A 210      25.388   9.957  20.550  1.00  0.74           H  
ATOM   3200 2HG2 VAL A 210      24.889   9.970  18.868  1.00  0.74           H  
ATOM   3201 3HG2 VAL A 210      25.501  11.446  19.611  1.00  0.74           H  
ATOM   3202  N   LEU A 211      20.915  12.577  20.657  1.00  0.70           N  
ATOM   3203  CA  LEU A 211      19.529  12.608  21.116  1.00  0.70           C  
ATOM   3204  C   LEU A 211      18.540  13.107  20.070  1.00  0.70           C  
ATOM   3205  O   LEU A 211      17.399  12.651  20.031  1.00  0.70           O  
ATOM   3206  CB  LEU A 211      19.361  13.459  22.362  1.00  0.70           C  
ATOM   3207  CG  LEU A 211      19.931  12.919  23.622  1.00  0.70           C  
ATOM   3208  CD1 LEU A 211      19.685  13.908  24.705  1.00  0.70           C  
ATOM   3209  CD2 LEU A 211      19.287  11.617  23.926  1.00  0.70           C  
ATOM   3210  H   LEU A 211      21.614  13.182  21.091  1.00  0.70           H  
ATOM   3211  HA  LEU A 211      19.249  11.589  21.371  1.00  0.70           H  
ATOM   3212 1HB  LEU A 211      19.850  14.417  22.172  1.00  0.70           H  
ATOM   3213 2HB  LEU A 211      18.295  13.642  22.521  1.00  0.70           H  
ATOM   3214  HG  LEU A 211      21.007  12.780  23.519  1.00  0.70           H  
ATOM   3215 1HD1 LEU A 211      20.072  13.512  25.614  1.00  0.70           H  
ATOM   3216 2HD1 LEU A 211      20.172  14.853  24.462  1.00  0.70           H  
ATOM   3217 3HD1 LEU A 211      18.612  14.067  24.813  1.00  0.70           H  
ATOM   3218 1HD2 LEU A 211      19.687  11.221  24.855  1.00  0.70           H  
ATOM   3219 2HD2 LEU A 211      18.227  11.775  24.018  1.00  0.70           H  
ATOM   3220 3HD2 LEU A 211      19.474  10.926  23.119  1.00  0.70           H  
ATOM   3221  N   GLU A 212      18.952  14.058  19.240  1.00  0.68           N  
ATOM   3222  CA  GLU A 212      18.065  14.568  18.207  1.00  0.68           C  
ATOM   3223  C   GLU A 212      18.092  13.654  16.990  1.00  0.68           C  
ATOM   3224  O   GLU A 212      17.120  13.553  16.248  1.00  0.68           O  
ATOM   3225  CB  GLU A 212      18.476  15.982  17.822  1.00  0.68           C  
ATOM   3226  CG  GLU A 212      18.297  16.955  18.945  1.00  0.68           C  
ATOM   3227  CD  GLU A 212      18.739  18.333  18.656  1.00  0.68           C  
ATOM   3228  OE1 GLU A 212      19.307  18.591  17.628  1.00  0.68           O  
ATOM   3229  OE2 GLU A 212      18.516  19.162  19.486  1.00  0.68           O  
ATOM   3230  H   GLU A 212      19.891  14.443  19.346  1.00  0.68           H  
ATOM   3231  HA  GLU A 212      17.054  14.587  18.604  1.00  0.68           H  
ATOM   3232 1HB  GLU A 212      19.528  15.989  17.528  1.00  0.68           H  
ATOM   3233 2HB  GLU A 212      17.886  16.318  16.971  1.00  0.68           H  
ATOM   3234 1HG  GLU A 212      17.244  16.981  19.204  1.00  0.68           H  
ATOM   3235 2HG  GLU A 212      18.842  16.579  19.803  1.00  0.68           H  
ATOM   3236  N   GLY A 213      19.249  13.043  16.777  1.00  0.66           N  
ATOM   3237  CA  GLY A 213      19.558  12.125  15.701  1.00  0.66           C  
ATOM   3238  C   GLY A 213      18.805  10.813  15.805  1.00  0.66           C  
ATOM   3239  O   GLY A 213      18.042  10.445  14.914  1.00  0.66           O  
ATOM   3240  H   GLY A 213      20.002  13.220  17.424  1.00  0.66           H  
ATOM   3241 1HA  GLY A 213      19.401  12.582  14.740  1.00  0.66           H  
ATOM   3242 2HA  GLY A 213      20.624  11.920  15.757  1.00  0.66           H  
ATOM   3243  N   ASP A 214      19.042  10.111  16.908  1.00  0.64           N  
ATOM   3244  CA  ASP A 214      18.459   8.815  17.170  1.00  0.64           C  
ATOM   3245  C   ASP A 214      18.294   8.541  18.685  1.00  0.64           C  
ATOM   3246  O   ASP A 214      19.000   7.689  19.252  1.00  0.64           O  
ATOM   3247  CB  ASP A 214      19.314   7.745  16.506  1.00  0.64           C  
ATOM   3248  CG  ASP A 214      18.683   6.406  16.588  1.00  0.64           C  
ATOM   3249  OD1 ASP A 214      17.777   6.254  17.392  1.00  0.64           O  
ATOM   3250  OD2 ASP A 214      19.077   5.535  15.852  1.00  0.64           O  
ATOM   3251  H   ASP A 214      19.669  10.500  17.604  1.00  0.64           H  
ATOM   3252  HA  ASP A 214      17.500   8.770  16.669  1.00  0.64           H  
ATOM   3253 1HB  ASP A 214      19.469   7.998  15.452  1.00  0.64           H  
ATOM   3254 2HB  ASP A 214      20.296   7.709  16.984  1.00  0.64           H  
ATOM   3255  N   PRO A 215      17.286   9.157  19.345  1.00  0.62           N  
ATOM   3256  CA  PRO A 215      17.044   9.080  20.775  1.00  0.62           C  
ATOM   3257  C   PRO A 215      16.749   7.666  21.201  1.00  0.62           C  
ATOM   3258  O   PRO A 215      16.966   7.300  22.355  1.00  0.62           O  
ATOM   3259  CB  PRO A 215      15.811   9.961  20.968  1.00  0.62           C  
ATOM   3260  CG  PRO A 215      15.139  10.004  19.614  1.00  0.62           C  
ATOM   3261  CD  PRO A 215      16.268   9.930  18.608  1.00  0.62           C  
ATOM   3262  HA  PRO A 215      17.915   9.484  21.313  1.00  0.62           H  
ATOM   3263 1HB  PRO A 215      15.173   9.523  21.734  1.00  0.62           H  
ATOM   3264 2HB  PRO A 215      16.109  10.957  21.336  1.00  0.62           H  
ATOM   3265 1HG  PRO A 215      14.435   9.168  19.503  1.00  0.62           H  
ATOM   3266 2HG  PRO A 215      14.541  10.925  19.522  1.00  0.62           H  
ATOM   3267 1HD  PRO A 215      15.871   9.396  17.754  1.00  0.62           H  
ATOM   3268 2HD  PRO A 215      16.651  10.929  18.343  1.00  0.62           H  
ATOM   3269  N   HIS A 216      16.287   6.849  20.262  1.00  0.61           N  
ATOM   3270  CA  HIS A 216      15.962   5.483  20.572  1.00  0.61           C  
ATOM   3271  C   HIS A 216      17.224   4.688  20.786  1.00  0.61           C  
ATOM   3272  O   HIS A 216      17.255   3.815  21.646  1.00  0.61           O  
ATOM   3273  CB  HIS A 216      15.129   4.865  19.473  1.00  0.61           C  
ATOM   3274  CG  HIS A 216      13.738   5.332  19.415  1.00  0.61           C  
ATOM   3275  ND1 HIS A 216      12.792   4.942  20.340  1.00  0.61           N  
ATOM   3276  CD2 HIS A 216      13.109   6.165  18.554  1.00  0.61           C  
ATOM   3277  CE1 HIS A 216      11.628   5.507  20.038  1.00  0.61           C  
ATOM   3278  NE2 HIS A 216      11.801   6.262  18.965  1.00  0.61           N  
ATOM   3279  H   HIS A 216      16.158   7.172  19.311  1.00  0.61           H  
ATOM   3280  HA  HIS A 216      15.384   5.440  21.487  1.00  0.61           H  
ATOM   3281 1HB  HIS A 216      15.598   5.078  18.522  1.00  0.61           H  
ATOM   3282 2HB  HIS A 216      15.107   3.806  19.624  1.00  0.61           H  
ATOM   3283  HD2 HIS A 216      13.554   6.671  17.695  1.00  0.61           H  
ATOM   3284  HE1 HIS A 216      10.692   5.380  20.590  1.00  0.61           H  
ATOM   3285  HE2 HIS A 216      11.093   6.830  18.514  1.00  0.61           H  
ATOM   3286  N   ALA A 217      18.296   4.994  20.052  1.00  0.60           N  
ATOM   3287  CA  ALA A 217      19.529   4.247  20.266  1.00  0.60           C  
ATOM   3288  C   ALA A 217      19.986   4.463  21.695  1.00  0.60           C  
ATOM   3289  O   ALA A 217      20.470   3.544  22.363  1.00  0.60           O  
ATOM   3290  CB  ALA A 217      20.607   4.683  19.302  1.00  0.60           C  
ATOM   3291  H   ALA A 217      18.273   5.752  19.357  1.00  0.60           H  
ATOM   3292  HA  ALA A 217      19.323   3.187  20.123  1.00  0.60           H  
ATOM   3293 1HB  ALA A 217      21.519   4.111  19.480  1.00  0.60           H  
ATOM   3294 2HB  ALA A 217      20.266   4.516  18.277  1.00  0.60           H  
ATOM   3295 3HB  ALA A 217      20.814   5.745  19.441  1.00  0.60           H  
ATOM   3296  N   VAL A 218      19.777   5.687  22.178  1.00  0.59           N  
ATOM   3297  CA  VAL A 218      20.187   6.039  23.530  1.00  0.59           C  
ATOM   3298  C   VAL A 218      19.313   5.319  24.547  1.00  0.59           C  
ATOM   3299  O   VAL A 218      19.822   4.734  25.503  1.00  0.59           O  
ATOM   3300  CB  VAL A 218      20.084   7.546  23.738  1.00  0.59           C  
ATOM   3301  CG1 VAL A 218      20.432   7.923  25.209  1.00  0.59           C  
ATOM   3302  CG2 VAL A 218      20.949   8.169  22.733  1.00  0.59           C  
ATOM   3303  H   VAL A 218      19.365   6.386  21.548  1.00  0.59           H  
ATOM   3304  HA  VAL A 218      21.224   5.733  23.673  1.00  0.59           H  
ATOM   3305  HB  VAL A 218      19.062   7.869  23.573  1.00  0.59           H  
ATOM   3306 1HG1 VAL A 218      20.344   8.996  25.341  1.00  0.59           H  
ATOM   3307 2HG1 VAL A 218      19.740   7.419  25.886  1.00  0.59           H  
ATOM   3308 3HG1 VAL A 218      21.453   7.614  25.435  1.00  0.59           H  
ATOM   3309 1HG2 VAL A 218      20.890   9.236  22.818  1.00  0.59           H  
ATOM   3310 2HG2 VAL A 218      21.974   7.837  22.886  1.00  0.59           H  
ATOM   3311 3HG2 VAL A 218      20.611   7.866  21.738  1.00  0.59           H  
ATOM   3312  N   ILE A 219      18.004   5.304  24.310  1.00  0.58           N  
ATOM   3313  CA  ILE A 219      17.092   4.632  25.229  1.00  0.58           C  
ATOM   3314  C   ILE A 219      17.390   3.149  25.348  1.00  0.58           C  
ATOM   3315  O   ILE A 219      17.401   2.605  26.461  1.00  0.58           O  
ATOM   3316  CB  ILE A 219      15.639   4.747  24.758  1.00  0.58           C  
ATOM   3317  CG1 ILE A 219      15.155   6.156  24.883  1.00  0.58           C  
ATOM   3318  CG2 ILE A 219      14.760   3.795  25.529  1.00  0.58           C  
ATOM   3319  CD1 ILE A 219      13.868   6.366  24.201  1.00  0.58           C  
ATOM   3320  H   ILE A 219      17.633   5.812  23.505  1.00  0.58           H  
ATOM   3321  HA  ILE A 219      17.191   5.086  26.208  1.00  0.58           H  
ATOM   3322  HB  ILE A 219      15.588   4.485  23.705  1.00  0.58           H  
ATOM   3323 1HG1 ILE A 219      15.036   6.414  25.913  1.00  0.58           H  
ATOM   3324 2HG1 ILE A 219      15.890   6.822  24.450  1.00  0.58           H  
ATOM   3325 1HG2 ILE A 219      13.737   3.874  25.165  1.00  0.58           H  
ATOM   3326 2HG2 ILE A 219      15.107   2.767  25.389  1.00  0.58           H  
ATOM   3327 3HG2 ILE A 219      14.802   4.049  26.577  1.00  0.58           H  
ATOM   3328 1HD1 ILE A 219      13.582   7.392  24.313  1.00  0.58           H  
ATOM   3329 2HD1 ILE A 219      13.974   6.132  23.153  1.00  0.58           H  
ATOM   3330 3HD1 ILE A 219      13.114   5.720  24.637  1.00  0.58           H  
ATOM   3331  N   GLU A 220      17.630   2.496  24.218  1.00  0.58           N  
ATOM   3332  CA  GLU A 220      17.881   1.071  24.250  1.00  0.58           C  
ATOM   3333  C   GLU A 220      19.162   0.786  24.962  1.00  0.58           C  
ATOM   3334  O   GLU A 220      19.256  -0.163  25.734  1.00  0.58           O  
ATOM   3335  CB  GLU A 220      17.925   0.530  22.840  1.00  0.58           C  
ATOM   3336  CG  GLU A 220      16.622   0.669  22.266  1.00  0.58           C  
ATOM   3337  CD  GLU A 220      15.633   0.064  23.135  1.00  0.58           C  
ATOM   3338  OE1 GLU A 220      15.726  -1.087  23.381  1.00  0.58           O  
ATOM   3339  OE2 GLU A 220      14.771   0.769  23.587  1.00  0.58           O  
ATOM   3340  H   GLU A 220      17.607   2.995  23.327  1.00  0.58           H  
ATOM   3341  HA  GLU A 220      17.069   0.589  24.793  1.00  0.58           H  
ATOM   3342 1HB  GLU A 220      18.644   1.096  22.240  1.00  0.58           H  
ATOM   3343 2HB  GLU A 220      18.216  -0.520  22.841  1.00  0.58           H  
ATOM   3344 1HG  GLU A 220      16.370   1.699  22.141  1.00  0.58           H  
ATOM   3345 2HG  GLU A 220      16.627   0.198  21.285  1.00  0.58           H  
ATOM   3346  N   ALA A 221      20.143   1.629  24.745  1.00  0.57           N  
ATOM   3347  CA  ALA A 221      21.399   1.479  25.409  1.00  0.57           C  
ATOM   3348  C   ALA A 221      21.265   1.607  26.917  1.00  0.57           C  
ATOM   3349  O   ALA A 221      21.901   0.865  27.668  1.00  0.57           O  
ATOM   3350  CB  ALA A 221      22.290   2.506  24.897  1.00  0.57           C  
ATOM   3351  H   ALA A 221      20.036   2.395  24.077  1.00  0.57           H  
ATOM   3352  HA  ALA A 221      21.796   0.494  25.180  1.00  0.57           H  
ATOM   3353 1HB  ALA A 221      23.248   2.386  25.377  1.00  0.57           H  
ATOM   3354 2HB  ALA A 221      22.374   2.400  23.827  1.00  0.57           H  
ATOM   3355 3HB  ALA A 221      21.865   3.454  25.119  1.00  0.57           H  
ATOM   3356  N   MET A 222      20.410   2.534  27.370  1.00  0.57           N  
ATOM   3357  CA  MET A 222      20.170   2.699  28.796  1.00  0.57           C  
ATOM   3358  C   MET A 222      19.577   1.401  29.335  1.00  0.57           C  
ATOM   3359  O   MET A 222      19.999   0.901  30.379  1.00  0.57           O  
ATOM   3360  CB  MET A 222      19.222   3.885  29.035  1.00  0.57           C  
ATOM   3361  CG  MET A 222      19.809   5.229  28.767  1.00  0.57           C  
ATOM   3362  SD  MET A 222      21.006   5.647  29.941  1.00  0.57           S  
ATOM   3363  CE  MET A 222      20.011   6.163  31.320  1.00  0.57           C  
ATOM   3364  H   MET A 222      19.942   3.152  26.705  1.00  0.57           H  
ATOM   3365  HA  MET A 222      21.119   2.882  29.301  1.00  0.57           H  
ATOM   3366 1HB  MET A 222      18.332   3.777  28.429  1.00  0.57           H  
ATOM   3367 2HB  MET A 222      18.913   3.886  30.070  1.00  0.57           H  
ATOM   3368 1HG  MET A 222      20.283   5.236  27.798  1.00  0.57           H  
ATOM   3369 2HG  MET A 222      19.027   5.989  28.775  1.00  0.57           H  
ATOM   3370 1HE  MET A 222      20.652   6.464  32.119  1.00  0.57           H  
ATOM   3371 2HE  MET A 222      19.410   7.012  31.027  1.00  0.57           H  
ATOM   3372 3HE  MET A 222      19.369   5.350  31.652  1.00  0.57           H  
ATOM   3373  N   ALA A 223      18.620   0.829  28.584  1.00  0.57           N  
ATOM   3374  CA  ALA A 223      17.982  -0.432  28.958  1.00  0.57           C  
ATOM   3375  C   ALA A 223      18.994  -1.591  28.993  1.00  0.57           C  
ATOM   3376  O   ALA A 223      18.955  -2.422  29.905  1.00  0.57           O  
ATOM   3377  CB  ALA A 223      16.845  -0.738  27.993  1.00  0.57           C  
ATOM   3378  H   ALA A 223      18.313   1.306  27.733  1.00  0.57           H  
ATOM   3379  HA  ALA A 223      17.572  -0.319  29.960  1.00  0.57           H  
ATOM   3380 1HB  ALA A 223      16.347  -1.657  28.287  1.00  0.57           H  
ATOM   3381 2HB  ALA A 223      16.129   0.083  28.003  1.00  0.57           H  
ATOM   3382 3HB  ALA A 223      17.238  -0.850  26.991  1.00  0.57           H  
ATOM   3383  N   ILE A 224      19.932  -1.626  28.032  1.00  0.57           N  
ATOM   3384  CA  ILE A 224      20.956  -2.677  27.995  1.00  0.57           C  
ATOM   3385  C   ILE A 224      21.887  -2.551  29.181  1.00  0.57           C  
ATOM   3386  O   ILE A 224      22.183  -3.542  29.856  1.00  0.57           O  
ATOM   3387  CB  ILE A 224      21.799  -2.647  26.706  1.00  0.57           C  
ATOM   3388  CG1 ILE A 224      20.924  -3.032  25.492  1.00  0.57           C  
ATOM   3389  CG2 ILE A 224      23.010  -3.580  26.866  1.00  0.57           C  
ATOM   3390  CD1 ILE A 224      21.566  -2.772  24.150  1.00  0.57           C  
ATOM   3391  H   ILE A 224      19.905  -0.926  27.292  1.00  0.57           H  
ATOM   3392  HA  ILE A 224      20.458  -3.643  28.051  1.00  0.57           H  
ATOM   3393  HB  ILE A 224      22.152  -1.631  26.530  1.00  0.57           H  
ATOM   3394 1HG1 ILE A 224      20.670  -4.083  25.560  1.00  0.57           H  
ATOM   3395 2HG1 ILE A 224      20.011  -2.461  25.535  1.00  0.57           H  
ATOM   3396 1HG2 ILE A 224      23.612  -3.557  25.967  1.00  0.57           H  
ATOM   3397 2HG2 ILE A 224      23.613  -3.252  27.712  1.00  0.57           H  
ATOM   3398 3HG2 ILE A 224      22.672  -4.587  27.043  1.00  0.57           H  
ATOM   3399 1HD1 ILE A 224      20.873  -3.060  23.367  1.00  0.57           H  
ATOM   3400 2HD1 ILE A 224      21.798  -1.717  24.059  1.00  0.57           H  
ATOM   3401 3HD1 ILE A 224      22.473  -3.347  24.058  1.00  0.57           H  
ATOM   3402  N   ALA A 225      22.343  -1.322  29.440  1.00  0.57           N  
ATOM   3403  CA  ALA A 225      23.202  -1.047  30.577  1.00  0.57           C  
ATOM   3404  C   ALA A 225      22.471  -1.405  31.850  1.00  0.57           C  
ATOM   3405  O   ALA A 225      23.057  -1.976  32.767  1.00  0.57           O  
ATOM   3406  CB  ALA A 225      23.592   0.409  30.601  1.00  0.57           C  
ATOM   3407  H   ALA A 225      22.075  -0.551  28.830  1.00  0.57           H  
ATOM   3408  HA  ALA A 225      24.091  -1.669  30.498  1.00  0.57           H  
ATOM   3409 1HB  ALA A 225      24.238   0.603  31.456  1.00  0.57           H  
ATOM   3410 2HB  ALA A 225      24.108   0.652  29.683  1.00  0.57           H  
ATOM   3411 3HB  ALA A 225      22.693   1.013  30.676  1.00  0.57           H  
ATOM   3412  N   GLY A 226      21.166  -1.123  31.871  1.00  0.58           N  
ATOM   3413  CA  GLY A 226      20.317  -1.423  32.997  1.00  0.58           C  
ATOM   3414  C   GLY A 226      20.374  -2.893  33.282  1.00  0.58           C  
ATOM   3415  O   GLY A 226      20.677  -3.297  34.407  1.00  0.58           O  
ATOM   3416  H   GLY A 226      20.746  -0.631  31.086  1.00  0.58           H  
ATOM   3417 1HA  GLY A 226      20.674  -0.878  33.856  1.00  0.58           H  
ATOM   3418 2HA  GLY A 226      19.295  -1.109  32.783  1.00  0.58           H  
ATOM   3419  N   TYR A 227      20.094  -3.694  32.265  1.00  0.60           N  
ATOM   3420  CA  TYR A 227      20.112  -5.135  32.393  1.00  0.60           C  
ATOM   3421  C   TYR A 227      21.459  -5.573  32.917  1.00  0.60           C  
ATOM   3422  O   TYR A 227      21.533  -6.302  33.904  1.00  0.60           O  
ATOM   3423  CB  TYR A 227      19.764  -5.780  31.064  1.00  0.60           C  
ATOM   3424  CG  TYR A 227      19.759  -7.266  31.063  1.00  0.60           C  
ATOM   3425  CD1 TYR A 227      18.686  -7.934  31.608  1.00  0.60           C  
ATOM   3426  CD2 TYR A 227      20.788  -7.963  30.474  1.00  0.60           C  
ATOM   3427  CE1 TYR A 227      18.634  -9.296  31.567  1.00  0.60           C  
ATOM   3428  CE2 TYR A 227      20.739  -9.329  30.418  1.00  0.60           C  
ATOM   3429  CZ  TYR A 227      19.658 -10.000  30.967  1.00  0.60           C  
ATOM   3430  OH  TYR A 227      19.580 -11.370  30.919  1.00  0.60           O  
ATOM   3431  H   TYR A 227      19.843  -3.279  31.366  1.00  0.60           H  
ATOM   3432  HA  TYR A 227      19.369  -5.437  33.124  1.00  0.60           H  
ATOM   3433 1HB  TYR A 227      18.783  -5.436  30.749  1.00  0.60           H  
ATOM   3434 2HB  TYR A 227      20.472  -5.446  30.308  1.00  0.60           H  
ATOM   3435  HD1 TYR A 227      17.876  -7.376  32.063  1.00  0.60           H  
ATOM   3436  HD2 TYR A 227      21.625  -7.424  30.044  1.00  0.60           H  
ATOM   3437  HE1 TYR A 227      17.781  -9.821  31.994  1.00  0.60           H  
ATOM   3438  HE2 TYR A 227      21.545  -9.883  29.938  1.00  0.60           H  
ATOM   3439  HH  TYR A 227      20.232 -11.710  30.278  1.00  0.60           H  
ATOM   3440  N   ALA A 228      22.528  -5.050  32.320  1.00  0.62           N  
ATOM   3441  CA  ALA A 228      23.883  -5.413  32.701  1.00  0.62           C  
ATOM   3442  C   ALA A 228      24.147  -5.195  34.200  1.00  0.62           C  
ATOM   3443  O   ALA A 228      24.791  -6.032  34.843  1.00  0.62           O  
ATOM   3444  CB  ALA A 228      24.867  -4.593  31.889  1.00  0.62           C  
ATOM   3445  H   ALA A 228      22.396  -4.413  31.533  1.00  0.62           H  
ATOM   3446  HA  ALA A 228      24.031  -6.461  32.470  1.00  0.62           H  
ATOM   3447 1HB  ALA A 228      25.859  -4.872  32.138  1.00  0.62           H  
ATOM   3448 2HB  ALA A 228      24.696  -4.759  30.840  1.00  0.62           H  
ATOM   3449 3HB  ALA A 228      24.744  -3.547  32.103  1.00  0.62           H  
ATOM   3450  N   VAL A 229      23.586  -4.132  34.781  1.00  0.64           N  
ATOM   3451  CA  VAL A 229      23.813  -3.879  36.199  1.00  0.64           C  
ATOM   3452  C   VAL A 229      22.600  -4.206  37.080  1.00  0.64           C  
ATOM   3453  O   VAL A 229      22.635  -3.994  38.294  1.00  0.64           O  
ATOM   3454  CB  VAL A 229      24.241  -2.428  36.416  1.00  0.64           C  
ATOM   3455  CG1 VAL A 229      25.492  -2.206  35.605  1.00  0.64           C  
ATOM   3456  CG2 VAL A 229      23.114  -1.471  36.096  1.00  0.64           C  
ATOM   3457  H   VAL A 229      23.062  -3.464  34.209  1.00  0.64           H  
ATOM   3458  HA  VAL A 229      24.640  -4.506  36.524  1.00  0.64           H  
ATOM   3459  HB  VAL A 229      24.523  -2.300  37.462  1.00  0.64           H  
ATOM   3460 1HG1 VAL A 229      25.871  -1.231  35.768  1.00  0.64           H  
ATOM   3461 2HG1 VAL A 229      26.233  -2.932  35.915  1.00  0.64           H  
ATOM   3462 3HG1 VAL A 229      25.273  -2.337  34.544  1.00  0.64           H  
ATOM   3463 1HG2 VAL A 229      23.429  -0.446  36.268  1.00  0.64           H  
ATOM   3464 2HG2 VAL A 229      22.817  -1.585  35.077  1.00  0.64           H  
ATOM   3465 3HG2 VAL A 229      22.277  -1.701  36.739  1.00  0.64           H  
ATOM   3466  N   GLY A 230      21.517  -4.696  36.476  1.00  0.66           N  
ATOM   3467  CA  GLY A 230      20.309  -5.043  37.212  1.00  0.66           C  
ATOM   3468  C   GLY A 230      19.462  -3.832  37.605  1.00  0.66           C  
ATOM   3469  O   GLY A 230      18.668  -3.915  38.543  1.00  0.66           O  
ATOM   3470  H   GLY A 230      21.520  -4.857  35.470  1.00  0.66           H  
ATOM   3471 1HA  GLY A 230      19.711  -5.711  36.593  1.00  0.66           H  
ATOM   3472 2HA  GLY A 230      20.583  -5.600  38.105  1.00  0.66           H  
ATOM   3473  N   ALA A 231      19.670  -2.699  36.936  1.00  0.67           N  
ATOM   3474  CA  ALA A 231      18.943  -1.476  37.253  1.00  0.67           C  
ATOM   3475  C   ALA A 231      17.483  -1.624  36.962  1.00  0.67           C  
ATOM   3476  O   ALA A 231      17.088  -2.329  36.037  1.00  0.67           O  
ATOM   3477  CB  ALA A 231      19.466  -0.279  36.496  1.00  0.67           C  
ATOM   3478  H   ALA A 231      20.317  -2.721  36.153  1.00  0.67           H  
ATOM   3479  HA  ALA A 231      19.041  -1.295  38.307  1.00  0.67           H  
ATOM   3480 1HB  ALA A 231      18.903   0.608  36.777  1.00  0.67           H  
ATOM   3481 2HB  ALA A 231      20.512  -0.124  36.722  1.00  0.67           H  
ATOM   3482 3HB  ALA A 231      19.332  -0.452  35.463  1.00  0.67           H  
ATOM   3483  N   SER A 232      16.693  -0.936  37.761  1.00  0.67           N  
ATOM   3484  CA  SER A 232      15.256  -0.889  37.556  1.00  0.67           C  
ATOM   3485  C   SER A 232      14.882   0.442  36.934  1.00  0.67           C  
ATOM   3486  O   SER A 232      13.795   0.605  36.375  1.00  0.67           O  
ATOM   3487  CB  SER A 232      14.525  -1.037  38.869  1.00  0.67           C  
ATOM   3488  OG  SER A 232      14.787  -2.278  39.471  1.00  0.67           O  
ATOM   3489  H   SER A 232      17.133  -0.396  38.505  1.00  0.67           H  
ATOM   3490  HA  SER A 232      14.965  -1.691  36.875  1.00  0.67           H  
ATOM   3491 1HB  SER A 232      14.819  -0.231  39.538  1.00  0.67           H  
ATOM   3492 2HB  SER A 232      13.456  -0.939  38.690  1.00  0.67           H  
ATOM   3493  HG  SER A 232      14.621  -2.944  38.794  1.00  0.67           H  
ATOM   3494  N   LYS A 233      15.744   1.423  37.142  1.00  0.65           N  
ATOM   3495  CA  LYS A 233      15.447   2.776  36.723  1.00  0.65           C  
ATOM   3496  C   LYS A 233      16.633   3.477  36.107  1.00  0.65           C  
ATOM   3497  O   LYS A 233      17.776   3.032  36.231  1.00  0.65           O  
ATOM   3498  CB  LYS A 233      14.937   3.571  37.919  1.00  0.65           C  
ATOM   3499  CG  LYS A 233      13.606   3.077  38.511  1.00  0.65           C  
ATOM   3500  CD  LYS A 233      13.098   3.958  39.640  1.00  0.65           C  
ATOM   3501  CE  LYS A 233      11.762   3.442  40.161  1.00  0.65           C  
ATOM   3502  NZ  LYS A 233      11.199   4.312  41.234  1.00  0.65           N  
ATOM   3503  H   LYS A 233      16.625   1.239  37.627  1.00  0.65           H  
ATOM   3504  HA  LYS A 233      14.665   2.745  35.966  1.00  0.65           H  
ATOM   3505 1HB  LYS A 233      15.648   3.445  38.700  1.00  0.65           H  
ATOM   3506 2HB  LYS A 233      14.863   4.634  37.677  1.00  0.65           H  
ATOM   3507 1HG  LYS A 233      12.857   3.032  37.729  1.00  0.65           H  
ATOM   3508 2HG  LYS A 233      13.734   2.082  38.915  1.00  0.65           H  
ATOM   3509 1HD  LYS A 233      13.814   3.951  40.461  1.00  0.65           H  
ATOM   3510 2HD  LYS A 233      12.980   4.981  39.282  1.00  0.65           H  
ATOM   3511 1HE  LYS A 233      11.054   3.397  39.332  1.00  0.65           H  
ATOM   3512 2HE  LYS A 233      11.902   2.436  40.559  1.00  0.65           H  
ATOM   3513 1HZ  LYS A 233      10.316   3.932  41.545  1.00  0.65           H  
ATOM   3514 2HZ  LYS A 233      11.839   4.352  42.014  1.00  0.65           H  
ATOM   3515 3HZ  LYS A 233      11.055   5.243  40.871  1.00  0.65           H  
ATOM   3516  N   GLY A 234      16.370   4.591  35.470  1.00  0.64           N  
ATOM   3517  CA  GLY A 234      17.468   5.393  34.990  1.00  0.64           C  
ATOM   3518  C   GLY A 234      17.031   6.759  34.530  1.00  0.64           C  
ATOM   3519  O   GLY A 234      15.833   7.057  34.469  1.00  0.64           O  
ATOM   3520  H   GLY A 234      15.400   4.868  35.312  1.00  0.64           H  
ATOM   3521 1HA  GLY A 234      18.193   5.506  35.795  1.00  0.64           H  
ATOM   3522 2HA  GLY A 234      17.969   4.875  34.173  1.00  0.64           H  
ATOM   3523  N   TYR A 235      18.020   7.602  34.267  1.00  0.63           N  
ATOM   3524  CA  TYR A 235      17.743   8.972  33.886  1.00  0.63           C  
ATOM   3525  C   TYR A 235      18.601   9.493  32.753  1.00  0.63           C  
ATOM   3526  O   TYR A 235      19.799   9.212  32.706  1.00  0.63           O  
ATOM   3527  CB  TYR A 235      17.986   9.889  35.087  1.00  0.63           C  
ATOM   3528  CG  TYR A 235      17.211   9.558  36.296  1.00  0.63           C  
ATOM   3529  CD1 TYR A 235      17.740   8.731  37.266  1.00  0.63           C  
ATOM   3530  CD2 TYR A 235      15.962  10.046  36.426  1.00  0.63           C  
ATOM   3531  CE1 TYR A 235      16.986   8.423  38.373  1.00  0.63           C  
ATOM   3532  CE2 TYR A 235      15.210   9.722  37.510  1.00  0.63           C  
ATOM   3533  CZ  TYR A 235      15.714   8.921  38.488  1.00  0.63           C  
ATOM   3534  OH  TYR A 235      14.945   8.601  39.580  1.00  0.63           O  
ATOM   3535  H   TYR A 235      18.972   7.250  34.341  1.00  0.63           H  
ATOM   3536  HA  TYR A 235      16.705   9.037  33.572  1.00  0.63           H  
ATOM   3537 1HB  TYR A 235      19.046   9.880  35.346  1.00  0.63           H  
ATOM   3538 2HB  TYR A 235      17.729  10.908  34.796  1.00  0.63           H  
ATOM   3539  HD1 TYR A 235      18.749   8.331  37.158  1.00  0.63           H  
ATOM   3540  HD2 TYR A 235      15.554  10.686  35.649  1.00  0.63           H  
ATOM   3541  HE1 TYR A 235      17.386   7.791  39.143  1.00  0.63           H  
ATOM   3542  HE2 TYR A 235      14.206  10.103  37.590  1.00  0.63           H  
ATOM   3543  HH  TYR A 235      14.014   8.726  39.362  1.00  0.63           H  
ATOM   3544  N   VAL A 236      18.022  10.352  31.922  1.00  0.63           N  
ATOM   3545  CA  VAL A 236      18.829  11.064  30.946  1.00  0.63           C  
ATOM   3546  C   VAL A 236      18.755  12.532  31.320  1.00  0.63           C  
ATOM   3547  O   VAL A 236      17.666  13.087  31.456  1.00  0.63           O  
ATOM   3548  CB  VAL A 236      18.337  10.904  29.500  1.00  0.63           C  
ATOM   3549  CG1 VAL A 236      19.306  11.690  28.560  1.00  0.63           C  
ATOM   3550  CG2 VAL A 236      18.257   9.437  29.120  1.00  0.63           C  
ATOM   3551  H   VAL A 236      17.014  10.503  31.983  1.00  0.63           H  
ATOM   3552  HA  VAL A 236      19.864  10.737  31.009  1.00  0.63           H  
ATOM   3553  HB  VAL A 236      17.351  11.357  29.408  1.00  0.63           H  
ATOM   3554 1HG1 VAL A 236      18.986  11.617  27.534  1.00  0.63           H  
ATOM   3555 2HG1 VAL A 236      19.338  12.729  28.850  1.00  0.63           H  
ATOM   3556 3HG1 VAL A 236      20.307  11.270  28.646  1.00  0.63           H  
ATOM   3557 1HG2 VAL A 236      17.906   9.328  28.099  1.00  0.63           H  
ATOM   3558 2HG2 VAL A 236      19.229   8.969  29.212  1.00  0.63           H  
ATOM   3559 3HG2 VAL A 236      17.564   8.975  29.784  1.00  0.63           H  
ATOM   3560  N   TYR A 237      19.908  13.121  31.539  1.00  0.65           N  
ATOM   3561  CA  TYR A 237      20.041  14.509  31.932  1.00  0.65           C  
ATOM   3562  C   TYR A 237      20.296  15.369  30.714  1.00  0.65           C  
ATOM   3563  O   TYR A 237      21.337  15.234  30.086  1.00  0.65           O  
ATOM   3564  CB  TYR A 237      21.172  14.590  32.921  1.00  0.65           C  
ATOM   3565  CG  TYR A 237      21.434  15.871  33.501  1.00  0.65           C  
ATOM   3566  CD1 TYR A 237      20.485  16.482  34.261  1.00  0.65           C  
ATOM   3567  CD2 TYR A 237      22.673  16.420  33.329  1.00  0.65           C  
ATOM   3568  CE1 TYR A 237      20.780  17.654  34.848  1.00  0.65           C  
ATOM   3569  CE2 TYR A 237      22.985  17.581  33.916  1.00  0.65           C  
ATOM   3570  CZ  TYR A 237      22.058  18.214  34.680  1.00  0.65           C  
ATOM   3571  OH  TYR A 237      22.371  19.401  35.301  1.00  0.65           O  
ATOM   3572  H   TYR A 237      20.750  12.567  31.419  1.00  0.65           H  
ATOM   3573  HA  TYR A 237      19.121  14.833  32.405  1.00  0.65           H  
ATOM   3574 1HB  TYR A 237      20.964  13.904  33.714  1.00  0.65           H  
ATOM   3575 2HB  TYR A 237      22.076  14.257  32.440  1.00  0.65           H  
ATOM   3576  HD1 TYR A 237      19.506  16.030  34.395  1.00  0.65           H  
ATOM   3577  HD2 TYR A 237      23.410  15.907  32.729  1.00  0.65           H  
ATOM   3578  HE1 TYR A 237      20.027  18.153  35.457  1.00  0.65           H  
ATOM   3579  HE2 TYR A 237      23.976  17.989  33.777  1.00  0.65           H  
ATOM   3580  HH  TYR A 237      23.325  19.491  35.364  1.00  0.65           H  
ATOM   3581  N   VAL A 238      19.355  16.235  30.359  1.00  0.68           N  
ATOM   3582  CA  VAL A 238      19.476  16.997  29.117  1.00  0.68           C  
ATOM   3583  C   VAL A 238      19.523  18.487  29.402  1.00  0.68           C  
ATOM   3584  O   VAL A 238      18.712  19.007  30.153  1.00  0.68           O  
ATOM   3585  CB  VAL A 238      18.280  16.696  28.188  1.00  0.68           C  
ATOM   3586  CG1 VAL A 238      18.422  17.471  26.872  1.00  0.68           C  
ATOM   3587  CG2 VAL A 238      18.161  15.206  27.930  1.00  0.68           C  
ATOM   3588  H   VAL A 238      18.532  16.329  30.953  1.00  0.68           H  
ATOM   3589  HA  VAL A 238      20.399  16.718  28.614  1.00  0.68           H  
ATOM   3590  HB  VAL A 238      17.374  17.034  28.673  1.00  0.68           H  
ATOM   3591 1HG1 VAL A 238      17.572  17.262  26.232  1.00  0.68           H  
ATOM   3592 2HG1 VAL A 238      18.469  18.540  27.065  1.00  0.68           H  
ATOM   3593 3HG1 VAL A 238      19.331  17.155  26.365  1.00  0.68           H  
ATOM   3594 1HG2 VAL A 238      17.298  15.011  27.291  1.00  0.68           H  
ATOM   3595 2HG2 VAL A 238      19.050  14.852  27.442  1.00  0.68           H  
ATOM   3596 3HG2 VAL A 238      18.030  14.686  28.876  1.00  0.68           H  
ATOM   3597  N   ARG A 239      20.459  19.198  28.809  1.00  0.72           N  
ATOM   3598  CA  ARG A 239      20.537  20.628  29.088  1.00  0.72           C  
ATOM   3599  C   ARG A 239      19.201  21.291  28.737  1.00  0.72           C  
ATOM   3600  O   ARG A 239      18.643  21.057  27.660  1.00  0.72           O  
ATOM   3601  CB  ARG A 239      21.659  21.289  28.299  1.00  0.72           C  
ATOM   3602  CG  ARG A 239      21.968  22.699  28.685  1.00  0.72           C  
ATOM   3603  CD  ARG A 239      23.187  23.245  27.977  1.00  0.72           C  
ATOM   3604  NE  ARG A 239      23.424  24.641  28.315  1.00  0.72           N  
ATOM   3605  CZ  ARG A 239      24.452  25.403  27.874  1.00  0.72           C  
ATOM   3606  NH1 ARG A 239      25.368  24.911  27.068  1.00  0.72           N  
ATOM   3607  NH2 ARG A 239      24.532  26.666  28.260  1.00  0.72           N  
ATOM   3608  H   ARG A 239      21.119  18.753  28.186  1.00  0.72           H  
ATOM   3609  HA  ARG A 239      20.739  20.773  30.151  1.00  0.72           H  
ATOM   3610 1HB  ARG A 239      22.564  20.703  28.335  1.00  0.72           H  
ATOM   3611 2HB  ARG A 239      21.356  21.344  27.288  1.00  0.72           H  
ATOM   3612 1HG  ARG A 239      21.150  23.333  28.467  1.00  0.72           H  
ATOM   3613 2HG  ARG A 239      22.134  22.693  29.748  1.00  0.72           H  
ATOM   3614 1HD  ARG A 239      24.066  22.669  28.266  1.00  0.72           H  
ATOM   3615 2HD  ARG A 239      23.046  23.182  26.910  1.00  0.72           H  
ATOM   3616  HE  ARG A 239      22.752  25.085  28.927  1.00  0.72           H  
ATOM   3617 1HH1 ARG A 239      25.329  23.946  26.776  1.00  0.72           H  
ATOM   3618 2HH1 ARG A 239      26.125  25.498  26.741  1.00  0.72           H  
ATOM   3619 1HH2 ARG A 239      23.838  27.050  28.892  1.00  0.72           H  
ATOM   3620 2HH2 ARG A 239      25.291  27.243  27.935  1.00  0.72           H  
ATOM   3621  N   ALA A 240      18.713  22.172  29.616  1.00  0.75           N  
ATOM   3622  CA  ALA A 240      17.454  22.901  29.414  1.00  0.75           C  
ATOM   3623  C   ALA A 240      17.465  23.755  28.139  1.00  0.75           C  
ATOM   3624  O   ALA A 240      16.412  24.117  27.616  1.00  0.75           O  
ATOM   3625  CB  ALA A 240      17.176  23.795  30.608  1.00  0.75           C  
ATOM   3626  H   ALA A 240      19.197  22.330  30.503  1.00  0.75           H  
ATOM   3627  HA  ALA A 240      16.653  22.165  29.321  1.00  0.75           H  
ATOM   3628 1HB  ALA A 240      16.226  24.307  30.468  1.00  0.75           H  
ATOM   3629 2HB  ALA A 240      17.133  23.186  31.514  1.00  0.75           H  
ATOM   3630 3HB  ALA A 240      17.977  24.530  30.706  1.00  0.75           H  
ATOM   3631  N   GLU A 241      18.660  24.057  27.644  1.00  0.78           N  
ATOM   3632  CA  GLU A 241      18.880  24.883  26.465  1.00  0.78           C  
ATOM   3633  C   GLU A 241      18.706  24.115  25.153  1.00  0.78           C  
ATOM   3634  O   GLU A 241      18.805  24.710  24.078  1.00  0.78           O  
ATOM   3635  CB  GLU A 241      20.286  25.479  26.491  1.00  0.78           C  
ATOM   3636  CG  GLU A 241      20.566  26.423  27.668  1.00  0.78           C  
ATOM   3637  CD  GLU A 241      19.745  27.685  27.656  1.00  0.78           C  
ATOM   3638  OE1 GLU A 241      19.715  28.346  26.648  1.00  0.78           O  
ATOM   3639  OE2 GLU A 241      19.160  27.995  28.667  1.00  0.78           O  
ATOM   3640  H   GLU A 241      19.455  23.697  28.134  1.00  0.78           H  
ATOM   3641  HA  GLU A 241      18.151  25.694  26.479  1.00  0.78           H  
ATOM   3642 1HB  GLU A 241      21.015  24.680  26.498  1.00  0.78           H  
ATOM   3643 2HB  GLU A 241      20.449  26.044  25.575  1.00  0.78           H  
ATOM   3644 1HG  GLU A 241      20.382  25.886  28.601  1.00  0.78           H  
ATOM   3645 2HG  GLU A 241      21.612  26.700  27.643  1.00  0.78           H  
ATOM   3646  N   TYR A 242      18.398  22.815  25.221  1.00  0.79           N  
ATOM   3647  CA  TYR A 242      18.146  22.055  24.002  1.00  0.79           C  
ATOM   3648  C   TYR A 242      16.778  21.377  24.085  1.00  0.79           C  
ATOM   3649  O   TYR A 242      16.707  20.145  24.084  1.00  0.79           O  
ATOM   3650  CB  TYR A 242      19.213  20.995  23.723  1.00  0.79           C  
ATOM   3651  CG  TYR A 242      20.592  21.536  23.641  1.00  0.79           C  
ATOM   3652  CD1 TYR A 242      21.511  21.158  24.570  1.00  0.79           C  
ATOM   3653  CD2 TYR A 242      20.920  22.466  22.668  1.00  0.79           C  
ATOM   3654  CE1 TYR A 242      22.783  21.670  24.537  1.00  0.79           C  
ATOM   3655  CE2 TYR A 242      22.192  22.997  22.629  1.00  0.79           C  
ATOM   3656  CZ  TYR A 242      23.127  22.596  23.564  1.00  0.79           C  
ATOM   3657  OH  TYR A 242      24.403  23.111  23.537  1.00  0.79           O  
ATOM   3658  H   TYR A 242      18.343  22.345  26.127  1.00  0.79           H  
ATOM   3659  HA  TYR A 242      18.168  22.725  23.150  1.00  0.79           H  
ATOM   3660 1HB  TYR A 242      19.187  20.238  24.512  1.00  0.79           H  
ATOM   3661 2HB  TYR A 242      18.990  20.493  22.778  1.00  0.79           H  
ATOM   3662  HD1 TYR A 242      21.229  20.432  25.328  1.00  0.79           H  
ATOM   3663  HD2 TYR A 242      20.172  22.780  21.937  1.00  0.79           H  
ATOM   3664  HE1 TYR A 242      23.516  21.350  25.279  1.00  0.79           H  
ATOM   3665  HE2 TYR A 242      22.456  23.728  21.865  1.00  0.79           H  
ATOM   3666  HH  TYR A 242      24.504  23.685  22.774  1.00  0.79           H  
ATOM   3667  N   PRO A 243      15.662  22.150  24.033  1.00  0.78           N  
ATOM   3668  CA  PRO A 243      14.291  21.695  24.177  1.00  0.78           C  
ATOM   3669  C   PRO A 243      13.914  20.738  23.063  1.00  0.78           C  
ATOM   3670  O   PRO A 243      12.979  19.953  23.194  1.00  0.78           O  
ATOM   3671  CB  PRO A 243      13.480  22.995  24.097  1.00  0.78           C  
ATOM   3672  CG  PRO A 243      14.358  23.954  23.346  1.00  0.78           C  
ATOM   3673  CD  PRO A 243      15.755  23.612  23.775  1.00  0.78           C  
ATOM   3674  HA  PRO A 243      14.171  21.225  25.162  1.00  0.78           H  
ATOM   3675 1HB  PRO A 243      12.526  22.807  23.584  1.00  0.78           H  
ATOM   3676 2HB  PRO A 243      13.237  23.347  25.111  1.00  0.78           H  
ATOM   3677 1HG  PRO A 243      14.206  23.840  22.262  1.00  0.78           H  
ATOM   3678 2HG  PRO A 243      14.085  24.990  23.597  1.00  0.78           H  
ATOM   3679 1HD  PRO A 243      16.426  23.869  22.956  1.00  0.78           H  
ATOM   3680 2HD  PRO A 243      15.988  24.153  24.704  1.00  0.78           H  
ATOM   3681  N   ILE A 244      14.664  20.772  21.968  1.00  0.75           N  
ATOM   3682  CA  ILE A 244      14.384  19.886  20.865  1.00  0.75           C  
ATOM   3683  C   ILE A 244      14.841  18.487  21.249  1.00  0.75           C  
ATOM   3684  O   ILE A 244      14.073  17.534  21.138  1.00  0.75           O  
ATOM   3685  CB  ILE A 244      15.117  20.359  19.601  1.00  0.75           C  
ATOM   3686  CG1 ILE A 244      14.647  21.767  19.235  1.00  0.75           C  
ATOM   3687  CG2 ILE A 244      14.901  19.385  18.463  1.00  0.75           C  
ATOM   3688  CD1 ILE A 244      13.169  21.865  18.994  1.00  0.75           C  
ATOM   3689  H   ILE A 244      15.427  21.426  21.888  1.00  0.75           H  
ATOM   3690  HA  ILE A 244      13.311  19.871  20.678  1.00  0.75           H  
ATOM   3691  HB  ILE A 244      16.189  20.419  19.806  1.00  0.75           H  
ATOM   3692 1HG1 ILE A 244      14.917  22.445  20.043  1.00  0.75           H  
ATOM   3693 2HG1 ILE A 244      15.160  22.087  18.327  1.00  0.75           H  
ATOM   3694 1HG2 ILE A 244      15.439  19.733  17.586  1.00  0.75           H  
ATOM   3695 2HG2 ILE A 244      15.276  18.411  18.753  1.00  0.75           H  
ATOM   3696 3HG2 ILE A 244      13.840  19.316  18.230  1.00  0.75           H  
ATOM   3697 1HD1 ILE A 244      12.910  22.892  18.743  1.00  0.75           H  
ATOM   3698 2HD1 ILE A 244      12.892  21.207  18.167  1.00  0.75           H  
ATOM   3699 3HD1 ILE A 244      12.634  21.568  19.895  1.00  0.75           H  
ATOM   3700  N   ALA A 245      16.063  18.371  21.779  1.00  0.72           N  
ATOM   3701  CA  ALA A 245      16.579  17.085  22.243  1.00  0.72           C  
ATOM   3702  C   ALA A 245      15.709  16.546  23.367  1.00  0.72           C  
ATOM   3703  O   ALA A 245      15.427  15.346  23.439  1.00  0.72           O  
ATOM   3704  CB  ALA A 245      18.008  17.229  22.728  1.00  0.72           C  
ATOM   3705  H   ALA A 245      16.648  19.191  21.863  1.00  0.72           H  
ATOM   3706  HA  ALA A 245      16.548  16.380  21.414  1.00  0.72           H  
ATOM   3707 1HB  ALA A 245      18.378  16.266  23.054  1.00  0.72           H  
ATOM   3708 2HB  ALA A 245      18.634  17.604  21.920  1.00  0.72           H  
ATOM   3709 3HB  ALA A 245      18.040  17.930  23.560  1.00  0.72           H  
ATOM   3710  N   VAL A 246      15.224  17.452  24.221  1.00  0.69           N  
ATOM   3711  CA  VAL A 246      14.384  17.038  25.336  1.00  0.69           C  
ATOM   3712  C   VAL A 246      13.077  16.451  24.830  1.00  0.69           C  
ATOM   3713  O   VAL A 246      12.672  15.367  25.258  1.00  0.69           O  
ATOM   3714  CB  VAL A 246      14.021  18.235  26.227  1.00  0.69           C  
ATOM   3715  CG1 VAL A 246      13.011  17.795  27.272  1.00  0.69           C  
ATOM   3716  CG2 VAL A 246      15.247  18.809  26.862  1.00  0.69           C  
ATOM   3717  H   VAL A 246      15.494  18.431  24.114  1.00  0.69           H  
ATOM   3718  HA  VAL A 246      14.917  16.287  25.920  1.00  0.69           H  
ATOM   3719  HB  VAL A 246      13.544  18.991  25.618  1.00  0.69           H  
ATOM   3720 1HG1 VAL A 246      12.732  18.650  27.887  1.00  0.69           H  
ATOM   3721 2HG1 VAL A 246      12.122  17.401  26.777  1.00  0.69           H  
ATOM   3722 3HG1 VAL A 246      13.446  17.023  27.899  1.00  0.69           H  
ATOM   3723 1HG2 VAL A 246      14.977  19.665  27.476  1.00  0.69           H  
ATOM   3724 2HG2 VAL A 246      15.698  18.053  27.470  1.00  0.69           H  
ATOM   3725 3HG2 VAL A 246      15.941  19.124  26.106  1.00  0.69           H  
ATOM   3726  N   ASN A 247      12.419  17.161  23.913  1.00  0.66           N  
ATOM   3727  CA  ASN A 247      11.148  16.711  23.378  1.00  0.66           C  
ATOM   3728  C   ASN A 247      11.293  15.455  22.533  1.00  0.66           C  
ATOM   3729  O   ASN A 247      10.494  14.525  22.653  1.00  0.66           O  
ATOM   3730  CB  ASN A 247      10.519  17.826  22.566  1.00  0.66           C  
ATOM   3731  CG  ASN A 247       9.993  18.937  23.434  1.00  0.66           C  
ATOM   3732  OD1 ASN A 247       9.741  18.754  24.634  1.00  0.66           O  
ATOM   3733  ND2 ASN A 247       9.817  20.094  22.849  1.00  0.66           N  
ATOM   3734  H   ASN A 247      12.790  18.056  23.594  1.00  0.66           H  
ATOM   3735  HA  ASN A 247      10.491  16.470  24.213  1.00  0.66           H  
ATOM   3736 1HB  ASN A 247      11.271  18.240  21.886  1.00  0.66           H  
ATOM   3737 2HB  ASN A 247       9.708  17.428  21.958  1.00  0.66           H  
ATOM   3738 1HD2 ASN A 247       9.471  20.871  23.372  1.00  0.66           H  
ATOM   3739 2HD2 ASN A 247      10.039  20.200  21.881  1.00  0.66           H  
ATOM   3740  N   ARG A 248      12.340  15.381  21.712  1.00  0.64           N  
ATOM   3741  CA  ARG A 248      12.516  14.206  20.872  1.00  0.64           C  
ATOM   3742  C   ARG A 248      12.757  12.974  21.731  1.00  0.64           C  
ATOM   3743  O   ARG A 248      12.213  11.900  21.450  1.00  0.64           O  
ATOM   3744  CB  ARG A 248      13.637  14.427  19.864  1.00  0.64           C  
ATOM   3745  CG  ARG A 248      13.247  15.436  18.754  1.00  0.64           C  
ATOM   3746  CD  ARG A 248      14.270  15.608  17.672  1.00  0.64           C  
ATOM   3747  NE  ARG A 248      13.839  16.631  16.718  1.00  0.64           N  
ATOM   3748  CZ  ARG A 248      12.846  16.464  15.841  1.00  0.64           C  
ATOM   3749  NH1 ARG A 248      12.172  15.356  15.813  1.00  0.64           N  
ATOM   3750  NH2 ARG A 248      12.550  17.433  15.031  1.00  0.64           N  
ATOM   3751  H   ARG A 248      12.998  16.154  21.640  1.00  0.64           H  
ATOM   3752  HA  ARG A 248      11.596  14.050  20.306  1.00  0.64           H  
ATOM   3753 1HB  ARG A 248      14.521  14.817  20.378  1.00  0.64           H  
ATOM   3754 2HB  ARG A 248      13.916  13.483  19.394  1.00  0.64           H  
ATOM   3755 1HG  ARG A 248      12.325  15.087  18.281  1.00  0.64           H  
ATOM   3756 2HG  ARG A 248      13.062  16.409  19.197  1.00  0.64           H  
ATOM   3757 1HD  ARG A 248      15.202  15.940  18.115  1.00  0.64           H  
ATOM   3758 2HD  ARG A 248      14.434  14.681  17.142  1.00  0.64           H  
ATOM   3759  HE  ARG A 248      14.348  17.526  16.654  1.00  0.64           H  
ATOM   3760 1HH1 ARG A 248      12.400  14.626  16.470  1.00  0.64           H  
ATOM   3761 2HH1 ARG A 248      11.415  15.241  15.152  1.00  0.64           H  
ATOM   3762 1HH2 ARG A 248      13.115  18.286  15.074  1.00  0.64           H  
ATOM   3763 2HH2 ARG A 248      11.800  17.339  14.371  1.00  0.64           H  
ATOM   3764  N   LEU A 249      13.518  13.139  22.815  1.00  0.62           N  
ATOM   3765  CA  LEU A 249      13.769  12.040  23.721  1.00  0.62           C  
ATOM   3766  C   LEU A 249      12.499  11.664  24.476  1.00  0.62           C  
ATOM   3767  O   LEU A 249      12.203  10.479  24.611  1.00  0.62           O  
ATOM   3768  CB  LEU A 249      14.889  12.380  24.693  1.00  0.62           C  
ATOM   3769  CG  LEU A 249      15.267  11.272  25.662  1.00  0.62           C  
ATOM   3770  CD1 LEU A 249      15.725  10.011  24.905  1.00  0.62           C  
ATOM   3771  CD2 LEU A 249      16.327  11.795  26.563  1.00  0.62           C  
ATOM   3772  H   LEU A 249      13.967  14.036  23.005  1.00  0.62           H  
ATOM   3773  HA  LEU A 249      14.083  11.182  23.136  1.00  0.62           H  
ATOM   3774 1HB  LEU A 249      15.776  12.648  24.120  1.00  0.62           H  
ATOM   3775 2HB  LEU A 249      14.589  13.256  25.274  1.00  0.62           H  
ATOM   3776  HG  LEU A 249      14.412  10.992  26.237  1.00  0.62           H  
ATOM   3777 1HD1 LEU A 249      15.982   9.231  25.623  1.00  0.62           H  
ATOM   3778 2HD1 LEU A 249      14.917   9.659  24.267  1.00  0.62           H  
ATOM   3779 3HD1 LEU A 249      16.589  10.225  24.291  1.00  0.62           H  
ATOM   3780 1HD2 LEU A 249      16.576  11.026  27.258  1.00  0.62           H  
ATOM   3781 2HD2 LEU A 249      17.194  12.072  25.993  1.00  0.62           H  
ATOM   3782 3HD2 LEU A 249      15.964  12.669  27.091  1.00  0.62           H  
ATOM   3783  N   GLN A 250      11.731  12.649  24.975  1.00  0.60           N  
ATOM   3784  CA  GLN A 250      10.532  12.300  25.737  1.00  0.60           C  
ATOM   3785  C   GLN A 250       9.570  11.518  24.867  1.00  0.60           C  
ATOM   3786  O   GLN A 250       9.003  10.521  25.305  1.00  0.60           O  
ATOM   3787  CB  GLN A 250       9.811  13.550  26.254  1.00  0.60           C  
ATOM   3788  CG  GLN A 250       8.596  13.259  27.185  1.00  0.60           C  
ATOM   3789  CD  GLN A 250       8.977  12.619  28.535  1.00  0.60           C  
ATOM   3790  OE1 GLN A 250       9.797  13.187  29.266  1.00  0.60           O  
ATOM   3791  NE2 GLN A 250       8.377  11.476  28.891  1.00  0.60           N  
ATOM   3792  H   GLN A 250      11.996  13.628  24.860  1.00  0.60           H  
ATOM   3793  HA  GLN A 250      10.817  11.673  26.580  1.00  0.60           H  
ATOM   3794 1HB  GLN A 250      10.514  14.194  26.777  1.00  0.60           H  
ATOM   3795 2HB  GLN A 250       9.442  14.119  25.398  1.00  0.60           H  
ATOM   3796 1HG  GLN A 250       8.083  14.195  27.388  1.00  0.60           H  
ATOM   3797 2HG  GLN A 250       7.918  12.568  26.668  1.00  0.60           H  
ATOM   3798 1HE2 GLN A 250       8.594  11.048  29.761  1.00  0.60           H  
ATOM   3799 2HE2 GLN A 250       7.671  11.015  28.287  1.00  0.60           H  
ATOM   3800  N   ILE A 251       9.447  11.908  23.603  1.00  0.59           N  
ATOM   3801  CA  ILE A 251       8.567  11.189  22.703  1.00  0.59           C  
ATOM   3802  C   ILE A 251       9.079   9.780  22.500  1.00  0.59           C  
ATOM   3803  O   ILE A 251       8.316   8.814  22.579  1.00  0.59           O  
ATOM   3804  CB  ILE A 251       8.442  11.909  21.361  1.00  0.59           C  
ATOM   3805  CG1 ILE A 251       7.689  13.231  21.569  1.00  0.59           C  
ATOM   3806  CG2 ILE A 251       7.738  11.008  20.343  1.00  0.59           C  
ATOM   3807  CD1 ILE A 251       7.762  14.158  20.392  1.00  0.59           C  
ATOM   3808  H   ILE A 251       9.941  12.739  23.271  1.00  0.59           H  
ATOM   3809  HA  ILE A 251       7.578  11.135  23.156  1.00  0.59           H  
ATOM   3810  HB  ILE A 251       9.442  12.161  20.991  1.00  0.59           H  
ATOM   3811 1HG1 ILE A 251       6.643  13.010  21.774  1.00  0.59           H  
ATOM   3812 2HG1 ILE A 251       8.109  13.741  22.435  1.00  0.59           H  
ATOM   3813 1HG2 ILE A 251       7.661  11.527  19.390  1.00  0.59           H  
ATOM   3814 2HG2 ILE A 251       8.314  10.092  20.207  1.00  0.59           H  
ATOM   3815 3HG2 ILE A 251       6.741  10.760  20.702  1.00  0.59           H  
ATOM   3816 1HD1 ILE A 251       7.213  15.071  20.608  1.00  0.59           H  
ATOM   3817 2HD1 ILE A 251       8.806  14.407  20.191  1.00  0.59           H  
ATOM   3818 3HD1 ILE A 251       7.329  13.675  19.516  1.00  0.59           H  
ATOM   3819  N   ALA A 252      10.385   9.646  22.276  1.00  0.58           N  
ATOM   3820  CA  ALA A 252      10.966   8.335  22.089  1.00  0.58           C  
ATOM   3821  C   ALA A 252      10.714   7.443  23.311  1.00  0.58           C  
ATOM   3822  O   ALA A 252      10.396   6.259  23.163  1.00  0.58           O  
ATOM   3823  CB  ALA A 252      12.451   8.491  21.829  1.00  0.58           C  
ATOM   3824  H   ALA A 252      10.988  10.469  22.202  1.00  0.58           H  
ATOM   3825  HA  ALA A 252      10.489   7.877  21.226  1.00  0.58           H  
ATOM   3826 1HB  ALA A 252      12.908   7.534  21.651  1.00  0.58           H  
ATOM   3827 2HB  ALA A 252      12.581   9.120  20.953  1.00  0.58           H  
ATOM   3828 3HB  ALA A 252      12.919   8.961  22.679  1.00  0.58           H  
ATOM   3829  N   ILE A 253      10.805   8.021  24.515  1.00  0.58           N  
ATOM   3830  CA  ILE A 253      10.554   7.278  25.744  1.00  0.58           C  
ATOM   3831  C   ILE A 253       9.101   6.873  25.862  1.00  0.58           C  
ATOM   3832  O   ILE A 253       8.803   5.718  26.177  1.00  0.58           O  
ATOM   3833  CB  ILE A 253      10.978   8.068  27.002  1.00  0.58           C  
ATOM   3834  CG1 ILE A 253      12.512   8.206  27.038  1.00  0.58           C  
ATOM   3835  CG2 ILE A 253      10.470   7.406  28.251  1.00  0.58           C  
ATOM   3836  CD1 ILE A 253      13.014   9.153  28.075  1.00  0.58           C  
ATOM   3837  H   ILE A 253      11.085   9.000  24.575  1.00  0.58           H  
ATOM   3838  HA  ILE A 253      11.147   6.370  25.719  1.00  0.58           H  
ATOM   3839  HB  ILE A 253      10.561   9.074  26.940  1.00  0.58           H  
ATOM   3840 1HG1 ILE A 253      12.943   7.230  27.213  1.00  0.58           H  
ATOM   3841 2HG1 ILE A 253      12.851   8.570  26.081  1.00  0.58           H  
ATOM   3842 1HG2 ILE A 253      10.766   7.996  29.115  1.00  0.58           H  
ATOM   3843 2HG2 ILE A 253       9.383   7.345  28.209  1.00  0.58           H  
ATOM   3844 3HG2 ILE A 253      10.883   6.424  28.336  1.00  0.58           H  
ATOM   3845 1HD1 ILE A 253      14.102   9.204  28.033  1.00  0.58           H  
ATOM   3846 2HD1 ILE A 253      12.594  10.128  27.878  1.00  0.58           H  
ATOM   3847 3HD1 ILE A 253      12.707   8.815  29.066  1.00  0.58           H  
ATOM   3848  N   ASP A 254       8.180   7.805  25.601  1.00  0.57           N  
ATOM   3849  CA  ASP A 254       6.773   7.473  25.735  1.00  0.57           C  
ATOM   3850  C   ASP A 254       6.412   6.337  24.782  1.00  0.57           C  
ATOM   3851  O   ASP A 254       5.724   5.391  25.171  1.00  0.57           O  
ATOM   3852  CB  ASP A 254       5.883   8.692  25.423  1.00  0.57           C  
ATOM   3853  CG  ASP A 254       5.937   9.840  26.496  1.00  0.57           C  
ATOM   3854  OD1 ASP A 254       6.468   9.635  27.572  1.00  0.57           O  
ATOM   3855  OD2 ASP A 254       5.412  10.898  26.222  1.00  0.57           O  
ATOM   3856  H   ASP A 254       8.466   8.746  25.334  1.00  0.57           H  
ATOM   3857  HA  ASP A 254       6.585   7.144  26.757  1.00  0.57           H  
ATOM   3858 1HB  ASP A 254       6.196   9.114  24.463  1.00  0.57           H  
ATOM   3859 2HB  ASP A 254       4.850   8.364  25.309  1.00  0.57           H  
ATOM   3860  N   GLN A 255       6.935   6.391  23.552  1.00  0.57           N  
ATOM   3861  CA  GLN A 255       6.634   5.349  22.577  1.00  0.57           C  
ATOM   3862  C   GLN A 255       7.257   4.017  22.991  1.00  0.57           C  
ATOM   3863  O   GLN A 255       6.639   2.958  22.859  1.00  0.57           O  
ATOM   3864  CB  GLN A 255       7.112   5.776  21.191  1.00  0.57           C  
ATOM   3865  CG  GLN A 255       6.314   6.933  20.605  1.00  0.57           C  
ATOM   3866  CD  GLN A 255       6.807   7.383  19.239  1.00  0.57           C  
ATOM   3867  OE1 GLN A 255       7.809   6.880  18.714  1.00  0.57           O  
ATOM   3868  NE2 GLN A 255       6.126   8.357  18.677  1.00  0.57           N  
ATOM   3869  H   GLN A 255       7.514   7.189  23.279  1.00  0.57           H  
ATOM   3870  HA  GLN A 255       5.552   5.219  22.539  1.00  0.57           H  
ATOM   3871 1HB  GLN A 255       8.163   6.072  21.243  1.00  0.57           H  
ATOM   3872 2HB  GLN A 255       7.035   4.935  20.515  1.00  0.57           H  
ATOM   3873 1HG  GLN A 255       5.274   6.620  20.509  1.00  0.57           H  
ATOM   3874 2HG  GLN A 255       6.382   7.780  21.286  1.00  0.57           H  
ATOM   3875 1HE2 GLN A 255       6.436   8.740  17.789  1.00  0.57           H  
ATOM   3876 2HE2 GLN A 255       5.332   8.749  19.138  1.00  0.57           H  
ATOM   3877  N   ALA A 256       8.481   4.061  23.514  1.00  0.58           N  
ATOM   3878  CA  ALA A 256       9.139   2.849  23.968  1.00  0.58           C  
ATOM   3879  C   ALA A 256       8.330   2.201  25.106  1.00  0.58           C  
ATOM   3880  O   ALA A 256       8.224   0.972  25.210  1.00  0.58           O  
ATOM   3881  CB  ALA A 256      10.555   3.173  24.389  1.00  0.58           C  
ATOM   3882  H   ALA A 256       8.984   4.947  23.585  1.00  0.58           H  
ATOM   3883  HA  ALA A 256       9.171   2.149  23.137  1.00  0.58           H  
ATOM   3884 1HB  ALA A 256      11.058   2.271  24.696  1.00  0.58           H  
ATOM   3885 2HB  ALA A 256      11.093   3.617  23.549  1.00  0.58           H  
ATOM   3886 3HB  ALA A 256      10.525   3.877  25.202  1.00  0.58           H  
ATOM   3887  N   LYS A 257       7.717   3.017  25.966  1.00  0.59           N  
ATOM   3888  CA  LYS A 257       6.886   2.441  27.018  1.00  0.59           C  
ATOM   3889  C   LYS A 257       5.631   1.789  26.421  1.00  0.59           C  
ATOM   3890  O   LYS A 257       5.285   0.653  26.763  1.00  0.59           O  
ATOM   3891  CB  LYS A 257       6.495   3.512  28.045  1.00  0.59           C  
ATOM   3892  CG  LYS A 257       7.655   3.973  28.947  1.00  0.59           C  
ATOM   3893  CD  LYS A 257       7.227   5.071  29.898  1.00  0.59           C  
ATOM   3894  CE  LYS A 257       8.358   5.480  30.842  1.00  0.59           C  
ATOM   3895  NZ  LYS A 257       7.949   6.618  31.718  1.00  0.59           N  
ATOM   3896  H   LYS A 257       7.844   4.028  25.899  1.00  0.59           H  
ATOM   3897  HA  LYS A 257       7.455   1.666  27.529  1.00  0.59           H  
ATOM   3898 1HB  LYS A 257       6.114   4.391  27.523  1.00  0.59           H  
ATOM   3899 2HB  LYS A 257       5.696   3.135  28.679  1.00  0.59           H  
ATOM   3900 1HG  LYS A 257       8.017   3.123  29.530  1.00  0.59           H  
ATOM   3901 2HG  LYS A 257       8.467   4.341  28.324  1.00  0.59           H  
ATOM   3902 1HD  LYS A 257       6.920   5.945  29.317  1.00  0.59           H  
ATOM   3903 2HD  LYS A 257       6.379   4.730  30.489  1.00  0.59           H  
ATOM   3904 1HE  LYS A 257       8.624   4.627  31.471  1.00  0.59           H  
ATOM   3905 2HE  LYS A 257       9.229   5.772  30.264  1.00  0.59           H  
ATOM   3906 1HZ  LYS A 257       8.709   6.864  32.340  1.00  0.59           H  
ATOM   3907 2HZ  LYS A 257       7.710   7.417  31.140  1.00  0.59           H  
ATOM   3908 3HZ  LYS A 257       7.147   6.343  32.266  1.00  0.59           H  
ATOM   3909  N   GLU A 258       5.006   2.461  25.447  1.00  0.61           N  
ATOM   3910  CA  GLU A 258       3.785   1.951  24.808  1.00  0.61           C  
ATOM   3911  C   GLU A 258       4.011   0.613  24.103  1.00  0.61           C  
ATOM   3912  O   GLU A 258       3.132  -0.251  24.089  1.00  0.61           O  
ATOM   3913  CB  GLU A 258       3.211   2.977  23.815  1.00  0.61           C  
ATOM   3914  CG  GLU A 258       2.585   4.219  24.462  1.00  0.61           C  
ATOM   3915  CD  GLU A 258       2.077   5.240  23.454  1.00  0.61           C  
ATOM   3916  OE1 GLU A 258       2.293   5.058  22.278  1.00  0.61           O  
ATOM   3917  OE2 GLU A 258       1.470   6.201  23.871  1.00  0.61           O  
ATOM   3918  H   GLU A 258       5.352   3.385  25.184  1.00  0.61           H  
ATOM   3919  HA  GLU A 258       3.042   1.791  25.588  1.00  0.61           H  
ATOM   3920 1HB  GLU A 258       4.008   3.325  23.164  1.00  0.61           H  
ATOM   3921 2HB  GLU A 258       2.462   2.500  23.187  1.00  0.61           H  
ATOM   3922 1HG  GLU A 258       1.751   3.902  25.085  1.00  0.61           H  
ATOM   3923 2HG  GLU A 258       3.318   4.688  25.109  1.00  0.61           H  
ATOM   3924  N   TYR A 259       5.206   0.431  23.547  1.00  0.62           N  
ATOM   3925  CA  TYR A 259       5.559  -0.785  22.823  1.00  0.62           C  
ATOM   3926  C   TYR A 259       6.152  -1.912  23.684  1.00  0.62           C  
ATOM   3927  O   TYR A 259       6.560  -2.943  23.146  1.00  0.62           O  
ATOM   3928  CB  TYR A 259       6.508  -0.432  21.679  1.00  0.62           C  
ATOM   3929  CG  TYR A 259       5.824   0.216  20.490  1.00  0.62           C  
ATOM   3930  CD1 TYR A 259       5.027   1.336  20.653  1.00  0.62           C  
ATOM   3931  CD2 TYR A 259       6.010  -0.317  19.225  1.00  0.62           C  
ATOM   3932  CE1 TYR A 259       4.406   1.909  19.565  1.00  0.62           C  
ATOM   3933  CE2 TYR A 259       5.397   0.259  18.128  1.00  0.62           C  
ATOM   3934  CZ  TYR A 259       4.592   1.361  18.291  1.00  0.62           C  
ATOM   3935  OH  TYR A 259       3.972   1.935  17.195  1.00  0.62           O  
ATOM   3936  H   TYR A 259       5.872   1.205  23.575  1.00  0.62           H  
ATOM   3937  HA  TYR A 259       4.644  -1.177  22.381  1.00  0.62           H  
ATOM   3938 1HB  TYR A 259       7.253   0.270  22.053  1.00  0.62           H  
ATOM   3939 2HB  TYR A 259       7.030  -1.323  21.338  1.00  0.62           H  
ATOM   3940  HD1 TYR A 259       4.885   1.760  21.635  1.00  0.62           H  
ATOM   3941  HD2 TYR A 259       6.643  -1.194  19.094  1.00  0.62           H  
ATOM   3942  HE1 TYR A 259       3.775   2.788  19.703  1.00  0.62           H  
ATOM   3943  HE2 TYR A 259       5.545  -0.158  17.129  1.00  0.62           H  
ATOM   3944  HH  TYR A 259       4.474   1.712  16.362  1.00  0.62           H  
ATOM   3945  N   GLY A 260       6.213  -1.737  25.010  1.00  0.64           N  
ATOM   3946  CA  GLY A 260       6.737  -2.793  25.889  1.00  0.64           C  
ATOM   3947  C   GLY A 260       8.262  -2.906  25.899  1.00  0.64           C  
ATOM   3948  O   GLY A 260       8.818  -3.965  26.227  1.00  0.64           O  
ATOM   3949  H   GLY A 260       5.872  -0.872  25.439  1.00  0.64           H  
ATOM   3950 1HA  GLY A 260       6.390  -2.596  26.905  1.00  0.64           H  
ATOM   3951 2HA  GLY A 260       6.305  -3.747  25.594  1.00  0.64           H  
ATOM   3952  N   ILE A 261       8.928  -1.828  25.495  1.00  0.65           N  
ATOM   3953  CA  ILE A 261      10.377  -1.730  25.410  1.00  0.65           C  
ATOM   3954  C   ILE A 261      10.913  -1.174  26.724  1.00  0.65           C  
ATOM   3955  O   ILE A 261      11.956  -1.592  27.219  1.00  0.65           O  
ATOM   3956  CB  ILE A 261      10.728  -0.882  24.216  1.00  0.65           C  
ATOM   3957  CG1 ILE A 261      10.222  -1.585  22.978  1.00  0.65           C  
ATOM   3958  CG2 ILE A 261      12.200  -0.653  24.154  1.00  0.65           C  
ATOM   3959  CD1 ILE A 261      10.204  -0.752  21.832  1.00  0.65           C  
ATOM   3960  H   ILE A 261       8.403  -0.990  25.249  1.00  0.65           H  
ATOM   3961  HA  ILE A 261      10.794  -2.717  25.264  1.00  0.65           H  
ATOM   3962  HB  ILE A 261      10.234   0.054  24.278  1.00  0.65           H  
ATOM   3963 1HG1 ILE A 261      10.874  -2.406  22.752  1.00  0.65           H  
ATOM   3964 2HG1 ILE A 261       9.215  -1.961  23.155  1.00  0.65           H  
ATOM   3965 1HG2 ILE A 261      12.432  -0.045  23.288  1.00  0.65           H  
ATOM   3966 2HG2 ILE A 261      12.535  -0.136  25.054  1.00  0.65           H  
ATOM   3967 3HG2 ILE A 261      12.720  -1.601  24.072  1.00  0.65           H  
ATOM   3968 1HD1 ILE A 261       9.852  -1.308  20.965  1.00  0.65           H  
ATOM   3969 2HD1 ILE A 261       9.556   0.085  22.017  1.00  0.65           H  
ATOM   3970 3HD1 ILE A 261      11.187  -0.418  21.676  1.00  0.65           H  
ATOM   3971  N   LEU A 262      10.206  -0.192  27.260  1.00  0.67           N  
ATOM   3972  CA  LEU A 262      10.493   0.353  28.591  1.00  0.67           C  
ATOM   3973  C   LEU A 262       9.325   0.030  29.519  1.00  0.67           C  
ATOM   3974  O   LEU A 262       8.260  -0.381  29.057  1.00  0.67           O  
ATOM   3975  CB  LEU A 262      10.738   1.848  28.589  1.00  0.67           C  
ATOM   3976  CG  LEU A 262      11.884   2.362  27.788  1.00  0.67           C  
ATOM   3977  CD1 LEU A 262      11.816   3.884  27.828  1.00  0.67           C  
ATOM   3978  CD2 LEU A 262      13.173   1.842  28.397  1.00  0.67           C  
ATOM   3979  H   LEU A 262       9.403   0.151  26.736  1.00  0.67           H  
ATOM   3980  HA  LEU A 262      11.384  -0.127  28.986  1.00  0.67           H  
ATOM   3981 1HB  LEU A 262       9.857   2.318  28.191  1.00  0.67           H  
ATOM   3982 2HB  LEU A 262      10.874   2.181  29.618  1.00  0.67           H  
ATOM   3983  HG  LEU A 262      11.813   2.029  26.772  1.00  0.67           H  
ATOM   3984 1HD1 LEU A 262      12.621   4.328  27.274  1.00  0.67           H  
ATOM   3985 2HD1 LEU A 262      10.869   4.215  27.405  1.00  0.67           H  
ATOM   3986 3HD1 LEU A 262      11.874   4.205  28.858  1.00  0.67           H  
ATOM   3987 1HD2 LEU A 262      14.032   2.210  27.850  1.00  0.67           H  
ATOM   3988 2HD2 LEU A 262      13.220   2.185  29.426  1.00  0.67           H  
ATOM   3989 3HD2 LEU A 262      13.174   0.748  28.373  1.00  0.67           H  
ATOM   3990  N   GLY A 263       9.516   0.205  30.819  1.00  0.68           N  
ATOM   3991  CA  GLY A 263       8.443  -0.026  31.778  1.00  0.68           C  
ATOM   3992  C   GLY A 263       8.595  -1.305  32.599  1.00  0.68           C  
ATOM   3993  O   GLY A 263       9.698  -1.829  32.769  1.00  0.68           O  
ATOM   3994  H   GLY A 263      10.418   0.530  31.159  1.00  0.68           H  
ATOM   3995 1HA  GLY A 263       8.401   0.825  32.460  1.00  0.68           H  
ATOM   3996 2HA  GLY A 263       7.489  -0.043  31.253  1.00  0.68           H  
ATOM   3997  N   GLU A 264       7.468  -1.766  33.152  1.00  0.70           N  
ATOM   3998  CA  GLU A 264       7.392  -2.846  34.149  1.00  0.70           C  
ATOM   3999  C   GLU A 264       7.896  -4.237  33.754  1.00  0.70           C  
ATOM   4000  O   GLU A 264       8.385  -4.970  34.611  1.00  0.70           O  
ATOM   4001  CB  GLU A 264       5.948  -2.990  34.613  1.00  0.70           C  
ATOM   4002  CG  GLU A 264       5.440  -1.820  35.452  1.00  0.70           C  
ATOM   4003  CD  GLU A 264       3.986  -1.954  35.855  1.00  0.70           C  
ATOM   4004  OE1 GLU A 264       3.335  -2.855  35.381  1.00  0.70           O  
ATOM   4005  OE2 GLU A 264       3.533  -1.153  36.638  1.00  0.70           O  
ATOM   4006  H   GLU A 264       6.609  -1.293  32.909  1.00  0.70           H  
ATOM   4007  HA  GLU A 264       7.984  -2.523  35.005  1.00  0.70           H  
ATOM   4008 1HB  GLU A 264       5.296  -3.090  33.746  1.00  0.70           H  
ATOM   4009 2HB  GLU A 264       5.847  -3.898  35.205  1.00  0.70           H  
ATOM   4010 1HG  GLU A 264       6.049  -1.744  36.353  1.00  0.70           H  
ATOM   4011 2HG  GLU A 264       5.572  -0.899  34.883  1.00  0.70           H  
ATOM   4012  N   ASN A 265       7.711  -4.648  32.505  1.00  0.72           N  
ATOM   4013  CA  ASN A 265       8.162  -5.983  32.117  1.00  0.72           C  
ATOM   4014  C   ASN A 265       8.501  -5.988  30.634  1.00  0.72           C  
ATOM   4015  O   ASN A 265       7.663  -6.248  29.760  1.00  0.72           O  
ATOM   4016  CB  ASN A 265       7.127  -7.036  32.491  1.00  0.72           C  
ATOM   4017  CG  ASN A 265       7.624  -8.432  32.279  1.00  0.72           C  
ATOM   4018  OD1 ASN A 265       8.749  -8.612  31.806  1.00  0.72           O  
ATOM   4019  ND2 ASN A 265       6.829  -9.417  32.640  1.00  0.72           N  
ATOM   4020  H   ASN A 265       7.297  -4.029  31.825  1.00  0.72           H  
ATOM   4021  HA  ASN A 265       9.088  -6.209  32.652  1.00  0.72           H  
ATOM   4022 1HB  ASN A 265       6.855  -6.922  33.541  1.00  0.72           H  
ATOM   4023 2HB  ASN A 265       6.225  -6.887  31.899  1.00  0.72           H  
ATOM   4024 1HD2 ASN A 265       7.123 -10.373  32.541  1.00  0.72           H  
ATOM   4025 2HD2 ASN A 265       5.931  -9.215  33.035  1.00  0.72           H  
ATOM   4026  N   ILE A 266       9.750  -5.703  30.359  1.00  0.74           N  
ATOM   4027  CA  ILE A 266      10.208  -5.468  29.017  1.00  0.74           C  
ATOM   4028  C   ILE A 266      10.361  -6.757  28.259  1.00  0.74           C  
ATOM   4029  O   ILE A 266      10.992  -7.710  28.736  1.00  0.74           O  
ATOM   4030  CB  ILE A 266      11.521  -4.720  29.080  1.00  0.74           C  
ATOM   4031  CG1 ILE A 266      11.260  -3.391  29.754  1.00  0.74           C  
ATOM   4032  CG2 ILE A 266      12.076  -4.567  27.702  1.00  0.74           C  
ATOM   4033  CD1 ILE A 266      12.489  -2.637  30.139  1.00  0.74           C  
ATOM   4034  H   ILE A 266      10.411  -5.596  31.125  1.00  0.74           H  
ATOM   4035  HA  ILE A 266       9.477  -4.845  28.504  1.00  0.74           H  
ATOM   4036  HB  ILE A 266      12.227  -5.266  29.705  1.00  0.74           H  
ATOM   4037 1HG1 ILE A 266      10.670  -2.783  29.085  1.00  0.74           H  
ATOM   4038 2HG1 ILE A 266      10.678  -3.561  30.662  1.00  0.74           H  
ATOM   4039 1HG2 ILE A 266      13.001  -4.021  27.747  1.00  0.74           H  
ATOM   4040 2HG2 ILE A 266      12.243  -5.538  27.273  1.00  0.74           H  
ATOM   4041 3HG2 ILE A 266      11.369  -4.035  27.092  1.00  0.74           H  
ATOM   4042 1HD1 ILE A 266      12.185  -1.709  30.606  1.00  0.74           H  
ATOM   4043 2HD1 ILE A 266      13.059  -3.228  30.841  1.00  0.74           H  
ATOM   4044 3HD1 ILE A 266      13.092  -2.425  29.265  1.00  0.74           H  
ATOM   4045  N   PHE A 267       9.688  -6.825  27.114  1.00  0.75           N  
ATOM   4046  CA  PHE A 267       9.682  -8.035  26.290  1.00  0.75           C  
ATOM   4047  C   PHE A 267       9.226  -9.282  27.061  1.00  0.75           C  
ATOM   4048  O   PHE A 267       9.574 -10.399  26.681  1.00  0.75           O  
ATOM   4049  CB  PHE A 267      11.080  -8.274  25.712  1.00  0.75           C  
ATOM   4050  CG  PHE A 267      11.552  -7.142  24.916  1.00  0.75           C  
ATOM   4051  CD1 PHE A 267      10.673  -6.150  24.569  1.00  0.75           C  
ATOM   4052  CD2 PHE A 267      12.864  -7.033  24.528  1.00  0.75           C  
ATOM   4053  CE1 PHE A 267      11.075  -5.083  23.849  1.00  0.75           C  
ATOM   4054  CE2 PHE A 267      13.278  -5.941  23.803  1.00  0.75           C  
ATOM   4055  CZ  PHE A 267      12.383  -4.962  23.459  1.00  0.75           C  
ATOM   4056  H   PHE A 267       9.200  -5.981  26.794  1.00  0.75           H  
ATOM   4057  HA  PHE A 267       8.985  -7.877  25.465  1.00  0.75           H  
ATOM   4058 1HB  PHE A 267      11.799  -8.450  26.501  1.00  0.75           H  
ATOM   4059 2HB  PHE A 267      11.068  -9.159  25.078  1.00  0.75           H  
ATOM   4060  HD1 PHE A 267       9.627  -6.221  24.879  1.00  0.75           H  
ATOM   4061  HD2 PHE A 267      13.573  -7.814  24.806  1.00  0.75           H  
ATOM   4062  HE1 PHE A 267      10.339  -4.335  23.596  1.00  0.75           H  
ATOM   4063  HE2 PHE A 267      14.305  -5.851  23.501  1.00  0.75           H  
ATOM   4064  HZ  PHE A 267      12.709  -4.097  22.880  1.00  0.75           H  
ATOM   4065  N   GLU A 268       8.440  -9.093  28.132  1.00  0.74           N  
ATOM   4066  CA  GLU A 268       7.961 -10.184  28.988  1.00  0.74           C  
ATOM   4067  C   GLU A 268       9.103 -11.059  29.558  1.00  0.74           C  
ATOM   4068  O   GLU A 268       8.947 -12.273  29.700  1.00  0.74           O  
ATOM   4069  CB  GLU A 268       6.957 -11.074  28.228  1.00  0.74           C  
ATOM   4070  CG  GLU A 268       5.697 -10.339  27.758  1.00  0.74           C  
ATOM   4071  CD  GLU A 268       4.667 -11.245  27.104  1.00  0.74           C  
ATOM   4072  OE1 GLU A 268       4.925 -12.417  26.965  1.00  0.74           O  
ATOM   4073  OE2 GLU A 268       3.622 -10.753  26.745  1.00  0.74           O  
ATOM   4074  H   GLU A 268       8.186  -8.138  28.399  1.00  0.74           H  
ATOM   4075  HA  GLU A 268       7.431  -9.737  29.821  1.00  0.74           H  
ATOM   4076 1HB  GLU A 268       7.430 -11.526  27.360  1.00  0.74           H  
ATOM   4077 2HB  GLU A 268       6.636 -11.886  28.879  1.00  0.74           H  
ATOM   4078 1HG  GLU A 268       5.240  -9.849  28.618  1.00  0.74           H  
ATOM   4079 2HG  GLU A 268       5.991  -9.563  27.052  1.00  0.74           H  
ATOM   4080  N   THR A 269      10.217 -10.421  29.958  1.00  0.73           N  
ATOM   4081  CA  THR A 269      11.395 -11.106  30.516  1.00  0.73           C  
ATOM   4082  C   THR A 269      11.629 -10.952  32.011  1.00  0.73           C  
ATOM   4083  O   THR A 269      12.660 -11.392  32.515  1.00  0.73           O  
ATOM   4084  CB  THR A 269      12.661 -10.544  29.902  1.00  0.73           C  
ATOM   4085  OG1 THR A 269      12.756  -9.151  30.264  1.00  0.73           O  
ATOM   4086  CG2 THR A 269      12.594 -10.687  28.426  1.00  0.73           C  
ATOM   4087  H   THR A 269      10.283  -9.419  29.776  1.00  0.73           H  
ATOM   4088  HA  THR A 269      11.308 -12.168  30.291  1.00  0.73           H  
ATOM   4089  HB  THR A 269      13.527 -11.078  30.291  1.00  0.73           H  
ATOM   4090  HG1 THR A 269      12.183  -8.622  29.654  1.00  0.73           H  
ATOM   4091 1HG2 THR A 269      13.473 -10.292  27.963  1.00  0.73           H  
ATOM   4092 2HG2 THR A 269      12.499 -11.738  28.187  1.00  0.73           H  
ATOM   4093 3HG2 THR A 269      11.735 -10.160  28.067  1.00  0.73           H  
ATOM   4094  N   ASP A 270      10.738 -10.249  32.691  1.00  0.71           N  
ATOM   4095  CA  ASP A 270      10.859  -9.873  34.106  1.00  0.71           C  
ATOM   4096  C   ASP A 270      11.965  -8.831  34.369  1.00  0.71           C  
ATOM   4097  O   ASP A 270      12.199  -8.452  35.520  1.00  0.71           O  
ATOM   4098  CB  ASP A 270      11.050 -11.103  35.012  1.00  0.71           C  
ATOM   4099  CG  ASP A 270       9.822 -12.026  35.013  1.00  0.71           C  
ATOM   4100  OD1 ASP A 270       8.723 -11.521  35.095  1.00  0.71           O  
ATOM   4101  OD2 ASP A 270       9.994 -13.217  34.924  1.00  0.71           O  
ATOM   4102  H   ASP A 270       9.923  -9.917  32.194  1.00  0.71           H  
ATOM   4103  HA  ASP A 270       9.915  -9.412  34.399  1.00  0.71           H  
ATOM   4104 1HB  ASP A 270      11.928 -11.670  34.735  1.00  0.71           H  
ATOM   4105 2HB  ASP A 270      11.211 -10.758  36.033  1.00  0.71           H  
ATOM   4106  N   PHE A 271      12.573  -8.288  33.302  1.00  0.68           N  
ATOM   4107  CA  PHE A 271      13.436  -7.122  33.425  1.00  0.68           C  
ATOM   4108  C   PHE A 271      12.581  -5.887  33.262  1.00  0.68           C  
ATOM   4109  O   PHE A 271      11.780  -5.802  32.331  1.00  0.68           O  
ATOM   4110  CB  PHE A 271      14.564  -7.122  32.383  1.00  0.68           C  
ATOM   4111  CG  PHE A 271      15.347  -5.818  32.307  1.00  0.68           C  
ATOM   4112  CD1 PHE A 271      16.203  -5.398  33.309  1.00  0.68           C  
ATOM   4113  CD2 PHE A 271      15.218  -5.021  31.178  1.00  0.68           C  
ATOM   4114  CE1 PHE A 271      16.891  -4.202  33.179  1.00  0.68           C  
ATOM   4115  CE2 PHE A 271      15.913  -3.845  31.041  1.00  0.68           C  
ATOM   4116  CZ  PHE A 271      16.745  -3.434  32.040  1.00  0.68           C  
ATOM   4117  H   PHE A 271      12.437  -8.672  32.364  1.00  0.68           H  
ATOM   4118  HA  PHE A 271      13.880  -7.109  34.419  1.00  0.68           H  
ATOM   4119 1HB  PHE A 271      15.261  -7.929  32.600  1.00  0.68           H  
ATOM   4120 2HB  PHE A 271      14.142  -7.314  31.399  1.00  0.68           H  
ATOM   4121  HD1 PHE A 271      16.326  -6.004  34.206  1.00  0.68           H  
ATOM   4122  HD2 PHE A 271      14.552  -5.346  30.387  1.00  0.68           H  
ATOM   4123  HE1 PHE A 271      17.554  -3.865  33.982  1.00  0.68           H  
ATOM   4124  HE2 PHE A 271      15.797  -3.237  30.144  1.00  0.68           H  
ATOM   4125  HZ  PHE A 271      17.290  -2.495  31.940  1.00  0.68           H  
ATOM   4126  N   SER A 272      12.723  -4.948  34.179  1.00  0.65           N  
ATOM   4127  CA  SER A 272      11.965  -3.715  34.085  1.00  0.65           C  
ATOM   4128  C   SER A 272      12.949  -2.589  33.924  1.00  0.65           C  
ATOM   4129  O   SER A 272      14.086  -2.704  34.370  1.00  0.65           O  
ATOM   4130  CB  SER A 272      11.162  -3.480  35.345  1.00  0.65           C  
ATOM   4131  OG  SER A 272      12.003  -3.209  36.433  1.00  0.65           O  
ATOM   4132  H   SER A 272      13.377  -5.080  34.937  1.00  0.65           H  
ATOM   4133  HA  SER A 272      11.307  -3.744  33.215  1.00  0.65           H  
ATOM   4134 1HB  SER A 272      10.478  -2.648  35.193  1.00  0.65           H  
ATOM   4135 2HB  SER A 272      10.572  -4.359  35.562  1.00  0.65           H  
ATOM   4136  HG  SER A 272      12.379  -2.337  36.246  1.00  0.65           H  
ATOM   4137  N   PHE A 273      12.511  -1.489  33.340  1.00  0.63           N  
ATOM   4138  CA  PHE A 273      13.376  -0.324  33.288  1.00  0.63           C  
ATOM   4139  C   PHE A 273      12.566   0.929  33.003  1.00  0.63           C  
ATOM   4140  O   PHE A 273      11.999   1.070  31.914  1.00  0.63           O  
ATOM   4141  CB  PHE A 273      14.479  -0.504  32.244  1.00  0.63           C  
ATOM   4142  CG  PHE A 273      15.582   0.523  32.306  1.00  0.63           C  
ATOM   4143  CD1 PHE A 273      16.538   0.494  33.326  1.00  0.63           C  
ATOM   4144  CD2 PHE A 273      15.682   1.498  31.344  1.00  0.63           C  
ATOM   4145  CE1 PHE A 273      17.554   1.438  33.357  1.00  0.63           C  
ATOM   4146  CE2 PHE A 273      16.681   2.428  31.374  1.00  0.63           C  
ATOM   4147  CZ  PHE A 273      17.619   2.405  32.376  1.00  0.63           C  
ATOM   4148  H   PHE A 273      11.556  -1.463  32.987  1.00  0.63           H  
ATOM   4149  HA  PHE A 273      13.861  -0.219  34.242  1.00  0.63           H  
ATOM   4150 1HB  PHE A 273      14.917  -1.466  32.356  1.00  0.63           H  
ATOM   4151 2HB  PHE A 273      14.049  -0.456  31.253  1.00  0.63           H  
ATOM   4152  HD1 PHE A 273      16.477  -0.280  34.099  1.00  0.63           H  
ATOM   4153  HD2 PHE A 273      14.960   1.522  30.552  1.00  0.63           H  
ATOM   4154  HE1 PHE A 273      18.297   1.418  34.154  1.00  0.63           H  
ATOM   4155  HE2 PHE A 273      16.730   3.181  30.596  1.00  0.63           H  
ATOM   4156  HZ  PHE A 273      18.407   3.145  32.389  1.00  0.63           H  
ATOM   4157  N   ASP A 274      12.558   1.851  33.959  1.00  0.61           N  
ATOM   4158  CA  ASP A 274      11.817   3.102  33.811  1.00  0.61           C  
ATOM   4159  C   ASP A 274      12.769   4.271  33.623  1.00  0.61           C  
ATOM   4160  O   ASP A 274      13.516   4.639  34.537  1.00  0.61           O  
ATOM   4161  CB  ASP A 274      10.904   3.370  35.005  1.00  0.61           C  
ATOM   4162  CG  ASP A 274       9.695   2.428  35.105  1.00  0.61           C  
ATOM   4163  OD1 ASP A 274       8.859   2.473  34.227  1.00  0.61           O  
ATOM   4164  OD2 ASP A 274       9.613   1.687  36.054  1.00  0.61           O  
ATOM   4165  H   ASP A 274      13.052   1.638  34.828  1.00  0.61           H  
ATOM   4166  HA  ASP A 274      11.193   3.031  32.920  1.00  0.61           H  
ATOM   4167 1HB  ASP A 274      11.479   3.279  35.915  1.00  0.61           H  
ATOM   4168 2HB  ASP A 274      10.542   4.398  34.954  1.00  0.61           H  
ATOM   4169  N   LEU A 275      12.731   4.841  32.421  1.00  0.61           N  
ATOM   4170  CA  LEU A 275      13.642   5.906  32.043  1.00  0.61           C  
ATOM   4171  C   LEU A 275      12.964   7.285  32.043  1.00  0.61           C  
ATOM   4172  O   LEU A 275      11.956   7.491  31.360  1.00  0.61           O  
ATOM   4173  CB  LEU A 275      14.214   5.570  30.663  1.00  0.61           C  
ATOM   4174  CG  LEU A 275      15.228   6.507  30.113  1.00  0.61           C  
ATOM   4175  CD1 LEU A 275      16.408   6.466  31.023  1.00  0.61           C  
ATOM   4176  CD2 LEU A 275      15.612   6.057  28.720  1.00  0.61           C  
ATOM   4177  H   LEU A 275      12.075   4.491  31.738  1.00  0.61           H  
ATOM   4178  HA  LEU A 275      14.457   5.929  32.760  1.00  0.61           H  
ATOM   4179 1HB  LEU A 275      14.655   4.577  30.700  1.00  0.61           H  
ATOM   4180 2HB  LEU A 275      13.396   5.551  29.957  1.00  0.61           H  
ATOM   4181  HG  LEU A 275      14.835   7.528  30.086  1.00  0.61           H  
ATOM   4182 1HD1 LEU A 275      17.166   7.108  30.678  1.00  0.61           H  
ATOM   4183 2HD1 LEU A 275      16.087   6.784  31.992  1.00  0.61           H  
ATOM   4184 3HD1 LEU A 275      16.799   5.461  31.080  1.00  0.61           H  
ATOM   4185 1HD2 LEU A 275      16.370   6.727  28.308  1.00  0.61           H  
ATOM   4186 2HD2 LEU A 275      16.007   5.041  28.755  1.00  0.61           H  
ATOM   4187 3HD2 LEU A 275      14.732   6.076  28.102  1.00  0.61           H  
ATOM   4188  N   GLU A 276      13.514   8.212  32.834  1.00  0.63           N  
ATOM   4189  CA  GLU A 276      12.995   9.584  32.944  1.00  0.63           C  
ATOM   4190  C   GLU A 276      13.972  10.602  32.355  1.00  0.63           C  
ATOM   4191  O   GLU A 276      15.156  10.299  32.188  1.00  0.63           O  
ATOM   4192  CB  GLU A 276      12.723   9.983  34.404  1.00  0.63           C  
ATOM   4193  CG  GLU A 276      11.664   9.190  35.142  1.00  0.63           C  
ATOM   4194  CD  GLU A 276      11.400   9.759  36.537  1.00  0.63           C  
ATOM   4195  OE1 GLU A 276      11.962  10.796  36.861  1.00  0.63           O  
ATOM   4196  OE2 GLU A 276      10.656   9.159  37.274  1.00  0.63           O  
ATOM   4197  H   GLU A 276      14.329   7.938  33.389  1.00  0.63           H  
ATOM   4198  HA  GLU A 276      12.062   9.649  32.384  1.00  0.63           H  
ATOM   4199 1HB  GLU A 276      13.623   9.858  34.956  1.00  0.63           H  
ATOM   4200 2HB  GLU A 276      12.455  11.039  34.455  1.00  0.63           H  
ATOM   4201 1HG  GLU A 276      10.739   9.202  34.567  1.00  0.63           H  
ATOM   4202 2HG  GLU A 276      11.997   8.153  35.230  1.00  0.63           H  
ATOM   4203  N   ILE A 277      13.475  11.811  32.073  1.00  0.67           N  
ATOM   4204  CA  ILE A 277      14.336  12.899  31.612  1.00  0.67           C  
ATOM   4205  C   ILE A 277      14.372  14.012  32.648  1.00  0.67           C  
ATOM   4206  O   ILE A 277      13.329  14.476  33.116  1.00  0.67           O  
ATOM   4207  CB  ILE A 277      13.862  13.533  30.293  1.00  0.67           C  
ATOM   4208  CG1 ILE A 277      13.795  12.535  29.240  1.00  0.67           C  
ATOM   4209  CG2 ILE A 277      14.850  14.663  29.858  1.00  0.67           C  
ATOM   4210  CD1 ILE A 277      13.148  13.090  28.024  1.00  0.67           C  
ATOM   4211  H   ILE A 277      12.489  11.985  32.204  1.00  0.67           H  
ATOM   4212  HA  ILE A 277      15.341  12.517  31.474  1.00  0.67           H  
ATOM   4213  HB  ILE A 277      12.863  13.950  30.421  1.00  0.67           H  
ATOM   4214 1HG1 ILE A 277      14.789  12.175  29.011  1.00  0.67           H  
ATOM   4215 2HG1 ILE A 277      13.199  11.699  29.589  1.00  0.67           H  
ATOM   4216 1HG2 ILE A 277      14.517  15.102  28.924  1.00  0.67           H  
ATOM   4217 2HG2 ILE A 277      14.897  15.439  30.617  1.00  0.67           H  
ATOM   4218 3HG2 ILE A 277      15.841  14.232  29.723  1.00  0.67           H  
ATOM   4219 1HD1 ILE A 277      13.082  12.340  27.289  1.00  0.67           H  
ATOM   4220 2HD1 ILE A 277      12.155  13.426  28.280  1.00  0.67           H  
ATOM   4221 3HD1 ILE A 277      13.722  13.930  27.634  1.00  0.67           H  
ATOM   4222  N   ARG A 278      15.570  14.422  33.016  1.00  0.72           N  
ATOM   4223  CA  ARG A 278      15.760  15.509  33.965  1.00  0.72           C  
ATOM   4224  C   ARG A 278      16.489  16.609  33.214  1.00  0.72           C  
ATOM   4225  O   ARG A 278      17.254  16.299  32.302  1.00  0.72           O  
ATOM   4226  CB  ARG A 278      16.536  15.025  35.184  1.00  0.72           C  
ATOM   4227  CG  ARG A 278      15.863  13.848  35.966  1.00  0.72           C  
ATOM   4228  CD  ARG A 278      14.592  14.284  36.635  1.00  0.72           C  
ATOM   4229  NE  ARG A 278      13.870  13.202  37.366  1.00  0.72           N  
ATOM   4230  CZ  ARG A 278      14.017  12.890  38.675  1.00  0.72           C  
ATOM   4231  NH1 ARG A 278      14.876  13.497  39.452  1.00  0.72           N  
ATOM   4232  NH2 ARG A 278      13.257  11.942  39.182  1.00  0.72           N  
ATOM   4233  H   ARG A 278      16.377  13.979  32.579  1.00  0.72           H  
ATOM   4234  HA  ARG A 278      14.791  15.887  34.289  1.00  0.72           H  
ATOM   4235 1HB  ARG A 278      17.510  14.679  34.858  1.00  0.72           H  
ATOM   4236 2HB  ARG A 278      16.696  15.850  35.880  1.00  0.72           H  
ATOM   4237 1HG  ARG A 278      15.638  13.031  35.283  1.00  0.72           H  
ATOM   4238 2HG  ARG A 278      16.532  13.505  36.732  1.00  0.72           H  
ATOM   4239 1HD  ARG A 278      14.831  15.068  37.354  1.00  0.72           H  
ATOM   4240 2HD  ARG A 278      13.914  14.686  35.880  1.00  0.72           H  
ATOM   4241  HE  ARG A 278      13.171  12.633  36.856  1.00  0.72           H  
ATOM   4242 1HH1 ARG A 278      15.510  14.223  39.113  1.00  0.72           H  
ATOM   4243 2HH1 ARG A 278      14.954  13.230  40.421  1.00  0.72           H  
ATOM   4244 1HH2 ARG A 278      12.585  11.462  38.560  1.00  0.72           H  
ATOM   4245 2HH2 ARG A 278      13.341  11.687  40.152  1.00  0.72           H  
ATOM   4246  N   LEU A 279      16.242  17.876  33.544  1.00  0.80           N  
ATOM   4247  CA  LEU A 279      16.906  18.926  32.776  1.00  0.80           C  
ATOM   4248  C   LEU A 279      18.027  19.636  33.511  1.00  0.80           C  
ATOM   4249  O   LEU A 279      17.958  19.848  34.723  1.00  0.80           O  
ATOM   4250  CB  LEU A 279      15.886  19.940  32.269  1.00  0.80           C  
ATOM   4251  CG  LEU A 279      14.798  19.345  31.401  1.00  0.80           C  
ATOM   4252  CD1 LEU A 279      13.850  20.435  30.948  1.00  0.80           C  
ATOM   4253  CD2 LEU A 279      15.438  18.653  30.249  1.00  0.80           C  
ATOM   4254  H   LEU A 279      15.612  18.109  34.297  1.00  0.80           H  
ATOM   4255  HA  LEU A 279      17.334  18.456  31.906  1.00  0.80           H  
ATOM   4256 1HB  LEU A 279      15.422  20.434  33.117  1.00  0.80           H  
ATOM   4257 2HB  LEU A 279      16.415  20.687  31.675  1.00  0.80           H  
ATOM   4258  HG  LEU A 279      14.225  18.621  31.979  1.00  0.80           H  
ATOM   4259 1HD1 LEU A 279      13.065  19.999  30.328  1.00  0.80           H  
ATOM   4260 2HD1 LEU A 279      13.402  20.913  31.819  1.00  0.80           H  
ATOM   4261 3HD1 LEU A 279      14.400  21.175  30.368  1.00  0.80           H  
ATOM   4262 1HD2 LEU A 279      14.671  18.213  29.637  1.00  0.80           H  
ATOM   4263 2HD2 LEU A 279      16.017  19.375  29.670  1.00  0.80           H  
ATOM   4264 3HD2 LEU A 279      16.103  17.876  30.602  1.00  0.80           H  
ATOM   4265  N   GLY A 280      19.056  20.010  32.760  1.00  0.88           N  
ATOM   4266  CA  GLY A 280      20.209  20.704  33.319  1.00  0.88           C  
ATOM   4267  C   GLY A 280      20.131  22.216  33.315  1.00  0.88           C  
ATOM   4268  O   GLY A 280      19.605  22.841  32.389  1.00  0.88           O  
ATOM   4269  H   GLY A 280      19.026  19.779  31.772  1.00  0.88           H  
ATOM   4270 1HA  GLY A 280      20.324  20.389  34.349  1.00  0.88           H  
ATOM   4271 2HA  GLY A 280      21.111  20.388  32.790  1.00  0.88           H  
ATOM   4272  N   ALA A 281      20.770  22.805  34.333  1.00  0.97           N  
ATOM   4273  CA  ALA A 281      20.892  24.253  34.517  1.00  0.97           C  
ATOM   4274  C   ALA A 281      21.627  24.915  33.360  1.00  0.97           C  
ATOM   4275  O   ALA A 281      21.431  26.094  33.075  1.00  0.97           O  
ATOM   4276  CB  ALA A 281      21.622  24.560  35.814  1.00  0.97           C  
ATOM   4277  H   ALA A 281      21.182  22.200  35.033  1.00  0.97           H  
ATOM   4278  HA  ALA A 281      19.887  24.671  34.564  1.00  0.97           H  
ATOM   4279 1HB  ALA A 281      21.677  25.640  35.952  1.00  0.97           H  
ATOM   4280 2HB  ALA A 281      21.083  24.115  36.649  1.00  0.97           H  
ATOM   4281 3HB  ALA A 281      22.623  24.155  35.779  1.00  0.97           H  
ATOM   4282  N   GLY A 282      22.520  24.165  32.736  1.00  1.03           N  
ATOM   4283  CA  GLY A 282      23.333  24.658  31.644  1.00  1.03           C  
ATOM   4284  C   GLY A 282      24.699  25.131  32.078  1.00  1.03           C  
ATOM   4285  O   GLY A 282      25.548  25.437  31.243  1.00  1.03           O  
ATOM   4286  H   GLY A 282      22.630  23.198  33.012  1.00  1.03           H  
ATOM   4287 1HA  GLY A 282      23.482  23.843  30.949  1.00  1.03           H  
ATOM   4288 2HA  GLY A 282      22.811  25.454  31.120  1.00  1.03           H  
ATOM   4289  N   ALA A 283      24.933  25.215  33.377  1.00  1.06           N  
ATOM   4290  CA  ALA A 283      26.258  25.611  33.800  1.00  1.06           C  
ATOM   4291  C   ALA A 283      27.193  24.555  33.231  1.00  1.06           C  
ATOM   4292  O   ALA A 283      26.849  23.378  33.277  1.00  1.06           O  
ATOM   4293  CB  ALA A 283      26.353  25.711  35.307  1.00  1.06           C  
ATOM   4294  H   ALA A 283      24.210  24.993  34.042  1.00  1.06           H  
ATOM   4295  HA  ALA A 283      26.486  26.571  33.362  1.00  1.06           H  
ATOM   4296 1HB  ALA A 283      27.372  26.007  35.581  1.00  1.06           H  
ATOM   4297 2HB  ALA A 283      25.650  26.461  35.664  1.00  1.06           H  
ATOM   4298 3HB  ALA A 283      26.116  24.755  35.756  1.00  1.06           H  
ATOM   4299  N   PHE A 284      28.383  24.911  32.767  1.00  1.06           N  
ATOM   4300  CA  PHE A 284      29.250  23.868  32.173  1.00  1.06           C  
ATOM   4301  C   PHE A 284      29.539  22.753  33.158  1.00  1.06           C  
ATOM   4302  O   PHE A 284      29.604  21.583  32.777  1.00  1.06           O  
ATOM   4303  CB  PHE A 284      30.575  24.378  31.634  1.00  1.06           C  
ATOM   4304  CG  PHE A 284      30.423  25.282  30.478  1.00  1.06           C  
ATOM   4305  CD1 PHE A 284      29.158  25.701  30.076  1.00  1.06           C  
ATOM   4306  CD2 PHE A 284      31.524  25.740  29.792  1.00  1.06           C  
ATOM   4307  CE1 PHE A 284      29.010  26.568  29.029  1.00  1.06           C  
ATOM   4308  CE2 PHE A 284      31.368  26.602  28.744  1.00  1.06           C  
ATOM   4309  CZ  PHE A 284      30.109  27.025  28.366  1.00  1.06           C  
ATOM   4310  H   PHE A 284      28.617  25.909  32.752  1.00  1.06           H  
ATOM   4311  HA  PHE A 284      28.710  23.436  31.335  1.00  1.06           H  
ATOM   4312 1HB  PHE A 284      31.143  24.868  32.397  1.00  1.06           H  
ATOM   4313 2HB  PHE A 284      31.166  23.525  31.303  1.00  1.06           H  
ATOM   4314  HD1 PHE A 284      28.276  25.349  30.607  1.00  1.06           H  
ATOM   4315  HD2 PHE A 284      32.522  25.414  30.096  1.00  1.06           H  
ATOM   4316  HE1 PHE A 284      28.016  26.890  28.732  1.00  1.06           H  
ATOM   4317  HE2 PHE A 284      32.230  26.955  28.200  1.00  1.06           H  
ATOM   4318  HZ  PHE A 284      29.993  27.714  27.530  1.00  1.06           H  
ATOM   4319  N   VAL A 285      29.661  23.094  34.437  1.00  1.03           N  
ATOM   4320  CA  VAL A 285      29.894  22.115  35.496  1.00  1.03           C  
ATOM   4321  C   VAL A 285      28.852  20.971  35.498  1.00  1.03           C  
ATOM   4322  O   VAL A 285      29.114  19.889  36.013  1.00  1.03           O  
ATOM   4323  CB  VAL A 285      29.905  22.846  36.835  1.00  1.03           C  
ATOM   4324  CG1 VAL A 285      28.562  23.331  37.127  1.00  1.03           C  
ATOM   4325  CG2 VAL A 285      30.394  21.951  37.915  1.00  1.03           C  
ATOM   4326  H   VAL A 285      29.634  24.083  34.702  1.00  1.03           H  
ATOM   4327  HA  VAL A 285      30.883  21.680  35.344  1.00  1.03           H  
ATOM   4328  HB  VAL A 285      30.544  23.713  36.760  1.00  1.03           H  
ATOM   4329 1HG1 VAL A 285      28.584  23.891  38.055  1.00  1.03           H  
ATOM   4330 2HG1 VAL A 285      28.266  23.974  36.327  1.00  1.03           H  
ATOM   4331 3HG1 VAL A 285      27.866  22.505  37.216  1.00  1.03           H  
ATOM   4332 1HG2 VAL A 285      30.385  22.495  38.843  1.00  1.03           H  
ATOM   4333 2HG2 VAL A 285      29.742  21.088  37.990  1.00  1.03           H  
ATOM   4334 3HG2 VAL A 285      31.402  21.626  37.691  1.00  1.03           H  
ATOM   4335  N   CYS A 286      27.673  21.186  34.902  1.00  1.00           N  
ATOM   4336  CA  CYS A 286      26.616  20.183  34.831  1.00  1.00           C  
ATOM   4337  C   CYS A 286      27.064  18.937  34.047  1.00  1.00           C  
ATOM   4338  O   CYS A 286      26.465  17.866  34.187  1.00  1.00           O  
ATOM   4339  CB  CYS A 286      25.383  20.772  34.147  1.00  1.00           C  
ATOM   4340  SG  CYS A 286      24.627  22.129  35.029  1.00  1.00           S  
ATOM   4341  H   CYS A 286      27.498  22.080  34.451  1.00  1.00           H  
ATOM   4342  HA  CYS A 286      26.350  19.890  35.842  1.00  1.00           H  
ATOM   4343 1HB  CYS A 286      25.660  21.136  33.151  1.00  1.00           H  
ATOM   4344 2HB  CYS A 286      24.648  20.021  33.994  1.00  1.00           H  
ATOM   4345  HG  CYS A 286      25.529  23.027  34.553  1.00  1.00           H  
ATOM   4346  N   GLY A 287      28.134  19.069  33.250  1.00  0.97           N  
ATOM   4347  CA  GLY A 287      28.667  17.961  32.466  1.00  0.97           C  
ATOM   4348  C   GLY A 287      29.529  17.001  33.312  1.00  0.97           C  
ATOM   4349  O   GLY A 287      29.970  15.958  32.820  1.00  0.97           O  
ATOM   4350  H   GLY A 287      28.598  19.974  33.174  1.00  0.97           H  
ATOM   4351 1HA  GLY A 287      27.844  17.419  32.002  1.00  0.97           H  
ATOM   4352 2HA  GLY A 287      29.265  18.365  31.650  1.00  0.97           H  
ATOM   4353  N   GLU A 288      29.775  17.346  34.583  1.00  0.94           N  
ATOM   4354  CA  GLU A 288      30.572  16.505  35.473  1.00  0.94           C  
ATOM   4355  C   GLU A 288      29.704  15.419  36.105  1.00  0.94           C  
ATOM   4356  O   GLU A 288      28.521  15.633  36.379  1.00  0.94           O  
ATOM   4357  CB  GLU A 288      31.242  17.354  36.559  1.00  0.94           C  
ATOM   4358  CG  GLU A 288      32.250  18.350  36.012  1.00  0.94           C  
ATOM   4359  CD  GLU A 288      32.887  19.167  37.059  1.00  0.94           C  
ATOM   4360  OE1 GLU A 288      33.119  18.655  38.131  1.00  0.94           O  
ATOM   4361  OE2 GLU A 288      33.227  20.301  36.778  1.00  0.94           O  
ATOM   4362  H   GLU A 288      29.402  18.221  34.953  1.00  0.94           H  
ATOM   4363  HA  GLU A 288      31.351  16.018  34.885  1.00  0.94           H  
ATOM   4364 1HB  GLU A 288      30.482  17.911  37.108  1.00  0.94           H  
ATOM   4365 2HB  GLU A 288      31.752  16.706  37.271  1.00  0.94           H  
ATOM   4366 1HG  GLU A 288      33.019  17.810  35.463  1.00  0.94           H  
ATOM   4367 2HG  GLU A 288      31.735  19.011  35.311  1.00  0.94           H  
ATOM   4368  N   GLU A 289      30.307  14.273  36.413  1.00  0.92           N  
ATOM   4369  CA  GLU A 289      29.562  13.166  37.017  1.00  0.92           C  
ATOM   4370  C   GLU A 289      28.919  13.496  38.361  1.00  0.92           C  
ATOM   4371  O   GLU A 289      27.788  13.087  38.633  1.00  0.92           O  
ATOM   4372  CB  GLU A 289      30.496  11.972  37.212  1.00  0.92           C  
ATOM   4373  CG  GLU A 289      30.905  11.251  35.918  1.00  0.92           C  
ATOM   4374  CD  GLU A 289      31.906  10.126  36.154  1.00  0.92           C  
ATOM   4375  OE1 GLU A 289      32.362   9.992  37.267  1.00  0.92           O  
ATOM   4376  OE2 GLU A 289      32.210   9.402  35.226  1.00  0.92           O  
ATOM   4377  H   GLU A 289      31.285  14.154  36.187  1.00  0.92           H  
ATOM   4378  HA  GLU A 289      28.767  12.886  36.325  1.00  0.92           H  
ATOM   4379 1HB  GLU A 289      31.413  12.319  37.685  1.00  0.92           H  
ATOM   4380 2HB  GLU A 289      30.052  11.260  37.888  1.00  0.92           H  
ATOM   4381 1HG  GLU A 289      30.015  10.834  35.449  1.00  0.92           H  
ATOM   4382 2HG  GLU A 289      31.337  11.979  35.232  1.00  0.92           H  
ATOM   4383  N   THR A 290      29.614  14.245  39.197  1.00  0.90           N  
ATOM   4384  CA  THR A 290      29.040  14.566  40.490  1.00  0.90           C  
ATOM   4385  C   THR A 290      27.917  15.595  40.337  1.00  0.90           C  
ATOM   4386  O   THR A 290      26.886  15.503  41.012  1.00  0.90           O  
ATOM   4387  CB  THR A 290      30.095  15.033  41.476  1.00  0.90           C  
ATOM   4388  OG1 THR A 290      31.076  14.012  41.663  1.00  0.90           O  
ATOM   4389  CG2 THR A 290      29.457  15.294  42.778  1.00  0.90           C  
ATOM   4390  H   THR A 290      30.532  14.576  38.935  1.00  0.90           H  
ATOM   4391  HA  THR A 290      28.597  13.658  40.899  1.00  0.90           H  
ATOM   4392  HB  THR A 290      30.567  15.916  41.091  1.00  0.90           H  
ATOM   4393  HG1 THR A 290      31.848  14.395  42.103  1.00  0.90           H  
ATOM   4394 1HG2 THR A 290      30.225  15.612  43.465  1.00  0.90           H  
ATOM   4395 2HG2 THR A 290      28.699  16.048  42.672  1.00  0.90           H  
ATOM   4396 3HG2 THR A 290      28.999  14.393  43.139  1.00  0.90           H  
ATOM   4397  N   ALA A 291      28.125  16.605  39.478  1.00  0.88           N  
ATOM   4398  CA  ALA A 291      27.093  17.617  39.267  1.00  0.88           C  
ATOM   4399  C   ALA A 291      25.840  16.938  38.740  1.00  0.88           C  
ATOM   4400  O   ALA A 291      24.735  17.304  39.136  1.00  0.88           O  
ATOM   4401  CB  ALA A 291      27.527  18.687  38.295  1.00  0.88           C  
ATOM   4402  H   ALA A 291      28.984  16.648  38.949  1.00  0.88           H  
ATOM   4403  HA  ALA A 291      26.863  18.082  40.226  1.00  0.88           H  
ATOM   4404 1HB  ALA A 291      26.733  19.412  38.170  1.00  0.88           H  
ATOM   4405 2HB  ALA A 291      28.401  19.189  38.638  1.00  0.88           H  
ATOM   4406 3HB  ALA A 291      27.743  18.215  37.335  1.00  0.88           H  
ATOM   4407  N   LEU A 292      26.018  15.915  37.890  1.00  0.87           N  
ATOM   4408  CA  LEU A 292      24.907  15.138  37.357  1.00  0.87           C  
ATOM   4409  C   LEU A 292      24.105  14.530  38.489  1.00  0.87           C  
ATOM   4410  O   LEU A 292      22.892  14.700  38.547  1.00  0.87           O  
ATOM   4411  CB  LEU A 292      25.431  14.006  36.470  1.00  0.87           C  
ATOM   4412  CG  LEU A 292      24.415  12.998  35.940  1.00  0.87           C  
ATOM   4413  CD1 LEU A 292      23.484  13.637  35.063  1.00  0.87           C  
ATOM   4414  CD2 LEU A 292      25.149  11.894  35.251  1.00  0.87           C  
ATOM   4415  H   LEU A 292      26.958  15.686  37.570  1.00  0.87           H  
ATOM   4416  HA  LEU A 292      24.265  15.797  36.773  1.00  0.87           H  
ATOM   4417 1HB  LEU A 292      25.942  14.449  35.621  1.00  0.87           H  
ATOM   4418 2HB  LEU A 292      26.147  13.445  37.023  1.00  0.87           H  
ATOM   4419  HG  LEU A 292      23.852  12.596  36.760  1.00  0.87           H  
ATOM   4420 1HD1 LEU A 292      22.773  12.892  34.712  1.00  0.87           H  
ATOM   4421 2HD1 LEU A 292      22.960  14.427  35.601  1.00  0.87           H  
ATOM   4422 3HD1 LEU A 292      24.024  14.054  34.225  1.00  0.87           H  
ATOM   4423 1HD2 LEU A 292      24.450  11.150  34.875  1.00  0.87           H  
ATOM   4424 2HD2 LEU A 292      25.707  12.299  34.449  1.00  0.87           H  
ATOM   4425 3HD2 LEU A 292      25.819  11.448  35.951  1.00  0.87           H  
ATOM   4426  N   MET A 293      24.771  13.848  39.420  1.00  0.86           N  
ATOM   4427  CA  MET A 293      24.029  13.216  40.511  1.00  0.86           C  
ATOM   4428  C   MET A 293      23.265  14.249  41.329  1.00  0.86           C  
ATOM   4429  O   MET A 293      22.087  14.061  41.660  1.00  0.86           O  
ATOM   4430  CB  MET A 293      25.012  12.460  41.401  1.00  0.86           C  
ATOM   4431  CG  MET A 293      25.653  11.306  40.707  1.00  0.86           C  
ATOM   4432  SD  MET A 293      24.494  10.024  40.279  1.00  0.86           S  
ATOM   4433  CE  MET A 293      23.944  10.501  38.651  1.00  0.86           C  
ATOM   4434  H   MET A 293      25.784  13.734  39.339  1.00  0.86           H  
ATOM   4435  HA  MET A 293      23.309  12.525  40.084  1.00  0.86           H  
ATOM   4436 1HB  MET A 293      25.801  13.141  41.729  1.00  0.86           H  
ATOM   4437 2HB  MET A 293      24.497  12.093  42.289  1.00  0.86           H  
ATOM   4438 1HG  MET A 293      26.098  11.687  39.803  1.00  0.86           H  
ATOM   4439 2HG  MET A 293      26.437  10.878  41.325  1.00  0.86           H  
ATOM   4440 1HE  MET A 293      23.232   9.773  38.277  1.00  0.86           H  
ATOM   4441 2HE  MET A 293      23.465  11.471  38.709  1.00  0.86           H  
ATOM   4442 3HE  MET A 293      24.775  10.563  37.989  1.00  0.86           H  
ATOM   4443  N   ASN A 294      23.904  15.382  41.598  1.00  0.85           N  
ATOM   4444  CA  ASN A 294      23.228  16.406  42.368  1.00  0.85           C  
ATOM   4445  C   ASN A 294      22.039  16.987  41.593  1.00  0.85           C  
ATOM   4446  O   ASN A 294      20.935  17.127  42.139  1.00  0.85           O  
ATOM   4447  CB  ASN A 294      24.233  17.477  42.813  1.00  0.85           C  
ATOM   4448  CG  ASN A 294      25.112  16.962  43.961  1.00  0.85           C  
ATOM   4449  OD1 ASN A 294      24.745  15.938  44.553  1.00  0.85           O  
ATOM   4450  ND2 ASN A 294      26.195  17.628  44.331  1.00  0.85           N  
ATOM   4451  H   ASN A 294      24.872  15.513  41.292  1.00  0.85           H  
ATOM   4452  HA  ASN A 294      22.821  15.942  43.266  1.00  0.85           H  
ATOM   4453 1HB  ASN A 294      24.874  17.737  41.967  1.00  0.85           H  
ATOM   4454 2HB  ASN A 294      23.724  18.383  43.119  1.00  0.85           H  
ATOM   4455 1HD2 ASN A 294      26.718  17.287  45.106  1.00  0.85           H  
ATOM   4456 2HD2 ASN A 294      26.489  18.501  43.893  1.00  0.85           H  
ATOM   4457  N   SER A 295      22.232  17.201  40.294  1.00  0.86           N  
ATOM   4458  CA  SER A 295      21.228  17.773  39.413  1.00  0.86           C  
ATOM   4459  C   SER A 295      20.014  16.856  39.246  1.00  0.86           C  
ATOM   4460  O   SER A 295      18.872  17.321  39.285  1.00  0.86           O  
ATOM   4461  CB  SER A 295      21.850  18.059  38.080  1.00  0.86           C  
ATOM   4462  OG  SER A 295      22.873  19.014  38.201  1.00  0.86           O  
ATOM   4463  H   SER A 295      23.149  17.021  39.901  1.00  0.86           H  
ATOM   4464  HA  SER A 295      20.890  18.711  39.847  1.00  0.86           H  
ATOM   4465 1HB  SER A 295      22.235  17.144  37.635  1.00  0.86           H  
ATOM   4466 2HB  SER A 295      21.083  18.448  37.446  1.00  0.86           H  
ATOM   4467  HG  SER A 295      23.563  18.566  38.737  1.00  0.86           H  
ATOM   4468  N   ILE A 296      20.239  15.542  39.128  1.00  0.89           N  
ATOM   4469  CA  ILE A 296      19.132  14.591  38.995  1.00  0.89           C  
ATOM   4470  C   ILE A 296      18.231  14.712  40.210  1.00  0.89           C  
ATOM   4471  O   ILE A 296      17.003  14.692  40.095  1.00  0.89           O  
ATOM   4472  CB  ILE A 296      19.596  13.121  38.887  1.00  0.89           C  
ATOM   4473  CG1 ILE A 296      20.372  12.823  37.573  1.00  0.89           C  
ATOM   4474  CG2 ILE A 296      18.387  12.171  39.027  1.00  0.89           C  
ATOM   4475  CD1 ILE A 296      19.583  13.038  36.342  1.00  0.89           C  
ATOM   4476  H   ILE A 296      21.201  15.204  39.096  1.00  0.89           H  
ATOM   4477  HA  ILE A 296      18.557  14.845  38.107  1.00  0.89           H  
ATOM   4478  HB  ILE A 296      20.292  12.953  39.694  1.00  0.89           H  
ATOM   4479 1HG1 ILE A 296      21.238  13.446  37.515  1.00  0.89           H  
ATOM   4480 2HG1 ILE A 296      20.692  11.779  37.592  1.00  0.89           H  
ATOM   4481 1HG2 ILE A 296      18.728  11.146  38.996  1.00  0.89           H  
ATOM   4482 2HG2 ILE A 296      17.889  12.354  39.983  1.00  0.89           H  
ATOM   4483 3HG2 ILE A 296      17.690  12.329  38.226  1.00  0.89           H  
ATOM   4484 1HD1 ILE A 296      20.191  12.789  35.484  1.00  0.89           H  
ATOM   4485 2HD1 ILE A 296      18.709  12.404  36.362  1.00  0.89           H  
ATOM   4486 3HD1 ILE A 296      19.282  14.077  36.292  1.00  0.89           H  
ATOM   4487  N   GLU A 297      18.840  14.895  41.377  1.00  0.94           N  
ATOM   4488  CA  GLU A 297      18.108  15.004  42.628  1.00  0.94           C  
ATOM   4489  C   GLU A 297      17.493  16.386  42.908  1.00  0.94           C  
ATOM   4490  O   GLU A 297      16.938  16.610  43.986  1.00  0.94           O  
ATOM   4491  CB  GLU A 297      19.005  14.540  43.770  1.00  0.94           C  
ATOM   4492  CG  GLU A 297      19.308  13.074  43.631  1.00  0.94           C  
ATOM   4493  CD  GLU A 297      18.037  12.303  43.697  1.00  0.94           C  
ATOM   4494  OE1 GLU A 297      17.332  12.451  44.671  1.00  0.94           O  
ATOM   4495  OE2 GLU A 297      17.719  11.631  42.747  1.00  0.94           O  
ATOM   4496  H   GLU A 297      19.864  14.906  41.411  1.00  0.94           H  
ATOM   4497  HA  GLU A 297      17.280  14.299  42.576  1.00  0.94           H  
ATOM   4498 1HB  GLU A 297      19.948  15.096  43.753  1.00  0.94           H  
ATOM   4499 2HB  GLU A 297      18.522  14.718  44.730  1.00  0.94           H  
ATOM   4500 1HG  GLU A 297      19.792  12.896  42.671  1.00  0.94           H  
ATOM   4501 2HG  GLU A 297      19.984  12.748  44.422  1.00  0.94           H  
ATOM   4502  N   GLY A 298      17.577  17.309  41.944  1.00  1.00           N  
ATOM   4503  CA  GLY A 298      16.971  18.627  42.086  1.00  1.00           C  
ATOM   4504  C   GLY A 298      17.864  19.669  42.741  1.00  1.00           C  
ATOM   4505  O   GLY A 298      17.397  20.754  43.099  1.00  1.00           O  
ATOM   4506  H   GLY A 298      18.050  17.096  41.068  1.00  1.00           H  
ATOM   4507 1HA  GLY A 298      16.688  18.981  41.094  1.00  1.00           H  
ATOM   4508 2HA  GLY A 298      16.050  18.533  42.656  1.00  1.00           H  
ATOM   4509  N   LYS A 299      19.135  19.346  42.921  1.00  1.06           N  
ATOM   4510  CA  LYS A 299      20.068  20.268  43.535  1.00  1.06           C  
ATOM   4511  C   LYS A 299      20.772  21.037  42.429  1.00  1.06           C  
ATOM   4512  O   LYS A 299      20.693  20.676  41.258  1.00  1.06           O  
ATOM   4513  CB  LYS A 299      21.078  19.523  44.401  1.00  1.06           C  
ATOM   4514  CG  LYS A 299      20.483  18.768  45.574  1.00  1.06           C  
ATOM   4515  CD  LYS A 299      21.568  18.036  46.362  1.00  1.06           C  
ATOM   4516  CE  LYS A 299      20.976  17.274  47.544  1.00  1.06           C  
ATOM   4517  NZ  LYS A 299      22.019  16.543  48.321  1.00  1.06           N  
ATOM   4518  H   LYS A 299      19.492  18.444  42.607  1.00  1.06           H  
ATOM   4519  HA  LYS A 299      19.522  20.978  44.155  1.00  1.06           H  
ATOM   4520 1HB  LYS A 299      21.602  18.816  43.802  1.00  1.06           H  
ATOM   4521 2HB  LYS A 299      21.815  20.225  44.787  1.00  1.06           H  
ATOM   4522 1HG  LYS A 299      19.958  19.461  46.230  1.00  1.06           H  
ATOM   4523 2HG  LYS A 299      19.764  18.034  45.195  1.00  1.06           H  
ATOM   4524 1HD  LYS A 299      22.076  17.325  45.699  1.00  1.06           H  
ATOM   4525 2HD  LYS A 299      22.303  18.751  46.728  1.00  1.06           H  
ATOM   4526 1HE  LYS A 299      20.475  17.980  48.204  1.00  1.06           H  
ATOM   4527 2HE  LYS A 299      20.244  16.556  47.172  1.00  1.06           H  
ATOM   4528 1HZ  LYS A 299      21.584  16.057  49.093  1.00  1.06           H  
ATOM   4529 2HZ  LYS A 299      22.483  15.875  47.722  1.00  1.06           H  
ATOM   4530 3HZ  LYS A 299      22.696  17.201  48.679  1.00  1.06           H  
ATOM   4531  N   ARG A 300      21.433  22.120  42.783  1.00  1.11           N  
ATOM   4532  CA  ARG A 300      22.183  22.880  41.795  1.00  1.11           C  
ATOM   4533  C   ARG A 300      23.386  22.078  41.303  1.00  1.11           C  
ATOM   4534  O   ARG A 300      23.898  21.211  42.017  1.00  1.11           O  
ATOM   4535  CB  ARG A 300      22.630  24.200  42.388  1.00  1.11           C  
ATOM   4536  CG  ARG A 300      21.492  25.163  42.710  1.00  1.11           C  
ATOM   4537  CD  ARG A 300      21.970  26.373  43.434  1.00  1.11           C  
ATOM   4538  NE  ARG A 300      22.899  27.158  42.648  1.00  1.11           N  
ATOM   4539  CZ  ARG A 300      22.561  28.132  41.782  1.00  1.11           C  
ATOM   4540  NH1 ARG A 300      21.293  28.431  41.581  1.00  1.11           N  
ATOM   4541  NH2 ARG A 300      23.505  28.793  41.133  1.00  1.11           N  
ATOM   4542  H   ARG A 300      21.444  22.410  43.750  1.00  1.11           H  
ATOM   4543  HA  ARG A 300      21.531  23.083  40.944  1.00  1.11           H  
ATOM   4544 1HB  ARG A 300      23.177  24.014  43.312  1.00  1.11           H  
ATOM   4545 2HB  ARG A 300      23.312  24.702  41.702  1.00  1.11           H  
ATOM   4546 1HG  ARG A 300      21.017  25.486  41.784  1.00  1.11           H  
ATOM   4547 2HG  ARG A 300      20.758  24.658  43.338  1.00  1.11           H  
ATOM   4548 1HD  ARG A 300      21.124  27.005  43.696  1.00  1.11           H  
ATOM   4549 2HD  ARG A 300      22.487  26.061  44.345  1.00  1.11           H  
ATOM   4550  HE  ARG A 300      23.897  26.961  42.794  1.00  1.11           H  
ATOM   4551 1HH1 ARG A 300      20.573  27.927  42.077  1.00  1.11           H  
ATOM   4552 2HH1 ARG A 300      21.044  29.162  40.932  1.00  1.11           H  
ATOM   4553 1HH2 ARG A 300      24.482  28.565  41.287  1.00  1.11           H  
ATOM   4554 2HH2 ARG A 300      23.255  29.522  40.486  1.00  1.11           H  
ATOM   4555  N   GLY A 301      23.872  22.382  40.092  1.00  1.14           N  
ATOM   4556  CA  GLY A 301      25.045  21.697  39.514  1.00  1.14           C  
ATOM   4557  C   GLY A 301      26.331  22.136  40.210  1.00  1.14           C  
ATOM   4558  O   GLY A 301      27.150  22.855  39.658  1.00  1.14           O  
ATOM   4559  H   GLY A 301      23.412  23.097  39.550  1.00  1.14           H  
ATOM   4560 1HA  GLY A 301      24.920  20.619  39.612  1.00  1.14           H  
ATOM   4561 2HA  GLY A 301      25.109  21.916  38.448  1.00  1.14           H  
ATOM   4562  N   GLU A 302      26.457  21.722  41.455  1.00  1.15           N  
ATOM   4563  CA  GLU A 302      27.511  22.097  42.383  1.00  1.15           C  
ATOM   4564  C   GLU A 302      28.120  20.847  43.036  1.00  1.15           C  
ATOM   4565  O   GLU A 302      27.597  20.369  44.045  1.00  1.15           O  
ATOM   4566  CB  GLU A 302      26.922  23.044  43.433  1.00  1.15           C  
ATOM   4567  CG  GLU A 302      26.429  24.387  42.843  1.00  1.15           C  
ATOM   4568  CD  GLU A 302      25.749  25.308  43.829  1.00  1.15           C  
ATOM   4569  OE1 GLU A 302      25.472  24.899  44.932  1.00  1.15           O  
ATOM   4570  OE2 GLU A 302      25.509  26.440  43.476  1.00  1.15           O  
ATOM   4571  H   GLU A 302      25.701  21.136  41.795  1.00  1.15           H  
ATOM   4572  HA  GLU A 302      28.276  22.648  41.843  1.00  1.15           H  
ATOM   4573 1HB  GLU A 302      26.078  22.563  43.929  1.00  1.15           H  
ATOM   4574 2HB  GLU A 302      27.674  23.265  44.193  1.00  1.15           H  
ATOM   4575 1HG  GLU A 302      27.289  24.906  42.415  1.00  1.15           H  
ATOM   4576 2HG  GLU A 302      25.738  24.182  42.039  1.00  1.15           H  
ATOM   4577  N   PRO A 303      29.124  20.211  42.408  1.00  1.14           N  
ATOM   4578  CA  PRO A 303      29.756  18.982  42.830  1.00  1.14           C  
ATOM   4579  C   PRO A 303      30.284  18.945  44.255  1.00  1.14           C  
ATOM   4580  O   PRO A 303      30.927  19.886  44.725  1.00  1.14           O  
ATOM   4581  CB  PRO A 303      30.967  18.912  41.890  1.00  1.14           C  
ATOM   4582  CG  PRO A 303      30.532  19.599  40.670  1.00  1.14           C  
ATOM   4583  CD  PRO A 303      29.663  20.735  41.152  1.00  1.14           C  
ATOM   4584  HA  PRO A 303      29.054  18.167  42.655  1.00  1.14           H  
ATOM   4585 1HB  PRO A 303      31.830  19.407  42.361  1.00  1.14           H  
ATOM   4586 2HB  PRO A 303      31.266  17.884  41.730  1.00  1.14           H  
ATOM   4587 1HG  PRO A 303      31.411  19.944  40.092  1.00  1.14           H  
ATOM   4588 2HG  PRO A 303      30.025  18.884  40.040  1.00  1.14           H  
ATOM   4589 1HD  PRO A 303      30.261  21.594  41.337  1.00  1.14           H  
ATOM   4590 2HD  PRO A 303      28.877  20.917  40.419  1.00  1.14           H  
ATOM   4591  N   ARG A 304      30.035  17.822  44.908  1.00  1.12           N  
ATOM   4592  CA  ARG A 304      30.541  17.532  46.234  1.00  1.12           C  
ATOM   4593  C   ARG A 304      31.917  16.883  46.064  1.00  1.12           C  
ATOM   4594  O   ARG A 304      32.238  16.448  44.957  1.00  1.12           O  
ATOM   4595  CB  ARG A 304      29.636  16.568  46.984  1.00  1.12           C  
ATOM   4596  CG  ARG A 304      29.515  15.184  46.365  1.00  1.12           C  
ATOM   4597  CD  ARG A 304      29.019  14.190  47.337  1.00  1.12           C  
ATOM   4598  NE  ARG A 304      30.043  13.874  48.325  1.00  1.12           N  
ATOM   4599  CZ  ARG A 304      29.827  13.258  49.502  1.00  1.12           C  
ATOM   4600  NH1 ARG A 304      28.604  12.914  49.861  1.00  1.12           N  
ATOM   4601  NH2 ARG A 304      30.850  12.996  50.296  1.00  1.12           N  
ATOM   4602  H   ARG A 304      29.470  17.123  44.454  1.00  1.12           H  
ATOM   4603  HA  ARG A 304      30.604  18.464  46.785  1.00  1.12           H  
ATOM   4604 1HB  ARG A 304      29.971  16.439  48.005  1.00  1.12           H  
ATOM   4605 2HB  ARG A 304      28.630  16.990  47.030  1.00  1.12           H  
ATOM   4606 1HG  ARG A 304      28.807  15.219  45.546  1.00  1.12           H  
ATOM   4607 2HG  ARG A 304      30.493  14.855  46.001  1.00  1.12           H  
ATOM   4608 1HD  ARG A 304      28.146  14.577  47.853  1.00  1.12           H  
ATOM   4609 2HD  ARG A 304      28.759  13.272  46.810  1.00  1.12           H  
ATOM   4610  HE  ARG A 304      31.023  14.106  48.083  1.00  1.12           H  
ATOM   4611 1HH1 ARG A 304      27.826  13.115  49.250  1.00  1.12           H  
ATOM   4612 2HH1 ARG A 304      28.447  12.454  50.745  1.00  1.12           H  
ATOM   4613 1HH2 ARG A 304      31.790  13.258  50.008  1.00  1.12           H  
ATOM   4614 2HH2 ARG A 304      30.702  12.537  51.179  1.00  1.12           H  
ATOM   4615  N   PRO A 305      32.773  16.857  47.089  1.00  1.09           N  
ATOM   4616  CA  PRO A 305      34.003  16.087  47.119  1.00  1.09           C  
ATOM   4617  C   PRO A 305      33.727  14.583  46.965  1.00  1.09           C  
ATOM   4618  O   PRO A 305      32.699  14.079  47.425  1.00  1.09           O  
ATOM   4619  CB  PRO A 305      34.569  16.416  48.504  1.00  1.09           C  
ATOM   4620  CG  PRO A 305      33.967  17.761  48.861  1.00  1.09           C  
ATOM   4621  CD  PRO A 305      32.587  17.747  48.255  1.00  1.09           C  
ATOM   4622  HA  PRO A 305      34.670  16.444  46.321  1.00  1.09           H  
ATOM   4623 1HB  PRO A 305      34.297  15.621  49.217  1.00  1.09           H  
ATOM   4624 2HB  PRO A 305      35.667  16.442  48.458  1.00  1.09           H  
ATOM   4625 1HG  PRO A 305      33.946  17.889  49.953  1.00  1.09           H  
ATOM   4626 2HG  PRO A 305      34.588  18.567  48.464  1.00  1.09           H  
ATOM   4627 1HD  PRO A 305      31.858  17.338  48.961  1.00  1.09           H  
ATOM   4628 2HD  PRO A 305      32.355  18.775  47.946  1.00  1.09           H  
ATOM   4629  N   ARG A 306      34.663  13.887  46.329  1.00  1.05           N  
ATOM   4630  CA  ARG A 306      34.628  12.430  46.124  1.00  1.05           C  
ATOM   4631  C   ARG A 306      36.000  11.902  46.541  1.00  1.05           C  
ATOM   4632  O   ARG A 306      36.971  12.654  46.447  1.00  1.05           O  
ATOM   4633  CB  ARG A 306      34.359  12.104  44.659  1.00  1.05           C  
ATOM   4634  CG  ARG A 306      33.034  12.606  44.069  1.00  1.05           C  
ATOM   4635  CD  ARG A 306      31.944  11.753  44.526  1.00  1.05           C  
ATOM   4636  NE  ARG A 306      30.641  12.079  43.963  1.00  1.05           N  
ATOM   4637  CZ  ARG A 306      29.496  11.396  44.263  1.00  1.05           C  
ATOM   4638  NH1 ARG A 306      29.544  10.377  45.089  1.00  1.05           N  
ATOM   4639  NH2 ARG A 306      28.338  11.732  43.727  1.00  1.05           N  
ATOM   4640  H   ARG A 306      35.461  14.388  45.970  1.00  1.05           H  
ATOM   4641  HA  ARG A 306      33.851  11.992  46.749  1.00  1.05           H  
ATOM   4642 1HB  ARG A 306      35.168  12.483  44.040  1.00  1.05           H  
ATOM   4643 2HB  ARG A 306      34.336  11.026  44.547  1.00  1.05           H  
ATOM   4644 1HG  ARG A 306      32.831  13.634  44.374  1.00  1.05           H  
ATOM   4645 2HG  ARG A 306      33.077  12.546  42.985  1.00  1.05           H  
ATOM   4646 1HD  ARG A 306      32.194  10.774  44.196  1.00  1.05           H  
ATOM   4647 2HD  ARG A 306      31.873  11.779  45.616  1.00  1.05           H  
ATOM   4648  HE  ARG A 306      30.604  12.840  43.289  1.00  1.05           H  
ATOM   4649 1HH1 ARG A 306      30.447  10.091  45.493  1.00  1.05           H  
ATOM   4650 2HH1 ARG A 306      28.702   9.847  45.307  1.00  1.05           H  
ATOM   4651 1HH2 ARG A 306      28.282  12.504  43.084  1.00  1.05           H  
ATOM   4652 2HH2 ARG A 306      27.507  11.205  43.959  1.00  1.05           H  
ATOM   4653  N   PRO A 307      36.151  10.641  46.982  1.00  1.02           N  
ATOM   4654  CA  PRO A 307      35.249   9.498  47.116  1.00  1.02           C  
ATOM   4655  C   PRO A 307      34.215   9.643  48.231  1.00  1.02           C  
ATOM   4656  O   PRO A 307      34.319  10.543  49.058  1.00  1.02           O  
ATOM   4657  CB  PRO A 307      36.227   8.358  47.463  1.00  1.02           C  
ATOM   4658  CG  PRO A 307      37.385   9.032  48.116  1.00  1.02           C  
ATOM   4659  CD  PRO A 307      37.518  10.346  47.410  1.00  1.02           C  
ATOM   4660  HA  PRO A 307      34.772   9.330  46.153  1.00  1.02           H  
ATOM   4661 1HB  PRO A 307      35.760   7.653  48.154  1.00  1.02           H  
ATOM   4662 2HB  PRO A 307      36.499   7.793  46.573  1.00  1.02           H  
ATOM   4663 1HG  PRO A 307      37.191   9.152  49.195  1.00  1.02           H  
ATOM   4664 2HG  PRO A 307      38.285   8.410  48.025  1.00  1.02           H  
ATOM   4665 1HD  PRO A 307      37.868  11.121  48.109  1.00  1.02           H  
ATOM   4666 2HD  PRO A 307      38.179  10.257  46.535  1.00  1.02           H  
ATOM   4667  N   PRO A 308      33.209   8.751  48.253  1.00  1.00           N  
ATOM   4668  CA  PRO A 308      32.916   7.604  47.384  1.00  1.00           C  
ATOM   4669  C   PRO A 308      32.459   8.054  46.022  1.00  1.00           C  
ATOM   4670  O   PRO A 308      31.981   9.174  45.889  1.00  1.00           O  
ATOM   4671  CB  PRO A 308      31.799   6.885  48.139  1.00  1.00           C  
ATOM   4672  CG  PRO A 308      31.116   7.977  48.935  1.00  1.00           C  
ATOM   4673  CD  PRO A 308      32.233   8.939  49.324  1.00  1.00           C  
ATOM   4674  HA  PRO A 308      33.792   6.951  47.300  1.00  1.00           H  
ATOM   4675 1HB  PRO A 308      31.121   6.395  47.422  1.00  1.00           H  
ATOM   4676 2HB  PRO A 308      32.220   6.094  48.773  1.00  1.00           H  
ATOM   4677 1HG  PRO A 308      30.335   8.453  48.323  1.00  1.00           H  
ATOM   4678 2HG  PRO A 308      30.608   7.544  49.810  1.00  1.00           H  
ATOM   4679 1HD  PRO A 308      31.869   9.980  49.324  1.00  1.00           H  
ATOM   4680 2HD  PRO A 308      32.678   8.662  50.290  1.00  1.00           H  
ATOM   4681  N   PHE A 309      32.592   7.191  45.021  1.00  0.98           N  
ATOM   4682  CA  PHE A 309      32.169   7.534  43.670  1.00  0.98           C  
ATOM   4683  C   PHE A 309      30.831   6.888  43.280  1.00  0.98           C  
ATOM   4684  O   PHE A 309      30.541   5.785  43.762  1.00  0.98           O  
ATOM   4685  CB  PHE A 309      33.282   7.175  42.690  1.00  0.98           C  
ATOM   4686  CG  PHE A 309      34.466   8.107  42.819  1.00  0.98           C  
ATOM   4687  CD1 PHE A 309      35.473   7.872  43.739  1.00  0.98           C  
ATOM   4688  CD2 PHE A 309      34.560   9.235  42.013  1.00  0.98           C  
ATOM   4689  CE1 PHE A 309      36.551   8.741  43.844  1.00  0.98           C  
ATOM   4690  CE2 PHE A 309      35.633  10.096  42.120  1.00  0.98           C  
ATOM   4691  CZ  PHE A 309      36.628   9.846  43.039  1.00  0.98           C  
ATOM   4692  H   PHE A 309      32.998   6.281  45.196  1.00  0.98           H  
ATOM   4693  HA  PHE A 309      32.080   8.602  43.660  1.00  0.98           H  
ATOM   4694 1HB  PHE A 309      33.624   6.161  42.890  1.00  0.98           H  
ATOM   4695 2HB  PHE A 309      32.936   7.196  41.671  1.00  0.98           H  
ATOM   4696  HD1 PHE A 309      35.414   6.994  44.382  1.00  0.98           H  
ATOM   4697  HD2 PHE A 309      33.772   9.438  41.283  1.00  0.98           H  
ATOM   4698  HE1 PHE A 309      37.343   8.551  44.564  1.00  0.98           H  
ATOM   4699  HE2 PHE A 309      35.693  10.977  41.477  1.00  0.98           H  
ATOM   4700  HZ  PHE A 309      37.475  10.524  43.128  1.00  0.98           H  
ATOM   4701  N   PRO A 310      30.040   7.536  42.376  1.00  0.97           N  
ATOM   4702  CA  PRO A 310      28.704   7.172  41.913  1.00  0.97           C  
ATOM   4703  C   PRO A 310      28.469   5.728  41.503  1.00  0.97           C  
ATOM   4704  O   PRO A 310      27.376   5.199  41.723  1.00  0.97           O  
ATOM   4705  CB  PRO A 310      28.534   8.077  40.696  1.00  0.97           C  
ATOM   4706  CG  PRO A 310      29.334   9.287  40.996  1.00  0.97           C  
ATOM   4707  CD  PRO A 310      30.545   8.783  41.695  1.00  0.97           C  
ATOM   4708  HA  PRO A 310      28.001   7.464  42.691  1.00  0.97           H  
ATOM   4709 1HB  PRO A 310      28.906   7.557  39.807  1.00  0.97           H  
ATOM   4710 2HB  PRO A 310      27.471   8.293  40.536  1.00  0.97           H  
ATOM   4711 1HG  PRO A 310      29.583   9.826  40.070  1.00  0.97           H  
ATOM   4712 2HG  PRO A 310      28.748   9.974  41.604  1.00  0.97           H  
ATOM   4713 1HD  PRO A 310      31.324   8.567  40.961  1.00  0.97           H  
ATOM   4714 2HD  PRO A 310      30.821   9.566  42.383  1.00  0.97           H  
ATOM   4715  N   ALA A 311      29.490   5.068  40.950  1.00  0.97           N  
ATOM   4716  CA  ALA A 311      29.344   3.676  40.529  1.00  0.97           C  
ATOM   4717  C   ALA A 311      28.966   2.797  41.710  1.00  0.97           C  
ATOM   4718  O   ALA A 311      28.298   1.784  41.534  1.00  0.97           O  
ATOM   4719  CB  ALA A 311      30.620   3.155  39.895  1.00  0.97           C  
ATOM   4720  H   ALA A 311      30.370   5.532  40.801  1.00  0.97           H  
ATOM   4721  HA  ALA A 311      28.543   3.624  39.795  1.00  0.97           H  
ATOM   4722 1HB  ALA A 311      30.466   2.121  39.575  1.00  0.97           H  
ATOM   4723 2HB  ALA A 311      30.874   3.767  39.033  1.00  0.97           H  
ATOM   4724 3HB  ALA A 311      31.428   3.194  40.625  1.00  0.97           H  
ATOM   4725  N   ASN A 312      29.425   3.176  42.906  1.00  0.97           N  
ATOM   4726  CA  ASN A 312      29.161   2.409  44.105  1.00  0.97           C  
ATOM   4727  C   ASN A 312      28.083   3.090  44.953  1.00  0.97           C  
ATOM   4728  O   ASN A 312      27.227   2.421  45.534  1.00  0.97           O  
ATOM   4729  CB  ASN A 312      30.447   2.261  44.896  1.00  0.97           C  
ATOM   4730  CG  ASN A 312      31.513   1.480  44.139  1.00  0.97           C  
ATOM   4731  OD1 ASN A 312      31.234   0.513  43.430  1.00  0.97           O  
ATOM   4732  ND2 ASN A 312      32.746   1.893  44.291  1.00  0.97           N  
ATOM   4733  H   ASN A 312      29.940   4.048  42.998  1.00  0.97           H  
ATOM   4734  HA  ASN A 312      28.785   1.427  43.821  1.00  0.97           H  
ATOM   4735 1HB  ASN A 312      30.837   3.255  45.131  1.00  0.97           H  
ATOM   4736 2HB  ASN A 312      30.238   1.759  45.840  1.00  0.97           H  
ATOM   4737 1HD2 ASN A 312      33.495   1.420  43.824  1.00  0.97           H  
ATOM   4738 2HD2 ASN A 312      32.941   2.679  44.876  1.00  0.97           H  
ATOM   4739  N   LYS A 313      28.153   4.425  45.039  1.00  0.98           N  
ATOM   4740  CA  LYS A 313      27.213   5.226  45.836  1.00  0.98           C  
ATOM   4741  C   LYS A 313      26.717   6.421  45.027  1.00  0.98           C  
ATOM   4742  O   LYS A 313      27.340   7.486  45.045  1.00  0.98           O  
ATOM   4743  CB  LYS A 313      27.870   5.723  47.121  1.00  0.98           C  
ATOM   4744  CG  LYS A 313      28.417   4.628  48.031  1.00  0.98           C  
ATOM   4745  CD  LYS A 313      27.291   3.808  48.597  1.00  0.98           C  
ATOM   4746  CE  LYS A 313      27.774   2.701  49.491  1.00  0.98           C  
ATOM   4747  NZ  LYS A 313      26.643   1.849  49.921  1.00  0.98           N  
ATOM   4748  H   LYS A 313      28.889   4.904  44.526  1.00  0.98           H  
ATOM   4749  HA  LYS A 313      26.348   4.610  46.089  1.00  0.98           H  
ATOM   4750 1HB  LYS A 313      28.687   6.397  46.870  1.00  0.98           H  
ATOM   4751 2HB  LYS A 313      27.139   6.293  47.694  1.00  0.98           H  
ATOM   4752 1HG  LYS A 313      29.099   3.986  47.483  1.00  0.98           H  
ATOM   4753 2HG  LYS A 313      28.963   5.087  48.853  1.00  0.98           H  
ATOM   4754 1HD  LYS A 313      26.626   4.457  49.168  1.00  0.98           H  
ATOM   4755 2HD  LYS A 313      26.715   3.368  47.787  1.00  0.98           H  
ATOM   4756 1HE  LYS A 313      28.494   2.090  48.949  1.00  0.98           H  
ATOM   4757 2HE  LYS A 313      28.257   3.125  50.370  1.00  0.98           H  
ATOM   4758 1HZ  LYS A 313      26.973   1.107  50.512  1.00  0.98           H  
ATOM   4759 2HZ  LYS A 313      25.973   2.410  50.422  1.00  0.98           H  
ATOM   4760 3HZ  LYS A 313      26.204   1.460  49.095  1.00  0.98           H  
ATOM   4761  N   GLY A 314      25.619   6.236  44.315  1.00  0.99           N  
ATOM   4762  CA  GLY A 314      25.086   7.186  43.356  1.00  0.99           C  
ATOM   4763  C   GLY A 314      23.962   8.061  43.869  1.00  0.99           C  
ATOM   4764  O   GLY A 314      24.032   8.624  44.962  1.00  0.99           O  
ATOM   4765  H   GLY A 314      25.122   5.357  44.377  1.00  0.99           H  
ATOM   4766 1HA  GLY A 314      25.882   7.824  42.991  1.00  0.99           H  
ATOM   4767 2HA  GLY A 314      24.739   6.627  42.503  1.00  0.99           H  
ATOM   4768  N   LEU A 315      22.900   8.149  43.079  1.00  1.00           N  
ATOM   4769  CA  LEU A 315      21.834   9.130  43.297  1.00  1.00           C  
ATOM   4770  C   LEU A 315      21.164   9.081  44.660  1.00  1.00           C  
ATOM   4771  O   LEU A 315      20.898  10.113  45.268  1.00  1.00           O  
ATOM   4772  CB  LEU A 315      20.745   8.854  42.275  1.00  1.00           C  
ATOM   4773  CG  LEU A 315      21.055   9.162  40.913  1.00  1.00           C  
ATOM   4774  CD1 LEU A 315      19.999   8.623  40.023  1.00  1.00           C  
ATOM   4775  CD2 LEU A 315      21.118  10.622  40.810  1.00  1.00           C  
ATOM   4776  H   LEU A 315      22.880   7.553  42.248  1.00  1.00           H  
ATOM   4777  HA  LEU A 315      22.252  10.125  43.149  1.00  1.00           H  
ATOM   4778 1HB  LEU A 315      20.502   7.799  42.308  1.00  1.00           H  
ATOM   4779 2HB  LEU A 315      19.861   9.436  42.552  1.00  1.00           H  
ATOM   4780  HG  LEU A 315      21.989   8.709  40.634  1.00  1.00           H  
ATOM   4781 1HD1 LEU A 315      20.237   8.876  38.993  1.00  1.00           H  
ATOM   4782 2HD1 LEU A 315      19.949   7.543  40.134  1.00  1.00           H  
ATOM   4783 3HD1 LEU A 315      19.048   9.067  40.307  1.00  1.00           H  
ATOM   4784 1HD2 LEU A 315      21.340  10.893  39.795  1.00  1.00           H  
ATOM   4785 2HD2 LEU A 315      20.153  11.035  41.105  1.00  1.00           H  
ATOM   4786 3HD2 LEU A 315      21.886  11.012  41.473  1.00  1.00           H  
ATOM   4787  N   PHE A 316      20.924   7.887  45.152  1.00  0.98           N  
ATOM   4788  CA  PHE A 316      20.257   7.714  46.430  1.00  0.98           C  
ATOM   4789  C   PHE A 316      21.182   6.989  47.383  1.00  0.98           C  
ATOM   4790  O   PHE A 316      20.735   6.310  48.308  1.00  0.98           O  
ATOM   4791  CB  PHE A 316      18.984   6.922  46.199  1.00  0.98           C  
ATOM   4792  CG  PHE A 316      18.127   7.593  45.191  1.00  0.98           C  
ATOM   4793  CD1 PHE A 316      18.223   7.205  43.882  1.00  0.98           C  
ATOM   4794  CD2 PHE A 316      17.254   8.604  45.517  1.00  0.98           C  
ATOM   4795  CE1 PHE A 316      17.478   7.809  42.898  1.00  0.98           C  
ATOM   4796  CE2 PHE A 316      16.497   9.205  44.535  1.00  0.98           C  
ATOM   4797  CZ  PHE A 316      16.618   8.800  43.217  1.00  0.98           C  
ATOM   4798  H   PHE A 316      21.190   7.081  44.609  1.00  0.98           H  
ATOM   4799  HA  PHE A 316      20.013   8.691  46.849  1.00  0.98           H  
ATOM   4800 1HB  PHE A 316      19.224   5.923  45.840  1.00  0.98           H  
ATOM   4801 2HB  PHE A 316      18.428   6.827  47.130  1.00  0.98           H  
ATOM   4802  HD1 PHE A 316      18.925   6.413  43.627  1.00  0.98           H  
ATOM   4803  HD2 PHE A 316      17.169   8.935  46.552  1.00  0.98           H  
ATOM   4804  HE1 PHE A 316      17.580   7.499  41.863  1.00  0.98           H  
ATOM   4805  HE2 PHE A 316      15.813  10.015  44.792  1.00  0.98           H  
ATOM   4806  HZ  PHE A 316      16.030   9.286  42.438  1.00  0.98           H  
ATOM   4807  N   GLY A 317      22.486   7.062  47.100  1.00  0.95           N  
ATOM   4808  CA  GLY A 317      23.477   6.336  47.881  1.00  0.95           C  
ATOM   4809  C   GLY A 317      23.573   4.887  47.401  1.00  0.95           C  
ATOM   4810  O   GLY A 317      24.289   4.077  47.991  1.00  0.95           O  
ATOM   4811  H   GLY A 317      22.819   7.664  46.342  1.00  0.95           H  
ATOM   4812 1HA  GLY A 317      24.446   6.825  47.775  1.00  0.95           H  
ATOM   4813 2HA  GLY A 317      23.206   6.364  48.935  1.00  0.95           H  
ATOM   4814  N   LYS A 318      22.820   4.565  46.348  1.00  0.90           N  
ATOM   4815  CA  LYS A 318      22.781   3.224  45.788  1.00  0.90           C  
ATOM   4816  C   LYS A 318      23.593   3.307  44.497  1.00  0.90           C  
ATOM   4817  O   LYS A 318      23.664   4.390  43.923  1.00  0.90           O  
ATOM   4818  CB  LYS A 318      21.326   2.800  45.530  1.00  0.90           C  
ATOM   4819  CG  LYS A 318      20.404   2.954  46.780  1.00  0.90           C  
ATOM   4820  CD  LYS A 318      20.857   2.136  48.031  1.00  0.90           C  
ATOM   4821  CE  LYS A 318      19.804   2.282  49.175  1.00  0.90           C  
ATOM   4822  NZ  LYS A 318      20.226   1.662  50.492  1.00  0.90           N  
ATOM   4823  H   LYS A 318      22.248   5.287  45.944  1.00  0.90           H  
ATOM   4824  HA  LYS A 318      23.242   2.541  46.491  1.00  0.90           H  
ATOM   4825 1HB  LYS A 318      20.902   3.406  44.724  1.00  0.90           H  
ATOM   4826 2HB  LYS A 318      21.282   1.762  45.208  1.00  0.90           H  
ATOM   4827 1HG  LYS A 318      20.368   4.004  47.059  1.00  0.90           H  
ATOM   4828 2HG  LYS A 318      19.396   2.645  46.513  1.00  0.90           H  
ATOM   4829 1HD  LYS A 318      21.002   1.093  47.785  1.00  0.90           H  
ATOM   4830 2HD  LYS A 318      21.806   2.532  48.390  1.00  0.90           H  
ATOM   4831 1HE  LYS A 318      19.630   3.346  49.333  1.00  0.90           H  
ATOM   4832 2HE  LYS A 318      18.869   1.815  48.858  1.00  0.90           H  
ATOM   4833 1HZ  LYS A 318      19.492   1.816  51.172  1.00  0.90           H  
ATOM   4834 2HZ  LYS A 318      20.376   0.644  50.432  1.00  0.90           H  
ATOM   4835 3HZ  LYS A 318      21.068   2.093  50.813  1.00  0.90           H  
ATOM   4836  N   PRO A 319      24.201   2.238  43.990  1.00  0.85           N  
ATOM   4837  CA  PRO A 319      25.009   2.265  42.780  1.00  0.85           C  
ATOM   4838  C   PRO A 319      24.279   2.867  41.581  1.00  0.85           C  
ATOM   4839  O   PRO A 319      23.126   2.494  41.304  1.00  0.85           O  
ATOM   4840  CB  PRO A 319      25.249   0.770  42.554  1.00  0.85           C  
ATOM   4841  CG  PRO A 319      25.194   0.161  43.921  1.00  0.85           C  
ATOM   4842  CD  PRO A 319      24.117   0.917  44.642  1.00  0.85           C  
ATOM   4843  HA  PRO A 319      25.951   2.801  42.971  1.00  0.85           H  
ATOM   4844 1HB  PRO A 319      24.494   0.362  41.874  1.00  0.85           H  
ATOM   4845 2HB  PRO A 319      26.218   0.614  42.071  1.00  0.85           H  
ATOM   4846 1HG  PRO A 319      24.995  -0.912  43.847  1.00  0.85           H  
ATOM   4847 2HG  PRO A 319      26.169   0.267  44.417  1.00  0.85           H  
ATOM   4848 1HD  PRO A 319      23.135   0.456  44.479  1.00  0.85           H  
ATOM   4849 2HD  PRO A 319      24.403   0.955  45.698  1.00  0.85           H  
ATOM   4850  N   THR A 320      24.970   3.768  40.865  1.00  0.80           N  
ATOM   4851  CA  THR A 320      24.430   4.401  39.667  1.00  0.80           C  
ATOM   4852  C   THR A 320      25.485   4.375  38.548  1.00  0.80           C  
ATOM   4853  O   THR A 320      26.635   4.760  38.755  1.00  0.80           O  
ATOM   4854  CB  THR A 320      23.977   5.864  39.927  1.00  0.80           C  
ATOM   4855  OG1 THR A 320      22.978   5.902  40.994  1.00  0.80           O  
ATOM   4856  CG2 THR A 320      23.319   6.459  38.658  1.00  0.80           C  
ATOM   4857  H   THR A 320      25.906   4.041  41.167  1.00  0.80           H  
ATOM   4858  HA  THR A 320      23.572   3.835  39.353  1.00  0.80           H  
ATOM   4859  HB  THR A 320      24.842   6.461  40.206  1.00  0.80           H  
ATOM   4860  HG1 THR A 320      23.194   5.239  41.674  1.00  0.80           H  
ATOM   4861 1HG2 THR A 320      23.007   7.472  38.855  1.00  0.80           H  
ATOM   4862 2HG2 THR A 320      23.999   6.457  37.837  1.00  0.80           H  
ATOM   4863 3HG2 THR A 320      22.460   5.875  38.382  1.00  0.80           H  
ATOM   4864  N   VAL A 321      25.094   3.970  37.353  1.00  0.75           N  
ATOM   4865  CA  VAL A 321      26.038   3.954  36.237  1.00  0.75           C  
ATOM   4866  C   VAL A 321      26.046   5.245  35.437  1.00  0.75           C  
ATOM   4867  O   VAL A 321      25.088   5.549  34.749  1.00  0.75           O  
ATOM   4868  CB  VAL A 321      25.662   2.852  35.275  1.00  0.75           C  
ATOM   4869  CG1 VAL A 321      26.550   2.876  34.151  1.00  0.75           C  
ATOM   4870  CG2 VAL A 321      25.693   1.560  35.930  1.00  0.75           C  
ATOM   4871  H   VAL A 321      24.130   3.654  37.237  1.00  0.75           H  
ATOM   4872  HA  VAL A 321      27.040   3.772  36.633  1.00  0.75           H  
ATOM   4873  HB  VAL A 321      24.673   3.042  34.905  1.00  0.75           H  
ATOM   4874 1HG1 VAL A 321      26.233   2.121  33.455  1.00  0.75           H  
ATOM   4875 2HG1 VAL A 321      26.481   3.852  33.683  1.00  0.75           H  
ATOM   4876 3HG1 VAL A 321      27.569   2.694  34.476  1.00  0.75           H  
ATOM   4877 1HG2 VAL A 321      25.403   0.816  35.200  1.00  0.75           H  
ATOM   4878 2HG2 VAL A 321      26.700   1.366  36.285  1.00  0.75           H  
ATOM   4879 3HG2 VAL A 321      24.992   1.553  36.768  1.00  0.75           H  
ATOM   4880  N   LEU A 322      27.123   6.024  35.519  1.00  0.71           N  
ATOM   4881  CA  LEU A 322      27.130   7.338  34.853  1.00  0.71           C  
ATOM   4882  C   LEU A 322      27.979   7.412  33.593  1.00  0.71           C  
ATOM   4883  O   LEU A 322      29.212   7.408  33.676  1.00  0.71           O  
ATOM   4884  CB  LEU A 322      27.683   8.405  35.775  1.00  0.71           C  
ATOM   4885  CG  LEU A 322      26.840   8.863  36.891  1.00  0.71           C  
ATOM   4886  CD1 LEU A 322      26.546   7.752  37.793  1.00  0.71           C  
ATOM   4887  CD2 LEU A 322      27.598   9.895  37.605  1.00  0.71           C  
ATOM   4888  H   LEU A 322      27.905   5.729  36.086  1.00  0.71           H  
ATOM   4889  HA  LEU A 322      26.106   7.592  34.585  1.00  0.71           H  
ATOM   4890 1HB  LEU A 322      28.620   8.046  36.203  1.00  0.71           H  
ATOM   4891 2HB  LEU A 322      27.909   9.284  35.169  1.00  0.71           H  
ATOM   4892  HG  LEU A 322      25.908   9.253  36.525  1.00  0.71           H  
ATOM   4893 1HD1 LEU A 322      25.952   8.098  38.619  1.00  0.71           H  
ATOM   4894 2HD1 LEU A 322      26.015   7.030  37.274  1.00  0.71           H  
ATOM   4895 3HD1 LEU A 322      27.457   7.323  38.159  1.00  0.71           H  
ATOM   4896 1HD2 LEU A 322      27.046  10.253  38.435  1.00  0.71           H  
ATOM   4897 2HD2 LEU A 322      28.527   9.465  37.955  1.00  0.71           H  
ATOM   4898 3HD2 LEU A 322      27.811  10.713  36.936  1.00  0.71           H  
ATOM   4899  N   ASN A 323      27.320   7.544  32.452  1.00  0.69           N  
ATOM   4900  CA  ASN A 323      28.000   7.619  31.155  1.00  0.69           C  
ATOM   4901  C   ASN A 323      27.400   8.742  30.300  1.00  0.69           C  
ATOM   4902  O   ASN A 323      26.417   9.365  30.691  1.00  0.69           O  
ATOM   4903  CB  ASN A 323      27.922   6.303  30.403  1.00  0.69           C  
ATOM   4904  CG  ASN A 323      28.685   5.172  30.937  1.00  0.69           C  
ATOM   4905  OD1 ASN A 323      29.919   5.105  30.839  1.00  0.69           O  
ATOM   4906  ND2 ASN A 323      27.963   4.243  31.492  1.00  0.69           N  
ATOM   4907  H   ASN A 323      26.297   7.549  32.488  1.00  0.69           H  
ATOM   4908  HA  ASN A 323      29.049   7.868  31.319  1.00  0.69           H  
ATOM   4909 1HB  ASN A 323      26.959   5.998  30.424  1.00  0.69           H  
ATOM   4910 2HB  ASN A 323      28.187   6.454  29.365  1.00  0.69           H  
ATOM   4911 1HD2 ASN A 323      28.409   3.421  31.850  1.00  0.69           H  
ATOM   4912 2HD2 ASN A 323      26.943   4.370  31.541  1.00  0.69           H  
ATOM   4913  N   ASN A 324      28.028   9.018  29.164  1.00  0.67           N  
ATOM   4914  CA  ASN A 324      27.541  10.001  28.193  1.00  0.67           C  
ATOM   4915  C   ASN A 324      26.628   9.363  27.158  1.00  0.67           C  
ATOM   4916  O   ASN A 324      26.640   8.139  26.982  1.00  0.67           O  
ATOM   4917  CB  ASN A 324      28.700  10.728  27.547  1.00  0.67           C  
ATOM   4918  CG  ASN A 324      29.312  11.703  28.478  1.00  0.67           C  
ATOM   4919  OD1 ASN A 324      30.080  11.339  29.384  1.00  0.67           O  
ATOM   4920  ND2 ASN A 324      29.003  12.961  28.262  1.00  0.67           N  
ATOM   4921  H   ASN A 324      28.864   8.496  28.937  1.00  0.67           H  
ATOM   4922  HA  ASN A 324      26.941  10.747  28.720  1.00  0.67           H  
ATOM   4923 1HB  ASN A 324      29.460  10.010  27.229  1.00  0.67           H  
ATOM   4924 2HB  ASN A 324      28.354  11.260  26.655  1.00  0.67           H  
ATOM   4925 1HD2 ASN A 324      29.381  13.682  28.843  1.00  0.67           H  
ATOM   4926 2HD2 ASN A 324      28.371  13.201  27.481  1.00  0.67           H  
ATOM   4927  N   VAL A 325      25.850  10.192  26.464  1.00  0.66           N  
ATOM   4928  CA  VAL A 325      24.916   9.701  25.455  1.00  0.66           C  
ATOM   4929  C   VAL A 325      25.632   8.945  24.359  1.00  0.66           C  
ATOM   4930  O   VAL A 325      25.192   7.858  23.990  1.00  0.66           O  
ATOM   4931  CB  VAL A 325      24.156  10.853  24.816  1.00  0.66           C  
ATOM   4932  CG1 VAL A 325      23.412  10.384  23.725  1.00  0.66           C  
ATOM   4933  CG2 VAL A 325      23.239  11.503  25.729  1.00  0.66           C  
ATOM   4934  H   VAL A 325      25.907  11.193  26.642  1.00  0.66           H  
ATOM   4935  HA  VAL A 325      24.210   9.020  25.923  1.00  0.66           H  
ATOM   4936  HB  VAL A 325      24.855  11.541  24.453  1.00  0.66           H  
ATOM   4937 1HG1 VAL A 325      22.890  11.215  23.259  1.00  0.66           H  
ATOM   4938 2HG1 VAL A 325      24.080   9.913  23.020  1.00  0.66           H  
ATOM   4939 3HG1 VAL A 325      22.716   9.680  24.110  1.00  0.66           H  
ATOM   4940 1HG2 VAL A 325      22.751  12.318  25.203  1.00  0.66           H  
ATOM   4941 2HG2 VAL A 325      22.494  10.799  26.050  1.00  0.66           H  
ATOM   4942 3HG2 VAL A 325      23.796  11.882  26.578  1.00  0.66           H  
ATOM   4943  N   GLU A 326      26.751   9.479  23.866  1.00  0.64           N  
ATOM   4944  CA  GLU A 326      27.517   8.766  22.848  1.00  0.64           C  
ATOM   4945  C   GLU A 326      27.909   7.339  23.268  1.00  0.64           C  
ATOM   4946  O   GLU A 326      27.824   6.401  22.465  1.00  0.64           O  
ATOM   4947  CB  GLU A 326      28.797   9.514  22.511  1.00  0.64           C  
ATOM   4948  CG  GLU A 326      29.592   8.835  21.443  1.00  0.64           C  
ATOM   4949  CD  GLU A 326      30.873   9.491  21.127  1.00  0.64           C  
ATOM   4950  OE1 GLU A 326      31.330  10.352  21.851  1.00  0.64           O  
ATOM   4951  OE2 GLU A 326      31.419   9.118  20.143  1.00  0.64           O  
ATOM   4952  H   GLU A 326      27.041  10.423  24.166  1.00  0.64           H  
ATOM   4953  HA  GLU A 326      26.906   8.699  21.950  1.00  0.64           H  
ATOM   4954 1HB  GLU A 326      28.555  10.530  22.178  1.00  0.64           H  
ATOM   4955 2HB  GLU A 326      29.420   9.600  23.403  1.00  0.64           H  
ATOM   4956 1HG  GLU A 326      29.798   7.813  21.763  1.00  0.64           H  
ATOM   4957 2HG  GLU A 326      28.987   8.785  20.537  1.00  0.64           H  
ATOM   4958  N   THR A 327      28.344   7.159  24.522  1.00  0.63           N  
ATOM   4959  CA  THR A 327      28.734   5.822  24.964  1.00  0.63           C  
ATOM   4960  C   THR A 327      27.551   4.906  24.848  1.00  0.63           C  
ATOM   4961  O   THR A 327      27.635   3.812  24.275  1.00  0.63           O  
ATOM   4962  CB  THR A 327      29.188   5.787  26.440  1.00  0.63           C  
ATOM   4963  OG1 THR A 327      30.366   6.562  26.622  1.00  0.63           O  
ATOM   4964  CG2 THR A 327      29.432   4.384  26.903  1.00  0.63           C  
ATOM   4965  H   THR A 327      28.376   7.943  25.155  1.00  0.63           H  
ATOM   4966  HA  THR A 327      29.533   5.448  24.324  1.00  0.63           H  
ATOM   4967  HB  THR A 327      28.398   6.213  27.049  1.00  0.63           H  
ATOM   4968  HG1 THR A 327      30.727   6.375  27.493  1.00  0.63           H  
ATOM   4969 1HG2 THR A 327      29.721   4.403  27.953  1.00  0.63           H  
ATOM   4970 2HG2 THR A 327      28.523   3.794  26.789  1.00  0.63           H  
ATOM   4971 3HG2 THR A 327      30.225   3.945  26.321  1.00  0.63           H  
ATOM   4972  N   TYR A 328      26.428   5.379  25.367  1.00  0.62           N  
ATOM   4973  CA  TYR A 328      25.247   4.568  25.333  1.00  0.62           C  
ATOM   4974  C   TYR A 328      24.840   4.269  23.892  1.00  0.62           C  
ATOM   4975  O   TYR A 328      24.653   3.113  23.534  1.00  0.62           O  
ATOM   4976  CB  TYR A 328      24.129   5.285  26.121  1.00  0.62           C  
ATOM   4977  CG  TYR A 328      24.253   5.141  27.581  1.00  0.62           C  
ATOM   4978  CD1 TYR A 328      24.409   6.252  28.308  1.00  0.62           C  
ATOM   4979  CD2 TYR A 328      24.234   3.892  28.197  1.00  0.62           C  
ATOM   4980  CE1 TYR A 328      24.554   6.180  29.640  1.00  0.62           C  
ATOM   4981  CE2 TYR A 328      24.395   3.825  29.558  1.00  0.62           C  
ATOM   4982  CZ  TYR A 328      24.555   4.972  30.271  1.00  0.62           C  
ATOM   4983  OH  TYR A 328      24.782   4.927  31.614  1.00  0.62           O  
ATOM   4984  H   TYR A 328      26.417   6.304  25.802  1.00  0.62           H  
ATOM   4985  HA  TYR A 328      25.462   3.623  25.825  1.00  0.62           H  
ATOM   4986 1HB  TYR A 328      24.181   6.354  25.897  1.00  0.62           H  
ATOM   4987 2HB  TYR A 328      23.164   4.967  25.823  1.00  0.62           H  
ATOM   4988  HD1 TYR A 328      24.434   7.204  27.806  1.00  0.62           H  
ATOM   4989  HD2 TYR A 328      24.111   2.981  27.609  1.00  0.62           H  
ATOM   4990  HE1 TYR A 328      24.703   7.076  30.214  1.00  0.62           H  
ATOM   4991  HE2 TYR A 328      24.410   2.884  30.064  1.00  0.62           H  
ATOM   4992  HH  TYR A 328      24.611   5.820  32.005  1.00  0.62           H  
ATOM   4993  N   ALA A 329      24.909   5.254  23.012  1.00  0.61           N  
ATOM   4994  CA  ALA A 329      24.492   5.076  21.626  1.00  0.61           C  
ATOM   4995  C   ALA A 329      25.267   3.955  20.926  1.00  0.61           C  
ATOM   4996  O   ALA A 329      24.722   3.271  20.057  1.00  0.61           O  
ATOM   4997  CB  ALA A 329      24.651   6.379  20.899  1.00  0.61           C  
ATOM   4998  H   ALA A 329      25.158   6.184  23.333  1.00  0.61           H  
ATOM   4999  HA  ALA A 329      23.436   4.804  21.627  1.00  0.61           H  
ATOM   5000 1HB  ALA A 329      24.299   6.280  19.871  1.00  0.61           H  
ATOM   5001 2HB  ALA A 329      24.075   7.117  21.417  1.00  0.61           H  
ATOM   5002 3HB  ALA A 329      25.697   6.667  20.900  1.00  0.61           H  
ATOM   5003  N   ASN A 330      26.536   3.769  21.293  1.00  0.61           N  
ATOM   5004  CA  ASN A 330      27.365   2.689  20.755  1.00  0.61           C  
ATOM   5005  C   ASN A 330      27.062   1.295  21.320  1.00  0.61           C  
ATOM   5006  O   ASN A 330      27.287   0.285  20.635  1.00  0.61           O  
ATOM   5007  CB  ASN A 330      28.823   3.000  20.970  1.00  0.61           C  
ATOM   5008  CG  ASN A 330      29.327   3.986  20.000  1.00  0.61           C  
ATOM   5009  OD1 ASN A 330      28.928   3.925  18.836  1.00  0.61           O  
ATOM   5010  ND2 ASN A 330      30.159   4.894  20.426  1.00  0.61           N  
ATOM   5011  H   ASN A 330      26.944   4.416  21.975  1.00  0.61           H  
ATOM   5012  HA  ASN A 330      27.183   2.641  19.681  1.00  0.61           H  
ATOM   5013 1HB  ASN A 330      28.958   3.399  21.979  1.00  0.61           H  
ATOM   5014 2HB  ASN A 330      29.408   2.085  20.899  1.00  0.61           H  
ATOM   5015 1HD2 ASN A 330      30.506   5.594  19.795  1.00  0.61           H  
ATOM   5016 2HD2 ASN A 330      30.438   4.907  21.381  1.00  0.61           H  
ATOM   5017  N   ILE A 331      26.539   1.215  22.543  1.00  0.60           N  
ATOM   5018  CA  ILE A 331      26.343  -0.102  23.144  1.00  0.60           C  
ATOM   5019  C   ILE A 331      25.533  -1.101  22.283  1.00  0.60           C  
ATOM   5020  O   ILE A 331      25.986  -2.231  22.120  1.00  0.60           O  
ATOM   5021  CB  ILE A 331      25.737  -0.020  24.561  1.00  0.60           C  
ATOM   5022  CG1 ILE A 331      26.710   0.686  25.506  1.00  0.60           C  
ATOM   5023  CG2 ILE A 331      25.362  -1.409  25.027  1.00  0.60           C  
ATOM   5024  CD1 ILE A 331      28.026   0.027  25.653  1.00  0.60           C  
ATOM   5025  H   ILE A 331      26.320   2.070  23.069  1.00  0.60           H  
ATOM   5026  HA  ILE A 331      27.326  -0.538  23.278  1.00  0.60           H  
ATOM   5027  HB  ILE A 331      24.860   0.587  24.566  1.00  0.60           H  
ATOM   5028 1HG1 ILE A 331      26.876   1.684  25.133  1.00  0.60           H  
ATOM   5029 2HG1 ILE A 331      26.246   0.762  26.482  1.00  0.60           H  
ATOM   5030 1HG2 ILE A 331      24.915  -1.339  26.012  1.00  0.60           H  
ATOM   5031 2HG2 ILE A 331      24.639  -1.838  24.339  1.00  0.60           H  
ATOM   5032 3HG2 ILE A 331      26.248  -2.044  25.062  1.00  0.60           H  
ATOM   5033 1HD1 ILE A 331      28.645   0.598  26.329  1.00  0.60           H  
ATOM   5034 2HD1 ILE A 331      27.889  -0.956  26.039  1.00  0.60           H  
ATOM   5035 3HD1 ILE A 331      28.500  -0.023  24.695  1.00  0.60           H  
ATOM   5036  N   PRO A 332      24.367  -0.753  21.689  1.00  0.60           N  
ATOM   5037  CA  PRO A 332      23.572  -1.636  20.855  1.00  0.60           C  
ATOM   5038  C   PRO A 332      24.327  -2.157  19.627  1.00  0.60           C  
ATOM   5039  O   PRO A 332      23.975  -3.208  19.087  1.00  0.60           O  
ATOM   5040  CB  PRO A 332      22.410  -0.721  20.419  1.00  0.60           C  
ATOM   5041  CG  PRO A 332      22.333   0.330  21.478  1.00  0.60           C  
ATOM   5042  CD  PRO A 332      23.763   0.570  21.852  1.00  0.60           C  
ATOM   5043  HA  PRO A 332      23.216  -2.466  21.471  1.00  0.60           H  
ATOM   5044 1HB  PRO A 332      22.632  -0.293  19.432  1.00  0.60           H  
ATOM   5045 2HB  PRO A 332      21.484  -1.278  20.314  1.00  0.60           H  
ATOM   5046 1HG  PRO A 332      21.848   1.244  21.085  1.00  0.60           H  
ATOM   5047 2HG  PRO A 332      21.722  -0.009  22.321  1.00  0.60           H  
ATOM   5048 1HD  PRO A 332      24.195   1.260  21.155  1.00  0.60           H  
ATOM   5049 2HD  PRO A 332      23.795   0.925  22.831  1.00  0.60           H  
ATOM   5050  N   LYS A 333      25.383  -1.454  19.193  1.00  0.60           N  
ATOM   5051  CA  LYS A 333      26.122  -1.870  18.010  1.00  0.60           C  
ATOM   5052  C   LYS A 333      27.142  -2.910  18.422  1.00  0.60           C  
ATOM   5053  O   LYS A 333      27.395  -3.883  17.707  1.00  0.60           O  
ATOM   5054  CB  LYS A 333      26.779  -0.654  17.376  1.00  0.60           C  
ATOM   5055  CG  LYS A 333      25.771   0.397  16.928  1.00  0.60           C  
ATOM   5056  CD  LYS A 333      24.865  -0.123  15.840  1.00  0.60           C  
ATOM   5057  CE  LYS A 333      23.920   0.963  15.372  1.00  0.60           C  
ATOM   5058  NZ  LYS A 333      22.984   0.476  14.338  1.00  0.60           N  
ATOM   5059  H   LYS A 333      25.709  -0.624  19.682  1.00  0.60           H  
ATOM   5060  HA  LYS A 333      25.433  -2.323  17.297  1.00  0.60           H  
ATOM   5061 1HB  LYS A 333      27.463  -0.188  18.089  1.00  0.60           H  
ATOM   5062 2HB  LYS A 333      27.357  -0.957  16.509  1.00  0.60           H  
ATOM   5063 1HG  LYS A 333      25.161   0.681  17.792  1.00  0.60           H  
ATOM   5064 2HG  LYS A 333      26.267   1.284  16.577  1.00  0.60           H  
ATOM   5065 1HD  LYS A 333      25.466  -0.462  14.995  1.00  0.60           H  
ATOM   5066 2HD  LYS A 333      24.282  -0.967  16.215  1.00  0.60           H  
ATOM   5067 1HE  LYS A 333      23.349   1.329  16.225  1.00  0.60           H  
ATOM   5068 2HE  LYS A 333      24.498   1.782  14.959  1.00  0.60           H  
ATOM   5069 1HZ  LYS A 333      22.385   1.235  14.067  1.00  0.60           H  
ATOM   5070 2HZ  LYS A 333      23.505   0.151  13.537  1.00  0.60           H  
ATOM   5071 3HZ  LYS A 333      22.429  -0.279  14.710  1.00  0.60           H  
ATOM   5072  N   ILE A 334      27.660  -2.746  19.634  1.00  0.60           N  
ATOM   5073  CA  ILE A 334      28.582  -3.712  20.212  1.00  0.60           C  
ATOM   5074  C   ILE A 334      27.860  -5.025  20.412  1.00  0.60           C  
ATOM   5075  O   ILE A 334      28.369  -6.095  20.078  1.00  0.60           O  
ATOM   5076  CB  ILE A 334      29.132  -3.211  21.547  1.00  0.60           C  
ATOM   5077  CG1 ILE A 334      30.047  -2.041  21.293  1.00  0.60           C  
ATOM   5078  CG2 ILE A 334      29.814  -4.330  22.289  1.00  0.60           C  
ATOM   5079  CD1 ILE A 334      30.419  -1.292  22.510  1.00  0.60           C  
ATOM   5080  H   ILE A 334      27.415  -1.904  20.161  1.00  0.60           H  
ATOM   5081  HA  ILE A 334      29.411  -3.868  19.523  1.00  0.60           H  
ATOM   5082  HB  ILE A 334      28.321  -2.845  22.158  1.00  0.60           H  
ATOM   5083 1HG1 ILE A 334      30.948  -2.420  20.839  1.00  0.60           H  
ATOM   5084 2HG1 ILE A 334      29.568  -1.349  20.594  1.00  0.60           H  
ATOM   5085 1HG2 ILE A 334      30.178  -3.960  23.217  1.00  0.60           H  
ATOM   5086 2HG2 ILE A 334      29.099  -5.126  22.473  1.00  0.60           H  
ATOM   5087 3HG2 ILE A 334      30.631  -4.709  21.711  1.00  0.60           H  
ATOM   5088 1HD1 ILE A 334      31.088  -0.493  22.231  1.00  0.60           H  
ATOM   5089 2HD1 ILE A 334      29.538  -0.889  22.951  1.00  0.60           H  
ATOM   5090 3HD1 ILE A 334      30.910  -1.947  23.217  1.00  0.60           H  
ATOM   5091  N   ILE A 335      26.652  -4.926  20.939  1.00  0.60           N  
ATOM   5092  CA  ILE A 335      25.826  -6.085  21.176  1.00  0.60           C  
ATOM   5093  C   ILE A 335      25.387  -6.802  19.889  1.00  0.60           C  
ATOM   5094  O   ILE A 335      25.454  -8.034  19.817  1.00  0.60           O  
ATOM   5095  CB  ILE A 335      24.608  -5.661  21.995  1.00  0.60           C  
ATOM   5096  CG1 ILE A 335      25.056  -5.179  23.420  1.00  0.60           C  
ATOM   5097  CG2 ILE A 335      23.550  -6.704  22.001  1.00  0.60           C  
ATOM   5098  CD1 ILE A 335      25.794  -6.209  24.241  1.00  0.60           C  
ATOM   5099  H   ILE A 335      26.310  -3.998  21.204  1.00  0.60           H  
ATOM   5100  HA  ILE A 335      26.409  -6.792  21.770  1.00  0.60           H  
ATOM   5101  HB  ILE A 335      24.189  -4.781  21.509  1.00  0.60           H  
ATOM   5102 1HG1 ILE A 335      25.708  -4.326  23.302  1.00  0.60           H  
ATOM   5103 2HG1 ILE A 335      24.181  -4.873  23.975  1.00  0.60           H  
ATOM   5104 1HG2 ILE A 335      22.711  -6.304  22.513  1.00  0.60           H  
ATOM   5105 2HG2 ILE A 335      23.261  -6.926  20.981  1.00  0.60           H  
ATOM   5106 3HG2 ILE A 335      23.908  -7.607  22.489  1.00  0.60           H  
ATOM   5107 1HD1 ILE A 335      26.073  -5.777  25.196  1.00  0.60           H  
ATOM   5108 2HD1 ILE A 335      25.155  -7.072  24.403  1.00  0.60           H  
ATOM   5109 3HD1 ILE A 335      26.695  -6.514  23.711  1.00  0.60           H  
ATOM   5110  N   LEU A 336      24.971  -6.056  18.856  1.00  0.60           N  
ATOM   5111  CA  LEU A 336      24.522  -6.702  17.621  1.00  0.60           C  
ATOM   5112  C   LEU A 336      25.574  -7.154  16.634  1.00  0.60           C  
ATOM   5113  O   LEU A 336      25.458  -8.250  16.083  1.00  0.60           O  
ATOM   5114  CB  LEU A 336      23.583  -5.788  16.863  1.00  0.60           C  
ATOM   5115  CG  LEU A 336      22.307  -5.593  17.514  1.00  0.60           C  
ATOM   5116  CD1 LEU A 336      21.498  -4.568  16.735  1.00  0.60           C  
ATOM   5117  CD2 LEU A 336      21.617  -6.945  17.596  1.00  0.60           C  
ATOM   5118  H   LEU A 336      24.910  -5.041  18.936  1.00  0.60           H  
ATOM   5119  HA  LEU A 336      23.960  -7.584  17.915  1.00  0.60           H  
ATOM   5120 1HB  LEU A 336      24.061  -4.810  16.764  1.00  0.60           H  
ATOM   5121 2HB  LEU A 336      23.414  -6.196  15.868  1.00  0.60           H  
ATOM   5122  HG  LEU A 336      22.471  -5.222  18.505  1.00  0.60           H  
ATOM   5123 1HD1 LEU A 336      20.545  -4.405  17.211  1.00  0.60           H  
ATOM   5124 2HD1 LEU A 336      22.051  -3.628  16.707  1.00  0.60           H  
ATOM   5125 3HD1 LEU A 336      21.336  -4.928  15.721  1.00  0.60           H  
ATOM   5126 1HD2 LEU A 336      20.678  -6.854  18.073  1.00  0.60           H  
ATOM   5127 2HD2 LEU A 336      21.470  -7.332  16.594  1.00  0.60           H  
ATOM   5128 3HD2 LEU A 336      22.236  -7.635  18.162  1.00  0.60           H  
ATOM   5129  N   ASN A 337      26.594  -6.342  16.392  1.00  0.60           N  
ATOM   5130  CA  ASN A 337      27.570  -6.707  15.381  1.00  0.60           C  
ATOM   5131  C   ASN A 337      28.754  -7.439  15.993  1.00  0.60           C  
ATOM   5132  O   ASN A 337      29.648  -7.915  15.288  1.00  0.60           O  
ATOM   5133  CB  ASN A 337      28.000  -5.463  14.653  1.00  0.60           C  
ATOM   5134  CG  ASN A 337      26.907  -4.881  13.803  1.00  0.60           C  
ATOM   5135  OD1 ASN A 337      26.131  -5.612  13.173  1.00  0.60           O  
ATOM   5136  ND2 ASN A 337      26.819  -3.580  13.778  1.00  0.60           N  
ATOM   5137  H   ASN A 337      26.700  -5.453  16.881  1.00  0.60           H  
ATOM   5138  HA  ASN A 337      27.101  -7.386  14.670  1.00  0.60           H  
ATOM   5139 1HB  ASN A 337      28.316  -4.722  15.381  1.00  0.60           H  
ATOM   5140 2HB  ASN A 337      28.846  -5.696  14.021  1.00  0.60           H  
ATOM   5141 1HD2 ASN A 337      26.111  -3.138  13.231  1.00  0.60           H  
ATOM   5142 2HD2 ASN A 337      27.466  -3.030  14.307  1.00  0.60           H  
ATOM   5143  N   GLY A 338      28.719  -7.563  17.310  1.00  0.60           N  
ATOM   5144  CA  GLY A 338      29.738  -8.234  18.086  1.00  0.60           C  
ATOM   5145  C   GLY A 338      30.822  -7.261  18.498  1.00  0.60           C  
ATOM   5146  O   GLY A 338      31.231  -6.393  17.714  1.00  0.60           O  
ATOM   5147  H   GLY A 338      27.947  -7.147  17.816  1.00  0.60           H  
ATOM   5148 1HA  GLY A 338      29.282  -8.663  18.981  1.00  0.60           H  
ATOM   5149 2HA  GLY A 338      30.165  -9.053  17.511  1.00  0.60           H  
ATOM   5150  N   ALA A 339      31.384  -7.492  19.673  1.00  0.61           N  
ATOM   5151  CA  ALA A 339      32.453  -6.663  20.189  1.00  0.61           C  
ATOM   5152  C   ALA A 339      33.624  -6.616  19.259  1.00  0.61           C  
ATOM   5153  O   ALA A 339      34.233  -5.567  19.110  1.00  0.61           O  
ATOM   5154  CB  ALA A 339      32.935  -7.205  21.501  1.00  0.61           C  
ATOM   5155  H   ALA A 339      31.005  -8.230  20.266  1.00  0.61           H  
ATOM   5156  HA  ALA A 339      32.074  -5.652  20.309  1.00  0.61           H  
ATOM   5157 1HB  ALA A 339      33.711  -6.587  21.879  1.00  0.61           H  
ATOM   5158 2HB  ALA A 339      32.125  -7.226  22.197  1.00  0.61           H  
ATOM   5159 3HB  ALA A 339      33.313  -8.214  21.365  1.00  0.61           H  
ATOM   5160  N   GLU A 340      33.920  -7.737  18.605  1.00  0.62           N  
ATOM   5161  CA  GLU A 340      35.052  -7.825  17.697  1.00  0.62           C  
ATOM   5162  C   GLU A 340      34.898  -6.863  16.526  1.00  0.62           C  
ATOM   5163  O   GLU A 340      35.880  -6.326  16.007  1.00  0.62           O  
ATOM   5164  CB  GLU A 340      35.200  -9.256  17.180  1.00  0.62           C  
ATOM   5165  CG  GLU A 340      35.651 -10.258  18.239  1.00  0.62           C  
ATOM   5166  CD  GLU A 340      35.743 -11.679  17.723  1.00  0.62           C  
ATOM   5167  OE1 GLU A 340      35.330 -11.922  16.613  1.00  0.62           O  
ATOM   5168  OE2 GLU A 340      36.230 -12.519  18.445  1.00  0.62           O  
ATOM   5169  H   GLU A 340      33.346  -8.553  18.761  1.00  0.62           H  
ATOM   5170  HA  GLU A 340      35.954  -7.560  18.247  1.00  0.62           H  
ATOM   5171 1HB  GLU A 340      34.244  -9.595  16.779  1.00  0.62           H  
ATOM   5172 2HB  GLU A 340      35.922  -9.274  16.364  1.00  0.62           H  
ATOM   5173 1HG  GLU A 340      36.628  -9.955  18.613  1.00  0.62           H  
ATOM   5174 2HG  GLU A 340      34.948 -10.223  19.070  1.00  0.62           H  
ATOM   5175  N   TRP A 341      33.665  -6.687  16.060  1.00  0.63           N  
ATOM   5176  CA  TRP A 341      33.435  -5.801  14.942  1.00  0.63           C  
ATOM   5177  C   TRP A 341      33.732  -4.388  15.349  1.00  0.63           C  
ATOM   5178  O   TRP A 341      34.533  -3.698  14.720  1.00  0.63           O  
ATOM   5179  CB  TRP A 341      31.993  -5.907  14.475  1.00  0.63           C  
ATOM   5180  CG  TRP A 341      31.605  -4.937  13.414  1.00  0.63           C  
ATOM   5181  CD1 TRP A 341      31.781  -5.059  12.074  1.00  0.63           C  
ATOM   5182  CD2 TRP A 341      30.921  -3.673  13.619  1.00  0.63           C  
ATOM   5183  NE1 TRP A 341      31.261  -3.961  11.428  1.00  0.63           N  
ATOM   5184  CE2 TRP A 341      30.727  -3.109  12.366  1.00  0.63           C  
ATOM   5185  CE3 TRP A 341      30.453  -2.994  14.759  1.00  0.63           C  
ATOM   5186  CZ2 TRP A 341      30.085  -1.903  12.208  1.00  0.63           C  
ATOM   5187  CZ3 TRP A 341      29.814  -1.792  14.600  1.00  0.63           C  
ATOM   5188  CH2 TRP A 341      29.631  -1.264  13.357  1.00  0.63           C  
ATOM   5189  H   TRP A 341      32.866  -7.101  16.531  1.00  0.63           H  
ATOM   5190  HA  TRP A 341      34.099  -6.083  14.127  1.00  0.63           H  
ATOM   5191 1HB  TRP A 341      31.806  -6.914  14.104  1.00  0.63           H  
ATOM   5192 2HB  TRP A 341      31.328  -5.754  15.318  1.00  0.63           H  
ATOM   5193  HD1 TRP A 341      32.260  -5.903  11.584  1.00  0.63           H  
ATOM   5194  HE1 TRP A 341      31.261  -3.812  10.429  1.00  0.63           H  
ATOM   5195  HE3 TRP A 341      30.585  -3.423  15.750  1.00  0.63           H  
ATOM   5196  HZ2 TRP A 341      29.923  -1.456  11.227  1.00  0.63           H  
ATOM   5197  HZ3 TRP A 341      29.452  -1.278  15.486  1.00  0.63           H  
ATOM   5198  HH2 TRP A 341      29.115  -0.323  13.263  1.00  0.63           H  
ATOM   5199  N   PHE A 342      33.134  -3.980  16.462  1.00  0.65           N  
ATOM   5200  CA  PHE A 342      33.288  -2.616  16.950  1.00  0.65           C  
ATOM   5201  C   PHE A 342      34.761  -2.374  17.245  1.00  0.65           C  
ATOM   5202  O   PHE A 342      35.347  -1.353  16.871  1.00  0.65           O  
ATOM   5203  CB  PHE A 342      32.434  -2.405  18.188  1.00  0.65           C  
ATOM   5204  CG  PHE A 342      32.342  -0.985  18.674  1.00  0.65           C  
ATOM   5205  CD1 PHE A 342      31.470  -0.090  18.046  1.00  0.65           C  
ATOM   5206  CD2 PHE A 342      33.084  -0.538  19.750  1.00  0.65           C  
ATOM   5207  CE1 PHE A 342      31.353   1.210  18.493  1.00  0.65           C  
ATOM   5208  CE2 PHE A 342      32.958   0.744  20.199  1.00  0.65           C  
ATOM   5209  CZ  PHE A 342      32.095   1.626  19.573  1.00  0.65           C  
ATOM   5210  H   PHE A 342      32.530  -4.643  16.958  1.00  0.65           H  
ATOM   5211  HA  PHE A 342      32.967  -1.923  16.172  1.00  0.65           H  
ATOM   5212 1HB  PHE A 342      31.424  -2.764  17.995  1.00  0.65           H  
ATOM   5213 2HB  PHE A 342      32.836  -3.015  19.003  1.00  0.65           H  
ATOM   5214  HD1 PHE A 342      30.877  -0.428  17.198  1.00  0.65           H  
ATOM   5215  HD2 PHE A 342      33.775  -1.215  20.241  1.00  0.65           H  
ATOM   5216  HE1 PHE A 342      30.670   1.905  17.993  1.00  0.65           H  
ATOM   5217  HE2 PHE A 342      33.554   1.070  21.047  1.00  0.65           H  
ATOM   5218  HZ  PHE A 342      32.008   2.648  19.932  1.00  0.65           H  
ATOM   5219  N   ALA A 343      35.371  -3.355  17.897  1.00  0.68           N  
ATOM   5220  CA  ALA A 343      36.758  -3.311  18.293  1.00  0.68           C  
ATOM   5221  C   ALA A 343      37.678  -3.083  17.090  1.00  0.68           C  
ATOM   5222  O   ALA A 343      38.658  -2.344  17.187  1.00  0.68           O  
ATOM   5223  CB  ALA A 343      37.119  -4.620  18.983  1.00  0.68           C  
ATOM   5224  H   ALA A 343      34.844  -4.179  18.159  1.00  0.68           H  
ATOM   5225  HA  ALA A 343      36.878  -2.492  18.993  1.00  0.68           H  
ATOM   5226 1HB  ALA A 343      38.128  -4.623  19.308  1.00  0.68           H  
ATOM   5227 2HB  ALA A 343      36.476  -4.766  19.841  1.00  0.68           H  
ATOM   5228 3HB  ALA A 343      36.979  -5.431  18.286  1.00  0.68           H  
ATOM   5229  N   SER A 344      37.334  -3.665  15.931  1.00  0.73           N  
ATOM   5230  CA  SER A 344      38.154  -3.544  14.726  1.00  0.73           C  
ATOM   5231  C   SER A 344      38.023  -2.192  14.017  1.00  0.73           C  
ATOM   5232  O   SER A 344      38.750  -1.927  13.057  1.00  0.73           O  
ATOM   5233  CB  SER A 344      37.808  -4.637  13.723  1.00  0.73           C  
ATOM   5234  OG  SER A 344      36.557  -4.423  13.103  1.00  0.73           O  
ATOM   5235  H   SER A 344      36.514  -4.275  15.893  1.00  0.73           H  
ATOM   5236  HA  SER A 344      39.196  -3.666  15.019  1.00  0.73           H  
ATOM   5237 1HB  SER A 344      38.586  -4.698  12.966  1.00  0.73           H  
ATOM   5238 2HB  SER A 344      37.785  -5.592  14.246  1.00  0.73           H  
ATOM   5239  HG  SER A 344      35.918  -4.184  13.808  1.00  0.73           H  
ATOM   5240  N   VAL A 345      37.069  -1.359  14.435  1.00  0.79           N  
ATOM   5241  CA  VAL A 345      36.841  -0.080  13.776  1.00  0.79           C  
ATOM   5242  C   VAL A 345      37.926   0.958  14.076  1.00  0.79           C  
ATOM   5243  O   VAL A 345      38.348   1.692  13.183  1.00  0.79           O  
ATOM   5244  CB  VAL A 345      35.461   0.489  14.168  1.00  0.79           C  
ATOM   5245  CG1 VAL A 345      35.299   1.849  13.613  1.00  0.79           C  
ATOM   5246  CG2 VAL A 345      34.367  -0.427  13.655  1.00  0.79           C  
ATOM   5247  H   VAL A 345      36.494  -1.602  15.241  1.00  0.79           H  
ATOM   5248  HA  VAL A 345      36.833  -0.259  12.702  1.00  0.79           H  
ATOM   5249  HB  VAL A 345      35.389   0.559  15.243  1.00  0.79           H  
ATOM   5250 1HG1 VAL A 345      34.343   2.215  13.881  1.00  0.79           H  
ATOM   5251 2HG1 VAL A 345      36.066   2.478  14.027  1.00  0.79           H  
ATOM   5252 3HG1 VAL A 345      35.378   1.823  12.539  1.00  0.79           H  
ATOM   5253 1HG2 VAL A 345      33.395  -0.041  13.939  1.00  0.79           H  
ATOM   5254 2HG2 VAL A 345      34.428  -0.500  12.579  1.00  0.79           H  
ATOM   5255 3HG2 VAL A 345      34.497  -1.403  14.084  1.00  0.79           H  
ATOM   5256  N   GLY A 346      38.328   1.057  15.339  1.00  0.87           N  
ATOM   5257  CA  GLY A 346      39.326   2.044  15.775  1.00  0.87           C  
ATOM   5258  C   GLY A 346      40.725   1.453  15.924  1.00  0.87           C  
ATOM   5259  O   GLY A 346      40.998   0.350  15.447  1.00  0.87           O  
ATOM   5260  H   GLY A 346      37.946   0.409  16.009  1.00  0.87           H  
ATOM   5261 1HA  GLY A 346      39.357   2.873  15.073  1.00  0.87           H  
ATOM   5262 2HA  GLY A 346      39.017   2.463  16.731  1.00  0.87           H  
ATOM   5263  N   THR A 347      41.586   2.178  16.639  1.00  0.93           N  
ATOM   5264  CA  THR A 347      42.969   1.778  16.896  1.00  0.93           C  
ATOM   5265  C   THR A 347      43.062   0.904  18.134  1.00  0.93           C  
ATOM   5266  O   THR A 347      42.050   0.560  18.725  1.00  0.93           O  
ATOM   5267  CB  THR A 347      43.885   3.011  17.079  1.00  0.93           C  
ATOM   5268  OG1 THR A 347      45.265   2.582  17.074  1.00  0.93           O  
ATOM   5269  CG2 THR A 347      43.551   3.758  18.400  1.00  0.93           C  
ATOM   5270  H   THR A 347      41.281   3.098  16.946  1.00  0.93           H  
ATOM   5271  HA  THR A 347      43.329   1.200  16.045  1.00  0.93           H  
ATOM   5272  HB  THR A 347      43.730   3.685  16.244  1.00  0.93           H  
ATOM   5273  HG1 THR A 347      45.839   3.370  17.070  1.00  0.93           H  
ATOM   5274 1HG2 THR A 347      44.200   4.632  18.501  1.00  0.93           H  
ATOM   5275 2HG2 THR A 347      42.511   4.081  18.384  1.00  0.93           H  
ATOM   5276 3HG2 THR A 347      43.701   3.105  19.252  1.00  0.93           H  
ATOM   5277  N   GLU A 348      44.278   0.517  18.500  1.00  0.97           N  
ATOM   5278  CA  GLU A 348      44.456  -0.401  19.623  1.00  0.97           C  
ATOM   5279  C   GLU A 348      44.170   0.249  20.964  1.00  0.97           C  
ATOM   5280  O   GLU A 348      44.408   1.440  21.165  1.00  0.97           O  
ATOM   5281  CB  GLU A 348      45.844  -1.032  19.614  1.00  0.97           C  
ATOM   5282  CG  GLU A 348      46.088  -1.958  18.429  1.00  0.97           C  
ATOM   5283  CD  GLU A 348      45.226  -3.215  18.480  1.00  0.97           C  
ATOM   5284  OE1 GLU A 348      45.212  -3.876  19.496  1.00  0.97           O  
ATOM   5285  OE2 GLU A 348      44.578  -3.502  17.502  1.00  0.97           O  
ATOM   5286  H   GLU A 348      45.057   0.903  17.981  1.00  0.97           H  
ATOM   5287  HA  GLU A 348      43.736  -1.210  19.500  1.00  0.97           H  
ATOM   5288 1HB  GLU A 348      46.600  -0.246  19.589  1.00  0.97           H  
ATOM   5289 2HB  GLU A 348      45.992  -1.602  20.530  1.00  0.97           H  
ATOM   5290 1HG  GLU A 348      45.868  -1.417  17.510  1.00  0.97           H  
ATOM   5291 2HG  GLU A 348      47.139  -2.242  18.412  1.00  0.97           H  
ATOM   5292  N   LYS A 349      43.645  -0.563  21.888  1.00  0.97           N  
ATOM   5293  CA  LYS A 349      43.257  -0.189  23.262  1.00  0.97           C  
ATOM   5294  C   LYS A 349      42.045   0.757  23.241  1.00  0.97           C  
ATOM   5295  O   LYS A 349      40.951   0.415  23.695  1.00  0.97           O  
ATOM   5296  CB  LYS A 349      44.446   0.440  24.000  1.00  0.97           C  
ATOM   5297  CG  LYS A 349      44.218   0.767  25.454  1.00  0.97           C  
ATOM   5298  CD  LYS A 349      45.497   1.308  26.049  1.00  0.97           C  
ATOM   5299  CE  LYS A 349      45.347   1.704  27.494  1.00  0.97           C  
ATOM   5300  NZ  LYS A 349      46.589   2.323  27.991  1.00  0.97           N  
ATOM   5301  H   LYS A 349      43.506  -1.522  21.610  1.00  0.97           H  
ATOM   5302  HA  LYS A 349      42.962  -1.093  23.796  1.00  0.97           H  
ATOM   5303 1HB  LYS A 349      45.304  -0.228  23.941  1.00  0.97           H  
ATOM   5304 2HB  LYS A 349      44.733   1.375  23.535  1.00  0.97           H  
ATOM   5305 1HG  LYS A 349      43.454   1.532  25.531  1.00  0.97           H  
ATOM   5306 2HG  LYS A 349      43.895  -0.118  25.999  1.00  0.97           H  
ATOM   5307 1HD  LYS A 349      46.282   0.557  25.968  1.00  0.97           H  
ATOM   5308 2HD  LYS A 349      45.808   2.191  25.486  1.00  0.97           H  
ATOM   5309 1HE  LYS A 349      44.536   2.424  27.587  1.00  0.97           H  
ATOM   5310 2HE  LYS A 349      45.118   0.827  28.096  1.00  0.97           H  
ATOM   5311 1HZ  LYS A 349      46.487   2.608  28.945  1.00  0.97           H  
ATOM   5312 2HZ  LYS A 349      47.357   1.685  27.908  1.00  0.97           H  
ATOM   5313 3HZ  LYS A 349      46.764   3.150  27.401  1.00  0.97           H  
ATOM   5314  N   SER A 350      42.219   1.914  22.630  1.00  0.93           N  
ATOM   5315  CA  SER A 350      41.155   2.884  22.449  1.00  0.93           C  
ATOM   5316  C   SER A 350      40.388   2.524  21.193  1.00  0.93           C  
ATOM   5317  O   SER A 350      40.599   3.109  20.136  1.00  0.93           O  
ATOM   5318  CB  SER A 350      41.717   4.260  22.298  1.00  0.93           C  
ATOM   5319  OG  SER A 350      42.401   4.687  23.444  1.00  0.93           O  
ATOM   5320  H   SER A 350      43.139   2.109  22.250  1.00  0.93           H  
ATOM   5321  HA  SER A 350      40.474   2.844  23.299  1.00  0.93           H  
ATOM   5322 1HB  SER A 350      42.384   4.284  21.433  1.00  0.93           H  
ATOM   5323 2HB  SER A 350      40.916   4.910  22.105  1.00  0.93           H  
ATOM   5324  HG  SER A 350      43.236   4.203  23.447  1.00  0.93           H  
ATOM   5325  N   LYS A 351      39.552   1.506  21.297  1.00  0.86           N  
ATOM   5326  CA  LYS A 351      38.911   0.943  20.113  1.00  0.86           C  
ATOM   5327  C   LYS A 351      37.564   1.601  19.795  1.00  0.86           C  
ATOM   5328  O   LYS A 351      37.089   2.457  20.554  1.00  0.86           O  
ATOM   5329  CB  LYS A 351      38.761  -0.550  20.281  1.00  0.86           C  
ATOM   5330  CG  LYS A 351      40.104  -1.281  20.440  1.00  0.86           C  
ATOM   5331  CD  LYS A 351      39.979  -2.763  20.574  1.00  0.86           C  
ATOM   5332  CE  LYS A 351      41.347  -3.417  20.779  1.00  0.86           C  
ATOM   5333  NZ  LYS A 351      41.263  -4.907  20.919  1.00  0.86           N  
ATOM   5334  H   LYS A 351      39.391   1.091  22.226  1.00  0.86           H  
ATOM   5335  HA  LYS A 351      39.570   1.113  19.259  1.00  0.86           H  
ATOM   5336 1HB  LYS A 351      38.099  -0.761  21.079  1.00  0.86           H  
ATOM   5337 2HB  LYS A 351      38.324  -0.933  19.387  1.00  0.86           H  
ATOM   5338 1HG  LYS A 351      40.675  -1.120  19.547  1.00  0.86           H  
ATOM   5339 2HG  LYS A 351      40.649  -0.874  21.280  1.00  0.86           H  
ATOM   5340 1HD  LYS A 351      39.284  -3.038  21.368  1.00  0.86           H  
ATOM   5341 2HD  LYS A 351      39.604  -3.109  19.637  1.00  0.86           H  
ATOM   5342 1HE  LYS A 351      41.984  -3.178  19.925  1.00  0.86           H  
ATOM   5343 2HE  LYS A 351      41.799  -3.006  21.681  1.00  0.86           H  
ATOM   5344 1HZ  LYS A 351      42.199  -5.277  21.050  1.00  0.86           H  
ATOM   5345 2HZ  LYS A 351      40.688  -5.149  21.716  1.00  0.86           H  
ATOM   5346 3HZ  LYS A 351      40.863  -5.306  20.082  1.00  0.86           H  
ATOM   5347  N   GLY A 352      36.987   1.249  18.638  1.00  0.79           N  
ATOM   5348  CA  GLY A 352      35.688   1.778  18.216  1.00  0.79           C  
ATOM   5349  C   GLY A 352      35.752   3.186  17.649  1.00  0.79           C  
ATOM   5350  O   GLY A 352      36.795   3.607  17.137  1.00  0.79           O  
ATOM   5351  H   GLY A 352      37.443   0.551  18.066  1.00  0.79           H  
ATOM   5352 1HA  GLY A 352      35.228   1.103  17.497  1.00  0.79           H  
ATOM   5353 2HA  GLY A 352      35.047   1.798  19.080  1.00  0.79           H  
ATOM   5354  N   THR A 353      34.617   3.895  17.713  1.00  0.74           N  
ATOM   5355  CA  THR A 353      34.496   5.247  17.163  1.00  0.74           C  
ATOM   5356  C   THR A 353      34.255   6.302  18.214  1.00  0.74           C  
ATOM   5357  O   THR A 353      33.784   6.008  19.318  1.00  0.74           O  
ATOM   5358  CB  THR A 353      33.324   5.383  16.182  1.00  0.74           C  
ATOM   5359  OG1 THR A 353      32.097   5.095  16.871  1.00  0.74           O  
ATOM   5360  CG2 THR A 353      33.458   4.522  15.036  1.00  0.74           C  
ATOM   5361  H   THR A 353      33.809   3.467  18.146  1.00  0.74           H  
ATOM   5362  HA  THR A 353      35.420   5.507  16.660  1.00  0.74           H  
ATOM   5363  HB  THR A 353      33.292   6.415  15.831  1.00  0.74           H  
ATOM   5364  HG1 THR A 353      31.332   5.460  16.358  1.00  0.74           H  
ATOM   5365 1HG2 THR A 353      32.603   4.688  14.379  1.00  0.74           H  
ATOM   5366 2HG2 THR A 353      34.372   4.749  14.503  1.00  0.74           H  
ATOM   5367 3HG2 THR A 353      33.471   3.505  15.392  1.00  0.74           H  
ATOM   5368  N   LYS A 354      34.498   7.535  17.801  1.00  0.71           N  
ATOM   5369  CA  LYS A 354      34.293   8.737  18.576  1.00  0.71           C  
ATOM   5370  C   LYS A 354      33.714   9.831  17.713  1.00  0.71           C  
ATOM   5371  O   LYS A 354      34.177  10.083  16.598  1.00  0.71           O  
ATOM   5372  CB  LYS A 354      35.610   9.199  19.184  1.00  0.71           C  
ATOM   5373  CG  LYS A 354      35.588  10.514  19.948  1.00  0.71           C  
ATOM   5374  CD  LYS A 354      34.932  10.357  21.229  1.00  0.71           C  
ATOM   5375  CE  LYS A 354      34.736  11.651  21.911  1.00  0.71           C  
ATOM   5376  NZ  LYS A 354      33.556  12.281  21.402  1.00  0.71           N  
ATOM   5377  H   LYS A 354      34.898   7.643  16.874  1.00  0.71           H  
ATOM   5378  HA  LYS A 354      33.587   8.526  19.376  1.00  0.71           H  
ATOM   5379 1HB  LYS A 354      35.847   8.480  19.934  1.00  0.71           H  
ATOM   5380 2HB  LYS A 354      36.402   9.191  18.446  1.00  0.71           H  
ATOM   5381 1HG  LYS A 354      36.604  10.835  20.133  1.00  0.71           H  
ATOM   5382 2HG  LYS A 354      35.082  11.291  19.376  1.00  0.71           H  
ATOM   5383 1HD  LYS A 354      33.949   9.953  21.019  1.00  0.71           H  
ATOM   5384 2HD  LYS A 354      35.490   9.674  21.855  1.00  0.71           H  
ATOM   5385 1HE  LYS A 354      34.628  11.504  22.984  1.00  0.71           H  
ATOM   5386 2HE  LYS A 354      35.592  12.295  21.723  1.00  0.71           H  
ATOM   5387 1HZ  LYS A 354      33.410  13.194  21.836  1.00  0.71           H  
ATOM   5388 2HZ  LYS A 354      33.602  12.443  20.410  1.00  0.71           H  
ATOM   5389 3HZ  LYS A 354      32.745  11.660  21.577  1.00  0.71           H  
ATOM   5390  N   VAL A 355      32.671  10.444  18.216  1.00  0.70           N  
ATOM   5391  CA  VAL A 355      32.050  11.549  17.543  1.00  0.70           C  
ATOM   5392  C   VAL A 355      32.820  12.831  17.842  1.00  0.70           C  
ATOM   5393  O   VAL A 355      33.135  13.130  18.993  1.00  0.70           O  
ATOM   5394  CB  VAL A 355      30.575  11.659  17.966  1.00  0.70           C  
ATOM   5395  CG1 VAL A 355      29.993  12.831  17.341  1.00  0.70           C  
ATOM   5396  CG2 VAL A 355      29.801  10.418  17.522  1.00  0.70           C  
ATOM   5397  H   VAL A 355      32.299  10.119  19.104  1.00  0.70           H  
ATOM   5398  HA  VAL A 355      32.084  11.380  16.479  1.00  0.70           H  
ATOM   5399  HB  VAL A 355      30.511  11.767  19.051  1.00  0.70           H  
ATOM   5400 1HG1 VAL A 355      28.965  12.890  17.637  1.00  0.70           H  
ATOM   5401 2HG1 VAL A 355      30.522  13.732  17.649  1.00  0.70           H  
ATOM   5402 3HG1 VAL A 355      30.070  12.713  16.264  1.00  0.70           H  
ATOM   5403 1HG2 VAL A 355      28.757  10.511  17.822  1.00  0.70           H  
ATOM   5404 2HG2 VAL A 355      29.858  10.327  16.444  1.00  0.70           H  
ATOM   5405 3HG2 VAL A 355      30.228   9.526  17.981  1.00  0.70           H  
ATOM   5406  N   PHE A 356      33.183  13.555  16.802  1.00  0.71           N  
ATOM   5407  CA  PHE A 356      33.913  14.791  16.971  1.00  0.71           C  
ATOM   5408  C   PHE A 356      33.082  15.943  16.464  1.00  0.71           C  
ATOM   5409  O   PHE A 356      32.311  15.807  15.510  1.00  0.71           O  
ATOM   5410  CB  PHE A 356      35.258  14.746  16.248  1.00  0.71           C  
ATOM   5411  CG  PHE A 356      36.220  13.741  16.821  1.00  0.71           C  
ATOM   5412  CD1 PHE A 356      36.178  12.454  16.415  1.00  0.71           C  
ATOM   5413  CD2 PHE A 356      37.155  14.090  17.772  1.00  0.71           C  
ATOM   5414  CE1 PHE A 356      37.042  11.522  16.913  1.00  0.71           C  
ATOM   5415  CE2 PHE A 356      38.002  13.170  18.291  1.00  0.71           C  
ATOM   5416  CZ  PHE A 356      37.951  11.869  17.851  1.00  0.71           C  
ATOM   5417  H   PHE A 356      32.944  13.237  15.872  1.00  0.71           H  
ATOM   5418  HA  PHE A 356      34.094  14.946  18.031  1.00  0.71           H  
ATOM   5419 1HB  PHE A 356      35.099  14.514  15.197  1.00  0.71           H  
ATOM   5420 2HB  PHE A 356      35.722  15.729  16.303  1.00  0.71           H  
ATOM   5421  HD1 PHE A 356      35.429  12.167  15.679  1.00  0.71           H  
ATOM   5422  HD2 PHE A 356      37.213  15.106  18.111  1.00  0.71           H  
ATOM   5423  HE1 PHE A 356      36.984  10.488  16.562  1.00  0.71           H  
ATOM   5424  HE2 PHE A 356      38.725  13.468  19.052  1.00  0.71           H  
ATOM   5425  HZ  PHE A 356      38.628  11.113  18.256  1.00  0.71           H  
ATOM   5426  N   ALA A 357      33.222  17.084  17.113  1.00  0.72           N  
ATOM   5427  CA  ALA A 357      32.496  18.274  16.676  1.00  0.72           C  
ATOM   5428  C   ALA A 357      33.480  19.286  16.128  1.00  0.72           C  
ATOM   5429  O   ALA A 357      34.206  19.936  16.878  1.00  0.72           O  
ATOM   5430  CB  ALA A 357      31.677  18.844  17.812  1.00  0.72           C  
ATOM   5431  H   ALA A 357      33.891  17.114  17.888  1.00  0.72           H  
ATOM   5432  HA  ALA A 357      31.822  18.000  15.863  1.00  0.72           H  
ATOM   5433 1HB  ALA A 357      31.158  19.712  17.471  1.00  0.72           H  
ATOM   5434 2HB  ALA A 357      30.963  18.100  18.162  1.00  0.72           H  
ATOM   5435 3HB  ALA A 357      32.341  19.123  18.621  1.00  0.72           H  
ATOM   5436  N   LEU A 358      33.534  19.390  14.813  1.00  0.73           N  
ATOM   5437  CA  LEU A 358      34.522  20.222  14.159  1.00  0.73           C  
ATOM   5438  C   LEU A 358      34.061  21.659  14.151  1.00  0.73           C  
ATOM   5439  O   LEU A 358      32.899  21.950  13.841  1.00  0.73           O  
ATOM   5440  CB  LEU A 358      34.742  19.724  12.722  1.00  0.73           C  
ATOM   5441  CG  LEU A 358      35.695  18.546  12.557  1.00  0.73           C  
ATOM   5442  CD1 LEU A 358      35.117  17.334  13.334  1.00  0.73           C  
ATOM   5443  CD2 LEU A 358      35.849  18.253  11.046  1.00  0.73           C  
ATOM   5444  H   LEU A 358      32.868  18.876  14.243  1.00  0.73           H  
ATOM   5445  HA  LEU A 358      35.460  20.161  14.708  1.00  0.73           H  
ATOM   5446 1HB  LEU A 358      33.777  19.410  12.319  1.00  0.73           H  
ATOM   5447 2HB  LEU A 358      35.099  20.542  12.116  1.00  0.73           H  
ATOM   5448  HG  LEU A 358      36.671  18.788  12.979  1.00  0.73           H  
ATOM   5449 1HD1 LEU A 358      35.779  16.478  13.231  1.00  0.73           H  
ATOM   5450 2HD1 LEU A 358      35.029  17.586  14.386  1.00  0.73           H  
ATOM   5451 3HD1 LEU A 358      34.127  17.080  12.941  1.00  0.73           H  
ATOM   5452 1HD2 LEU A 358      36.521  17.416  10.893  1.00  0.73           H  
ATOM   5453 2HD2 LEU A 358      34.872  18.019  10.624  1.00  0.73           H  
ATOM   5454 3HD2 LEU A 358      36.244  19.114  10.547  1.00  0.73           H  
ATOM   5455  N   GLY A 359      34.990  22.565  14.396  1.00  0.74           N  
ATOM   5456  CA  GLY A 359      34.679  23.980  14.346  1.00  0.74           C  
ATOM   5457  C   GLY A 359      35.930  24.813  14.156  1.00  0.74           C  
ATOM   5458  O   GLY A 359      37.018  24.287  13.917  1.00  0.74           O  
ATOM   5459  H   GLY A 359      35.923  22.259  14.680  1.00  0.74           H  
ATOM   5460 1HA  GLY A 359      33.981  24.175  13.535  1.00  0.74           H  
ATOM   5461 2HA  GLY A 359      34.185  24.272  15.272  1.00  0.74           H  
ATOM   5462  N   GLY A 360      35.790  26.116  14.279  1.00  0.76           N  
ATOM   5463  CA  GLY A 360      36.930  26.959  14.002  1.00  0.76           C  
ATOM   5464  C   GLY A 360      37.069  27.011  12.486  1.00  0.76           C  
ATOM   5465  O   GLY A 360      36.092  26.829  11.752  1.00  0.76           O  
ATOM   5466  H   GLY A 360      34.894  26.519  14.514  1.00  0.76           H  
ATOM   5467 1HA  GLY A 360      36.768  27.960  14.402  1.00  0.76           H  
ATOM   5468 2HA  GLY A 360      37.833  26.557  14.456  1.00  0.76           H  
ATOM   5469  N   LYS A 361      38.256  27.294  12.003  1.00  0.77           N  
ATOM   5470  CA  LYS A 361      38.430  27.515  10.577  1.00  0.77           C  
ATOM   5471  C   LYS A 361      38.643  26.244   9.765  1.00  0.77           C  
ATOM   5472  O   LYS A 361      39.757  25.929   9.353  1.00  0.77           O  
ATOM   5473  CB  LYS A 361      39.551  28.502  10.348  1.00  0.77           C  
ATOM   5474  CG  LYS A 361      39.244  29.885  10.901  1.00  0.77           C  
ATOM   5475  CD  LYS A 361      40.361  30.791  10.587  1.00  0.77           C  
ATOM   5476  CE  LYS A 361      40.224  32.181  11.155  1.00  0.77           C  
ATOM   5477  NZ  LYS A 361      41.351  33.028  10.688  1.00  0.77           N  
ATOM   5478  H   LYS A 361      39.044  27.368  12.641  1.00  0.77           H  
ATOM   5479  HA  LYS A 361      37.516  27.976  10.202  1.00  0.77           H  
ATOM   5480 1HB  LYS A 361      40.465  28.139  10.830  1.00  0.77           H  
ATOM   5481 2HB  LYS A 361      39.755  28.601   9.290  1.00  0.77           H  
ATOM   5482 1HG  LYS A 361      38.323  30.267  10.462  1.00  0.77           H  
ATOM   5483 2HG  LYS A 361      39.123  29.828  11.983  1.00  0.77           H  
ATOM   5484 1HD  LYS A 361      41.242  30.355  11.034  1.00  0.77           H  
ATOM   5485 2HD  LYS A 361      40.514  30.853   9.510  1.00  0.77           H  
ATOM   5486 1HE  LYS A 361      39.281  32.634  10.857  1.00  0.77           H  
ATOM   5487 2HE  LYS A 361      40.264  32.117  12.241  1.00  0.77           H  
ATOM   5488 1HZ  LYS A 361      41.300  33.951  11.086  1.00  0.77           H  
ATOM   5489 2HZ  LYS A 361      42.247  32.568  10.960  1.00  0.77           H  
ATOM   5490 3HZ  LYS A 361      41.332  33.091   9.684  1.00  0.77           H  
ATOM   5491  N   ILE A 362      37.548  25.528   9.555  1.00  0.79           N  
ATOM   5492  CA  ILE A 362      37.523  24.271   8.802  1.00  0.79           C  
ATOM   5493  C   ILE A 362      36.493  24.392   7.671  1.00  0.79           C  
ATOM   5494  O   ILE A 362      35.407  24.927   7.885  1.00  0.79           O  
ATOM   5495  CB  ILE A 362      37.178  23.068   9.690  1.00  0.79           C  
ATOM   5496  CG1 ILE A 362      38.145  22.917  10.806  1.00  0.79           C  
ATOM   5497  CG2 ILE A 362      37.181  21.795   8.890  1.00  0.79           C  
ATOM   5498  CD1 ILE A 362      37.691  21.861  11.777  1.00  0.79           C  
ATOM   5499  H   ILE A 362      36.695  25.887   9.986  1.00  0.79           H  
ATOM   5500  HA  ILE A 362      38.503  24.099   8.358  1.00  0.79           H  
ATOM   5501  HB  ILE A 362      36.206  23.206  10.120  1.00  0.79           H  
ATOM   5502 1HG1 ILE A 362      39.127  22.663  10.416  1.00  0.79           H  
ATOM   5503 2HG1 ILE A 362      38.210  23.852  11.344  1.00  0.79           H  
ATOM   5504 1HG2 ILE A 362      36.931  20.971   9.527  1.00  0.79           H  
ATOM   5505 2HG2 ILE A 362      36.461  21.860   8.119  1.00  0.79           H  
ATOM   5506 3HG2 ILE A 362      38.172  21.628   8.453  1.00  0.79           H  
ATOM   5507 1HD1 ILE A 362      38.368  21.763  12.590  1.00  0.79           H  
ATOM   5508 2HD1 ILE A 362      36.721  22.150  12.165  1.00  0.79           H  
ATOM   5509 3HD1 ILE A 362      37.617  20.911  11.264  1.00  0.79           H  
ATOM   5510  N   ASN A 363      36.829  23.926   6.470  1.00  0.81           N  
ATOM   5511  CA  ASN A 363      35.904  23.988   5.329  1.00  0.81           C  
ATOM   5512  C   ASN A 363      34.553  23.300   5.534  1.00  0.81           C  
ATOM   5513  O   ASN A 363      33.537  23.805   5.057  1.00  0.81           O  
ATOM   5514  CB  ASN A 363      36.592  23.444   4.101  1.00  0.81           C  
ATOM   5515  CG  ASN A 363      37.448  24.430   3.521  1.00  0.81           C  
ATOM   5516  OD1 ASN A 363      37.104  25.582   3.717  1.00  0.81           O  
ATOM   5517  ND2 ASN A 363      38.515  24.085   2.846  1.00  0.81           N  
ATOM   5518  H   ASN A 363      37.758  23.523   6.341  1.00  0.81           H  
ATOM   5519  HA  ASN A 363      35.685  25.040   5.145  1.00  0.81           H  
ATOM   5520 1HB  ASN A 363      37.191  22.589   4.386  1.00  0.81           H  
ATOM   5521 2HB  ASN A 363      35.857  23.111   3.372  1.00  0.81           H  
ATOM   5522 1HD2 ASN A 363      39.101  24.783   2.438  1.00  0.81           H  
ATOM   5523 2HD2 ASN A 363      38.765  23.110   2.744  1.00  0.81           H  
ATOM   5524  N   ASN A 364      34.527  22.195   6.267  1.00  0.83           N  
ATOM   5525  CA  ASN A 364      33.291  21.483   6.563  1.00  0.83           C  
ATOM   5526  C   ASN A 364      33.152  21.281   8.070  1.00  0.83           C  
ATOM   5527  O   ASN A 364      33.662  20.308   8.634  1.00  0.83           O  
ATOM   5528  CB  ASN A 364      33.229  20.140   5.852  1.00  0.83           C  
ATOM   5529  CG  ASN A 364      33.190  20.216   4.343  1.00  0.83           C  
ATOM   5530  OD1 ASN A 364      32.137  20.445   3.722  1.00  0.83           O  
ATOM   5531  ND2 ASN A 364      34.334  20.029   3.736  1.00  0.83           N  
ATOM   5532  H   ASN A 364      35.407  21.802   6.584  1.00  0.83           H  
ATOM   5533  HA  ASN A 364      32.442  22.092   6.245  1.00  0.83           H  
ATOM   5534 1HB  ASN A 364      34.076  19.533   6.146  1.00  0.83           H  
ATOM   5535 2HB  ASN A 364      32.332  19.627   6.180  1.00  0.83           H  
ATOM   5536 1HD2 ASN A 364      34.391  20.069   2.739  1.00  0.83           H  
ATOM   5537 2HD2 ASN A 364      35.159  19.847   4.279  1.00  0.83           H  
ATOM   5538  N   THR A 365      32.543  22.247   8.745  1.00  0.84           N  
ATOM   5539  CA  THR A 365      32.411  22.156  10.193  1.00  0.84           C  
ATOM   5540  C   THR A 365      31.240  21.244  10.471  1.00  0.84           C  
ATOM   5541  O   THR A 365      30.500  20.897   9.551  1.00  0.84           O  
ATOM   5542  CB  THR A 365      32.214  23.531  10.868  1.00  0.84           C  
ATOM   5543  OG1 THR A 365      30.994  24.136  10.435  1.00  0.84           O  
ATOM   5544  CG2 THR A 365      33.387  24.434  10.558  1.00  0.84           C  
ATOM   5545  H   THR A 365      32.139  23.039   8.243  1.00  0.84           H  
ATOM   5546  HA  THR A 365      33.309  21.700  10.610  1.00  0.84           H  
ATOM   5547  HB  THR A 365      32.157  23.392  11.940  1.00  0.84           H  
ATOM   5548  HG1 THR A 365      31.020  24.322   9.471  1.00  0.84           H  
ATOM   5549 1HG2 THR A 365      33.254  25.397  11.049  1.00  0.84           H  
ATOM   5550 2HG2 THR A 365      34.294  23.974  10.918  1.00  0.84           H  
ATOM   5551 3HG2 THR A 365      33.452  24.583   9.480  1.00  0.84           H  
ATOM   5552  N   GLY A 366      31.049  20.843  11.717  1.00  0.83           N  
ATOM   5553  CA  GLY A 366      29.916  19.981  11.999  1.00  0.83           C  
ATOM   5554  C   GLY A 366      30.335  18.683  12.663  1.00  0.83           C  
ATOM   5555  O   GLY A 366      31.447  18.538  13.167  1.00  0.83           O  
ATOM   5556  H   GLY A 366      31.674  21.154  12.464  1.00  0.83           H  
ATOM   5557 1HA  GLY A 366      29.212  20.518  12.629  1.00  0.83           H  
ATOM   5558 2HA  GLY A 366      29.385  19.752  11.077  1.00  0.83           H  
ATOM   5559  N   LEU A 367      29.421  17.737  12.695  1.00  0.81           N  
ATOM   5560  CA  LEU A 367      29.679  16.512  13.423  1.00  0.81           C  
ATOM   5561  C   LEU A 367      30.157  15.354  12.567  1.00  0.81           C  
ATOM   5562  O   LEU A 367      29.564  15.048  11.529  1.00  0.81           O  
ATOM   5563  CB  LEU A 367      28.407  16.106  14.138  1.00  0.81           C  
ATOM   5564  CG  LEU A 367      28.503  14.924  14.940  1.00  0.81           C  
ATOM   5565  CD1 LEU A 367      27.499  15.031  16.027  1.00  0.81           C  
ATOM   5566  CD2 LEU A 367      28.231  13.714  14.069  1.00  0.81           C  
ATOM   5567  H   LEU A 367      28.524  17.889  12.237  1.00  0.81           H  
ATOM   5568  HA  LEU A 367      30.442  16.717  14.168  1.00  0.81           H  
ATOM   5569 1HB  LEU A 367      28.124  16.899  14.791  1.00  0.81           H  
ATOM   5570 2HB  LEU A 367      27.629  15.958  13.411  1.00  0.81           H  
ATOM   5571  HG  LEU A 367      29.500  14.857  15.370  1.00  0.81           H  
ATOM   5572 1HD1 LEU A 367      27.512  14.164  16.655  1.00  0.81           H  
ATOM   5573 2HD1 LEU A 367      27.702  15.920  16.627  1.00  0.81           H  
ATOM   5574 3HD1 LEU A 367      26.533  15.118  15.560  1.00  0.81           H  
ATOM   5575 1HD2 LEU A 367      28.326  12.852  14.666  1.00  0.81           H  
ATOM   5576 2HD2 LEU A 367      27.227  13.782  13.651  1.00  0.81           H  
ATOM   5577 3HD2 LEU A 367      28.927  13.641  13.264  1.00  0.81           H  
ATOM   5578  N   LEU A 368      31.223  14.702  13.032  1.00  0.78           N  
ATOM   5579  CA  LEU A 368      31.753  13.526  12.371  1.00  0.78           C  
ATOM   5580  C   LEU A 368      31.967  12.327  13.291  1.00  0.78           C  
ATOM   5581  O   LEU A 368      32.655  12.442  14.303  1.00  0.78           O  
ATOM   5582  CB  LEU A 368      33.107  13.848  11.764  1.00  0.78           C  
ATOM   5583  CG  LEU A 368      33.153  14.763  10.647  1.00  0.78           C  
ATOM   5584  CD1 LEU A 368      34.570  15.110  10.359  1.00  0.78           C  
ATOM   5585  CD2 LEU A 368      32.518  14.060   9.519  1.00  0.78           C  
ATOM   5586  H   LEU A 368      31.658  15.041  13.891  1.00  0.78           H  
ATOM   5587  HA  LEU A 368      31.060  13.242  11.587  1.00  0.78           H  
ATOM   5588 1HB  LEU A 368      33.744  14.252  12.551  1.00  0.78           H  
ATOM   5589 2HB  LEU A 368      33.529  12.919  11.406  1.00  0.78           H  
ATOM   5590  HG  LEU A 368      32.627  15.686  10.872  1.00  0.78           H  
ATOM   5591 1HD1 LEU A 368      34.622  15.786   9.508  1.00  0.78           H  
ATOM   5592 2HD1 LEU A 368      34.993  15.577  11.213  1.00  0.78           H  
ATOM   5593 3HD1 LEU A 368      35.122  14.222  10.149  1.00  0.78           H  
ATOM   5594 1HD2 LEU A 368      32.536  14.652   8.634  1.00  0.78           H  
ATOM   5595 2HD2 LEU A 368      33.032  13.130   9.325  1.00  0.78           H  
ATOM   5596 3HD2 LEU A 368      31.501  13.857   9.794  1.00  0.78           H  
ATOM   5597  N   GLU A 369      31.473  11.153  12.909  1.00  0.75           N  
ATOM   5598  CA  GLU A 369      31.792   9.952  13.678  1.00  0.75           C  
ATOM   5599  C   GLU A 369      33.005   9.275  13.028  1.00  0.75           C  
ATOM   5600  O   GLU A 369      32.960   8.831  11.879  1.00  0.75           O  
ATOM   5601  CB  GLU A 369      30.599   9.037  13.798  1.00  0.75           C  
ATOM   5602  CG  GLU A 369      30.871   7.884  14.673  1.00  0.75           C  
ATOM   5603  CD  GLU A 369      29.671   7.132  14.973  1.00  0.75           C  
ATOM   5604  OE1 GLU A 369      28.596   7.500  14.506  1.00  0.75           O  
ATOM   5605  OE2 GLU A 369      29.777   6.155  15.659  1.00  0.75           O  
ATOM   5606  H   GLU A 369      30.848  11.101  12.111  1.00  0.75           H  
ATOM   5607  HA  GLU A 369      32.088  10.232  14.679  1.00  0.75           H  
ATOM   5608 1HB  GLU A 369      29.744   9.586  14.183  1.00  0.75           H  
ATOM   5609 2HB  GLU A 369      30.336   8.665  12.811  1.00  0.75           H  
ATOM   5610 1HG  GLU A 369      31.591   7.234  14.182  1.00  0.75           H  
ATOM   5611 2HG  GLU A 369      31.321   8.240  15.601  1.00  0.75           H  
ATOM   5612  N   ILE A 370      34.109   9.315  13.756  1.00  0.72           N  
ATOM   5613  CA  ILE A 370      35.429   8.939  13.283  1.00  0.72           C  
ATOM   5614  C   ILE A 370      36.060   7.810  14.112  1.00  0.72           C  
ATOM   5615  O   ILE A 370      35.885   7.778  15.328  1.00  0.72           O  
ATOM   5616  CB  ILE A 370      36.279  10.212  13.366  1.00  0.72           C  
ATOM   5617  CG1 ILE A 370      35.687  11.266  12.474  1.00  0.72           C  
ATOM   5618  CG2 ILE A 370      37.697  10.012  13.038  1.00  0.72           C  
ATOM   5619  CD1 ILE A 370      36.275  12.583  12.688  1.00  0.72           C  
ATOM   5620  H   ILE A 370      34.042   9.676  14.708  1.00  0.72           H  
ATOM   5621  HA  ILE A 370      35.328   8.642  12.247  1.00  0.72           H  
ATOM   5622  HB  ILE A 370      36.214  10.566  14.362  1.00  0.72           H  
ATOM   5623 1HG1 ILE A 370      35.838  10.972  11.440  1.00  0.72           H  
ATOM   5624 2HG1 ILE A 370      34.642  11.354  12.662  1.00  0.72           H  
ATOM   5625 1HG2 ILE A 370      38.216  10.947  13.157  1.00  0.72           H  
ATOM   5626 2HG2 ILE A 370      38.119   9.277  13.712  1.00  0.72           H  
ATOM   5627 3HG2 ILE A 370      37.805   9.679  12.015  1.00  0.72           H  
ATOM   5628 1HD1 ILE A 370      35.847  13.287  12.034  1.00  0.72           H  
ATOM   5629 2HD1 ILE A 370      36.118  12.904  13.694  1.00  0.72           H  
ATOM   5630 3HD1 ILE A 370      37.288  12.509  12.501  1.00  0.72           H  
ATOM   5631  N   PRO A 371      36.705   6.801  13.510  1.00  0.70           N  
ATOM   5632  CA  PRO A 371      37.341   5.726  14.242  1.00  0.70           C  
ATOM   5633  C   PRO A 371      38.449   6.287  15.119  1.00  0.70           C  
ATOM   5634  O   PRO A 371      39.200   7.176  14.689  1.00  0.70           O  
ATOM   5635  CB  PRO A 371      37.868   4.821  13.123  1.00  0.70           C  
ATOM   5636  CG  PRO A 371      37.937   5.682  11.894  1.00  0.70           C  
ATOM   5637  CD  PRO A 371      36.833   6.713  12.054  1.00  0.70           C  
ATOM   5638  HA  PRO A 371      36.608   5.183  14.844  1.00  0.70           H  
ATOM   5639 1HB  PRO A 371      38.847   4.408  13.403  1.00  0.70           H  
ATOM   5640 2HB  PRO A 371      37.210   3.986  12.970  1.00  0.70           H  
ATOM   5641 1HG  PRO A 371      38.934   6.113  11.797  1.00  0.70           H  
ATOM   5642 2HG  PRO A 371      37.791   5.056  11.001  1.00  0.70           H  
ATOM   5643 1HD  PRO A 371      37.180   7.631  11.605  1.00  0.70           H  
ATOM   5644 2HD  PRO A 371      35.904   6.382  11.624  1.00  0.70           H  
ATOM   5645  N   MET A 372      38.571   5.738  16.322  1.00  0.68           N  
ATOM   5646  CA  MET A 372      39.585   6.183  17.273  1.00  0.68           C  
ATOM   5647  C   MET A 372      40.969   6.013  16.696  1.00  0.68           C  
ATOM   5648  O   MET A 372      41.299   4.963  16.142  1.00  0.68           O  
ATOM   5649  CB  MET A 372      39.439   5.389  18.562  1.00  0.68           C  
ATOM   5650  CG  MET A 372      38.231   5.710  19.402  1.00  0.68           C  
ATOM   5651  SD  MET A 372      38.309   7.352  20.122  1.00  0.68           S  
ATOM   5652  CE  MET A 372      39.483   7.093  21.405  1.00  0.68           C  
ATOM   5653  H   MET A 372      37.917   5.006  16.606  1.00  0.68           H  
ATOM   5654  HA  MET A 372      39.432   7.242  17.483  1.00  0.68           H  
ATOM   5655 1HB  MET A 372      39.369   4.329  18.320  1.00  0.68           H  
ATOM   5656 2HB  MET A 372      40.330   5.524  19.179  1.00  0.68           H  
ATOM   5657 1HG  MET A 372      37.335   5.643  18.793  1.00  0.68           H  
ATOM   5658 2HG  MET A 372      38.153   4.973  20.205  1.00  0.68           H  
ATOM   5659 1HE  MET A 372      39.654   8.012  21.947  1.00  0.68           H  
ATOM   5660 2HE  MET A 372      39.102   6.335  22.087  1.00  0.68           H  
ATOM   5661 3HE  MET A 372      40.406   6.756  20.959  1.00  0.68           H  
ATOM   5662  N   GLY A 373      41.801   7.034  16.862  1.00  0.66           N  
ATOM   5663  CA  GLY A 373      43.159   7.014  16.344  1.00  0.66           C  
ATOM   5664  C   GLY A 373      43.318   7.752  15.003  1.00  0.66           C  
ATOM   5665  O   GLY A 373      44.436   8.027  14.576  1.00  0.66           O  
ATOM   5666  H   GLY A 373      41.492   7.871  17.360  1.00  0.66           H  
ATOM   5667 1HA  GLY A 373      43.809   7.467  17.091  1.00  0.66           H  
ATOM   5668 2HA  GLY A 373      43.491   5.988  16.230  1.00  0.66           H  
ATOM   5669  N   THR A 374      42.221   8.109  14.335  1.00  0.65           N  
ATOM   5670  CA  THR A 374      42.348   8.864  13.078  1.00  0.65           C  
ATOM   5671  C   THR A 374      43.154  10.097  13.422  1.00  0.65           C  
ATOM   5672  O   THR A 374      42.894  10.683  14.462  1.00  0.65           O  
ATOM   5673  CB  THR A 374      40.989   9.293  12.532  1.00  0.65           C  
ATOM   5674  OG1 THR A 374      40.176   8.150  12.313  1.00  0.65           O  
ATOM   5675  CG2 THR A 374      41.141  10.062  11.217  1.00  0.65           C  
ATOM   5676  H   THR A 374      41.289   7.846  14.672  1.00  0.65           H  
ATOM   5677  HA  THR A 374      42.890   8.277  12.335  1.00  0.65           H  
ATOM   5678  HB  THR A 374      40.511   9.935  13.263  1.00  0.65           H  
ATOM   5679  HG1 THR A 374      39.917   7.775  13.191  1.00  0.65           H  
ATOM   5680 1HG2 THR A 374      40.162  10.367  10.853  1.00  0.65           H  
ATOM   5681 2HG2 THR A 374      41.750  10.939  11.381  1.00  0.65           H  
ATOM   5682 3HG2 THR A 374      41.625   9.427  10.475  1.00  0.65           H  
ATOM   5683  N   THR A 375      44.149  10.487  12.626  1.00  0.64           N  
ATOM   5684  CA  THR A 375      44.951  11.622  13.068  1.00  0.64           C  
ATOM   5685  C   THR A 375      44.249  12.945  12.934  1.00  0.64           C  
ATOM   5686  O   THR A 375      43.299  13.084  12.164  1.00  0.64           O  
ATOM   5687  CB  THR A 375      46.257  11.702  12.278  1.00  0.64           C  
ATOM   5688  OG1 THR A 375      45.934  11.874  10.885  1.00  0.64           O  
ATOM   5689  CG2 THR A 375      47.077  10.448  12.475  1.00  0.64           C  
ATOM   5690  H   THR A 375      44.343  10.029  11.728  1.00  0.64           H  
ATOM   5691  HA  THR A 375      45.182  11.482  14.112  1.00  0.64           H  
ATOM   5692  HB  THR A 375      46.832  12.564  12.616  1.00  0.64           H  
ATOM   5693  HG1 THR A 375      45.491  11.042  10.565  1.00  0.64           H  
ATOM   5694 1HG2 THR A 375      48.000  10.524  11.905  1.00  0.64           H  
ATOM   5695 2HG2 THR A 375      47.317  10.335  13.526  1.00  0.64           H  
ATOM   5696 3HG2 THR A 375      46.506   9.582  12.136  1.00  0.64           H  
ATOM   5697  N   LEU A 376      44.774  13.949  13.630  1.00  0.63           N  
ATOM   5698  CA  LEU A 376      44.179  15.277  13.560  1.00  0.63           C  
ATOM   5699  C   LEU A 376      44.191  15.788  12.126  1.00  0.63           C  
ATOM   5700  O   LEU A 376      43.170  16.274  11.631  1.00  0.63           O  
ATOM   5701  CB  LEU A 376      44.911  16.244  14.485  1.00  0.63           C  
ATOM   5702  CG  LEU A 376      44.388  17.646  14.523  1.00  0.63           C  
ATOM   5703  CD1 LEU A 376      42.927  17.628  14.996  1.00  0.63           C  
ATOM   5704  CD2 LEU A 376      45.245  18.474  15.479  1.00  0.63           C  
ATOM   5705  H   LEU A 376      45.562  13.748  14.253  1.00  0.63           H  
ATOM   5706  HA  LEU A 376      43.143  15.206  13.889  1.00  0.63           H  
ATOM   5707 1HB  LEU A 376      44.913  15.881  15.469  1.00  0.63           H  
ATOM   5708 2HB  LEU A 376      45.939  16.300  14.158  1.00  0.63           H  
ATOM   5709  HG  LEU A 376      44.429  18.067  13.539  1.00  0.63           H  
ATOM   5710 1HD1 LEU A 376      42.537  18.644  15.029  1.00  0.63           H  
ATOM   5711 2HD1 LEU A 376      42.325  17.031  14.308  1.00  0.63           H  
ATOM   5712 3HD1 LEU A 376      42.877  17.192  15.993  1.00  0.63           H  
ATOM   5713 1HD2 LEU A 376      44.870  19.476  15.493  1.00  0.63           H  
ATOM   5714 2HD2 LEU A 376      45.194  18.048  16.481  1.00  0.63           H  
ATOM   5715 3HD2 LEU A 376      46.277  18.487  15.156  1.00  0.63           H  
ATOM   5716  N   ARG A 377      45.339  15.648  11.449  1.00  0.62           N  
ATOM   5717  CA  ARG A 377      45.463  16.058  10.055  1.00  0.62           C  
ATOM   5718  C   ARG A 377      44.406  15.390   9.203  1.00  0.62           C  
ATOM   5719  O   ARG A 377      43.717  16.052   8.428  1.00  0.62           O  
ATOM   5720  CB  ARG A 377      46.806  15.648   9.463  1.00  0.62           C  
ATOM   5721  CG  ARG A 377      47.104  16.215   8.089  1.00  0.62           C  
ATOM   5722  CD  ARG A 377      48.411  15.719   7.551  1.00  0.62           C  
ATOM   5723  NE  ARG A 377      49.555  16.124   8.371  1.00  0.62           N  
ATOM   5724  CZ  ARG A 377      50.168  17.324   8.308  1.00  0.62           C  
ATOM   5725  NH1 ARG A 377      49.744  18.254   7.469  1.00  0.62           N  
ATOM   5726  NH2 ARG A 377      51.200  17.563   9.093  1.00  0.62           N  
ATOM   5727  H   ARG A 377      46.157  15.278  11.929  1.00  0.62           H  
ATOM   5728  HA  ARG A 377      45.338  17.135   9.991  1.00  0.62           H  
ATOM   5729 1HB  ARG A 377      47.607  15.884  10.117  1.00  0.62           H  
ATOM   5730 2HB  ARG A 377      46.818  14.562   9.358  1.00  0.62           H  
ATOM   5731 1HG  ARG A 377      46.310  15.928   7.396  1.00  0.62           H  
ATOM   5732 2HG  ARG A 377      47.155  17.302   8.155  1.00  0.62           H  
ATOM   5733 1HD  ARG A 377      48.391  14.629   7.523  1.00  0.62           H  
ATOM   5734 2HD  ARG A 377      48.560  16.104   6.545  1.00  0.62           H  
ATOM   5735  HE  ARG A 377      49.937  15.427   9.046  1.00  0.62           H  
ATOM   5736 1HH1 ARG A 377      48.952  18.070   6.868  1.00  0.62           H  
ATOM   5737 2HH1 ARG A 377      50.210  19.152   7.431  1.00  0.62           H  
ATOM   5738 1HH2 ARG A 377      51.520  16.831   9.735  1.00  0.62           H  
ATOM   5739 2HH2 ARG A 377      51.671  18.453   9.059  1.00  0.62           H  
ATOM   5740  N   GLU A 378      44.234  14.075   9.354  1.00  0.62           N  
ATOM   5741  CA  GLU A 378      43.237  13.411   8.531  1.00  0.62           C  
ATOM   5742  C   GLU A 378      41.835  13.944   8.800  1.00  0.62           C  
ATOM   5743  O   GLU A 378      41.074  14.201   7.862  1.00  0.62           O  
ATOM   5744  CB  GLU A 378      43.288  11.898   8.770  1.00  0.62           C  
ATOM   5745  CG  GLU A 378      44.503  11.197   8.164  1.00  0.62           C  
ATOM   5746  CD  GLU A 378      44.687   9.775   8.662  1.00  0.62           C  
ATOM   5747  OE1 GLU A 378      44.619   9.579   9.869  1.00  0.62           O  
ATOM   5748  OE2 GLU A 378      44.888   8.896   7.858  1.00  0.62           O  
ATOM   5749  H   GLU A 378      44.797  13.524  10.012  1.00  0.62           H  
ATOM   5750  HA  GLU A 378      43.477  13.602   7.486  1.00  0.62           H  
ATOM   5751 1HB  GLU A 378      43.312  11.715   9.839  1.00  0.62           H  
ATOM   5752 2HB  GLU A 378      42.385  11.434   8.374  1.00  0.62           H  
ATOM   5753 1HG  GLU A 378      44.380  11.173   7.080  1.00  0.62           H  
ATOM   5754 2HG  GLU A 378      45.395  11.781   8.379  1.00  0.62           H  
ATOM   5755  N   ILE A 379      41.519  14.227  10.052  1.00  0.62           N  
ATOM   5756  CA  ILE A 379      40.174  14.672  10.328  1.00  0.62           C  
ATOM   5757  C   ILE A 379      39.926  16.059   9.745  1.00  0.62           C  
ATOM   5758  O   ILE A 379      38.905  16.286   9.089  1.00  0.62           O  
ATOM   5759  CB  ILE A 379      39.900  14.723  11.825  1.00  0.62           C  
ATOM   5760  CG1 ILE A 379      39.988  13.326  12.389  1.00  0.62           C  
ATOM   5761  CG2 ILE A 379      38.507  15.298  12.022  1.00  0.62           C  
ATOM   5762  CD1 ILE A 379      39.958  13.264  13.917  1.00  0.62           C  
ATOM   5763  H   ILE A 379      42.184  14.046  10.806  1.00  0.62           H  
ATOM   5764  HA  ILE A 379      39.480  13.976   9.870  1.00  0.62           H  
ATOM   5765  HB  ILE A 379      40.648  15.337  12.335  1.00  0.62           H  
ATOM   5766 1HG1 ILE A 379      39.242  12.725  11.949  1.00  0.62           H  
ATOM   5767 2HG1 ILE A 379      40.930  12.925  12.083  1.00  0.62           H  
ATOM   5768 1HG2 ILE A 379      38.267  15.319  13.065  1.00  0.62           H  
ATOM   5769 2HG2 ILE A 379      38.478  16.304  11.618  1.00  0.62           H  
ATOM   5770 3HG2 ILE A 379      37.787  14.683  11.500  1.00  0.62           H  
ATOM   5771 1HD1 ILE A 379      40.083  12.232  14.249  1.00  0.62           H  
ATOM   5772 2HD1 ILE A 379      40.770  13.866  14.302  1.00  0.62           H  
ATOM   5773 3HD1 ILE A 379      39.012  13.649  14.285  1.00  0.62           H  
ATOM   5774  N   ILE A 380      40.866  16.977   9.972  1.00  0.63           N  
ATOM   5775  CA  ILE A 380      40.738  18.353   9.508  1.00  0.63           C  
ATOM   5776  C   ILE A 380      40.768  18.484   7.994  1.00  0.63           C  
ATOM   5777  O   ILE A 380      40.001  19.276   7.436  1.00  0.63           O  
ATOM   5778  CB  ILE A 380      41.854  19.252  10.059  1.00  0.63           C  
ATOM   5779  CG1 ILE A 380      41.721  19.398  11.542  1.00  0.63           C  
ATOM   5780  CG2 ILE A 380      41.799  20.653   9.385  1.00  0.63           C  
ATOM   5781  CD1 ILE A 380      42.906  20.058  12.126  1.00  0.63           C  
ATOM   5782  H   ILE A 380      41.696  16.708  10.503  1.00  0.63           H  
ATOM   5783  HA  ILE A 380      39.785  18.740   9.861  1.00  0.63           H  
ATOM   5784  HB  ILE A 380      42.820  18.782   9.861  1.00  0.63           H  
ATOM   5785 1HG1 ILE A 380      40.830  19.972  11.773  1.00  0.63           H  
ATOM   5786 2HG1 ILE A 380      41.621  18.405  11.991  1.00  0.63           H  
ATOM   5787 1HG2 ILE A 380      42.601  21.280   9.775  1.00  0.63           H  
ATOM   5788 2HG2 ILE A 380      41.922  20.539   8.314  1.00  0.63           H  
ATOM   5789 3HG2 ILE A 380      40.840  21.123   9.592  1.00  0.63           H  
ATOM   5790 1HD1 ILE A 380      42.791  20.147  13.200  1.00  0.63           H  
ATOM   5791 2HD1 ILE A 380      43.793  19.476  11.898  1.00  0.63           H  
ATOM   5792 3HD1 ILE A 380      43.000  21.041  11.687  1.00  0.63           H  
ATOM   5793  N   TYR A 381      41.683  17.754   7.344  1.00  0.65           N  
ATOM   5794  CA  TYR A 381      41.881  17.853   5.909  1.00  0.65           C  
ATOM   5795  C   TYR A 381      41.179  16.796   5.052  1.00  0.65           C  
ATOM   5796  O   TYR A 381      40.613  17.147   4.016  1.00  0.65           O  
ATOM   5797  CB  TYR A 381      43.381  17.844   5.614  1.00  0.65           C  
ATOM   5798  CG  TYR A 381      44.129  19.078   6.149  1.00  0.65           C  
ATOM   5799  CD1 TYR A 381      44.661  19.107   7.443  1.00  0.65           C  
ATOM   5800  CD2 TYR A 381      44.287  20.173   5.325  1.00  0.65           C  
ATOM   5801  CE1 TYR A 381      45.349  20.222   7.894  1.00  0.65           C  
ATOM   5802  CE2 TYR A 381      44.968  21.284   5.769  1.00  0.65           C  
ATOM   5803  CZ  TYR A 381      45.501  21.313   7.038  1.00  0.65           C  
ATOM   5804  OH  TYR A 381      46.194  22.420   7.440  1.00  0.65           O  
ATOM   5805  H   TYR A 381      42.285  17.119   7.867  1.00  0.65           H  
ATOM   5806  HA  TYR A 381      41.501  18.809   5.593  1.00  0.65           H  
ATOM   5807 1HB  TYR A 381      43.831  16.953   6.052  1.00  0.65           H  
ATOM   5808 2HB  TYR A 381      43.538  17.788   4.539  1.00  0.65           H  
ATOM   5809  HD1 TYR A 381      44.541  18.259   8.092  1.00  0.65           H  
ATOM   5810  HD2 TYR A 381      43.876  20.155   4.315  1.00  0.65           H  
ATOM   5811  HE1 TYR A 381      45.768  20.238   8.904  1.00  0.65           H  
ATOM   5812  HE2 TYR A 381      45.094  22.142   5.108  1.00  0.65           H  
ATOM   5813  HH  TYR A 381      46.117  23.098   6.762  1.00  0.65           H  
ATOM   5814  N   GLU A 382      41.182  15.517   5.440  1.00  0.66           N  
ATOM   5815  CA  GLU A 382      40.546  14.530   4.572  1.00  0.66           C  
ATOM   5816  C   GLU A 382      39.040  14.555   4.699  1.00  0.66           C  
ATOM   5817  O   GLU A 382      38.331  14.338   3.702  1.00  0.66           O  
ATOM   5818  CB  GLU A 382      41.013  13.101   4.862  1.00  0.66           C  
ATOM   5819  CG  GLU A 382      42.453  12.791   4.523  1.00  0.66           C  
ATOM   5820  CD  GLU A 382      42.720  12.871   3.054  1.00  0.66           C  
ATOM   5821  OE1 GLU A 382      41.921  12.346   2.289  1.00  0.66           O  
ATOM   5822  OE2 GLU A 382      43.712  13.447   2.680  1.00  0.66           O  
ATOM   5823  H   GLU A 382      41.590  15.212   6.318  1.00  0.66           H  
ATOM   5824  HA  GLU A 382      40.804  14.771   3.541  1.00  0.66           H  
ATOM   5825 1HB  GLU A 382      40.853  12.858   5.900  1.00  0.66           H  
ATOM   5826 2HB  GLU A 382      40.405  12.414   4.297  1.00  0.66           H  
ATOM   5827 1HG  GLU A 382      43.095  13.507   5.038  1.00  0.66           H  
ATOM   5828 2HG  GLU A 382      42.699  11.794   4.888  1.00  0.66           H  
ATOM   5829  N   ILE A 383      38.557  14.796   5.921  1.00  0.68           N  
ATOM   5830  CA  ILE A 383      37.121  14.759   6.147  1.00  0.68           C  
ATOM   5831  C   ILE A 383      36.564  16.195   6.208  1.00  0.68           C  
ATOM   5832  O   ILE A 383      35.591  16.526   5.531  1.00  0.68           O  
ATOM   5833  CB  ILE A 383      36.752  14.025   7.446  1.00  0.68           C  
ATOM   5834  CG1 ILE A 383      37.282  12.605   7.476  1.00  0.68           C  
ATOM   5835  CG2 ILE A 383      35.274  13.849   7.369  1.00  0.68           C  
ATOM   5836  CD1 ILE A 383      37.101  11.926   8.831  1.00  0.68           C  
ATOM   5837  H   ILE A 383      39.219  14.931   6.690  1.00  0.68           H  
ATOM   5838  HA  ILE A 383      36.645  14.242   5.315  1.00  0.68           H  
ATOM   5839  HB  ILE A 383      37.061  14.570   8.341  1.00  0.68           H  
ATOM   5840 1HG1 ILE A 383      36.773  12.029   6.736  1.00  0.68           H  
ATOM   5841 2HG1 ILE A 383      38.350  12.619   7.237  1.00  0.68           H  
ATOM   5842 1HG2 ILE A 383      34.941  13.290   8.207  1.00  0.68           H  
ATOM   5843 2HG2 ILE A 383      34.787  14.819   7.339  1.00  0.68           H  
ATOM   5844 3HG2 ILE A 383      35.030  13.288   6.462  1.00  0.68           H  
ATOM   5845 1HD1 ILE A 383      37.498  10.910   8.784  1.00  0.68           H  
ATOM   5846 2HD1 ILE A 383      37.626  12.485   9.601  1.00  0.68           H  
ATOM   5847 3HD1 ILE A 383      36.037  11.885   9.076  1.00  0.68           H  
ATOM   5848  N   GLY A 384      37.215  17.052   7.011  1.00  0.69           N  
ATOM   5849  CA  GLY A 384      36.820  18.450   7.217  1.00  0.69           C  
ATOM   5850  C   GLY A 384      37.148  19.392   6.037  1.00  0.69           C  
ATOM   5851  O   GLY A 384      36.722  20.546   6.018  1.00  0.69           O  
ATOM   5852  H   GLY A 384      37.999  16.715   7.560  1.00  0.69           H  
ATOM   5853 1HA  GLY A 384      35.754  18.491   7.437  1.00  0.69           H  
ATOM   5854 2HA  GLY A 384      37.329  18.814   8.108  1.00  0.69           H  
ATOM   5855  N   GLY A 385      37.918  18.928   5.055  1.00  0.71           N  
ATOM   5856  CA  GLY A 385      38.232  19.730   3.865  1.00  0.71           C  
ATOM   5857  C   GLY A 385      39.374  20.760   3.968  1.00  0.71           C  
ATOM   5858  O   GLY A 385      39.630  21.482   3.000  1.00  0.71           O  
ATOM   5859  H   GLY A 385      38.273  17.983   5.113  1.00  0.71           H  
ATOM   5860 1HA  GLY A 385      38.474  19.036   3.059  1.00  0.71           H  
ATOM   5861 2HA  GLY A 385      37.328  20.243   3.549  1.00  0.71           H  
ATOM   5862  N   GLY A 386      40.044  20.853   5.112  1.00  0.73           N  
ATOM   5863  CA  GLY A 386      41.138  21.808   5.301  1.00  0.73           C  
ATOM   5864  C   GLY A 386      40.714  23.225   5.678  1.00  0.73           C  
ATOM   5865  O   GLY A 386      39.594  23.467   6.132  1.00  0.73           O  
ATOM   5866  H   GLY A 386      39.814  20.230   5.881  1.00  0.73           H  
ATOM   5867 1HA  GLY A 386      41.793  21.424   6.081  1.00  0.73           H  
ATOM   5868 2HA  GLY A 386      41.735  21.843   4.390  1.00  0.73           H  
ATOM   5869  N   ILE A 387      41.662  24.161   5.542  1.00  0.75           N  
ATOM   5870  CA  ILE A 387      41.495  25.544   5.996  1.00  0.75           C  
ATOM   5871  C   ILE A 387      40.889  26.459   4.898  1.00  0.75           C  
ATOM   5872  O   ILE A 387      41.484  26.587   3.825  1.00  0.75           O  
ATOM   5873  CB  ILE A 387      42.856  26.113   6.426  1.00  0.75           C  
ATOM   5874  CG1 ILE A 387      43.501  25.195   7.510  1.00  0.75           C  
ATOM   5875  CG2 ILE A 387      42.700  27.556   6.933  1.00  0.75           C  
ATOM   5876  CD1 ILE A 387      42.690  25.006   8.758  1.00  0.75           C  
ATOM   5877  H   ILE A 387      42.546  23.891   5.133  1.00  0.75           H  
ATOM   5878  HA  ILE A 387      40.887  25.512   6.889  1.00  0.75           H  
ATOM   5879  HB  ILE A 387      43.533  26.118   5.569  1.00  0.75           H  
ATOM   5880 1HG1 ILE A 387      43.679  24.215   7.072  1.00  0.75           H  
ATOM   5881 2HG1 ILE A 387      44.464  25.628   7.793  1.00  0.75           H  
ATOM   5882 1HG2 ILE A 387      43.674  27.945   7.220  1.00  0.75           H  
ATOM   5883 2HG2 ILE A 387      42.284  28.176   6.155  1.00  0.75           H  
ATOM   5884 3HG2 ILE A 387      42.040  27.570   7.801  1.00  0.75           H  
ATOM   5885 1HD1 ILE A 387      43.234  24.355   9.439  1.00  0.75           H  
ATOM   5886 2HD1 ILE A 387      42.518  25.973   9.234  1.00  0.75           H  
ATOM   5887 3HD1 ILE A 387      41.731  24.550   8.508  1.00  0.75           H  
ATOM   5888  N   PRO A 388      39.748  27.143   5.146  1.00  0.76           N  
ATOM   5889  CA  PRO A 388      39.005  28.006   4.220  1.00  0.76           C  
ATOM   5890  C   PRO A 388      39.780  29.057   3.447  1.00  0.76           C  
ATOM   5891  O   PRO A 388      39.413  29.367   2.314  1.00  0.76           O  
ATOM   5892  CB  PRO A 388      38.028  28.704   5.176  1.00  0.76           C  
ATOM   5893  CG  PRO A 388      37.787  27.707   6.257  1.00  0.76           C  
ATOM   5894  CD  PRO A 388      39.107  27.032   6.460  1.00  0.76           C  
ATOM   5895  HA  PRO A 388      38.478  27.390   3.500  1.00  0.76           H  
ATOM   5896 1HB  PRO A 388      38.461  29.643   5.541  1.00  0.76           H  
ATOM   5897 2HB  PRO A 388      37.107  28.965   4.633  1.00  0.76           H  
ATOM   5898 1HG  PRO A 388      37.428  28.207   7.170  1.00  0.76           H  
ATOM   5899 2HG  PRO A 388      37.000  27.004   5.958  1.00  0.76           H  
ATOM   5900 1HD  PRO A 388      39.695  27.528   7.232  1.00  0.76           H  
ATOM   5901 2HD  PRO A 388      38.878  25.993   6.693  1.00  0.76           H  
ATOM   5902  N   ASN A 389      40.838  29.612   4.018  1.00  0.76           N  
ATOM   5903  CA  ASN A 389      41.569  30.637   3.287  1.00  0.76           C  
ATOM   5904  C   ASN A 389      42.916  30.169   2.749  1.00  0.76           C  
ATOM   5905  O   ASN A 389      43.728  30.989   2.320  1.00  0.76           O  
ATOM   5906  CB  ASN A 389      41.723  31.865   4.150  1.00  0.76           C  
ATOM   5907  CG  ASN A 389      40.407  32.572   4.370  1.00  0.76           C  
ATOM   5908  OD1 ASN A 389      39.931  33.298   3.492  1.00  0.76           O  
ATOM   5909  ND2 ASN A 389      39.807  32.367   5.512  1.00  0.76           N  
ATOM   5910  H   ASN A 389      41.130  29.349   4.947  1.00  0.76           H  
ATOM   5911  HA  ASN A 389      40.977  30.925   2.418  1.00  0.76           H  
ATOM   5912 1HB  ASN A 389      42.142  31.581   5.115  1.00  0.76           H  
ATOM   5913 2HB  ASN A 389      42.415  32.550   3.673  1.00  0.76           H  
ATOM   5914 1HD2 ASN A 389      38.929  32.811   5.701  1.00  0.76           H  
ATOM   5915 2HD2 ASN A 389      40.222  31.766   6.194  1.00  0.76           H  
ATOM   5916  N   GLY A 390      43.185  28.863   2.803  1.00  0.76           N  
ATOM   5917  CA  GLY A 390      44.444  28.328   2.276  1.00  0.76           C  
ATOM   5918  C   GLY A 390      45.627  28.527   3.227  1.00  0.76           C  
ATOM   5919  O   GLY A 390      46.767  28.202   2.896  1.00  0.76           O  
ATOM   5920  H   GLY A 390      42.495  28.203   3.170  1.00  0.76           H  
ATOM   5921 1HA  GLY A 390      44.316  27.263   2.079  1.00  0.76           H  
ATOM   5922 2HA  GLY A 390      44.661  28.800   1.321  1.00  0.76           H  
ATOM   5923  N   LYS A 391      45.348  29.079   4.394  1.00  0.74           N  
ATOM   5924  CA  LYS A 391      46.342  29.405   5.402  1.00  0.74           C  
ATOM   5925  C   LYS A 391      46.756  28.154   6.146  1.00  0.74           C  
ATOM   5926  O   LYS A 391      45.986  27.201   6.242  1.00  0.74           O  
ATOM   5927  CB  LYS A 391      45.751  30.462   6.321  1.00  0.74           C  
ATOM   5928  CG  LYS A 391      45.481  31.783   5.604  1.00  0.74           C  
ATOM   5929  CD  LYS A 391      44.748  32.780   6.478  1.00  0.74           C  
ATOM   5930  CE  LYS A 391      44.454  34.070   5.704  1.00  0.74           C  
ATOM   5931  NZ  LYS A 391      45.649  34.952   5.605  1.00  0.74           N  
ATOM   5932  H   LYS A 391      44.386  29.301   4.584  1.00  0.74           H  
ATOM   5933  HA  LYS A 391      47.227  29.814   4.910  1.00  0.74           H  
ATOM   5934 1HB  LYS A 391      44.809  30.107   6.742  1.00  0.74           H  
ATOM   5935 2HB  LYS A 391      46.435  30.651   7.154  1.00  0.74           H  
ATOM   5936 1HG  LYS A 391      46.429  32.221   5.295  1.00  0.74           H  
ATOM   5937 2HG  LYS A 391      44.886  31.594   4.713  1.00  0.74           H  
ATOM   5938 1HD  LYS A 391      43.812  32.344   6.835  1.00  0.74           H  
ATOM   5939 2HD  LYS A 391      45.361  33.026   7.350  1.00  0.74           H  
ATOM   5940 1HE  LYS A 391      44.139  33.805   4.701  1.00  0.74           H  
ATOM   5941 2HE  LYS A 391      43.650  34.616   6.198  1.00  0.74           H  
ATOM   5942 1HZ  LYS A 391      45.422  35.783   5.094  1.00  0.74           H  
ATOM   5943 2HZ  LYS A 391      45.906  35.211   6.564  1.00  0.74           H  
ATOM   5944 3HZ  LYS A 391      46.408  34.474   5.158  1.00  0.74           H  
ATOM   5945  N   ALA A 392      47.979  28.110   6.643  1.00  0.71           N  
ATOM   5946  CA  ALA A 392      48.379  26.922   7.367  1.00  0.71           C  
ATOM   5947  C   ALA A 392      47.623  26.782   8.672  1.00  0.71           C  
ATOM   5948  O   ALA A 392      47.260  27.762   9.330  1.00  0.71           O  
ATOM   5949  CB  ALA A 392      49.872  26.922   7.647  1.00  0.71           C  
ATOM   5950  H   ALA A 392      48.632  28.898   6.567  1.00  0.71           H  
ATOM   5951  HA  ALA A 392      48.142  26.059   6.746  1.00  0.71           H  
ATOM   5952 1HB  ALA A 392      50.143  25.997   8.169  1.00  0.71           H  
ATOM   5953 2HB  ALA A 392      50.421  26.986   6.712  1.00  0.71           H  
ATOM   5954 3HB  ALA A 392      50.134  27.761   8.269  1.00  0.71           H  
ATOM   5955  N   PHE A 393      47.417  25.538   9.056  1.00  0.69           N  
ATOM   5956  CA  PHE A 393      46.908  25.186  10.368  1.00  0.69           C  
ATOM   5957  C   PHE A 393      47.900  25.671  11.413  1.00  0.69           C  
ATOM   5958  O   PHE A 393      49.098  25.522  11.210  1.00  0.69           O  
ATOM   5959  CB  PHE A 393      46.817  23.676  10.461  1.00  0.69           C  
ATOM   5960  CG  PHE A 393      46.420  23.136  11.741  1.00  0.69           C  
ATOM   5961  CD1 PHE A 393      45.145  23.018  12.111  1.00  0.69           C  
ATOM   5962  CD2 PHE A 393      47.386  22.752  12.596  1.00  0.69           C  
ATOM   5963  CE1 PHE A 393      44.845  22.480  13.329  1.00  0.69           C  
ATOM   5964  CE2 PHE A 393      47.095  22.215  13.819  1.00  0.69           C  
ATOM   5965  CZ  PHE A 393      45.830  22.071  14.172  1.00  0.69           C  
ATOM   5966  H   PHE A 393      47.685  24.790   8.433  1.00  0.69           H  
ATOM   5967  HA  PHE A 393      45.936  25.656  10.528  1.00  0.69           H  
ATOM   5968 1HB  PHE A 393      46.096  23.330   9.734  1.00  0.69           H  
ATOM   5969 2HB  PHE A 393      47.781  23.245  10.195  1.00  0.69           H  
ATOM   5970  HD1 PHE A 393      44.362  23.334  11.430  1.00  0.69           H  
ATOM   5971  HD2 PHE A 393      48.403  22.883  12.269  1.00  0.69           H  
ATOM   5972  HE1 PHE A 393      43.824  22.379  13.618  1.00  0.69           H  
ATOM   5973  HE2 PHE A 393      47.875  21.899  14.500  1.00  0.69           H  
ATOM   5974  HZ  PHE A 393      45.604  21.641  15.135  1.00  0.69           H  
ATOM   5975  N   LYS A 394      47.437  26.264  12.504  1.00  0.68           N  
ATOM   5976  CA  LYS A 394      48.348  26.646  13.576  1.00  0.68           C  
ATOM   5977  C   LYS A 394      48.171  25.753  14.795  1.00  0.68           C  
ATOM   5978  O   LYS A 394      49.157  25.265  15.364  1.00  0.68           O  
ATOM   5979  CB  LYS A 394      48.161  28.112  13.943  1.00  0.68           C  
ATOM   5980  CG  LYS A 394      49.037  28.629  15.046  1.00  0.68           C  
ATOM   5981  CD  LYS A 394      48.861  30.130  15.171  1.00  0.68           C  
ATOM   5982  CE  LYS A 394      49.626  30.694  16.325  1.00  0.68           C  
ATOM   5983  NZ  LYS A 394      49.407  32.161  16.443  1.00  0.68           N  
ATOM   5984  H   LYS A 394      46.443  26.427  12.630  1.00  0.68           H  
ATOM   5985  HA  LYS A 394      49.371  26.518  13.225  1.00  0.68           H  
ATOM   5986 1HB  LYS A 394      48.358  28.715  13.071  1.00  0.68           H  
ATOM   5987 2HB  LYS A 394      47.123  28.284  14.236  1.00  0.68           H  
ATOM   5988 1HG  LYS A 394      48.747  28.158  15.989  1.00  0.68           H  
ATOM   5989 2HG  LYS A 394      50.079  28.395  14.838  1.00  0.68           H  
ATOM   5990 1HD  LYS A 394      49.189  30.621  14.256  1.00  0.68           H  
ATOM   5991 2HD  LYS A 394      47.797  30.360  15.313  1.00  0.68           H  
ATOM   5992 1HE  LYS A 394      49.272  30.210  17.205  1.00  0.68           H  
ATOM   5993 2HE  LYS A 394      50.691  30.496  16.228  1.00  0.68           H  
ATOM   5994 1HZ  LYS A 394      49.864  32.541  17.282  1.00  0.68           H  
ATOM   5995 2HZ  LYS A 394      49.753  32.630  15.626  1.00  0.68           H  
ATOM   5996 3HZ  LYS A 394      48.399  32.359  16.526  1.00  0.68           H  
ATOM   5997  N   ALA A 395      46.913  25.559  15.214  1.00  0.68           N  
ATOM   5998  CA  ALA A 395      46.631  24.762  16.404  1.00  0.68           C  
ATOM   5999  C   ALA A 395      45.195  24.265  16.472  1.00  0.68           C  
ATOM   6000  O   ALA A 395      44.293  24.822  15.849  1.00  0.68           O  
ATOM   6001  CB  ALA A 395      46.902  25.555  17.663  1.00  0.68           C  
ATOM   6002  H   ALA A 395      46.148  25.980  14.690  1.00  0.68           H  
ATOM   6003  HA  ALA A 395      47.287  23.904  16.360  1.00  0.68           H  
ATOM   6004 1HB  ALA A 395      46.728  24.926  18.539  1.00  0.68           H  
ATOM   6005 2HB  ALA A 395      47.892  25.885  17.659  1.00  0.68           H  
ATOM   6006 3HB  ALA A 395      46.242  26.411  17.694  1.00  0.68           H  
ATOM   6007  N   ALA A 396      44.954  23.246  17.290  1.00  0.69           N  
ATOM   6008  CA  ALA A 396      43.580  22.832  17.503  1.00  0.69           C  
ATOM   6009  C   ALA A 396      43.302  22.492  18.941  1.00  0.69           C  
ATOM   6010  O   ALA A 396      44.104  21.838  19.616  1.00  0.69           O  
ATOM   6011  CB  ALA A 396      43.230  21.595  16.686  1.00  0.69           C  
ATOM   6012  H   ALA A 396      45.729  22.777  17.746  1.00  0.69           H  
ATOM   6013  HA  ALA A 396      42.952  23.658  17.217  1.00  0.69           H  
ATOM   6014 1HB  ALA A 396      42.183  21.335  16.866  1.00  0.69           H  
ATOM   6015 2HB  ALA A 396      43.365  21.785  15.655  1.00  0.69           H  
ATOM   6016 3HB  ALA A 396      43.862  20.781  17.003  1.00  0.69           H  
ATOM   6017  N   GLN A 397      42.126  22.884  19.404  1.00  0.72           N  
ATOM   6018  CA  GLN A 397      41.750  22.475  20.739  1.00  0.72           C  
ATOM   6019  C   GLN A 397      40.991  21.187  20.631  1.00  0.72           C  
ATOM   6020  O   GLN A 397      40.053  21.086  19.835  1.00  0.72           O  
ATOM   6021  CB  GLN A 397      40.928  23.501  21.515  1.00  0.72           C  
ATOM   6022  CG  GLN A 397      40.614  22.958  22.947  1.00  0.72           C  
ATOM   6023  CD  GLN A 397      39.886  23.864  23.874  1.00  0.72           C  
ATOM   6024  OE1 GLN A 397      38.802  24.367  23.548  1.00  0.72           O  
ATOM   6025  NE2 GLN A 397      40.475  24.065  25.060  1.00  0.72           N  
ATOM   6026  H   GLN A 397      41.508  23.432  18.803  1.00  0.72           H  
ATOM   6027  HA  GLN A 397      42.645  22.281  21.308  1.00  0.72           H  
ATOM   6028 1HB  GLN A 397      41.477  24.437  21.602  1.00  0.72           H  
ATOM   6029 2HB  GLN A 397      39.993  23.697  21.008  1.00  0.72           H  
ATOM   6030 1HG  GLN A 397      39.997  22.064  22.848  1.00  0.72           H  
ATOM   6031 2HG  GLN A 397      41.552  22.698  23.426  1.00  0.72           H  
ATOM   6032 1HE2 GLN A 397      40.063  24.622  25.795  1.00  0.72           H  
ATOM   6033 2HE2 GLN A 397      41.336  23.598  25.303  1.00  0.72           H  
ATOM   6034  N   THR A 398      41.404  20.196  21.411  1.00  0.76           N  
ATOM   6035  CA  THR A 398      40.703  18.916  21.365  1.00  0.76           C  
ATOM   6036  C   THR A 398      39.855  18.793  22.620  1.00  0.76           C  
ATOM   6037  O   THR A 398      40.375  18.833  23.727  1.00  0.76           O  
ATOM   6038  CB  THR A 398      41.665  17.718  21.245  1.00  0.76           C  
ATOM   6039  OG1 THR A 398      42.457  17.840  20.046  1.00  0.76           O  
ATOM   6040  CG2 THR A 398      40.840  16.421  21.149  1.00  0.76           C  
ATOM   6041  H   THR A 398      42.192  20.371  22.042  1.00  0.76           H  
ATOM   6042  HA  THR A 398      40.046  18.903  20.506  1.00  0.76           H  
ATOM   6043  HB  THR A 398      42.323  17.675  22.117  1.00  0.76           H  
ATOM   6044  HG1 THR A 398      43.019  18.619  20.114  1.00  0.76           H  
ATOM   6045 1HG2 THR A 398      41.502  15.574  21.052  1.00  0.76           H  
ATOM   6046 2HG2 THR A 398      40.234  16.313  22.042  1.00  0.76           H  
ATOM   6047 3HG2 THR A 398      40.187  16.467  20.284  1.00  0.76           H  
ATOM   6048  N   GLY A 399      38.556  18.626  22.448  1.00  0.80           N  
ATOM   6049  CA  GLY A 399      37.633  18.602  23.568  1.00  0.80           C  
ATOM   6050  C   GLY A 399      37.033  19.997  23.706  1.00  0.80           C  
ATOM   6051  O   GLY A 399      37.056  20.779  22.760  1.00  0.80           O  
ATOM   6052  H   GLY A 399      38.204  18.581  21.501  1.00  0.80           H  
ATOM   6053 1HA  GLY A 399      36.859  17.862  23.405  1.00  0.80           H  
ATOM   6054 2HA  GLY A 399      38.166  18.329  24.479  1.00  0.80           H  
ATOM   6055  N   GLY A 400      36.431  20.290  24.844  1.00  0.83           N  
ATOM   6056  CA  GLY A 400      35.798  21.582  25.058  1.00  0.83           C  
ATOM   6057  C   GLY A 400      36.866  22.518  25.585  1.00  0.83           C  
ATOM   6058  O   GLY A 400      38.038  22.162  25.520  1.00  0.83           O  
ATOM   6059  H   GLY A 400      36.413  19.613  25.592  1.00  0.83           H  
ATOM   6060 1HA  GLY A 400      35.375  21.959  24.127  1.00  0.83           H  
ATOM   6061 2HA  GLY A 400      35.006  21.468  25.772  1.00  0.83           H  
ATOM   6062  N   PRO A 401      36.503  23.659  26.204  1.00  0.84           N  
ATOM   6063  CA  PRO A 401      37.378  24.690  26.742  1.00  0.84           C  
ATOM   6064  C   PRO A 401      38.476  24.108  27.628  1.00  0.84           C  
ATOM   6065  O   PRO A 401      39.562  24.672  27.679  1.00  0.84           O  
ATOM   6066  CB  PRO A 401      36.406  25.548  27.555  1.00  0.84           C  
ATOM   6067  CG  PRO A 401      35.114  25.399  26.842  1.00  0.84           C  
ATOM   6068  CD  PRO A 401      35.097  23.943  26.411  1.00  0.84           C  
ATOM   6069  HA  PRO A 401      37.810  25.260  25.912  1.00  0.84           H  
ATOM   6070 1HB  PRO A 401      36.365  25.194  28.598  1.00  0.84           H  
ATOM   6071 2HB  PRO A 401      36.759  26.585  27.590  1.00  0.84           H  
ATOM   6072 1HG  PRO A 401      34.288  25.655  27.525  1.00  0.84           H  
ATOM   6073 2HG  PRO A 401      35.064  26.103  25.999  1.00  0.84           H  
ATOM   6074 1HD  PRO A 401      34.722  23.342  27.239  1.00  0.84           H  
ATOM   6075 2HD  PRO A 401      34.528  23.812  25.489  1.00  0.84           H  
ATOM   6076  N   SER A 402      38.208  22.963  28.262  1.00  0.82           N  
ATOM   6077  CA  SER A 402      39.135  22.257  29.148  1.00  0.82           C  
ATOM   6078  C   SER A 402      40.226  21.444  28.437  1.00  0.82           C  
ATOM   6079  O   SER A 402      41.079  20.835  29.086  1.00  0.82           O  
ATOM   6080  CB  SER A 402      38.366  21.302  30.019  1.00  0.82           C  
ATOM   6081  OG  SER A 402      37.572  21.963  30.948  1.00  0.82           O  
ATOM   6082  H   SER A 402      37.292  22.558  28.148  1.00  0.82           H  
ATOM   6083  HA  SER A 402      39.629  22.999  29.782  1.00  0.82           H  
ATOM   6084 1HB  SER A 402      37.741  20.667  29.394  1.00  0.82           H  
ATOM   6085 2HB  SER A 402      39.051  20.665  30.510  1.00  0.82           H  
ATOM   6086  HG  SER A 402      37.791  21.529  31.803  1.00  0.82           H  
ATOM   6087  N   GLY A 403      40.162  21.346  27.122  1.00  0.79           N  
ATOM   6088  CA  GLY A 403      41.169  20.590  26.393  1.00  0.79           C  
ATOM   6089  C   GLY A 403      42.422  21.429  26.175  1.00  0.79           C  
ATOM   6090  O   GLY A 403      42.412  22.643  26.386  1.00  0.79           O  
ATOM   6091  H   GLY A 403      39.425  21.819  26.609  1.00  0.79           H  
ATOM   6092 1HA  GLY A 403      41.410  19.666  26.916  1.00  0.79           H  
ATOM   6093 2HA  GLY A 403      40.755  20.322  25.432  1.00  0.79           H  
ATOM   6094  N   GLY A 404      43.496  20.816  25.704  1.00  0.75           N  
ATOM   6095  CA  GLY A 404      44.683  21.599  25.427  1.00  0.75           C  
ATOM   6096  C   GLY A 404      44.629  22.053  23.983  1.00  0.75           C  
ATOM   6097  O   GLY A 404      43.775  21.588  23.220  1.00  0.75           O  
ATOM   6098  H   GLY A 404      43.503  19.821  25.509  1.00  0.75           H  
ATOM   6099 1HA  GLY A 404      44.728  22.460  26.093  1.00  0.75           H  
ATOM   6100 2HA  GLY A 404      45.580  21.003  25.602  1.00  0.75           H  
ATOM   6101  N   CYS A 405      45.577  22.897  23.600  1.00  0.71           N  
ATOM   6102  CA  CYS A 405      45.690  23.432  22.245  1.00  0.71           C  
ATOM   6103  C   CYS A 405      46.913  22.879  21.528  1.00  0.71           C  
ATOM   6104  O   CYS A 405      48.041  23.295  21.795  1.00  0.71           O  
ATOM   6105  CB  CYS A 405      45.773  24.946  22.291  1.00  0.71           C  
ATOM   6106  SG  CYS A 405      44.293  25.777  23.015  1.00  0.71           S  
ATOM   6107  H   CYS A 405      46.226  23.214  24.310  1.00  0.71           H  
ATOM   6108  HA  CYS A 405      44.803  23.151  21.684  1.00  0.71           H  
ATOM   6109 1HB  CYS A 405      46.649  25.250  22.871  1.00  0.71           H  
ATOM   6110 2HB  CYS A 405      45.910  25.300  21.283  1.00  0.71           H  
ATOM   6111  HG  CYS A 405      44.861  26.988  23.095  1.00  0.71           H  
ATOM   6112  N   LEU A 406      46.709  21.910  20.651  1.00  0.69           N  
ATOM   6113  CA  LEU A 406      47.852  21.254  20.051  1.00  0.69           C  
ATOM   6114  C   LEU A 406      48.272  21.953  18.747  1.00  0.69           C  
ATOM   6115  O   LEU A 406      47.423  22.247  17.922  1.00  0.69           O  
ATOM   6116  CB  LEU A 406      47.513  19.782  19.792  1.00  0.69           C  
ATOM   6117  CG  LEU A 406      47.171  18.969  21.057  1.00  0.69           C  
ATOM   6118  CD1 LEU A 406      46.881  17.514  20.663  1.00  0.69           C  
ATOM   6119  CD2 LEU A 406      48.320  19.079  22.048  1.00  0.69           C  
ATOM   6120  H   LEU A 406      45.758  21.637  20.411  1.00  0.69           H  
ATOM   6121  HA  LEU A 406      48.639  21.282  20.791  1.00  0.69           H  
ATOM   6122 1HB  LEU A 406      46.653  19.733  19.121  1.00  0.69           H  
ATOM   6123 2HB  LEU A 406      48.359  19.300  19.305  1.00  0.69           H  
ATOM   6124  HG  LEU A 406      46.266  19.374  21.519  1.00  0.69           H  
ATOM   6125 1HD1 LEU A 406      46.627  16.941  21.554  1.00  0.69           H  
ATOM   6126 2HD1 LEU A 406      46.045  17.483  19.962  1.00  0.69           H  
ATOM   6127 3HD1 LEU A 406      47.763  17.078  20.192  1.00  0.69           H  
ATOM   6128 1HD2 LEU A 406      48.084  18.512  22.951  1.00  0.69           H  
ATOM   6129 2HD2 LEU A 406      49.227  18.680  21.605  1.00  0.69           H  
ATOM   6130 3HD2 LEU A 406      48.480  20.123  22.312  1.00  0.69           H  
ATOM   6131  N   PRO A 407      49.572  22.194  18.514  1.00  0.67           N  
ATOM   6132  CA  PRO A 407      50.167  22.883  17.380  1.00  0.67           C  
ATOM   6133  C   PRO A 407      50.207  22.088  16.099  1.00  0.67           C  
ATOM   6134  O   PRO A 407      50.085  20.865  16.108  1.00  0.67           O  
ATOM   6135  CB  PRO A 407      51.596  23.124  17.853  1.00  0.67           C  
ATOM   6136  CG  PRO A 407      51.862  21.978  18.751  1.00  0.67           C  
ATOM   6137  CD  PRO A 407      50.551  21.753  19.474  1.00  0.67           C  
ATOM   6138  HA  PRO A 407      49.633  23.824  17.231  1.00  0.67           H  
ATOM   6139 1HB  PRO A 407      52.277  23.163  16.995  1.00  0.67           H  
ATOM   6140 2HB  PRO A 407      51.674  24.087  18.363  1.00  0.67           H  
ATOM   6141 1HG  PRO A 407      52.156  21.113  18.152  1.00  0.67           H  
ATOM   6142 2HG  PRO A 407      52.702  22.196  19.403  1.00  0.67           H  
ATOM   6143 1HD  PRO A 407      50.421  20.716  19.678  1.00  0.67           H  
ATOM   6144 2HD  PRO A 407      50.497  22.380  20.362  1.00  0.67           H  
ATOM   6145  N   GLU A 408      50.515  22.774  15.006  1.00  0.66           N  
ATOM   6146  CA  GLU A 408      50.753  22.135  13.709  1.00  0.66           C  
ATOM   6147  C   GLU A 408      51.727  20.967  13.773  1.00  0.66           C  
ATOM   6148  O   GLU A 408      51.534  19.949  13.102  1.00  0.66           O  
ATOM   6149  CB  GLU A 408      51.302  23.136  12.702  1.00  0.66           C  
ATOM   6150  CG  GLU A 408      51.458  22.550  11.296  1.00  0.66           C  
ATOM   6151  CD  GLU A 408      52.060  23.486  10.266  1.00  0.66           C  
ATOM   6152  OE1 GLU A 408      52.415  24.589  10.606  1.00  0.66           O  
ATOM   6153  OE2 GLU A 408      52.171  23.075   9.127  1.00  0.66           O  
ATOM   6154  H   GLU A 408      50.515  23.792  15.070  1.00  0.66           H  
ATOM   6155  HA  GLU A 408      49.827  21.744  13.346  1.00  0.66           H  
ATOM   6156 1HB  GLU A 408      50.637  23.998  12.646  1.00  0.66           H  
ATOM   6157 2HB  GLU A 408      52.275  23.491  13.032  1.00  0.66           H  
ATOM   6158 1HG  GLU A 408      52.059  21.643  11.354  1.00  0.66           H  
ATOM   6159 2HG  GLU A 408      50.470  22.276  10.955  1.00  0.66           H  
ATOM   6160  N   SER A 409      52.768  21.092  14.585  1.00  0.66           N  
ATOM   6161  CA  SER A 409      53.779  20.046  14.685  1.00  0.66           C  
ATOM   6162  C   SER A 409      53.202  18.722  15.208  1.00  0.66           C  
ATOM   6163  O   SER A 409      53.828  17.671  15.059  1.00  0.66           O  
ATOM   6164  CB  SER A 409      54.919  20.497  15.577  1.00  0.66           C  
ATOM   6165  OG  SER A 409      54.505  20.619  16.902  1.00  0.66           O  
ATOM   6166  H   SER A 409      52.864  21.938  15.125  1.00  0.66           H  
ATOM   6167  HA  SER A 409      54.177  19.867  13.686  1.00  0.66           H  
ATOM   6168 1HB  SER A 409      55.730  19.774  15.514  1.00  0.66           H  
ATOM   6169 2HB  SER A 409      55.300  21.453  15.223  1.00  0.66           H  
ATOM   6170  HG  SER A 409      54.091  19.777  17.114  1.00  0.66           H  
ATOM   6171  N   LEU A 410      52.026  18.776  15.840  1.00  0.67           N  
ATOM   6172  CA  LEU A 410      51.366  17.602  16.370  1.00  0.67           C  
ATOM   6173  C   LEU A 410      50.130  17.167  15.542  1.00  0.67           C  
ATOM   6174  O   LEU A 410      49.347  16.325  15.995  1.00  0.67           O  
ATOM   6175  CB  LEU A 410      51.051  17.802  17.865  1.00  0.67           C  
ATOM   6176  CG  LEU A 410      52.329  17.960  18.784  1.00  0.67           C  
ATOM   6177  CD1 LEU A 410      51.945  18.150  20.247  1.00  0.67           C  
ATOM   6178  CD2 LEU A 410      53.191  16.730  18.639  1.00  0.67           C  
ATOM   6179  H   LEU A 410      51.534  19.663  15.924  1.00  0.67           H  
ATOM   6180  HA  LEU A 410      52.078  16.780  16.323  1.00  0.67           H  
ATOM   6181 1HB  LEU A 410      50.456  18.713  17.965  1.00  0.67           H  
ATOM   6182 2HB  LEU A 410      50.465  16.966  18.233  1.00  0.67           H  
ATOM   6183  HG  LEU A 410      52.887  18.835  18.471  1.00  0.67           H  
ATOM   6184 1HD1 LEU A 410      52.851  18.254  20.842  1.00  0.67           H  
ATOM   6185 2HD1 LEU A 410      51.347  19.004  20.385  1.00  0.67           H  
ATOM   6186 3HD1 LEU A 410      51.407  17.290  20.577  1.00  0.67           H  
ATOM   6187 1HD2 LEU A 410      54.083  16.834  19.256  1.00  0.67           H  
ATOM   6188 2HD2 LEU A 410      52.628  15.851  18.961  1.00  0.67           H  
ATOM   6189 3HD2 LEU A 410      53.487  16.608  17.595  1.00  0.67           H  
ATOM   6190  N   LEU A 411      50.009  17.645  14.288  1.00  0.67           N  
ATOM   6191  CA  LEU A 411      48.916  17.217  13.386  1.00  0.67           C  
ATOM   6192  C   LEU A 411      48.861  15.722  13.090  1.00  0.67           C  
ATOM   6193  O   LEU A 411      47.809  15.185  12.736  1.00  0.67           O  
ATOM   6194  CB  LEU A 411      48.967  17.951  12.039  1.00  0.67           C  
ATOM   6195  CG  LEU A 411      48.438  19.321  11.965  1.00  0.67           C  
ATOM   6196  CD1 LEU A 411      48.809  19.939  10.644  1.00  0.67           C  
ATOM   6197  CD2 LEU A 411      46.925  19.209  12.027  1.00  0.67           C  
ATOM   6198  H   LEU A 411      50.667  18.351  13.948  1.00  0.67           H  
ATOM   6199  HA  LEU A 411      47.982  17.491  13.865  1.00  0.67           H  
ATOM   6200 1HB  LEU A 411      50.012  18.000  11.732  1.00  0.67           H  
ATOM   6201 2HB  LEU A 411      48.448  17.382  11.327  1.00  0.67           H  
ATOM   6202  HG  LEU A 411      48.812  19.911  12.773  1.00  0.67           H  
ATOM   6203 1HD1 LEU A 411      48.394  20.932  10.570  1.00  0.67           H  
ATOM   6204 2HD1 LEU A 411      49.895  19.991  10.570  1.00  0.67           H  
ATOM   6205 3HD1 LEU A 411      48.415  19.327   9.842  1.00  0.67           H  
ATOM   6206 1HD2 LEU A 411      46.462  20.172  11.953  1.00  0.67           H  
ATOM   6207 2HD2 LEU A 411      46.585  18.603  11.207  1.00  0.67           H  
ATOM   6208 3HD2 LEU A 411      46.650  18.750  12.947  1.00  0.67           H  
ATOM   6209  N   ASP A 412      49.972  15.029  13.231  1.00  0.68           N  
ATOM   6210  CA  ASP A 412      49.970  13.611  12.934  1.00  0.68           C  
ATOM   6211  C   ASP A 412      49.610  12.771  14.168  1.00  0.68           C  
ATOM   6212  O   ASP A 412      49.658  11.542  14.123  1.00  0.68           O  
ATOM   6213  CB  ASP A 412      51.308  13.217  12.327  1.00  0.68           C  
ATOM   6214  CG  ASP A 412      51.491  13.903  10.960  1.00  0.68           C  
ATOM   6215  OD1 ASP A 412      50.486  14.250  10.364  1.00  0.68           O  
ATOM   6216  OD2 ASP A 412      52.601  14.106  10.546  1.00  0.68           O  
ATOM   6217  H   ASP A 412      50.820  15.489  13.533  1.00  0.68           H  
ATOM   6218  HA  ASP A 412      49.210  13.422  12.176  1.00  0.68           H  
ATOM   6219 1HB  ASP A 412      52.119  13.514  12.994  1.00  0.68           H  
ATOM   6220 2HB  ASP A 412      51.354  12.134  12.200  1.00  0.68           H  
ATOM   6221  N   THR A 413      49.283  13.436  15.286  1.00  0.70           N  
ATOM   6222  CA  THR A 413      48.865  12.742  16.496  1.00  0.70           C  
ATOM   6223  C   THR A 413      47.603  11.958  16.220  1.00  0.70           C  
ATOM   6224  O   THR A 413      46.630  12.502  15.686  1.00  0.70           O  
ATOM   6225  CB  THR A 413      48.578  13.735  17.648  1.00  0.70           C  
ATOM   6226  OG1 THR A 413      49.751  14.492  17.908  1.00  0.70           O  
ATOM   6227  CG2 THR A 413      48.141  13.024  18.947  1.00  0.70           C  
ATOM   6228  H   THR A 413      49.285  14.455  15.304  1.00  0.70           H  
ATOM   6229  HA  THR A 413      49.647  12.046  16.800  1.00  0.70           H  
ATOM   6230  HB  THR A 413      47.783  14.417  17.337  1.00  0.70           H  
ATOM   6231  HG1 THR A 413      49.815  15.188  17.228  1.00  0.70           H  
ATOM   6232 1HG2 THR A 413      47.957  13.766  19.718  1.00  0.70           H  
ATOM   6233 2HG2 THR A 413      47.232  12.460  18.774  1.00  0.70           H  
ATOM   6234 3HG2 THR A 413      48.926  12.351  19.279  1.00  0.70           H  
ATOM   6235  N   GLU A 414      47.605  10.691  16.612  1.00  0.73           N  
ATOM   6236  CA  GLU A 414      46.432   9.843  16.446  1.00  0.73           C  
ATOM   6237  C   GLU A 414      45.385  10.303  17.454  1.00  0.73           C  
ATOM   6238  O   GLU A 414      45.685  10.463  18.640  1.00  0.73           O  
ATOM   6239  CB  GLU A 414      46.826   8.380  16.644  1.00  0.73           C  
ATOM   6240  CG  GLU A 414      47.785   7.826  15.579  1.00  0.73           C  
ATOM   6241  CD  GLU A 414      48.135   6.348  15.765  1.00  0.73           C  
ATOM   6242  OE1 GLU A 414      47.540   5.700  16.597  1.00  0.73           O  
ATOM   6243  OE2 GLU A 414      49.009   5.878  15.069  1.00  0.73           O  
ATOM   6244  H   GLU A 414      48.440  10.305  17.028  1.00  0.73           H  
ATOM   6245  HA  GLU A 414      46.026   9.960  15.448  1.00  0.73           H  
ATOM   6246 1HB  GLU A 414      47.310   8.281  17.603  1.00  0.73           H  
ATOM   6247 2HB  GLU A 414      45.959   7.757  16.667  1.00  0.73           H  
ATOM   6248 1HG  GLU A 414      47.316   7.953  14.602  1.00  0.73           H  
ATOM   6249 2HG  GLU A 414      48.698   8.420  15.589  1.00  0.73           H  
ATOM   6250  N   ILE A 415      44.150  10.510  17.027  1.00  0.77           N  
ATOM   6251  CA  ILE A 415      43.187  11.032  17.973  1.00  0.77           C  
ATOM   6252  C   ILE A 415      42.516   9.975  18.808  1.00  0.77           C  
ATOM   6253  O   ILE A 415      41.460   9.423  18.476  1.00  0.77           O  
ATOM   6254  CB  ILE A 415      42.171  11.907  17.237  1.00  0.77           C  
ATOM   6255  CG1 ILE A 415      42.948  12.942  16.482  1.00  0.77           C  
ATOM   6256  CG2 ILE A 415      41.281  12.606  18.149  1.00  0.77           C  
ATOM   6257  CD1 ILE A 415      43.782  13.750  17.388  1.00  0.77           C  
ATOM   6258  H   ILE A 415      43.881  10.379  16.055  1.00  0.77           H  
ATOM   6259  HA  ILE A 415      43.721  11.684  18.661  1.00  0.77           H  
ATOM   6260  HB  ILE A 415      41.597  11.296  16.538  1.00  0.77           H  
ATOM   6261 1HG1 ILE A 415      43.613  12.466  15.795  1.00  0.77           H  
ATOM   6262 2HG1 ILE A 415      42.284  13.595  15.942  1.00  0.77           H  
ATOM   6263 1HG2 ILE A 415      40.619  13.224  17.557  1.00  0.77           H  
ATOM   6264 2HG2 ILE A 415      40.721  11.890  18.734  1.00  0.77           H  
ATOM   6265 3HG2 ILE A 415      41.856  13.227  18.786  1.00  0.77           H  
ATOM   6266 1HD1 ILE A 415      44.336  14.453  16.846  1.00  0.77           H  
ATOM   6267 2HD1 ILE A 415      43.137  14.264  18.094  1.00  0.77           H  
ATOM   6268 3HD1 ILE A 415      44.473  13.099  17.921  1.00  0.77           H  
ATOM   6269  N   ASP A 416      43.160   9.730  19.926  1.00  0.80           N  
ATOM   6270  CA  ASP A 416      42.719   8.778  20.919  1.00  0.80           C  
ATOM   6271  C   ASP A 416      43.206   9.208  22.290  1.00  0.80           C  
ATOM   6272  O   ASP A 416      44.117  10.027  22.408  1.00  0.80           O  
ATOM   6273  CB  ASP A 416      43.245   7.384  20.584  1.00  0.80           C  
ATOM   6274  CG  ASP A 416      44.739   7.303  20.607  1.00  0.80           C  
ATOM   6275  OD1 ASP A 416      45.308   7.448  21.683  1.00  0.80           O  
ATOM   6276  OD2 ASP A 416      45.318   7.116  19.567  1.00  0.80           O  
ATOM   6277  H   ASP A 416      44.046  10.221  20.031  1.00  0.80           H  
ATOM   6278  HA  ASP A 416      41.635   8.772  20.925  1.00  0.80           H  
ATOM   6279 1HB  ASP A 416      42.865   6.683  21.311  1.00  0.80           H  
ATOM   6280 2HB  ASP A 416      42.877   7.069  19.609  1.00  0.80           H  
ATOM   6281  N   TYR A 417      42.681   8.593  23.338  1.00  0.83           N  
ATOM   6282  CA  TYR A 417      43.080   8.980  24.682  1.00  0.83           C  
ATOM   6283  C   TYR A 417      44.591   9.014  24.945  1.00  0.83           C  
ATOM   6284  O   TYR A 417      45.118  10.059  25.316  1.00  0.83           O  
ATOM   6285  CB  TYR A 417      42.407   8.066  25.696  1.00  0.83           C  
ATOM   6286  CG  TYR A 417      40.925   8.298  25.810  1.00  0.83           C  
ATOM   6287  CD1 TYR A 417      40.048   7.428  25.181  1.00  0.83           C  
ATOM   6288  CD2 TYR A 417      40.439   9.382  26.535  1.00  0.83           C  
ATOM   6289  CE1 TYR A 417      38.696   7.633  25.279  1.00  0.83           C  
ATOM   6290  CE2 TYR A 417      39.077   9.587  26.631  1.00  0.83           C  
ATOM   6291  CZ  TYR A 417      38.212   8.709  26.003  1.00  0.83           C  
ATOM   6292  OH  TYR A 417      36.874   8.892  26.077  1.00  0.83           O  
ATOM   6293  H   TYR A 417      41.969   7.888  23.209  1.00  0.83           H  
ATOM   6294  HA  TYR A 417      42.712   9.993  24.849  1.00  0.83           H  
ATOM   6295 1HB  TYR A 417      42.572   7.022  25.414  1.00  0.83           H  
ATOM   6296 2HB  TYR A 417      42.858   8.216  26.679  1.00  0.83           H  
ATOM   6297  HD1 TYR A 417      40.433   6.580  24.612  1.00  0.83           H  
ATOM   6298  HD2 TYR A 417      41.131  10.063  27.024  1.00  0.83           H  
ATOM   6299  HE1 TYR A 417      38.001   6.950  24.790  1.00  0.83           H  
ATOM   6300  HE2 TYR A 417      38.685  10.434  27.199  1.00  0.83           H  
ATOM   6301  HH  TYR A 417      36.433   8.076  25.771  1.00  0.83           H  
ATOM   6302  N   ASP A 418      45.291   7.896  24.769  1.00  0.85           N  
ATOM   6303  CA  ASP A 418      46.704   7.860  25.147  1.00  0.85           C  
ATOM   6304  C   ASP A 418      47.624   8.761  24.334  1.00  0.85           C  
ATOM   6305  O   ASP A 418      48.543   9.372  24.894  1.00  0.85           O  
ATOM   6306  CB  ASP A 418      47.241   6.440  25.082  1.00  0.85           C  
ATOM   6307  CG  ASP A 418      46.710   5.558  26.199  1.00  0.85           C  
ATOM   6308  OD1 ASP A 418      46.107   6.071  27.114  1.00  0.85           O  
ATOM   6309  OD2 ASP A 418      46.949   4.370  26.154  1.00  0.85           O  
ATOM   6310  H   ASP A 418      44.843   7.075  24.386  1.00  0.85           H  
ATOM   6311  HA  ASP A 418      46.770   8.186  26.183  1.00  0.85           H  
ATOM   6312 1HB  ASP A 418      46.962   6.001  24.119  1.00  0.85           H  
ATOM   6313 2HB  ASP A 418      48.329   6.459  25.126  1.00  0.85           H  
ATOM   6314  N   ASN A 419      47.391   8.870  23.028  1.00  0.86           N  
ATOM   6315  CA  ASN A 419      48.273   9.696  22.220  1.00  0.86           C  
ATOM   6316  C   ASN A 419      48.004  11.168  22.467  1.00  0.86           C  
ATOM   6317  O   ASN A 419      48.936  11.977  22.515  1.00  0.86           O  
ATOM   6318  CB  ASN A 419      48.143   9.297  20.773  1.00  0.86           C  
ATOM   6319  CG  ASN A 419      48.867   7.986  20.507  1.00  0.86           C  
ATOM   6320  OD1 ASN A 419      50.014   7.816  20.955  1.00  0.86           O  
ATOM   6321  ND2 ASN A 419      48.232   7.056  19.849  1.00  0.86           N  
ATOM   6322  H   ASN A 419      46.615   8.363  22.578  1.00  0.86           H  
ATOM   6323  HA  ASN A 419      49.300   9.502  22.527  1.00  0.86           H  
ATOM   6324 1HB  ASN A 419      47.085   9.175  20.521  1.00  0.86           H  
ATOM   6325 2HB  ASN A 419      48.544  10.072  20.129  1.00  0.86           H  
ATOM   6326 1HD2 ASN A 419      48.665   6.177  19.668  1.00  0.86           H  
ATOM   6327 2HD2 ASN A 419      47.266   7.205  19.535  1.00  0.86           H  
ATOM   6328  N   LEU A 420      46.751  11.523  22.704  1.00  0.86           N  
ATOM   6329  CA  LEU A 420      46.459  12.904  23.017  1.00  0.86           C  
ATOM   6330  C   LEU A 420      47.043  13.285  24.368  1.00  0.86           C  
ATOM   6331  O   LEU A 420      47.599  14.380  24.509  1.00  0.86           O  
ATOM   6332  CB  LEU A 420      44.970  13.133  22.954  1.00  0.86           C  
ATOM   6333  CG  LEU A 420      44.413  13.114  21.596  1.00  0.86           C  
ATOM   6334  CD1 LEU A 420      42.964  13.070  21.698  1.00  0.86           C  
ATOM   6335  CD2 LEU A 420      44.863  14.380  20.906  1.00  0.86           C  
ATOM   6336  H   LEU A 420      45.982  10.847  22.660  1.00  0.86           H  
ATOM   6337  HA  LEU A 420      46.921  13.528  22.258  1.00  0.86           H  
ATOM   6338 1HB  LEU A 420      44.466  12.370  23.552  1.00  0.86           H  
ATOM   6339 2HB  LEU A 420      44.745  14.101  23.361  1.00  0.86           H  
ATOM   6340  HG  LEU A 420      44.761  12.235  21.044  1.00  0.86           H  
ATOM   6341 1HD1 LEU A 420      42.533  13.073  20.748  1.00  0.86           H  
ATOM   6342 2HD1 LEU A 420      42.698  12.163  22.206  1.00  0.86           H  
ATOM   6343 3HD1 LEU A 420      42.634  13.926  22.256  1.00  0.86           H  
ATOM   6344 1HD2 LEU A 420      44.468  14.421  19.924  1.00  0.86           H  
ATOM   6345 2HD2 LEU A 420      44.508  15.241  21.472  1.00  0.86           H  
ATOM   6346 3HD2 LEU A 420      45.946  14.400  20.860  1.00  0.86           H  
ATOM   6347  N   ILE A 421      46.993  12.367  25.341  1.00  0.86           N  
ATOM   6348  CA  ILE A 421      47.571  12.647  26.645  1.00  0.86           C  
ATOM   6349  C   ILE A 421      49.067  12.876  26.480  1.00  0.86           C  
ATOM   6350  O   ILE A 421      49.618  13.845  27.006  1.00  0.86           O  
ATOM   6351  CB  ILE A 421      47.276  11.508  27.633  1.00  0.86           C  
ATOM   6352  CG1 ILE A 421      45.775  11.483  27.961  1.00  0.86           C  
ATOM   6353  CG2 ILE A 421      48.097  11.682  28.893  1.00  0.86           C  
ATOM   6354  CD1 ILE A 421      45.335  10.208  28.641  1.00  0.86           C  
ATOM   6355  H   ILE A 421      46.513  11.478  25.188  1.00  0.86           H  
ATOM   6356  HA  ILE A 421      47.120  13.560  27.035  1.00  0.86           H  
ATOM   6357  HB  ILE A 421      47.523  10.554  27.164  1.00  0.86           H  
ATOM   6358 1HG1 ILE A 421      45.549  12.317  28.625  1.00  0.86           H  
ATOM   6359 2HG1 ILE A 421      45.211  11.626  27.051  1.00  0.86           H  
ATOM   6360 1HG2 ILE A 421      47.885  10.865  29.579  1.00  0.86           H  
ATOM   6361 2HG2 ILE A 421      49.156  11.677  28.639  1.00  0.86           H  
ATOM   6362 3HG2 ILE A 421      47.840  12.630  29.365  1.00  0.86           H  
ATOM   6363 1HD1 ILE A 421      44.274  10.246  28.847  1.00  0.86           H  
ATOM   6364 2HD1 ILE A 421      45.537   9.362  27.984  1.00  0.86           H  
ATOM   6365 3HD1 ILE A 421      45.882  10.081  29.571  1.00  0.86           H  
ATOM   6366  N   ALA A 422      49.723  12.010  25.699  1.00  0.88           N  
ATOM   6367  CA  ALA A 422      51.151  12.138  25.419  1.00  0.88           C  
ATOM   6368  C   ALA A 422      51.469  13.485  24.759  1.00  0.88           C  
ATOM   6369  O   ALA A 422      52.524  14.076  25.002  1.00  0.88           O  
ATOM   6370  CB  ALA A 422      51.602  11.002  24.520  1.00  0.88           C  
ATOM   6371  H   ALA A 422      49.223  11.215  25.300  1.00  0.88           H  
ATOM   6372  HA  ALA A 422      51.687  12.086  26.365  1.00  0.88           H  
ATOM   6373 1HB  ALA A 422      52.670  11.087  24.335  1.00  0.88           H  
ATOM   6374 2HB  ALA A 422      51.388  10.049  25.003  1.00  0.88           H  
ATOM   6375 3HB  ALA A 422      51.067  11.056  23.578  1.00  0.88           H  
ATOM   6376  N   ALA A 423      50.532  13.983  23.946  1.00  0.89           N  
ATOM   6377  CA  ALA A 423      50.655  15.251  23.236  1.00  0.89           C  
ATOM   6378  C   ALA A 423      50.357  16.467  24.114  1.00  0.89           C  
ATOM   6379  O   ALA A 423      50.518  17.598  23.660  1.00  0.89           O  
ATOM   6380  CB  ALA A 423      49.702  15.273  22.057  1.00  0.89           C  
ATOM   6381  H   ALA A 423      49.699  13.423  23.767  1.00  0.89           H  
ATOM   6382  HA  ALA A 423      51.680  15.336  22.877  1.00  0.89           H  
ATOM   6383 1HB  ALA A 423      49.799  16.189  21.517  1.00  0.89           H  
ATOM   6384 2HB  ALA A 423      49.920  14.434  21.395  1.00  0.89           H  
ATOM   6385 3HB  ALA A 423      48.687  15.191  22.416  1.00  0.89           H  
ATOM   6386  N   GLY A 424      49.928  16.264  25.363  1.00  0.92           N  
ATOM   6387  CA  GLY A 424      49.611  17.398  26.221  1.00  0.92           C  
ATOM   6388  C   GLY A 424      48.123  17.763  26.321  1.00  0.92           C  
ATOM   6389  O   GLY A 424      47.801  18.855  26.796  1.00  0.92           O  
ATOM   6390  H   GLY A 424      49.824  15.322  25.738  1.00  0.92           H  
ATOM   6391 1HA  GLY A 424      49.983  17.179  27.221  1.00  0.92           H  
ATOM   6392 2HA  GLY A 424      50.165  18.267  25.873  1.00  0.92           H  
ATOM   6393  N   SER A 425      47.212  16.874  25.898  1.00  0.94           N  
ATOM   6394  CA  SER A 425      45.782  17.181  25.989  1.00  0.94           C  
ATOM   6395  C   SER A 425      44.871  15.968  26.196  1.00  0.94           C  
ATOM   6396  O   SER A 425      45.006  14.961  25.528  1.00  0.94           O  
ATOM   6397  CB  SER A 425      45.336  17.841  24.706  1.00  0.94           C  
ATOM   6398  OG  SER A 425      43.962  18.124  24.759  1.00  0.94           O  
ATOM   6399  H   SER A 425      47.507  15.984  25.499  1.00  0.94           H  
ATOM   6400  HA  SER A 425      45.633  17.862  26.827  1.00  0.94           H  
ATOM   6401 1HB  SER A 425      45.902  18.757  24.541  1.00  0.94           H  
ATOM   6402 2HB  SER A 425      45.542  17.173  23.869  1.00  0.94           H  
ATOM   6403  HG  SER A 425      43.520  17.285  25.000  1.00  0.94           H  
ATOM   6404  N   MET A 426      43.873  16.091  27.060  1.00  0.95           N  
ATOM   6405  CA  MET A 426      42.894  15.014  27.206  1.00  0.95           C  
ATOM   6406  C   MET A 426      41.894  15.147  26.063  1.00  0.95           C  
ATOM   6407  O   MET A 426      41.518  16.263  25.729  1.00  0.95           O  
ATOM   6408  CB  MET A 426      42.208  15.088  28.567  1.00  0.95           C  
ATOM   6409  CG  MET A 426      41.224  13.956  28.846  1.00  0.95           C  
ATOM   6410  SD  MET A 426      42.015  12.339  28.902  1.00  0.95           S  
ATOM   6411  CE  MET A 426      42.895  12.482  30.453  1.00  0.95           C  
ATOM   6412  H   MET A 426      43.786  16.931  27.614  1.00  0.95           H  
ATOM   6413  HA  MET A 426      43.398  14.052  27.108  1.00  0.95           H  
ATOM   6414 1HB  MET A 426      42.961  15.073  29.356  1.00  0.95           H  
ATOM   6415 2HB  MET A 426      41.666  16.031  28.651  1.00  0.95           H  
ATOM   6416 1HG  MET A 426      40.741  14.130  29.807  1.00  0.95           H  
ATOM   6417 2HG  MET A 426      40.459  13.935  28.098  1.00  0.95           H  
ATOM   6418 1HE  MET A 426      43.438  11.563  30.657  1.00  0.95           H  
ATOM   6419 2HE  MET A 426      43.599  13.313  30.398  1.00  0.95           H  
ATOM   6420 3HE  MET A 426      42.181  12.663  31.258  1.00  0.95           H  
ATOM   6421  N   MET A 427      41.459  14.033  25.461  1.00  0.94           N  
ATOM   6422  CA  MET A 427      40.498  14.107  24.345  1.00  0.94           C  
ATOM   6423  C   MET A 427      39.185  14.792  24.732  1.00  0.94           C  
ATOM   6424  O   MET A 427      38.536  15.463  23.914  1.00  0.94           O  
ATOM   6425  CB  MET A 427      40.196  12.721  23.787  1.00  0.94           C  
ATOM   6426  CG  MET A 427      39.347  12.752  22.511  1.00  0.94           C  
ATOM   6427  SD  MET A 427      39.184  11.143  21.732  1.00  0.94           S  
ATOM   6428  CE  MET A 427      38.216  10.396  22.987  1.00  0.94           C  
ATOM   6429  H   MET A 427      41.808  13.134  25.766  1.00  0.94           H  
ATOM   6430  HA  MET A 427      40.948  14.706  23.561  1.00  0.94           H  
ATOM   6431 1HB  MET A 427      41.093  12.157  23.639  1.00  0.94           H  
ATOM   6432 2HB  MET A 427      39.607  12.172  24.527  1.00  0.94           H  
ATOM   6433 1HG  MET A 427      38.347  13.118  22.758  1.00  0.94           H  
ATOM   6434 2HG  MET A 427      39.792  13.439  21.793  1.00  0.94           H  
ATOM   6435 1HE  MET A 427      37.967   9.376  22.720  1.00  0.94           H  
ATOM   6436 2HE  MET A 427      38.784  10.409  23.900  1.00  0.94           H  
ATOM   6437 3HE  MET A 427      37.308  10.962  23.134  1.00  0.94           H  
ATOM   6438  N   GLY A 428      38.776  14.567  25.971  1.00  0.92           N  
ATOM   6439  CA  GLY A 428      37.551  15.133  26.486  1.00  0.92           C  
ATOM   6440  C   GLY A 428      36.359  14.669  25.680  1.00  0.92           C  
ATOM   6441  O   GLY A 428      36.184  13.474  25.436  1.00  0.92           O  
ATOM   6442  H   GLY A 428      39.351  14.001  26.573  1.00  0.92           H  
ATOM   6443 1HA  GLY A 428      37.427  14.850  27.529  1.00  0.92           H  
ATOM   6444 2HA  GLY A 428      37.616  16.220  26.456  1.00  0.92           H  
ATOM   6445  N   SER A 429      35.562  15.631  25.227  1.00  0.88           N  
ATOM   6446  CA  SER A 429      34.363  15.315  24.473  1.00  0.88           C  
ATOM   6447  C   SER A 429      34.587  15.221  22.962  1.00  0.88           C  
ATOM   6448  O   SER A 429      33.650  14.931  22.220  1.00  0.88           O  
ATOM   6449  CB  SER A 429      33.291  16.340  24.766  1.00  0.88           C  
ATOM   6450  OG  SER A 429      32.952  16.349  26.132  1.00  0.88           O  
ATOM   6451  H   SER A 429      35.769  16.591  25.449  1.00  0.88           H  
ATOM   6452  HA  SER A 429      34.002  14.348  24.817  1.00  0.88           H  
ATOM   6453 1HB  SER A 429      33.621  17.332  24.458  1.00  0.88           H  
ATOM   6454 2HB  SER A 429      32.407  16.093  24.177  1.00  0.88           H  
ATOM   6455  HG  SER A 429      33.245  15.492  26.520  1.00  0.88           H  
ATOM   6456  N   GLY A 430      35.811  15.456  22.483  1.00  0.83           N  
ATOM   6457  CA  GLY A 430      36.069  15.367  21.039  1.00  0.83           C  
ATOM   6458  C   GLY A 430      35.766  16.624  20.204  1.00  0.83           C  
ATOM   6459  O   GLY A 430      35.634  16.547  18.985  1.00  0.83           O  
ATOM   6460  H   GLY A 430      36.591  15.649  23.116  1.00  0.83           H  
ATOM   6461 1HA  GLY A 430      37.119  15.105  20.901  1.00  0.83           H  
ATOM   6462 2HA  GLY A 430      35.502  14.533  20.628  1.00  0.83           H  
ATOM   6463  N   GLY A 431      35.601  17.775  20.816  1.00  0.78           N  
ATOM   6464  CA  GLY A 431      35.395  18.941  19.967  1.00  0.78           C  
ATOM   6465  C   GLY A 431      36.733  19.176  19.263  1.00  0.78           C  
ATOM   6466  O   GLY A 431      37.772  18.876  19.840  1.00  0.78           O  
ATOM   6467  H   GLY A 431      35.650  17.852  21.817  1.00  0.78           H  
ATOM   6468 1HA  GLY A 431      34.598  18.772  19.249  1.00  0.78           H  
ATOM   6469 2HA  GLY A 431      35.133  19.807  20.575  1.00  0.78           H  
ATOM   6470  N   LEU A 432      36.745  19.677  18.034  1.00  0.74           N  
ATOM   6471  CA  LEU A 432      38.021  19.997  17.383  1.00  0.74           C  
ATOM   6472  C   LEU A 432      37.989  21.428  16.858  1.00  0.74           C  
ATOM   6473  O   LEU A 432      37.484  21.672  15.756  1.00  0.74           O  
ATOM   6474  CB  LEU A 432      38.325  19.015  16.252  1.00  0.74           C  
ATOM   6475  CG  LEU A 432      38.454  17.516  16.646  1.00  0.74           C  
ATOM   6476  CD1 LEU A 432      38.529  16.679  15.403  1.00  0.74           C  
ATOM   6477  CD2 LEU A 432      39.700  17.299  17.487  1.00  0.74           C  
ATOM   6478  H   LEU A 432      35.863  19.875  17.573  1.00  0.74           H  
ATOM   6479  HA  LEU A 432      38.819  19.922  18.116  1.00  0.74           H  
ATOM   6480 1HB  LEU A 432      37.531  19.087  15.514  1.00  0.74           H  
ATOM   6481 2HB  LEU A 432      39.262  19.316  15.781  1.00  0.74           H  
ATOM   6482  HG  LEU A 432      37.576  17.217  17.210  1.00  0.74           H  
ATOM   6483 1HD1 LEU A 432      38.606  15.630  15.677  1.00  0.74           H  
ATOM   6484 2HD1 LEU A 432      37.632  16.836  14.819  1.00  0.74           H  
ATOM   6485 3HD1 LEU A 432      39.403  16.965  14.817  1.00  0.74           H  
ATOM   6486 1HD2 LEU A 432      39.779  16.247  17.761  1.00  0.74           H  
ATOM   6487 2HD2 LEU A 432      40.579  17.593  16.923  1.00  0.74           H  
ATOM   6488 3HD2 LEU A 432      39.636  17.904  18.384  1.00  0.74           H  
ATOM   6489  N   ILE A 433      38.515  22.373  17.631  1.00  0.71           N  
ATOM   6490  CA  ILE A 433      38.406  23.778  17.228  1.00  0.71           C  
ATOM   6491  C   ILE A 433      39.686  24.190  16.553  1.00  0.71           C  
ATOM   6492  O   ILE A 433      40.747  24.151  17.167  1.00  0.71           O  
ATOM   6493  CB  ILE A 433      38.159  24.703  18.433  1.00  0.71           C  
ATOM   6494  CG1 ILE A 433      36.870  24.298  19.152  1.00  0.71           C  
ATOM   6495  CG2 ILE A 433      38.069  26.142  17.956  1.00  0.71           C  
ATOM   6496  CD1 ILE A 433      36.686  24.992  20.490  1.00  0.71           C  
ATOM   6497  H   ILE A 433      38.967  22.096  18.507  1.00  0.71           H  
ATOM   6498  HA  ILE A 433      37.587  23.888  16.521  1.00  0.71           H  
ATOM   6499  HB  ILE A 433      38.978  24.612  19.135  1.00  0.71           H  
ATOM   6500 1HG1 ILE A 433      36.018  24.532  18.512  1.00  0.71           H  
ATOM   6501 2HG1 ILE A 433      36.885  23.219  19.330  1.00  0.71           H  
ATOM   6502 1HG2 ILE A 433      37.904  26.800  18.808  1.00  0.71           H  
ATOM   6503 2HG2 ILE A 433      38.991  26.418  17.459  1.00  0.71           H  
ATOM   6504 3HG2 ILE A 433      37.240  26.238  17.255  1.00  0.71           H  
ATOM   6505 1HD1 ILE A 433      35.760  24.660  20.950  1.00  0.71           H  
ATOM   6506 2HD1 ILE A 433      37.525  24.743  21.149  1.00  0.71           H  
ATOM   6507 3HD1 ILE A 433      36.650  26.070  20.342  1.00  0.71           H  
ATOM   6508  N   VAL A 434      39.605  24.581  15.288  1.00  0.69           N  
ATOM   6509  CA  VAL A 434      40.817  24.893  14.545  1.00  0.69           C  
ATOM   6510  C   VAL A 434      41.187  26.354  14.352  1.00  0.69           C  
ATOM   6511  O   VAL A 434      40.426  27.189  13.846  1.00  0.69           O  
ATOM   6512  CB  VAL A 434      40.756  24.199  13.196  1.00  0.69           C  
ATOM   6513  CG1 VAL A 434      41.923  24.584  12.355  1.00  0.69           C  
ATOM   6514  CG2 VAL A 434      40.768  22.722  13.453  1.00  0.69           C  
ATOM   6515  H   VAL A 434      38.697  24.590  14.818  1.00  0.69           H  
ATOM   6516  HA  VAL A 434      41.645  24.433  15.084  1.00  0.69           H  
ATOM   6517  HB  VAL A 434      39.856  24.484  12.676  1.00  0.69           H  
ATOM   6518 1HG1 VAL A 434      41.866  24.054  11.411  1.00  0.69           H  
ATOM   6519 2HG1 VAL A 434      41.909  25.657  12.169  1.00  0.69           H  
ATOM   6520 3HG1 VAL A 434      42.821  24.329  12.873  1.00  0.69           H  
ATOM   6521 1HG2 VAL A 434      40.724  22.202  12.507  1.00  0.69           H  
ATOM   6522 2HG2 VAL A 434      41.666  22.454  13.976  1.00  0.69           H  
ATOM   6523 3HG2 VAL A 434      39.909  22.454  14.066  1.00  0.69           H  
ATOM   6524  N   MET A 435      42.421  26.635  14.734  1.00  0.69           N  
ATOM   6525  CA  MET A 435      43.035  27.932  14.602  1.00  0.69           C  
ATOM   6526  C   MET A 435      44.057  27.884  13.462  1.00  0.69           C  
ATOM   6527  O   MET A 435      44.888  26.970  13.420  1.00  0.69           O  
ATOM   6528  CB  MET A 435      43.699  28.268  15.929  1.00  0.69           C  
ATOM   6529  CG  MET A 435      42.731  28.650  17.047  1.00  0.69           C  
ATOM   6530  SD  MET A 435      41.824  27.264  17.802  1.00  0.69           S  
ATOM   6531  CE  MET A 435      43.031  26.460  18.822  1.00  0.69           C  
ATOM   6532  H   MET A 435      42.987  25.895  15.145  1.00  0.69           H  
ATOM   6533  HA  MET A 435      42.275  28.673  14.359  1.00  0.69           H  
ATOM   6534 1HB  MET A 435      44.275  27.411  16.271  1.00  0.69           H  
ATOM   6535 2HB  MET A 435      44.400  29.091  15.791  1.00  0.69           H  
ATOM   6536 1HG  MET A 435      43.305  29.128  17.817  1.00  0.69           H  
ATOM   6537 2HG  MET A 435      42.005  29.361  16.671  1.00  0.69           H  
ATOM   6538 1HE  MET A 435      42.576  25.614  19.320  1.00  0.69           H  
ATOM   6539 2HE  MET A 435      43.855  26.121  18.212  1.00  0.69           H  
ATOM   6540 3HE  MET A 435      43.388  27.154  19.554  1.00  0.69           H  
ATOM   6541  N   ASP A 436      44.005  28.850  12.545  1.00  0.68           N  
ATOM   6542  CA  ASP A 436      44.992  28.932  11.460  1.00  0.68           C  
ATOM   6543  C   ASP A 436      46.103  29.915  11.819  1.00  0.68           C  
ATOM   6544  O   ASP A 436      46.141  30.405  12.946  1.00  0.68           O  
ATOM   6545  CB  ASP A 436      44.354  29.245  10.100  1.00  0.68           C  
ATOM   6546  CG  ASP A 436      43.657  30.587   9.928  1.00  0.68           C  
ATOM   6547  OD1 ASP A 436      43.705  31.434  10.805  1.00  0.68           O  
ATOM   6548  OD2 ASP A 436      43.028  30.761   8.895  1.00  0.68           O  
ATOM   6549  H   ASP A 436      43.288  29.557  12.617  1.00  0.68           H  
ATOM   6550  HA  ASP A 436      45.457  27.956  11.344  1.00  0.68           H  
ATOM   6551 1HB  ASP A 436      45.111  29.155   9.321  1.00  0.68           H  
ATOM   6552 2HB  ASP A 436      43.617  28.467   9.890  1.00  0.68           H  
ATOM   6553  N   GLU A 437      46.973  30.249  10.858  1.00  0.68           N  
ATOM   6554  CA  GLU A 437      48.082  31.172  11.137  1.00  0.68           C  
ATOM   6555  C   GLU A 437      47.592  32.518  11.688  1.00  0.68           C  
ATOM   6556  O   GLU A 437      48.190  33.088  12.606  1.00  0.68           O  
ATOM   6557  CB  GLU A 437      48.832  31.512   9.845  1.00  0.68           C  
ATOM   6558  CG  GLU A 437      49.597  30.397   9.185  1.00  0.68           C  
ATOM   6559  CD  GLU A 437      50.244  30.825   7.855  1.00  0.68           C  
ATOM   6560  OE1 GLU A 437      49.952  30.221   6.827  1.00  0.68           O  
ATOM   6561  OE2 GLU A 437      51.031  31.743   7.874  1.00  0.68           O  
ATOM   6562  H   GLU A 437      46.921  29.764   9.964  1.00  0.68           H  
ATOM   6563  HA  GLU A 437      48.752  30.713  11.859  1.00  0.68           H  
ATOM   6564 1HB  GLU A 437      48.116  31.892   9.113  1.00  0.68           H  
ATOM   6565 2HB  GLU A 437      49.537  32.318  10.047  1.00  0.68           H  
ATOM   6566 1HG  GLU A 437      50.365  30.030   9.863  1.00  0.68           H  
ATOM   6567 2HG  GLU A 437      48.903  29.600   9.001  1.00  0.68           H  
ATOM   6568  N   ASP A 438      46.487  33.027  11.146  1.00  0.68           N  
ATOM   6569  CA  ASP A 438      45.974  34.331  11.555  1.00  0.68           C  
ATOM   6570  C   ASP A 438      45.041  34.191  12.741  1.00  0.68           C  
ATOM   6571  O   ASP A 438      43.837  34.458  12.645  1.00  0.68           O  
ATOM   6572  CB  ASP A 438      45.231  35.011  10.421  1.00  0.68           C  
ATOM   6573  CG  ASP A 438      46.121  35.360   9.240  1.00  0.68           C  
ATOM   6574  OD1 ASP A 438      47.316  35.341   9.356  1.00  0.68           O  
ATOM   6575  OD2 ASP A 438      45.568  35.659   8.205  1.00  0.68           O  
ATOM   6576  H   ASP A 438      45.990  32.491  10.445  1.00  0.68           H  
ATOM   6577  HA  ASP A 438      46.813  34.961  11.848  1.00  0.68           H  
ATOM   6578 1HB  ASP A 438      44.436  34.346  10.072  1.00  0.68           H  
ATOM   6579 2HB  ASP A 438      44.764  35.924  10.793  1.00  0.68           H  
ATOM   6580  N   ASN A 439      45.607  33.777  13.853  1.00  0.67           N  
ATOM   6581  CA  ASN A 439      44.845  33.534  15.063  1.00  0.67           C  
ATOM   6582  C   ASN A 439      45.704  33.642  16.306  1.00  0.67           C  
ATOM   6583  O   ASN A 439      46.757  33.005  16.421  1.00  0.67           O  
ATOM   6584  CB  ASN A 439      44.138  32.208  15.000  1.00  0.67           C  
ATOM   6585  CG  ASN A 439      43.226  32.027  16.150  1.00  0.67           C  
ATOM   6586  OD1 ASN A 439      43.661  31.681  17.246  1.00  0.67           O  
ATOM   6587  ND2 ASN A 439      41.958  32.261  15.920  1.00  0.67           N  
ATOM   6588  H   ASN A 439      46.607  33.591  13.803  1.00  0.67           H  
ATOM   6589  HA  ASN A 439      44.076  34.296  15.146  1.00  0.67           H  
ATOM   6590 1HB  ASN A 439      43.570  32.128  14.069  1.00  0.67           H  
ATOM   6591 2HB  ASN A 439      44.874  31.404  15.000  1.00  0.67           H  
ATOM   6592 1HD2 ASN A 439      41.278  32.166  16.647  1.00  0.67           H  
ATOM   6593 2HD2 ASN A 439      41.666  32.545  15.007  1.00  0.67           H  
ATOM   6594  N   CYS A 440      45.254  34.469  17.233  1.00  0.67           N  
ATOM   6595  CA  CYS A 440      45.961  34.672  18.482  1.00  0.67           C  
ATOM   6596  C   CYS A 440      45.647  33.617  19.525  1.00  0.67           C  
ATOM   6597  O   CYS A 440      44.547  33.596  20.085  1.00  0.67           O  
ATOM   6598  CB  CYS A 440      45.561  36.006  19.054  1.00  0.67           C  
ATOM   6599  SG  CYS A 440      46.274  36.364  20.611  1.00  0.67           S  
ATOM   6600  H   CYS A 440      44.388  34.959  17.073  1.00  0.67           H  
ATOM   6601  HA  CYS A 440      47.034  34.660  18.281  1.00  0.67           H  
ATOM   6602 1HB  CYS A 440      45.837  36.783  18.377  1.00  0.67           H  
ATOM   6603 2HB  CYS A 440      44.481  36.052  19.161  1.00  0.67           H  
ATOM   6604  HG  CYS A 440      47.480  35.814  20.347  1.00  0.67           H  
ATOM   6605  N   MET A 441      46.634  32.791  19.842  1.00  0.66           N  
ATOM   6606  CA  MET A 441      46.430  31.703  20.781  1.00  0.66           C  
ATOM   6607  C   MET A 441      46.260  32.188  22.211  1.00  0.66           C  
ATOM   6608  O   MET A 441      45.599  31.537  23.024  1.00  0.66           O  
ATOM   6609  CB  MET A 441      47.565  30.717  20.662  1.00  0.66           C  
ATOM   6610  CG  MET A 441      47.556  29.978  19.379  1.00  0.66           C  
ATOM   6611  SD  MET A 441      46.043  29.103  19.141  1.00  0.66           S  
ATOM   6612  CE  MET A 441      46.210  28.013  20.521  1.00  0.66           C  
ATOM   6613  H   MET A 441      47.555  32.904  19.398  1.00  0.66           H  
ATOM   6614  HA  MET A 441      45.514  31.192  20.495  1.00  0.66           H  
ATOM   6615 1HB  MET A 441      48.527  31.226  20.779  1.00  0.66           H  
ATOM   6616 2HB  MET A 441      47.468  29.994  21.431  1.00  0.66           H  
ATOM   6617 1HG  MET A 441      47.638  30.710  18.588  1.00  0.66           H  
ATOM   6618 2HG  MET A 441      48.388  29.281  19.322  1.00  0.66           H  
ATOM   6619 1HE  MET A 441      45.358  27.369  20.564  1.00  0.66           H  
ATOM   6620 2HE  MET A 441      47.118  27.419  20.409  1.00  0.66           H  
ATOM   6621 3HE  MET A 441      46.268  28.594  21.443  1.00  0.66           H  
ATOM   6622  N   VAL A 442      46.811  33.356  22.519  1.00  0.66           N  
ATOM   6623  CA  VAL A 442      46.667  33.866  23.871  1.00  0.66           C  
ATOM   6624  C   VAL A 442      45.183  34.220  24.099  1.00  0.66           C  
ATOM   6625  O   VAL A 442      44.609  33.848  25.125  1.00  0.66           O  
ATOM   6626  CB  VAL A 442      47.568  35.082  24.107  1.00  0.66           C  
ATOM   6627  CG1 VAL A 442      47.303  35.632  25.457  1.00  0.66           C  
ATOM   6628  CG2 VAL A 442      49.005  34.686  23.949  1.00  0.66           C  
ATOM   6629  H   VAL A 442      47.357  33.859  21.810  1.00  0.66           H  
ATOM   6630  HA  VAL A 442      46.957  33.082  24.576  1.00  0.66           H  
ATOM   6631  HB  VAL A 442      47.320  35.855  23.385  1.00  0.66           H  
ATOM   6632 1HG1 VAL A 442      47.911  36.515  25.624  1.00  0.66           H  
ATOM   6633 2HG1 VAL A 442      46.276  35.875  25.507  1.00  0.66           H  
ATOM   6634 3HG1 VAL A 442      47.527  34.887  26.209  1.00  0.66           H  
ATOM   6635 1HG2 VAL A 442      49.633  35.555  24.104  1.00  0.66           H  
ATOM   6636 2HG2 VAL A 442      49.246  33.922  24.667  1.00  0.66           H  
ATOM   6637 3HG2 VAL A 442      49.158  34.298  22.952  1.00  0.66           H  
ATOM   6638  N   ASP A 443      44.548  34.902  23.121  1.00  0.67           N  
ATOM   6639  CA  ASP A 443      43.111  35.203  23.202  1.00  0.67           C  
ATOM   6640  C   ASP A 443      42.282  33.932  23.256  1.00  0.67           C  
ATOM   6641  O   ASP A 443      41.313  33.851  24.009  1.00  0.67           O  
ATOM   6642  CB  ASP A 443      42.624  36.074  22.031  1.00  0.67           C  
ATOM   6643  CG  ASP A 443      42.922  37.581  22.146  1.00  0.67           C  
ATOM   6644  OD1 ASP A 443      43.181  38.080  23.222  1.00  0.67           O  
ATOM   6645  OD2 ASP A 443      42.839  38.244  21.157  1.00  0.67           O  
ATOM   6646  H   ASP A 443      45.070  35.185  22.303  1.00  0.67           H  
ATOM   6647  HA  ASP A 443      42.939  35.759  24.121  1.00  0.67           H  
ATOM   6648 1HB  ASP A 443      43.083  35.710  21.114  1.00  0.67           H  
ATOM   6649 2HB  ASP A 443      41.549  35.929  21.912  1.00  0.67           H  
ATOM   6650  N   VAL A 444      42.688  32.911  22.513  1.00  0.69           N  
ATOM   6651  CA  VAL A 444      41.952  31.659  22.558  1.00  0.69           C  
ATOM   6652  C   VAL A 444      41.963  31.089  23.977  1.00  0.69           C  
ATOM   6653  O   VAL A 444      40.909  30.732  24.519  1.00  0.69           O  
ATOM   6654  CB  VAL A 444      42.576  30.674  21.561  1.00  0.69           C  
ATOM   6655  CG1 VAL A 444      42.040  29.350  21.725  1.00  0.69           C  
ATOM   6656  CG2 VAL A 444      42.302  31.135  20.174  1.00  0.69           C  
ATOM   6657  H   VAL A 444      43.485  33.017  21.879  1.00  0.69           H  
ATOM   6658  HA  VAL A 444      40.920  31.849  22.265  1.00  0.69           H  
ATOM   6659  HB  VAL A 444      43.636  30.623  21.736  1.00  0.69           H  
ATOM   6660 1HG1 VAL A 444      42.505  28.683  21.015  1.00  0.69           H  
ATOM   6661 2HG1 VAL A 444      42.257  29.020  22.734  1.00  0.69           H  
ATOM   6662 3HG1 VAL A 444      40.967  29.379  21.555  1.00  0.69           H  
ATOM   6663 1HG2 VAL A 444      42.757  30.456  19.483  1.00  0.69           H  
ATOM   6664 2HG2 VAL A 444      41.229  31.164  20.006  1.00  0.69           H  
ATOM   6665 3HG2 VAL A 444      42.708  32.118  20.024  1.00  0.69           H  
ATOM   6666  N   ALA A 445      43.143  31.070  24.609  1.00  0.71           N  
ATOM   6667  CA  ALA A 445      43.254  30.592  25.983  1.00  0.71           C  
ATOM   6668  C   ALA A 445      42.394  31.441  26.924  1.00  0.71           C  
ATOM   6669  O   ALA A 445      41.710  30.907  27.806  1.00  0.71           O  
ATOM   6670  CB  ALA A 445      44.708  30.634  26.427  1.00  0.71           C  
ATOM   6671  H   ALA A 445      43.984  31.376  24.115  1.00  0.71           H  
ATOM   6672  HA  ALA A 445      42.891  29.566  26.018  1.00  0.71           H  
ATOM   6673 1HB  ALA A 445      44.794  30.259  27.442  1.00  0.71           H  
ATOM   6674 2HB  ALA A 445      45.308  30.011  25.758  1.00  0.71           H  
ATOM   6675 3HB  ALA A 445      45.074  31.657  26.387  1.00  0.71           H  
ATOM   6676  N   ARG A 446      42.382  32.759  26.698  1.00  0.73           N  
ATOM   6677  CA  ARG A 446      41.587  33.680  27.503  1.00  0.73           C  
ATOM   6678  C   ARG A 446      40.105  33.370  27.420  1.00  0.73           C  
ATOM   6679  O   ARG A 446      39.412  33.378  28.439  1.00  0.73           O  
ATOM   6680  CB  ARG A 446      41.851  35.119  27.076  1.00  0.73           C  
ATOM   6681  CG  ARG A 446      41.052  36.176  27.787  1.00  0.73           C  
ATOM   6682  CD  ARG A 446      41.552  37.557  27.485  1.00  0.73           C  
ATOM   6683  NE  ARG A 446      41.476  37.973  26.045  1.00  0.73           N  
ATOM   6684  CZ  ARG A 446      40.400  38.490  25.438  1.00  0.73           C  
ATOM   6685  NH1 ARG A 446      39.262  38.659  26.091  1.00  0.73           N  
ATOM   6686  NH2 ARG A 446      40.530  38.845  24.184  1.00  0.73           N  
ATOM   6687  H   ARG A 446      42.977  33.142  25.960  1.00  0.73           H  
ATOM   6688  HA  ARG A 446      41.889  33.579  28.541  1.00  0.73           H  
ATOM   6689 1HB  ARG A 446      42.909  35.354  27.202  1.00  0.73           H  
ATOM   6690 2HB  ARG A 446      41.622  35.231  26.030  1.00  0.73           H  
ATOM   6691 1HG  ARG A 446      40.002  36.098  27.505  1.00  0.73           H  
ATOM   6692 2HG  ARG A 446      41.158  36.028  28.852  1.00  0.73           H  
ATOM   6693 1HD  ARG A 446      40.953  38.252  28.055  1.00  0.73           H  
ATOM   6694 2HD  ARG A 446      42.577  37.634  27.821  1.00  0.73           H  
ATOM   6695  HE  ARG A 446      42.321  37.878  25.435  1.00  0.73           H  
ATOM   6696 1HH1 ARG A 446      39.192  38.382  27.061  1.00  0.73           H  
ATOM   6697 2HH1 ARG A 446      38.466  39.063  25.621  1.00  0.73           H  
ATOM   6698 1HH2 ARG A 446      41.451  38.705  23.733  1.00  0.73           H  
ATOM   6699 2HH2 ARG A 446      39.774  39.266  23.675  1.00  0.73           H  
ATOM   6700  N   PHE A 447      39.609  33.078  26.220  1.00  0.76           N  
ATOM   6701  CA  PHE A 447      38.192  32.788  26.072  1.00  0.76           C  
ATOM   6702  C   PHE A 447      37.834  31.455  26.708  1.00  0.76           C  
ATOM   6703  O   PHE A 447      36.806  31.322  27.376  1.00  0.76           O  
ATOM   6704  CB  PHE A 447      37.797  32.784  24.598  1.00  0.76           C  
ATOM   6705  CG  PHE A 447      37.758  34.167  23.996  1.00  0.76           C  
ATOM   6706  CD1 PHE A 447      38.593  34.513  22.946  1.00  0.76           C  
ATOM   6707  CD2 PHE A 447      36.895  35.129  24.497  1.00  0.76           C  
ATOM   6708  CE1 PHE A 447      38.563  35.782  22.406  1.00  0.76           C  
ATOM   6709  CE2 PHE A 447      36.862  36.399  23.958  1.00  0.76           C  
ATOM   6710  CZ  PHE A 447      37.698  36.724  22.910  1.00  0.76           C  
ATOM   6711  H   PHE A 447      40.222  33.096  25.403  1.00  0.76           H  
ATOM   6712  HA  PHE A 447      37.627  33.572  26.576  1.00  0.76           H  
ATOM   6713 1HB  PHE A 447      38.524  32.186  24.037  1.00  0.76           H  
ATOM   6714 2HB  PHE A 447      36.820  32.321  24.477  1.00  0.76           H  
ATOM   6715  HD1 PHE A 447      39.279  33.764  22.547  1.00  0.76           H  
ATOM   6716  HD2 PHE A 447      36.234  34.870  25.327  1.00  0.76           H  
ATOM   6717  HE1 PHE A 447      39.223  36.037  21.580  1.00  0.76           H  
ATOM   6718  HE2 PHE A 447      36.177  37.144  24.359  1.00  0.76           H  
ATOM   6719  HZ  PHE A 447      37.674  37.725  22.483  1.00  0.76           H  
ATOM   6720  N   PHE A 448      38.698  30.458  26.558  1.00  0.78           N  
ATOM   6721  CA  PHE A 448      38.382  29.165  27.142  1.00  0.78           C  
ATOM   6722  C   PHE A 448      38.318  29.277  28.660  1.00  0.78           C  
ATOM   6723  O   PHE A 448      37.433  28.708  29.320  1.00  0.78           O  
ATOM   6724  CB  PHE A 448      39.418  28.142  26.728  1.00  0.78           C  
ATOM   6725  CG  PHE A 448      39.324  27.796  25.260  1.00  0.78           C  
ATOM   6726  CD1 PHE A 448      40.443  27.404  24.547  1.00  0.78           C  
ATOM   6727  CD2 PHE A 448      38.110  27.890  24.585  1.00  0.78           C  
ATOM   6728  CE1 PHE A 448      40.352  27.096  23.204  1.00  0.78           C  
ATOM   6729  CE2 PHE A 448      38.023  27.594  23.237  1.00  0.78           C  
ATOM   6730  CZ  PHE A 448      39.152  27.196  22.545  1.00  0.78           C  
ATOM   6731  H   PHE A 448      39.551  30.589  26.008  1.00  0.78           H  
ATOM   6732  HA  PHE A 448      37.409  28.845  26.777  1.00  0.78           H  
ATOM   6733 1HB  PHE A 448      40.417  28.533  26.924  1.00  0.78           H  
ATOM   6734 2HB  PHE A 448      39.294  27.235  27.306  1.00  0.78           H  
ATOM   6735  HD1 PHE A 448      41.398  27.331  25.056  1.00  0.78           H  
ATOM   6736  HD2 PHE A 448      37.220  28.202  25.129  1.00  0.78           H  
ATOM   6737  HE1 PHE A 448      41.240  26.777  22.664  1.00  0.78           H  
ATOM   6738  HE2 PHE A 448      37.068  27.671  22.720  1.00  0.78           H  
ATOM   6739  HZ  PHE A 448      39.090  26.955  21.487  1.00  0.78           H  
ATOM   6740  N   LEU A 449      39.248  30.047  29.212  1.00  0.80           N  
ATOM   6741  CA  LEU A 449      39.296  30.259  30.636  1.00  0.80           C  
ATOM   6742  C   LEU A 449      38.106  31.082  31.115  1.00  0.80           C  
ATOM   6743  O   LEU A 449      37.558  30.796  32.177  1.00  0.80           O  
ATOM   6744  CB  LEU A 449      40.577  30.922  31.043  1.00  0.80           C  
ATOM   6745  CG  LEU A 449      40.717  31.086  32.495  1.00  0.80           C  
ATOM   6746  CD1 LEU A 449      40.689  29.720  33.220  1.00  0.80           C  
ATOM   6747  CD2 LEU A 449      41.911  31.747  32.702  1.00  0.80           C  
ATOM   6748  H   LEU A 449      39.966  30.482  28.627  1.00  0.80           H  
ATOM   6749  HA  LEU A 449      39.259  29.286  31.121  1.00  0.80           H  
ATOM   6750 1HB  LEU A 449      41.412  30.320  30.683  1.00  0.80           H  
ATOM   6751 2HB  LEU A 449      40.634  31.902  30.568  1.00  0.80           H  
ATOM   6752  HG  LEU A 449      39.891  31.690  32.874  1.00  0.80           H  
ATOM   6753 1HD1 LEU A 449      40.803  29.875  34.294  1.00  0.80           H  
ATOM   6754 2HD1 LEU A 449      39.750  29.224  33.028  1.00  0.80           H  
ATOM   6755 3HD1 LEU A 449      41.507  29.093  32.856  1.00  0.80           H  
ATOM   6756 1HD2 LEU A 449      42.020  31.912  33.725  1.00  0.80           H  
ATOM   6757 2HD2 LEU A 449      42.728  31.148  32.311  1.00  0.80           H  
ATOM   6758 3HD2 LEU A 449      41.852  32.663  32.186  1.00  0.80           H  
ATOM   6759  N   ASP A 450      37.716  32.120  30.358  1.00  0.82           N  
ATOM   6760  CA  ASP A 450      36.581  32.958  30.743  1.00  0.82           C  
ATOM   6761  C   ASP A 450      35.323  32.103  30.839  1.00  0.82           C  
ATOM   6762  O   ASP A 450      34.530  32.241  31.779  1.00  0.82           O  
ATOM   6763  CB  ASP A 450      36.398  34.089  29.715  1.00  0.82           C  
ATOM   6764  CG  ASP A 450      35.341  35.151  30.054  1.00  0.82           C  
ATOM   6765  OD1 ASP A 450      35.495  35.835  31.038  1.00  0.82           O  
ATOM   6766  OD2 ASP A 450      34.416  35.304  29.285  1.00  0.82           O  
ATOM   6767  H   ASP A 450      38.225  32.350  29.507  1.00  0.82           H  
ATOM   6768  HA  ASP A 450      36.776  33.390  31.718  1.00  0.82           H  
ATOM   6769 1HB  ASP A 450      37.354  34.592  29.574  1.00  0.82           H  
ATOM   6770 2HB  ASP A 450      36.137  33.643  28.753  1.00  0.82           H  
ATOM   6771  N   PHE A 451      35.169  31.138  29.928  1.00  0.84           N  
ATOM   6772  CA  PHE A 451      34.021  30.260  30.052  1.00  0.84           C  
ATOM   6773  C   PHE A 451      34.122  29.462  31.340  1.00  0.84           C  
ATOM   6774  O   PHE A 451      33.163  29.363  32.101  1.00  0.84           O  
ATOM   6775  CB  PHE A 451      33.964  29.255  28.909  1.00  0.84           C  
ATOM   6776  CG  PHE A 451      33.384  29.722  27.616  1.00  0.84           C  
ATOM   6777  CD1 PHE A 451      34.170  29.813  26.482  1.00  0.84           C  
ATOM   6778  CD2 PHE A 451      32.039  30.044  27.523  1.00  0.84           C  
ATOM   6779  CE1 PHE A 451      33.637  30.222  25.282  1.00  0.84           C  
ATOM   6780  CE2 PHE A 451      31.494  30.451  26.323  1.00  0.84           C  
ATOM   6781  CZ  PHE A 451      32.293  30.542  25.199  1.00  0.84           C  
ATOM   6782  H   PHE A 451      35.823  31.050  29.147  1.00  0.84           H  
ATOM   6783  HA  PHE A 451      33.110  30.860  30.075  1.00  0.84           H  
ATOM   6784 1HB  PHE A 451      34.973  28.904  28.702  1.00  0.84           H  
ATOM   6785 2HB  PHE A 451      33.414  28.409  29.249  1.00  0.84           H  
ATOM   6786  HD1 PHE A 451      35.222  29.557  26.550  1.00  0.84           H  
ATOM   6787  HD2 PHE A 451      31.410  29.967  28.413  1.00  0.84           H  
ATOM   6788  HE1 PHE A 451      34.273  30.290  24.400  1.00  0.84           H  
ATOM   6789  HE2 PHE A 451      30.435  30.700  26.262  1.00  0.84           H  
ATOM   6790  HZ  PHE A 451      31.866  30.864  24.250  1.00  0.84           H  
ATOM   6791  N   THR A 452      35.316  28.979  31.643  1.00  0.86           N  
ATOM   6792  CA  THR A 452      35.504  28.181  32.834  1.00  0.86           C  
ATOM   6793  C   THR A 452      35.211  28.984  34.100  1.00  0.86           C  
ATOM   6794  O   THR A 452      34.572  28.476  35.020  1.00  0.86           O  
ATOM   6795  CB  THR A 452      36.915  27.605  32.868  1.00  0.86           C  
ATOM   6796  OG1 THR A 452      37.118  26.787  31.702  1.00  0.86           O  
ATOM   6797  CG2 THR A 452      37.083  26.772  34.086  1.00  0.86           C  
ATOM   6798  H   THR A 452      36.099  29.108  30.996  1.00  0.86           H  
ATOM   6799  HA  THR A 452      34.798  27.348  32.799  1.00  0.86           H  
ATOM   6800  HB  THR A 452      37.635  28.401  32.876  1.00  0.86           H  
ATOM   6801  HG1 THR A 452      37.138  27.357  30.904  1.00  0.86           H  
ATOM   6802 1HG2 THR A 452      38.065  26.361  34.090  1.00  0.86           H  
ATOM   6803 2HG2 THR A 452      36.932  27.377  34.981  1.00  0.86           H  
ATOM   6804 3HG2 THR A 452      36.364  25.984  34.053  1.00  0.86           H  
ATOM   6805  N   GLN A 453      35.682  30.237  34.148  1.00  0.88           N  
ATOM   6806  CA  GLN A 453      35.473  31.106  35.303  1.00  0.88           C  
ATOM   6807  C   GLN A 453      34.011  31.233  35.699  1.00  0.88           C  
ATOM   6808  O   GLN A 453      33.657  31.077  36.867  1.00  0.88           O  
ATOM   6809  CB  GLN A 453      35.961  32.535  35.017  1.00  0.88           C  
ATOM   6810  CG  GLN A 453      35.636  33.518  36.152  1.00  0.88           C  
ATOM   6811  CD  GLN A 453      35.945  34.969  35.823  1.00  0.88           C  
ATOM   6812  OE1 GLN A 453      37.084  35.417  35.916  1.00  0.88           O  
ATOM   6813  NE2 GLN A 453      34.915  35.714  35.422  1.00  0.88           N  
ATOM   6814  H   GLN A 453      36.208  30.581  33.349  1.00  0.88           H  
ATOM   6815  HA  GLN A 453      36.023  30.689  36.150  1.00  0.88           H  
ATOM   6816 1HB  GLN A 453      37.033  32.532  34.836  1.00  0.88           H  
ATOM   6817 2HB  GLN A 453      35.476  32.906  34.110  1.00  0.88           H  
ATOM   6818 1HG  GLN A 453      34.563  33.457  36.357  1.00  0.88           H  
ATOM   6819 2HG  GLN A 453      36.198  33.234  37.041  1.00  0.88           H  
ATOM   6820 1HE2 GLN A 453      35.046  36.671  35.177  1.00  0.88           H  
ATOM   6821 2HE2 GLN A 453      33.966  35.295  35.336  1.00  0.88           H  
ATOM   6822  N   ASP A 454      33.162  31.547  34.728  1.00  0.90           N  
ATOM   6823  CA  ASP A 454      31.755  31.754  35.036  1.00  0.90           C  
ATOM   6824  C   ASP A 454      30.941  30.481  35.218  1.00  0.90           C  
ATOM   6825  O   ASP A 454      29.943  30.475  35.939  1.00  0.90           O  
ATOM   6826  CB  ASP A 454      31.116  32.658  33.994  1.00  0.90           C  
ATOM   6827  CG  ASP A 454      31.664  34.080  34.106  1.00  0.90           C  
ATOM   6828  OD1 ASP A 454      32.287  34.374  35.119  1.00  0.90           O  
ATOM   6829  OD2 ASP A 454      31.418  34.867  33.237  1.00  0.90           O  
ATOM   6830  H   ASP A 454      33.508  31.653  33.769  1.00  0.90           H  
ATOM   6831  HA  ASP A 454      31.710  32.293  35.983  1.00  0.90           H  
ATOM   6832 1HB  ASP A 454      31.335  32.265  32.995  1.00  0.90           H  
ATOM   6833 2HB  ASP A 454      30.036  32.666  34.121  1.00  0.90           H  
ATOM   6834  N   GLU A 455      31.375  29.400  34.580  1.00  0.91           N  
ATOM   6835  CA  GLU A 455      30.634  28.150  34.599  1.00  0.91           C  
ATOM   6836  C   GLU A 455      31.065  27.198  35.725  1.00  0.91           C  
ATOM   6837  O   GLU A 455      30.550  26.075  35.861  1.00  0.91           O  
ATOM   6838  CB  GLU A 455      30.803  27.536  33.249  1.00  0.91           C  
ATOM   6839  CG  GLU A 455      30.274  28.450  32.131  1.00  0.91           C  
ATOM   6840  CD  GLU A 455      28.848  28.674  32.190  1.00  0.91           C  
ATOM   6841  OE1 GLU A 455      28.169  27.797  32.625  1.00  0.91           O  
ATOM   6842  OE2 GLU A 455      28.399  29.735  31.804  1.00  0.91           O  
ATOM   6843  H   GLU A 455      32.211  29.452  33.996  1.00  0.91           H  
ATOM   6844  HA  GLU A 455      29.582  28.385  34.745  1.00  0.91           H  
ATOM   6845 1HB  GLU A 455      31.851  27.294  33.064  1.00  0.91           H  
ATOM   6846 2HB  GLU A 455      30.254  26.653  33.239  1.00  0.91           H  
ATOM   6847 1HG  GLU A 455      30.743  29.417  32.246  1.00  0.91           H  
ATOM   6848 2HG  GLU A 455      30.560  28.077  31.173  1.00  0.91           H  
ATOM   6849  N   SER A 456      32.027  27.676  36.517  1.00  0.92           N  
ATOM   6850  CA  SER A 456      32.643  27.014  37.665  1.00  0.92           C  
ATOM   6851  C   SER A 456      31.632  26.657  38.719  1.00  0.92           C  
ATOM   6852  O   SER A 456      30.636  27.351  38.910  1.00  0.92           O  
ATOM   6853  CB  SER A 456      33.709  27.888  38.299  1.00  0.92           C  
ATOM   6854  OG  SER A 456      34.198  27.315  39.510  1.00  0.92           O  
ATOM   6855  H   SER A 456      32.374  28.601  36.285  1.00  0.92           H  
ATOM   6856  HA  SER A 456      33.120  26.101  37.322  1.00  0.92           H  
ATOM   6857 1HB  SER A 456      34.535  28.005  37.597  1.00  0.92           H  
ATOM   6858 2HB  SER A 456      33.311  28.883  38.493  1.00  0.92           H  
ATOM   6859  HG  SER A 456      35.107  27.710  39.608  1.00  0.92           H  
ATOM   6860  N   CYS A 457      31.901  25.580  39.449  1.00  0.92           N  
ATOM   6861  CA  CYS A 457      31.006  25.181  40.526  1.00  0.92           C  
ATOM   6862  C   CYS A 457      30.805  26.294  41.558  1.00  0.92           C  
ATOM   6863  O   CYS A 457      29.797  26.314  42.257  1.00  0.92           O  
ATOM   6864  CB  CYS A 457      31.586  23.987  41.272  1.00  0.92           C  
ATOM   6865  SG  CYS A 457      33.124  24.317  42.123  1.00  0.92           S  
ATOM   6866  H   CYS A 457      32.734  25.046  39.251  1.00  0.92           H  
ATOM   6867  HA  CYS A 457      30.038  24.913  40.095  1.00  0.92           H  
ATOM   6868 1HB  CYS A 457      30.864  23.651  42.015  1.00  0.92           H  
ATOM   6869 2HB  CYS A 457      31.768  23.173  40.577  1.00  0.92           H  
ATOM   6870  HG  CYS A 457      33.885  24.349  41.025  1.00  0.92           H  
ATOM   6871  N   GLY A 458      31.802  27.171  41.726  1.00  0.91           N  
ATOM   6872  CA  GLY A 458      31.662  28.286  42.662  1.00  0.91           C  
ATOM   6873  C   GLY A 458      31.853  27.941  44.143  1.00  0.91           C  
ATOM   6874  O   GLY A 458      31.792  28.836  44.991  1.00  0.91           O  
ATOM   6875  H   GLY A 458      32.628  27.113  41.117  1.00  0.91           H  
ATOM   6876 1HA  GLY A 458      32.373  29.059  42.382  1.00  0.91           H  
ATOM   6877 2HA  GLY A 458      30.674  28.722  42.526  1.00  0.91           H  
ATOM   6878  N   LYS A 459      32.110  26.671  44.455  1.00  0.89           N  
ATOM   6879  CA  LYS A 459      32.255  26.203  45.836  1.00  0.89           C  
ATOM   6880  C   LYS A 459      33.709  25.987  46.218  1.00  0.89           C  
ATOM   6881  O   LYS A 459      34.107  26.137  47.368  1.00  0.89           O  
ATOM   6882  CB  LYS A 459      31.493  24.890  46.007  1.00  0.89           C  
ATOM   6883  CG  LYS A 459      30.021  25.006  45.721  1.00  0.89           C  
ATOM   6884  CD  LYS A 459      29.348  25.966  46.691  1.00  0.89           C  
ATOM   6885  CE  LYS A 459      27.874  26.049  46.413  1.00  0.89           C  
ATOM   6886  NZ  LYS A 459      27.164  26.980  47.330  1.00  0.89           N  
ATOM   6887  H   LYS A 459      32.143  26.007  43.698  1.00  0.89           H  
ATOM   6888  HA  LYS A 459      31.831  26.951  46.506  1.00  0.89           H  
ATOM   6889 1HB  LYS A 459      31.905  24.142  45.325  1.00  0.89           H  
ATOM   6890 2HB  LYS A 459      31.623  24.517  47.021  1.00  0.89           H  
ATOM   6891 1HG  LYS A 459      29.870  25.370  44.701  1.00  0.89           H  
ATOM   6892 2HG  LYS A 459      29.555  24.024  45.803  1.00  0.89           H  
ATOM   6893 1HD  LYS A 459      29.502  25.626  47.716  1.00  0.89           H  
ATOM   6894 2HD  LYS A 459      29.785  26.960  46.583  1.00  0.89           H  
ATOM   6895 1HE  LYS A 459      27.743  26.399  45.394  1.00  0.89           H  
ATOM   6896 2HE  LYS A 459      27.439  25.055  46.509  1.00  0.89           H  
ATOM   6897 1HZ  LYS A 459      26.181  26.990  47.076  1.00  0.89           H  
ATOM   6898 2HZ  LYS A 459      27.266  26.666  48.281  1.00  0.89           H  
ATOM   6899 3HZ  LYS A 459      27.549  27.906  47.233  1.00  0.89           H  
ATOM   6900  N   CYS A 460      34.466  25.600  45.220  1.00  0.86           N  
ATOM   6901  CA  CYS A 460      35.877  25.261  45.310  1.00  0.86           C  
ATOM   6902  C   CYS A 460      36.792  26.472  45.125  1.00  0.86           C  
ATOM   6903  O   CYS A 460      36.839  27.051  44.035  1.00  0.86           O  
ATOM   6904  CB  CYS A 460      36.146  24.204  44.243  1.00  0.86           C  
ATOM   6905  SG  CYS A 460      37.845  23.917  43.875  1.00  0.86           S  
ATOM   6906  H   CYS A 460      34.016  25.529  44.327  1.00  0.86           H  
ATOM   6907  HA  CYS A 460      36.048  24.800  46.275  1.00  0.86           H  
ATOM   6908 1HB  CYS A 460      35.719  23.257  44.569  1.00  0.86           H  
ATOM   6909 2HB  CYS A 460      35.645  24.477  43.339  1.00  0.86           H  
ATOM   6910  N   PRO A 461      37.574  26.903  46.145  1.00  0.82           N  
ATOM   6911  CA  PRO A 461      38.475  28.050  46.124  1.00  0.82           C  
ATOM   6912  C   PRO A 461      39.325  28.158  44.829  1.00  0.82           C  
ATOM   6913  O   PRO A 461      39.069  29.056  44.033  1.00  0.82           O  
ATOM   6914  CB  PRO A 461      39.247  27.896  47.447  1.00  0.82           C  
ATOM   6915  CG  PRO A 461      38.257  27.226  48.357  1.00  0.82           C  
ATOM   6916  CD  PRO A 461      37.531  26.224  47.471  1.00  0.82           C  
ATOM   6917  HA  PRO A 461      37.858  28.951  46.207  1.00  0.82           H  
ATOM   6918 1HB  PRO A 461      40.169  27.391  47.386  1.00  0.82           H  
ATOM   6919 2HB  PRO A 461      39.497  28.893  47.828  1.00  0.82           H  
ATOM   6920 1HG  PRO A 461      38.778  26.747  49.199  1.00  0.82           H  
ATOM   6921 2HG  PRO A 461      37.575  27.970  48.787  1.00  0.82           H  
ATOM   6922 1HD  PRO A 461      38.050  25.257  47.447  1.00  0.82           H  
ATOM   6923 2HD  PRO A 461      36.509  26.151  47.858  1.00  0.82           H  
ATOM   6924  N   PRO A 462      40.252  27.243  44.479  1.00  0.79           N  
ATOM   6925  CA  PRO A 462      41.065  27.345  43.283  1.00  0.79           C  
ATOM   6926  C   PRO A 462      40.228  27.293  42.001  1.00  0.79           C  
ATOM   6927  O   PRO A 462      40.706  27.653  40.927  1.00  0.79           O  
ATOM   6928  CB  PRO A 462      41.971  26.126  43.379  1.00  0.79           C  
ATOM   6929  CG  PRO A 462      41.229  25.180  44.225  1.00  0.79           C  
ATOM   6930  CD  PRO A 462      40.533  26.012  45.243  1.00  0.79           C  
ATOM   6931  HA  PRO A 462      41.660  28.266  43.332  1.00  0.79           H  
ATOM   6932 1HB  PRO A 462      42.144  25.720  42.375  1.00  0.79           H  
ATOM   6933 2HB  PRO A 462      42.954  26.400  43.790  1.00  0.79           H  
ATOM   6934 1HG  PRO A 462      40.547  24.670  43.583  1.00  0.79           H  
ATOM   6935 2HG  PRO A 462      41.896  24.423  44.660  1.00  0.79           H  
ATOM   6936 1HD  PRO A 462      39.654  25.502  45.585  1.00  0.79           H  
ATOM   6937 2HD  PRO A 462      41.257  26.192  46.034  1.00  0.79           H  
ATOM   6938  N   CYS A 463      38.987  26.823  42.110  1.00  0.76           N  
ATOM   6939  CA  CYS A 463      38.140  26.686  40.956  1.00  0.76           C  
ATOM   6940  C   CYS A 463      37.366  27.993  40.704  1.00  0.76           C  
ATOM   6941  O   CYS A 463      36.817  28.191  39.609  1.00  0.76           O  
ATOM   6942  CB  CYS A 463      37.118  25.607  41.229  1.00  0.76           C  
ATOM   6943  SG  CYS A 463      37.809  23.935  41.788  1.00  0.76           S  
ATOM   6944  H   CYS A 463      38.576  26.585  43.005  1.00  0.76           H  
ATOM   6945  HA  CYS A 463      38.748  26.441  40.087  1.00  0.76           H  
ATOM   6946 1HB  CYS A 463      36.412  25.976  41.946  1.00  0.76           H  
ATOM   6947 2HB  CYS A 463      36.552  25.433  40.318  1.00  0.76           H  
ATOM   6948  N   ARG A 464      37.267  28.862  41.737  1.00  0.73           N  
ATOM   6949  CA  ARG A 464      36.508  30.126  41.645  1.00  0.73           C  
ATOM   6950  C   ARG A 464      37.362  31.381  41.939  1.00  0.73           C  
ATOM   6951  O   ARG A 464      36.932  32.513  41.694  1.00  0.73           O  
ATOM   6952  CB  ARG A 464      35.348  30.081  42.630  1.00  0.73           C  
ATOM   6953  CG  ARG A 464      35.772  30.183  44.076  1.00  0.73           C  
ATOM   6954  CD  ARG A 464      34.710  29.862  45.040  1.00  0.73           C  
ATOM   6955  NE  ARG A 464      35.196  29.952  46.409  1.00  0.73           N  
ATOM   6956  CZ  ARG A 464      34.475  29.656  47.510  1.00  0.73           C  
ATOM   6957  NH1 ARG A 464      33.222  29.275  47.409  1.00  0.73           N  
ATOM   6958  NH2 ARG A 464      35.027  29.748  48.708  1.00  0.73           N  
ATOM   6959  H   ARG A 464      37.709  28.620  42.627  1.00  0.73           H  
ATOM   6960  HA  ARG A 464      36.112  30.215  40.634  1.00  0.73           H  
ATOM   6961 1HB  ARG A 464      34.641  30.879  42.416  1.00  0.73           H  
ATOM   6962 2HB  ARG A 464      34.828  29.131  42.516  1.00  0.73           H  
ATOM   6963 1HG  ARG A 464      36.615  29.548  44.253  1.00  0.73           H  
ATOM   6964 2HG  ARG A 464      36.045  31.210  44.254  1.00  0.73           H  
ATOM   6965 1HD  ARG A 464      33.862  30.532  44.922  1.00  0.73           H  
ATOM   6966 2HD  ARG A 464      34.407  28.838  44.871  1.00  0.73           H  
ATOM   6967  HE  ARG A 464      36.150  30.242  46.542  1.00  0.73           H  
ATOM   6968 1HH1 ARG A 464      32.765  29.197  46.488  1.00  0.73           H  
ATOM   6969 2HH1 ARG A 464      32.700  29.050  48.237  1.00  0.73           H  
ATOM   6970 1HH2 ARG A 464      35.988  30.037  48.809  1.00  0.73           H  
ATOM   6971 2HH2 ARG A 464      34.483  29.524  49.528  1.00  0.73           H  
ATOM   6972  N   ILE A 465      38.553  31.162  42.496  1.00  0.71           N  
ATOM   6973  CA  ILE A 465      39.533  32.191  42.837  1.00  0.71           C  
ATOM   6974  C   ILE A 465      40.744  31.966  41.954  1.00  0.71           C  
ATOM   6975  O   ILE A 465      41.266  32.886  41.324  1.00  0.71           O  
ATOM   6976  CB  ILE A 465      39.999  32.118  44.301  1.00  0.71           C  
ATOM   6977  CG1 ILE A 465      38.845  32.346  45.248  1.00  0.71           C  
ATOM   6978  CG2 ILE A 465      41.094  33.120  44.526  1.00  0.71           C  
ATOM   6979  CD1 ILE A 465      39.189  32.079  46.682  1.00  0.71           C  
ATOM   6980  H   ILE A 465      38.795  30.212  42.708  1.00  0.71           H  
ATOM   6981  HA  ILE A 465      39.118  33.176  42.626  1.00  0.71           H  
ATOM   6982  HB  ILE A 465      40.391  31.127  44.504  1.00  0.71           H  
ATOM   6983 1HG1 ILE A 465      38.497  33.372  45.146  1.00  0.71           H  
ATOM   6984 2HG1 ILE A 465      38.055  31.683  44.979  1.00  0.71           H  
ATOM   6985 1HG2 ILE A 465      41.443  33.054  45.554  1.00  0.71           H  
ATOM   6986 2HG2 ILE A 465      41.913  32.902  43.849  1.00  0.71           H  
ATOM   6987 3HG2 ILE A 465      40.717  34.123  44.334  1.00  0.71           H  
ATOM   6988 1HD1 ILE A 465      38.311  32.249  47.305  1.00  0.71           H  
ATOM   6989 2HD1 ILE A 465      39.517  31.050  46.787  1.00  0.71           H  
ATOM   6990 3HD1 ILE A 465      39.989  32.749  46.996  1.00  0.71           H  
ATOM   6991  N   GLY A 466      41.214  30.711  41.949  1.00  0.70           N  
ATOM   6992  CA  GLY A 466      42.390  30.348  41.148  1.00  0.70           C  
ATOM   6993  C   GLY A 466      42.068  30.739  39.718  1.00  0.70           C  
ATOM   6994  O   GLY A 466      42.794  31.510  39.081  1.00  0.70           O  
ATOM   6995  H   GLY A 466      40.715  30.018  42.502  1.00  0.70           H  
ATOM   6996 1HA  GLY A 466      43.260  30.891  41.506  1.00  0.70           H  
ATOM   6997 2HA  GLY A 466      42.591  29.285  41.224  1.00  0.70           H  
ATOM   6998  N   THR A 467      40.937  30.251  39.241  1.00  0.68           N  
ATOM   6999  CA  THR A 467      40.457  30.712  37.958  1.00  0.68           C  
ATOM   7000  C   THR A 467      39.838  32.037  38.383  1.00  0.68           C  
ATOM   7001  O   THR A 467      38.960  31.878  39.221  1.00  0.68           O  
ATOM   7002  CB  THR A 467      39.335  29.822  37.391  1.00  0.68           C  
ATOM   7003  OG1 THR A 467      38.183  29.970  38.245  1.00  0.68           O  
ATOM   7004  CG2 THR A 467      39.775  28.369  37.397  1.00  0.68           C  
ATOM   7005  H   THR A 467      40.444  29.548  39.789  1.00  0.68           H  
ATOM   7006  HA  THR A 467      41.267  30.870  37.250  1.00  0.68           H  
ATOM   7007  HB  THR A 467      39.083  30.124  36.373  1.00  0.68           H  
ATOM   7008  HG1 THR A 467      37.723  29.117  38.414  1.00  0.68           H  
ATOM   7009 1HG2 THR A 467      38.967  27.742  37.018  1.00  0.68           H  
ATOM   7010 2HG2 THR A 467      40.654  28.258  36.770  1.00  0.68           H  
ATOM   7011 3HG2 THR A 467      40.018  28.067  38.415  1.00  0.68           H  
ATOM   7012  N   LYS A 468      39.586  32.862  37.392  1.00  0.67           N  
ATOM   7013  CA  LYS A 468      39.614  34.311  37.661  1.00  0.67           C  
ATOM   7014  C   LYS A 468      41.022  34.885  37.842  1.00  0.67           C  
ATOM   7015  O   LYS A 468      41.446  35.641  36.977  1.00  0.67           O  
ATOM   7016  CB  LYS A 468      38.767  34.686  38.890  1.00  0.67           C  
ATOM   7017  CG  LYS A 468      38.645  36.209  39.117  1.00  0.67           C  
ATOM   7018  CD  LYS A 468      37.734  36.527  40.303  1.00  0.67           C  
ATOM   7019  CE  LYS A 468      37.463  38.033  40.423  1.00  0.67           C  
ATOM   7020  NZ  LYS A 468      38.702  38.818  40.706  1.00  0.67           N  
ATOM   7021  H   LYS A 468      38.751  32.613  36.885  1.00  0.67           H  
ATOM   7022  HA  LYS A 468      39.193  34.813  36.800  1.00  0.67           H  
ATOM   7023 1HB  LYS A 468      37.764  34.269  38.793  1.00  0.67           H  
ATOM   7024 2HB  LYS A 468      39.212  34.269  39.797  1.00  0.67           H  
ATOM   7025 1HG  LYS A 468      39.635  36.633  39.309  1.00  0.67           H  
ATOM   7026 2HG  LYS A 468      38.239  36.678  38.220  1.00  0.67           H  
ATOM   7027 1HD  LYS A 468      36.786  36.001  40.177  1.00  0.67           H  
ATOM   7028 2HD  LYS A 468      38.205  36.174  41.221  1.00  0.67           H  
ATOM   7029 1HE  LYS A 468      37.027  38.391  39.491  1.00  0.67           H  
ATOM   7030 2HE  LYS A 468      36.753  38.199  41.232  1.00  0.67           H  
ATOM   7031 1HZ  LYS A 468      38.487  39.797  40.771  1.00  0.67           H  
ATOM   7032 2HZ  LYS A 468      39.121  38.514  41.564  1.00  0.67           H  
ATOM   7033 3HZ  LYS A 468      39.382  38.691  39.939  1.00  0.67           H  
ATOM   7034  N   ARG A 469      41.819  34.485  38.849  1.00  0.65           N  
ATOM   7035  CA  ARG A 469      43.170  35.066  38.889  1.00  0.65           C  
ATOM   7036  C   ARG A 469      43.934  34.723  37.620  1.00  0.65           C  
ATOM   7037  O   ARG A 469      44.618  35.569  37.040  1.00  0.65           O  
ATOM   7038  CB  ARG A 469      43.959  34.590  40.095  1.00  0.65           C  
ATOM   7039  CG  ARG A 469      43.531  35.170  41.427  1.00  0.65           C  
ATOM   7040  CD  ARG A 469      44.280  34.544  42.543  1.00  0.65           C  
ATOM   7041  NE  ARG A 469      43.911  35.111  43.831  1.00  0.65           N  
ATOM   7042  CZ  ARG A 469      44.274  34.604  45.025  1.00  0.65           C  
ATOM   7043  NH1 ARG A 469      45.011  33.517  45.085  1.00  0.65           N  
ATOM   7044  NH2 ARG A 469      43.885  35.199  46.140  1.00  0.65           N  
ATOM   7045  H   ARG A 469      41.519  33.841  39.589  1.00  0.65           H  
ATOM   7046  HA  ARG A 469      43.075  36.152  38.957  1.00  0.65           H  
ATOM   7047 1HB  ARG A 469      43.853  33.515  40.186  1.00  0.65           H  
ATOM   7048 2HB  ARG A 469      45.015  34.803  39.951  1.00  0.65           H  
ATOM   7049 1HG  ARG A 469      43.736  36.240  41.430  1.00  0.65           H  
ATOM   7050 2HG  ARG A 469      42.468  35.011  41.580  1.00  0.65           H  
ATOM   7051 1HD  ARG A 469      44.057  33.476  42.561  1.00  0.65           H  
ATOM   7052 2HD  ARG A 469      45.348  34.689  42.395  1.00  0.65           H  
ATOM   7053  HE  ARG A 469      43.344  35.947  43.829  1.00  0.65           H  
ATOM   7054 1HH1 ARG A 469      45.307  33.061  44.234  1.00  0.65           H  
ATOM   7055 2HH1 ARG A 469      45.281  33.138  45.982  1.00  0.65           H  
ATOM   7056 1HH2 ARG A 469      43.317  36.035  46.094  1.00  0.65           H  
ATOM   7057 2HH2 ARG A 469      44.155  34.820  47.035  1.00  0.65           H  
ATOM   7058  N   MET A 470      43.764  33.497  37.139  1.00  0.64           N  
ATOM   7059  CA  MET A 470      44.414  33.090  35.905  1.00  0.64           C  
ATOM   7060  C   MET A 470      43.964  33.971  34.755  1.00  0.64           C  
ATOM   7061  O   MET A 470      44.750  34.307  33.868  1.00  0.64           O  
ATOM   7062  CB  MET A 470      44.082  31.638  35.601  1.00  0.64           C  
ATOM   7063  CG  MET A 470      44.772  31.077  34.394  1.00  0.64           C  
ATOM   7064  SD  MET A 470      46.444  30.962  34.648  1.00  0.64           S  
ATOM   7065  CE  MET A 470      46.348  29.561  35.628  1.00  0.64           C  
ATOM   7066  H   MET A 470      43.215  32.825  37.678  1.00  0.64           H  
ATOM   7067  HA  MET A 470      45.487  33.213  36.008  1.00  0.64           H  
ATOM   7068 1HB  MET A 470      44.405  31.032  36.448  1.00  0.64           H  
ATOM   7069 2HB  MET A 470      43.021  31.503  35.539  1.00  0.64           H  
ATOM   7070 1HG  MET A 470      44.378  30.091  34.150  1.00  0.64           H  
ATOM   7071 2HG  MET A 470      44.620  31.741  33.545  1.00  0.64           H  
ATOM   7072 1HE  MET A 470      47.322  29.321  35.937  1.00  0.64           H  
ATOM   7073 2HE  MET A 470      45.732  29.765  36.490  1.00  0.64           H  
ATOM   7074 3HE  MET A 470      45.917  28.741  35.061  1.00  0.64           H  
ATOM   7075  N   LEU A 471      42.683  34.331  34.763  1.00  0.63           N  
ATOM   7076  CA  LEU A 471      42.100  35.109  33.692  1.00  0.63           C  
ATOM   7077  C   LEU A 471      42.657  36.511  33.744  1.00  0.63           C  
ATOM   7078  O   LEU A 471      43.002  37.076  32.715  1.00  0.63           O  
ATOM   7079  CB  LEU A 471      40.576  35.104  33.801  1.00  0.63           C  
ATOM   7080  CG  LEU A 471      39.825  35.751  32.648  1.00  0.63           C  
ATOM   7081  CD1 LEU A 471      40.165  35.017  31.348  1.00  0.63           C  
ATOM   7082  CD2 LEU A 471      38.360  35.683  32.930  1.00  0.63           C  
ATOM   7083  H   LEU A 471      42.103  34.067  35.547  1.00  0.63           H  
ATOM   7084  HA  LEU A 471      42.395  34.683  32.740  1.00  0.63           H  
ATOM   7085 1HB  LEU A 471      40.228  34.080  33.900  1.00  0.63           H  
ATOM   7086 2HB  LEU A 471      40.296  35.646  34.701  1.00  0.63           H  
ATOM   7087  HG  LEU A 471      40.129  36.797  32.541  1.00  0.63           H  
ATOM   7088 1HD1 LEU A 471      39.620  35.478  30.527  1.00  0.63           H  
ATOM   7089 2HD1 LEU A 471      41.235  35.075  31.158  1.00  0.63           H  
ATOM   7090 3HD1 LEU A 471      39.866  33.980  31.432  1.00  0.63           H  
ATOM   7091 1HD2 LEU A 471      37.801  36.138  32.109  1.00  0.63           H  
ATOM   7092 2HD2 LEU A 471      38.062  34.650  33.046  1.00  0.63           H  
ATOM   7093 3HD2 LEU A 471      38.155  36.223  33.844  1.00  0.63           H  
ATOM   7094  N   GLU A 472      42.763  37.066  34.951  1.00  0.62           N  
ATOM   7095  CA  GLU A 472      43.268  38.421  35.125  1.00  0.62           C  
ATOM   7096  C   GLU A 472      44.704  38.510  34.613  1.00  0.62           C  
ATOM   7097  O   GLU A 472      45.084  39.497  33.971  1.00  0.62           O  
ATOM   7098  CB  GLU A 472      43.190  38.825  36.607  1.00  0.62           C  
ATOM   7099  CG  GLU A 472      41.752  39.033  37.132  1.00  0.62           C  
ATOM   7100  CD  GLU A 472      41.670  39.286  38.628  1.00  0.62           C  
ATOM   7101  OE1 GLU A 472      42.680  39.237  39.290  1.00  0.62           O  
ATOM   7102  OE2 GLU A 472      40.568  39.510  39.112  1.00  0.62           O  
ATOM   7103  H   GLU A 472      42.459  36.536  35.761  1.00  0.62           H  
ATOM   7104  HA  GLU A 472      42.648  39.102  34.541  1.00  0.62           H  
ATOM   7105 1HB  GLU A 472      43.658  38.052  37.216  1.00  0.62           H  
ATOM   7106 2HB  GLU A 472      43.746  39.747  36.764  1.00  0.62           H  
ATOM   7107 1HG  GLU A 472      41.313  39.882  36.610  1.00  0.62           H  
ATOM   7108 2HG  GLU A 472      41.159  38.155  36.886  1.00  0.62           H  
ATOM   7109  N   ILE A 473      45.492  37.456  34.837  1.00  0.62           N  
ATOM   7110  CA  ILE A 473      46.862  37.452  34.350  1.00  0.62           C  
ATOM   7111  C   ILE A 473      46.822  37.443  32.818  1.00  0.62           C  
ATOM   7112  O   ILE A 473      47.508  38.236  32.168  1.00  0.62           O  
ATOM   7113  CB  ILE A 473      47.652  36.225  34.820  1.00  0.62           C  
ATOM   7114  CG1 ILE A 473      47.845  36.192  36.321  1.00  0.62           C  
ATOM   7115  CG2 ILE A 473      49.045  36.292  34.186  1.00  0.62           C  
ATOM   7116  CD1 ILE A 473      48.352  34.837  36.818  1.00  0.62           C  
ATOM   7117  H   ILE A 473      45.137  36.672  35.391  1.00  0.62           H  
ATOM   7118  HA  ILE A 473      47.367  38.358  34.685  1.00  0.62           H  
ATOM   7119  HB  ILE A 473      47.125  35.325  34.533  1.00  0.62           H  
ATOM   7120 1HG1 ILE A 473      48.566  36.943  36.599  1.00  0.62           H  
ATOM   7121 2HG1 ILE A 473      46.902  36.418  36.809  1.00  0.62           H  
ATOM   7122 1HG2 ILE A 473      49.633  35.438  34.505  1.00  0.62           H  
ATOM   7123 2HG2 ILE A 473      48.957  36.294  33.104  1.00  0.62           H  
ATOM   7124 3HG2 ILE A 473      49.544  37.205  34.507  1.00  0.62           H  
ATOM   7125 1HD1 ILE A 473      48.478  34.865  37.898  1.00  0.62           H  
ATOM   7126 2HD1 ILE A 473      47.631  34.065  36.560  1.00  0.62           H  
ATOM   7127 3HD1 ILE A 473      49.301  34.613  36.345  1.00  0.62           H  
ATOM   7128  N   LEU A 474      45.984  36.569  32.233  1.00  0.63           N  
ATOM   7129  CA  LEU A 474      45.893  36.496  30.777  1.00  0.63           C  
ATOM   7130  C   LEU A 474      45.410  37.816  30.190  1.00  0.63           C  
ATOM   7131  O   LEU A 474      45.880  38.230  29.129  1.00  0.63           O  
ATOM   7132  CB  LEU A 474      44.934  35.386  30.334  1.00  0.63           C  
ATOM   7133  CG  LEU A 474      45.376  33.975  30.595  1.00  0.63           C  
ATOM   7134  CD1 LEU A 474      44.276  33.041  30.243  1.00  0.63           C  
ATOM   7135  CD2 LEU A 474      46.574  33.683  29.800  1.00  0.63           C  
ATOM   7136  H   LEU A 474      45.429  35.930  32.807  1.00  0.63           H  
ATOM   7137  HA  LEU A 474      46.879  36.283  30.380  1.00  0.63           H  
ATOM   7138 1HB  LEU A 474      43.985  35.532  30.846  1.00  0.63           H  
ATOM   7139 2HB  LEU A 474      44.758  35.488  29.263  1.00  0.63           H  
ATOM   7140  HG  LEU A 474      45.594  33.862  31.646  1.00  0.63           H  
ATOM   7141 1HD1 LEU A 474      44.578  32.037  30.455  1.00  0.63           H  
ATOM   7142 2HD1 LEU A 474      43.417  33.293  30.823  1.00  0.63           H  
ATOM   7143 3HD1 LEU A 474      44.049  33.139  29.191  1.00  0.63           H  
ATOM   7144 1HD2 LEU A 474      46.890  32.667  30.005  1.00  0.63           H  
ATOM   7145 2HD2 LEU A 474      46.339  33.796  28.741  1.00  0.63           H  
ATOM   7146 3HD2 LEU A 474      47.356  34.378  30.075  1.00  0.63           H  
ATOM   7147  N   GLU A 475      44.474  38.490  30.863  1.00  0.64           N  
ATOM   7148  CA  GLU A 475      44.003  39.773  30.367  1.00  0.64           C  
ATOM   7149  C   GLU A 475      45.134  40.795  30.376  1.00  0.64           C  
ATOM   7150  O   GLU A 475      45.307  41.522  29.400  1.00  0.64           O  
ATOM   7151  CB  GLU A 475      42.803  40.287  31.173  1.00  0.64           C  
ATOM   7152  CG  GLU A 475      41.490  39.519  30.934  1.00  0.64           C  
ATOM   7153  CD  GLU A 475      40.343  40.000  31.796  1.00  0.64           C  
ATOM   7154  OE1 GLU A 475      40.555  40.831  32.647  1.00  0.64           O  
ATOM   7155  OE2 GLU A 475      39.246  39.539  31.585  1.00  0.64           O  
ATOM   7156  H   GLU A 475      44.088  38.103  31.719  1.00  0.64           H  
ATOM   7157  HA  GLU A 475      43.676  39.643  29.338  1.00  0.64           H  
ATOM   7158 1HB  GLU A 475      43.034  40.225  32.236  1.00  0.64           H  
ATOM   7159 2HB  GLU A 475      42.628  41.336  30.934  1.00  0.64           H  
ATOM   7160 1HG  GLU A 475      41.212  39.656  29.897  1.00  0.64           H  
ATOM   7161 2HG  GLU A 475      41.653  38.457  31.097  1.00  0.64           H  
ATOM   7162  N   ARG A 476      45.979  40.796  31.422  1.00  0.66           N  
ATOM   7163  CA  ARG A 476      47.084  41.751  31.426  1.00  0.66           C  
ATOM   7164  C   ARG A 476      47.999  41.484  30.242  1.00  0.66           C  
ATOM   7165  O   ARG A 476      48.482  42.406  29.572  1.00  0.66           O  
ATOM   7166  CB  ARG A 476      47.941  41.688  32.683  1.00  0.66           C  
ATOM   7167  CG  ARG A 476      47.333  42.201  33.952  1.00  0.66           C  
ATOM   7168  CD  ARG A 476      48.405  42.454  34.973  1.00  0.66           C  
ATOM   7169  NE  ARG A 476      49.165  41.268  35.394  1.00  0.66           N  
ATOM   7170  CZ  ARG A 476      48.828  40.476  36.431  1.00  0.66           C  
ATOM   7171  NH1 ARG A 476      47.732  40.724  37.129  1.00  0.66           N  
ATOM   7172  NH2 ARG A 476      49.611  39.469  36.760  1.00  0.66           N  
ATOM   7173  H   ARG A 476      45.814  40.182  32.223  1.00  0.66           H  
ATOM   7174  HA  ARG A 476      46.676  42.757  31.335  1.00  0.66           H  
ATOM   7175 1HB  ARG A 476      48.253  40.657  32.861  1.00  0.66           H  
ATOM   7176 2HB  ARG A 476      48.822  42.264  32.519  1.00  0.66           H  
ATOM   7177 1HG  ARG A 476      46.805  43.133  33.759  1.00  0.66           H  
ATOM   7178 2HG  ARG A 476      46.642  41.461  34.349  1.00  0.66           H  
ATOM   7179 1HD  ARG A 476      49.115  43.173  34.557  1.00  0.66           H  
ATOM   7180 2HD  ARG A 476      47.946  42.886  35.858  1.00  0.66           H  
ATOM   7181  HE  ARG A 476      50.037  41.030  34.868  1.00  0.66           H  
ATOM   7182 1HH1 ARG A 476      47.137  41.502  36.874  1.00  0.66           H  
ATOM   7183 2HH1 ARG A 476      47.481  40.136  37.910  1.00  0.66           H  
ATOM   7184 1HH2 ARG A 476      50.474  39.293  36.211  1.00  0.66           H  
ATOM   7185 2HH2 ARG A 476      49.386  38.894  37.553  1.00  0.66           H  
ATOM   7186  N   ILE A 477      48.202  40.207  29.942  1.00  0.70           N  
ATOM   7187  CA  ILE A 477      49.036  39.840  28.817  1.00  0.70           C  
ATOM   7188  C   ILE A 477      48.402  40.295  27.502  1.00  0.70           C  
ATOM   7189  O   ILE A 477      49.041  40.979  26.704  1.00  0.70           O  
ATOM   7190  CB  ILE A 477      49.261  38.320  28.798  1.00  0.70           C  
ATOM   7191  CG1 ILE A 477      50.111  37.929  30.018  1.00  0.70           C  
ATOM   7192  CG2 ILE A 477      49.880  37.902  27.479  1.00  0.70           C  
ATOM   7193  CD1 ILE A 477      50.172  36.462  30.277  1.00  0.70           C  
ATOM   7194  H   ILE A 477      47.795  39.482  30.538  1.00  0.70           H  
ATOM   7195  HA  ILE A 477      50.001  40.332  28.923  1.00  0.70           H  
ATOM   7196  HB  ILE A 477      48.311  37.818  28.904  1.00  0.70           H  
ATOM   7197 1HG1 ILE A 477      51.103  38.302  29.878  1.00  0.70           H  
ATOM   7198 2HG1 ILE A 477      49.688  38.411  30.903  1.00  0.70           H  
ATOM   7199 1HG2 ILE A 477      50.011  36.848  27.466  1.00  0.70           H  
ATOM   7200 2HG2 ILE A 477      49.220  38.189  26.668  1.00  0.70           H  
ATOM   7201 3HG2 ILE A 477      50.829  38.386  27.351  1.00  0.70           H  
ATOM   7202 1HD1 ILE A 477      50.776  36.256  31.148  1.00  0.70           H  
ATOM   7203 2HD1 ILE A 477      49.171  36.098  30.445  1.00  0.70           H  
ATOM   7204 3HD1 ILE A 477      50.601  35.969  29.433  1.00  0.70           H  
ATOM   7205  N   CYS A 478      47.118  40.004  27.317  1.00  0.73           N  
ATOM   7206  CA  CYS A 478      46.411  40.341  26.087  1.00  0.73           C  
ATOM   7207  C   CYS A 478      46.368  41.837  25.833  1.00  0.73           C  
ATOM   7208  O   CYS A 478      46.404  42.273  24.688  1.00  0.73           O  
ATOM   7209  CB  CYS A 478      44.982  39.836  26.141  1.00  0.73           C  
ATOM   7210  SG  CYS A 478      44.865  38.076  26.157  1.00  0.73           S  
ATOM   7211  H   CYS A 478      46.628  39.478  28.037  1.00  0.73           H  
ATOM   7212  HA  CYS A 478      46.916  39.853  25.263  1.00  0.73           H  
ATOM   7213 1HB  CYS A 478      44.491  40.227  27.034  1.00  0.73           H  
ATOM   7214 2HB  CYS A 478      44.430  40.203  25.274  1.00  0.73           H  
ATOM   7215  HG  CYS A 478      45.431  37.935  27.383  1.00  0.73           H  
ATOM   7216  N   ASP A 479      46.291  42.626  26.899  1.00  0.76           N  
ATOM   7217  CA  ASP A 479      46.210  44.070  26.765  1.00  0.76           C  
ATOM   7218  C   ASP A 479      47.573  44.751  26.678  1.00  0.76           C  
ATOM   7219  O   ASP A 479      47.645  45.972  26.519  1.00  0.76           O  
ATOM   7220  CB  ASP A 479      45.433  44.665  27.944  1.00  0.76           C  
ATOM   7221  CG  ASP A 479      43.960  44.247  27.945  1.00  0.76           C  
ATOM   7222  OD1 ASP A 479      43.496  43.861  26.901  1.00  0.76           O  
ATOM   7223  OD2 ASP A 479      43.310  44.350  28.955  1.00  0.76           O  
ATOM   7224  H   ASP A 479      46.237  42.206  27.828  1.00  0.76           H  
ATOM   7225  HA  ASP A 479      45.671  44.294  25.846  1.00  0.76           H  
ATOM   7226 1HB  ASP A 479      45.893  44.330  28.879  1.00  0.76           H  
ATOM   7227 2HB  ASP A 479      45.496  45.746  27.909  1.00  0.76           H  
ATOM   7228  N   GLY A 480      48.661  43.988  26.823  1.00  0.78           N  
ATOM   7229  CA  GLY A 480      49.994  44.575  26.796  1.00  0.78           C  
ATOM   7230  C   GLY A 480      50.290  45.347  28.078  1.00  0.78           C  
ATOM   7231  O   GLY A 480      51.058  46.310  28.064  1.00  0.78           O  
ATOM   7232  H   GLY A 480      48.582  42.976  26.917  1.00  0.78           H  
ATOM   7233 1HA  GLY A 480      50.729  43.779  26.665  1.00  0.78           H  
ATOM   7234 2HA  GLY A 480      50.084  45.236  25.936  1.00  0.78           H  
ATOM   7235  N   LYS A 481      49.618  44.976  29.169  1.00  0.78           N  
ATOM   7236  CA  LYS A 481      49.750  45.650  30.452  1.00  0.78           C  
ATOM   7237  C   LYS A 481      50.382  44.765  31.514  1.00  0.78           C  
ATOM   7238  O   LYS A 481      50.336  45.079  32.705  1.00  0.78           O  
ATOM   7239  CB  LYS A 481      48.387  46.147  30.914  1.00  0.78           C  
ATOM   7240  CG  LYS A 481      47.781  47.201  29.983  1.00  0.78           C  
ATOM   7241  CD  LYS A 481      46.462  47.747  30.503  1.00  0.78           C  
ATOM   7242  CE  LYS A 481      45.908  48.815  29.563  1.00  0.78           C  
ATOM   7243  NZ  LYS A 481      44.620  49.391  30.060  1.00  0.78           N  
ATOM   7244  H   LYS A 481      49.012  44.160  29.127  1.00  0.78           H  
ATOM   7245  HA  LYS A 481      50.400  46.514  30.320  1.00  0.78           H  
ATOM   7246 1HB  LYS A 481      47.694  45.303  30.964  1.00  0.78           H  
ATOM   7247 2HB  LYS A 481      48.469  46.572  31.913  1.00  0.78           H  
ATOM   7248 1HG  LYS A 481      48.485  48.024  29.862  1.00  0.78           H  
ATOM   7249 2HG  LYS A 481      47.612  46.758  29.006  1.00  0.78           H  
ATOM   7250 1HD  LYS A 481      45.738  46.932  30.578  1.00  0.78           H  
ATOM   7251 2HD  LYS A 481      46.607  48.179  31.492  1.00  0.78           H  
ATOM   7252 1HE  LYS A 481      46.639  49.615  29.466  1.00  0.78           H  
ATOM   7253 2HE  LYS A 481      45.740  48.370  28.580  1.00  0.78           H  
ATOM   7254 1HZ  LYS A 481      44.289  50.094  29.410  1.00  0.78           H  
ATOM   7255 2HZ  LYS A 481      43.931  48.654  30.141  1.00  0.78           H  
ATOM   7256 3HZ  LYS A 481      44.768  49.814  30.966  1.00  0.78           H  
ATOM   7257  N   GLY A 482      50.918  43.632  31.092  1.00  0.77           N  
ATOM   7258  CA  GLY A 482      51.521  42.693  32.020  1.00  0.77           C  
ATOM   7259  C   GLY A 482      53.003  42.925  32.178  1.00  0.77           C  
ATOM   7260  O   GLY A 482      53.548  43.941  31.740  1.00  0.77           O  
ATOM   7261  H   GLY A 482      50.918  43.427  30.103  1.00  0.77           H  
ATOM   7262 1HA  GLY A 482      51.046  42.772  32.995  1.00  0.77           H  
ATOM   7263 2HA  GLY A 482      51.348  41.675  31.671  1.00  0.77           H  
ATOM   7264  N   VAL A 483      53.643  41.962  32.805  1.00  0.74           N  
ATOM   7265  CA  VAL A 483      55.074  42.002  33.067  1.00  0.74           C  
ATOM   7266  C   VAL A 483      55.748  40.739  32.571  1.00  0.74           C  
ATOM   7267  O   VAL A 483      55.097  39.739  32.280  1.00  0.74           O  
ATOM   7268  CB  VAL A 483      55.370  42.200  34.565  1.00  0.74           C  
ATOM   7269  CG1 VAL A 483      54.778  43.515  35.049  1.00  0.74           C  
ATOM   7270  CG2 VAL A 483      54.803  41.053  35.355  1.00  0.74           C  
ATOM   7271  H   VAL A 483      53.070  41.180  33.132  1.00  0.74           H  
ATOM   7272  HA  VAL A 483      55.499  42.848  32.525  1.00  0.74           H  
ATOM   7273  HB  VAL A 483      56.447  42.246  34.708  1.00  0.74           H  
ATOM   7274 1HG1 VAL A 483      55.012  43.653  36.103  1.00  0.74           H  
ATOM   7275 2HG1 VAL A 483      55.202  44.338  34.470  1.00  0.74           H  
ATOM   7276 3HG1 VAL A 483      53.697  43.501  34.920  1.00  0.74           H  
ATOM   7277 1HG2 VAL A 483      55.031  41.198  36.405  1.00  0.74           H  
ATOM   7278 2HG2 VAL A 483      53.726  41.024  35.218  1.00  0.74           H  
ATOM   7279 3HG2 VAL A 483      55.227  40.122  35.023  1.00  0.74           H  
ATOM   7280  N   GLU A 484      57.070  40.752  32.520  1.00  0.70           N  
ATOM   7281  CA  GLU A 484      57.821  39.598  32.030  1.00  0.70           C  
ATOM   7282  C   GLU A 484      57.549  38.327  32.837  1.00  0.70           C  
ATOM   7283  O   GLU A 484      57.570  37.224  32.294  1.00  0.70           O  
ATOM   7284  CB  GLU A 484      59.310  39.927  32.008  1.00  0.70           C  
ATOM   7285  CG  GLU A 484      59.687  40.955  30.936  1.00  0.70           C  
ATOM   7286  CD  GLU A 484      61.156  41.317  30.926  1.00  0.70           C  
ATOM   7287  OE1 GLU A 484      61.862  40.907  31.817  1.00  0.70           O  
ATOM   7288  OE2 GLU A 484      61.567  42.004  30.019  1.00  0.70           O  
ATOM   7289  H   GLU A 484      57.568  41.589  32.786  1.00  0.70           H  
ATOM   7290  HA  GLU A 484      57.520  39.402  31.005  1.00  0.70           H  
ATOM   7291 1HB  GLU A 484      59.614  40.319  32.978  1.00  0.70           H  
ATOM   7292 2HB  GLU A 484      59.883  39.019  31.824  1.00  0.70           H  
ATOM   7293 1HG  GLU A 484      59.417  40.553  29.959  1.00  0.70           H  
ATOM   7294 2HG  GLU A 484      59.097  41.857  31.097  1.00  0.70           H  
ATOM   7295  N   GLY A 485      57.268  38.480  34.127  1.00  0.66           N  
ATOM   7296  CA  GLY A 485      56.996  37.340  34.995  1.00  0.66           C  
ATOM   7297  C   GLY A 485      55.561  36.799  34.864  1.00  0.66           C  
ATOM   7298  O   GLY A 485      55.218  35.805  35.506  1.00  0.66           O  
ATOM   7299  H   GLY A 485      57.253  39.410  34.513  1.00  0.66           H  
ATOM   7300 1HA  GLY A 485      57.706  36.540  34.773  1.00  0.66           H  
ATOM   7301 2HA  GLY A 485      57.175  37.634  36.028  1.00  0.66           H  
ATOM   7302  N   ASP A 486      54.706  37.431  34.051  1.00  0.63           N  
ATOM   7303  CA  ASP A 486      53.329  36.954  33.935  1.00  0.63           C  
ATOM   7304  C   ASP A 486      53.194  35.548  33.379  1.00  0.63           C  
ATOM   7305  O   ASP A 486      52.322  34.811  33.830  1.00  0.63           O  
ATOM   7306  CB  ASP A 486      52.446  37.959  33.201  1.00  0.63           C  
ATOM   7307  CG  ASP A 486      52.033  39.104  34.121  1.00  0.63           C  
ATOM   7308  OD1 ASP A 486      52.112  38.929  35.328  1.00  0.63           O  
ATOM   7309  OD2 ASP A 486      51.653  40.150  33.646  1.00  0.63           O  
ATOM   7310  H   ASP A 486      55.002  38.236  33.501  1.00  0.63           H  
ATOM   7311  HA  ASP A 486      52.924  36.921  34.938  1.00  0.63           H  
ATOM   7312 1HB  ASP A 486      52.977  38.356  32.334  1.00  0.63           H  
ATOM   7313 2HB  ASP A 486      51.557  37.471  32.848  1.00  0.63           H  
ATOM   7314  N   ILE A 487      54.060  35.123  32.465  1.00  0.61           N  
ATOM   7315  CA  ILE A 487      53.917  33.754  31.984  1.00  0.61           C  
ATOM   7316  C   ILE A 487      54.192  32.795  33.130  1.00  0.61           C  
ATOM   7317  O   ILE A 487      53.471  31.817  33.321  1.00  0.61           O  
ATOM   7318  CB  ILE A 487      54.847  33.419  30.821  1.00  0.61           C  
ATOM   7319  CG1 ILE A 487      54.461  34.210  29.611  1.00  0.61           C  
ATOM   7320  CG2 ILE A 487      54.743  31.935  30.512  1.00  0.61           C  
ATOM   7321  CD1 ILE A 487      55.488  34.153  28.498  1.00  0.61           C  
ATOM   7322  H   ILE A 487      54.787  35.733  32.113  1.00  0.61           H  
ATOM   7323  HA  ILE A 487      52.894  33.609  31.653  1.00  0.61           H  
ATOM   7324  HB  ILE A 487      55.875  33.674  31.084  1.00  0.61           H  
ATOM   7325 1HG1 ILE A 487      53.506  33.843  29.237  1.00  0.61           H  
ATOM   7326 2HG1 ILE A 487      54.336  35.231  29.913  1.00  0.61           H  
ATOM   7327 1HG2 ILE A 487      55.397  31.693  29.682  1.00  0.61           H  
ATOM   7328 2HG2 ILE A 487      55.030  31.347  31.388  1.00  0.61           H  
ATOM   7329 3HG2 ILE A 487      53.717  31.703  30.243  1.00  0.61           H  
ATOM   7330 1HD1 ILE A 487      55.170  34.759  27.665  1.00  0.61           H  
ATOM   7331 2HD1 ILE A 487      56.440  34.536  28.866  1.00  0.61           H  
ATOM   7332 3HD1 ILE A 487      55.617  33.127  28.167  1.00  0.61           H  
ATOM   7333  N   GLU A 488      55.248  33.077  33.895  1.00  0.60           N  
ATOM   7334  CA  GLU A 488      55.617  32.227  35.016  1.00  0.60           C  
ATOM   7335  C   GLU A 488      54.485  32.202  36.040  1.00  0.60           C  
ATOM   7336  O   GLU A 488      54.167  31.148  36.590  1.00  0.60           O  
ATOM   7337  CB  GLU A 488      56.913  32.739  35.655  1.00  0.60           C  
ATOM   7338  CG  GLU A 488      58.151  32.570  34.782  1.00  0.60           C  
ATOM   7339  CD  GLU A 488      59.392  33.203  35.373  1.00  0.60           C  
ATOM   7340  OE1 GLU A 488      59.276  33.902  36.353  1.00  0.60           O  
ATOM   7341  OE2 GLU A 488      60.455  32.985  34.840  1.00  0.60           O  
ATOM   7342  H   GLU A 488      55.791  33.906  33.698  1.00  0.60           H  
ATOM   7343  HA  GLU A 488      55.775  31.210  34.650  1.00  0.60           H  
ATOM   7344 1HB  GLU A 488      56.809  33.797  35.887  1.00  0.60           H  
ATOM   7345 2HB  GLU A 488      57.084  32.215  36.596  1.00  0.60           H  
ATOM   7346 1HG  GLU A 488      58.333  31.506  34.632  1.00  0.60           H  
ATOM   7347 2HG  GLU A 488      57.949  33.018  33.809  1.00  0.60           H  
ATOM   7348  N   ARG A 489      53.839  33.353  36.262  1.00  0.60           N  
ATOM   7349  CA  ARG A 489      52.713  33.415  37.187  1.00  0.60           C  
ATOM   7350  C   ARG A 489      51.550  32.566  36.674  1.00  0.60           C  
ATOM   7351  O   ARG A 489      50.876  31.891  37.461  1.00  0.60           O  
ATOM   7352  CB  ARG A 489      52.271  34.852  37.397  1.00  0.60           C  
ATOM   7353  CG  ARG A 489      53.218  35.718  38.218  1.00  0.60           C  
ATOM   7354  CD  ARG A 489      52.805  37.149  38.189  1.00  0.60           C  
ATOM   7355  NE  ARG A 489      53.608  37.976  39.074  1.00  0.60           N  
ATOM   7356  CZ  ARG A 489      53.705  39.323  39.005  1.00  0.60           C  
ATOM   7357  NH1 ARG A 489      53.092  40.005  38.056  1.00  0.60           N  
ATOM   7358  NH2 ARG A 489      54.430  39.969  39.906  1.00  0.60           N  
ATOM   7359  H   ARG A 489      54.161  34.206  35.803  1.00  0.60           H  
ATOM   7360  HA  ARG A 489      53.037  33.014  38.148  1.00  0.60           H  
ATOM   7361 1HB  ARG A 489      52.133  35.327  36.434  1.00  0.60           H  
ATOM   7362 2HB  ARG A 489      51.308  34.862  37.898  1.00  0.60           H  
ATOM   7363 1HG  ARG A 489      53.218  35.376  39.253  1.00  0.60           H  
ATOM   7364 2HG  ARG A 489      54.223  35.640  37.812  1.00  0.60           H  
ATOM   7365 1HD  ARG A 489      52.925  37.531  37.182  1.00  0.60           H  
ATOM   7366 2HD  ARG A 489      51.762  37.238  38.485  1.00  0.60           H  
ATOM   7367  HE  ARG A 489      54.102  37.510  39.821  1.00  0.60           H  
ATOM   7368 1HH1 ARG A 489      52.558  39.527  37.311  1.00  0.60           H  
ATOM   7369 2HH1 ARG A 489      53.176  41.008  38.026  1.00  0.60           H  
ATOM   7370 1HH2 ARG A 489      54.904  39.454  40.636  1.00  0.60           H  
ATOM   7371 2HH2 ARG A 489      54.510  40.973  39.865  1.00  0.60           H  
ATOM   7372  N   LEU A 490      51.332  32.546  35.348  1.00  0.60           N  
ATOM   7373  CA  LEU A 490      50.267  31.709  34.812  1.00  0.60           C  
ATOM   7374  C   LEU A 490      50.596  30.253  35.117  1.00  0.60           C  
ATOM   7375  O   LEU A 490      49.722  29.486  35.518  1.00  0.60           O  
ATOM   7376  CB  LEU A 490      50.162  31.806  33.274  1.00  0.60           C  
ATOM   7377  CG  LEU A 490      49.684  33.070  32.613  1.00  0.60           C  
ATOM   7378  CD1 LEU A 490      49.889  32.950  31.116  1.00  0.60           C  
ATOM   7379  CD2 LEU A 490      48.247  33.270  32.897  1.00  0.60           C  
ATOM   7380  H   LEU A 490      51.885  33.136  34.726  1.00  0.60           H  
ATOM   7381  HA  LEU A 490      49.322  31.977  35.282  1.00  0.60           H  
ATOM   7382 1HB  LEU A 490      51.131  31.594  32.865  1.00  0.60           H  
ATOM   7383 2HB  LEU A 490      49.495  31.015  32.949  1.00  0.60           H  
ATOM   7384  HG  LEU A 490      50.257  33.897  32.970  1.00  0.60           H  
ATOM   7385 1HD1 LEU A 490      49.559  33.835  30.639  1.00  0.60           H  
ATOM   7386 2HD1 LEU A 490      50.936  32.795  30.893  1.00  0.60           H  
ATOM   7387 3HD1 LEU A 490      49.316  32.112  30.741  1.00  0.60           H  
ATOM   7388 1HD2 LEU A 490      47.907  34.178  32.421  1.00  0.60           H  
ATOM   7389 2HD2 LEU A 490      47.689  32.431  32.508  1.00  0.60           H  
ATOM   7390 3HD2 LEU A 490      48.101  33.343  33.967  1.00  0.60           H  
ATOM   7391  N   GLU A 491      51.872  29.873  34.960  1.00  0.61           N  
ATOM   7392  CA  GLU A 491      52.252  28.484  35.191  1.00  0.61           C  
ATOM   7393  C   GLU A 491      52.172  28.081  36.663  1.00  0.61           C  
ATOM   7394  O   GLU A 491      51.631  27.022  36.989  1.00  0.61           O  
ATOM   7395  CB  GLU A 491      53.680  28.211  34.687  1.00  0.61           C  
ATOM   7396  CG  GLU A 491      53.869  28.262  33.174  1.00  0.61           C  
ATOM   7397  CD  GLU A 491      55.313  27.990  32.721  1.00  0.61           C  
ATOM   7398  OE1 GLU A 491      56.172  27.820  33.551  1.00  0.61           O  
ATOM   7399  OE2 GLU A 491      55.533  27.956  31.527  1.00  0.61           O  
ATOM   7400  H   GLU A 491      52.560  30.552  34.629  1.00  0.61           H  
ATOM   7401  HA  GLU A 491      51.565  27.855  34.632  1.00  0.61           H  
ATOM   7402 1HB  GLU A 491      54.358  28.942  35.125  1.00  0.61           H  
ATOM   7403 2HB  GLU A 491      53.999  27.228  35.029  1.00  0.61           H  
ATOM   7404 1HG  GLU A 491      53.200  27.548  32.698  1.00  0.61           H  
ATOM   7405 2HG  GLU A 491      53.585  29.256  32.847  1.00  0.61           H  
ATOM   7406  N   GLU A 492      52.646  28.935  37.576  1.00  0.62           N  
ATOM   7407  CA  GLU A 492      52.602  28.558  38.988  1.00  0.62           C  
ATOM   7408  C   GLU A 492      51.168  28.400  39.465  1.00  0.62           C  
ATOM   7409  O   GLU A 492      50.839  27.457  40.198  1.00  0.62           O  
ATOM   7410  CB  GLU A 492      53.322  29.588  39.868  1.00  0.62           C  
ATOM   7411  CG  GLU A 492      54.852  29.607  39.727  1.00  0.62           C  
ATOM   7412  CD  GLU A 492      55.524  30.652  40.611  1.00  0.62           C  
ATOM   7413  OE1 GLU A 492      54.829  31.444  41.206  1.00  0.62           O  
ATOM   7414  OE2 GLU A 492      56.733  30.640  40.696  1.00  0.62           O  
ATOM   7415  H   GLU A 492      53.076  29.811  37.276  1.00  0.62           H  
ATOM   7416  HA  GLU A 492      53.103  27.597  39.102  1.00  0.62           H  
ATOM   7417 1HB  GLU A 492      52.960  30.587  39.609  1.00  0.62           H  
ATOM   7418 2HB  GLU A 492      53.076  29.412  40.913  1.00  0.62           H  
ATOM   7419 1HG  GLU A 492      55.242  28.623  39.981  1.00  0.62           H  
ATOM   7420 2HG  GLU A 492      55.099  29.808  38.685  1.00  0.62           H  
ATOM   7421  N   LEU A 493      50.304  29.304  39.011  1.00  0.63           N  
ATOM   7422  CA  LEU A 493      48.910  29.264  39.383  1.00  0.63           C  
ATOM   7423  C   LEU A 493      48.259  28.029  38.802  1.00  0.63           C  
ATOM   7424  O   LEU A 493      47.522  27.328  39.493  1.00  0.63           O  
ATOM   7425  CB  LEU A 493      48.207  30.535  38.916  1.00  0.63           C  
ATOM   7426  CG  LEU A 493      46.748  30.626  39.226  1.00  0.63           C  
ATOM   7427  CD1 LEU A 493      46.515  30.534  40.705  1.00  0.63           C  
ATOM   7428  CD2 LEU A 493      46.254  31.917  38.708  1.00  0.63           C  
ATOM   7429  H   LEU A 493      50.626  30.064  38.408  1.00  0.63           H  
ATOM   7430  HA  LEU A 493      48.843  29.211  40.467  1.00  0.63           H  
ATOM   7431 1HB  LEU A 493      48.702  31.390  39.371  1.00  0.63           H  
ATOM   7432 2HB  LEU A 493      48.329  30.618  37.832  1.00  0.63           H  
ATOM   7433  HG  LEU A 493      46.227  29.809  38.752  1.00  0.63           H  
ATOM   7434 1HD1 LEU A 493      45.456  30.607  40.900  1.00  0.63           H  
ATOM   7435 2HD1 LEU A 493      46.890  29.579  41.075  1.00  0.63           H  
ATOM   7436 3HD1 LEU A 493      47.035  31.349  41.207  1.00  0.63           H  
ATOM   7437 1HD2 LEU A 493      45.203  31.990  38.910  1.00  0.63           H  
ATOM   7438 2HD2 LEU A 493      46.779  32.737  39.188  1.00  0.63           H  
ATOM   7439 3HD2 LEU A 493      46.434  31.951  37.648  1.00  0.63           H  
ATOM   7440  N   ALA A 494      48.540  27.753  37.533  1.00  0.64           N  
ATOM   7441  CA  ALA A 494      47.957  26.630  36.831  1.00  0.64           C  
ATOM   7442  C   ALA A 494      48.263  25.310  37.498  1.00  0.64           C  
ATOM   7443  O   ALA A 494      47.389  24.446  37.626  1.00  0.64           O  
ATOM   7444  CB  ALA A 494      48.512  26.606  35.439  1.00  0.64           C  
ATOM   7445  H   ALA A 494      49.160  28.366  37.005  1.00  0.64           H  
ATOM   7446  HA  ALA A 494      46.877  26.755  36.817  1.00  0.64           H  
ATOM   7447 1HB  ALA A 494      48.117  25.801  34.923  1.00  0.64           H  
ATOM   7448 2HB  ALA A 494      48.294  27.517  34.907  1.00  0.64           H  
ATOM   7449 3HB  ALA A 494      49.577  26.487  35.518  1.00  0.64           H  
ATOM   7450  N   VAL A 495      49.487  25.161  37.979  1.00  0.65           N  
ATOM   7451  CA  VAL A 495      49.849  23.942  38.666  1.00  0.65           C  
ATOM   7452  C   VAL A 495      49.069  23.841  39.969  1.00  0.65           C  
ATOM   7453  O   VAL A 495      48.528  22.774  40.293  1.00  0.65           O  
ATOM   7454  CB  VAL A 495      51.361  23.892  38.904  1.00  0.65           C  
ATOM   7455  CG1 VAL A 495      51.716  22.706  39.798  1.00  0.65           C  
ATOM   7456  CG2 VAL A 495      52.067  23.764  37.549  1.00  0.65           C  
ATOM   7457  H   VAL A 495      50.186  25.893  37.833  1.00  0.65           H  
ATOM   7458  HA  VAL A 495      49.579  23.096  38.034  1.00  0.65           H  
ATOM   7459  HB  VAL A 495      51.679  24.812  39.405  1.00  0.65           H  
ATOM   7460 1HG1 VAL A 495      52.793  22.685  39.960  1.00  0.65           H  
ATOM   7461 2HG1 VAL A 495      51.207  22.809  40.757  1.00  0.65           H  
ATOM   7462 3HG1 VAL A 495      51.403  21.780  39.318  1.00  0.65           H  
ATOM   7463 1HG2 VAL A 495      53.144  23.739  37.703  1.00  0.65           H  
ATOM   7464 2HG2 VAL A 495      51.747  22.847  37.058  1.00  0.65           H  
ATOM   7465 3HG2 VAL A 495      51.812  24.609  36.922  1.00  0.65           H  
ATOM   7466  N   GLY A 496      48.991  24.954  40.712  1.00  0.67           N  
ATOM   7467  CA  GLY A 496      48.242  24.975  41.960  1.00  0.67           C  
ATOM   7468  C   GLY A 496      46.757  24.656  41.748  1.00  0.67           C  
ATOM   7469  O   GLY A 496      46.151  23.926  42.543  1.00  0.67           O  
ATOM   7470  H   GLY A 496      49.469  25.808  40.409  1.00  0.67           H  
ATOM   7471 1HA  GLY A 496      48.679  24.262  42.657  1.00  0.67           H  
ATOM   7472 2HA  GLY A 496      48.338  25.964  42.408  1.00  0.67           H  
ATOM   7473  N   ILE A 497      46.162  25.165  40.661  1.00  0.68           N  
ATOM   7474  CA  ILE A 497      44.749  24.895  40.419  1.00  0.68           C  
ATOM   7475  C   ILE A 497      44.549  23.427  40.114  1.00  0.68           C  
ATOM   7476  O   ILE A 497      43.733  22.755  40.741  1.00  0.68           O  
ATOM   7477  CB  ILE A 497      44.181  25.687  39.223  1.00  0.68           C  
ATOM   7478  CG1 ILE A 497      44.168  27.183  39.490  1.00  0.68           C  
ATOM   7479  CG2 ILE A 497      42.758  25.210  38.966  1.00  0.68           C  
ATOM   7480  CD1 ILE A 497      43.915  28.000  38.234  1.00  0.68           C  
ATOM   7481  H   ILE A 497      46.692  25.775  40.037  1.00  0.68           H  
ATOM   7482  HA  ILE A 497      44.187  25.149  41.312  1.00  0.68           H  
ATOM   7483  HB  ILE A 497      44.798  25.509  38.339  1.00  0.68           H  
ATOM   7484 1HG1 ILE A 497      43.386  27.398  40.212  1.00  0.68           H  
ATOM   7485 2HG1 ILE A 497      45.120  27.478  39.916  1.00  0.68           H  
ATOM   7486 1HG2 ILE A 497      42.337  25.741  38.119  1.00  0.68           H  
ATOM   7487 2HG2 ILE A 497      42.773  24.143  38.752  1.00  0.68           H  
ATOM   7488 3HG2 ILE A 497      42.140  25.396  39.846  1.00  0.68           H  
ATOM   7489 1HD1 ILE A 497      43.919  29.055  38.475  1.00  0.68           H  
ATOM   7490 2HD1 ILE A 497      44.701  27.794  37.514  1.00  0.68           H  
ATOM   7491 3HD1 ILE A 497      42.953  27.726  37.810  1.00  0.68           H  
ATOM   7492  N   LYS A 498      45.342  22.895  39.192  1.00  0.70           N  
ATOM   7493  CA  LYS A 498      45.206  21.495  38.835  1.00  0.70           C  
ATOM   7494  C   LYS A 498      45.378  20.586  40.053  1.00  0.70           C  
ATOM   7495  O   LYS A 498      44.629  19.624  40.235  1.00  0.70           O  
ATOM   7496  CB  LYS A 498      46.220  21.132  37.754  1.00  0.70           C  
ATOM   7497  CG  LYS A 498      46.131  19.699  37.258  1.00  0.70           C  
ATOM   7498  CD  LYS A 498      47.136  19.442  36.139  1.00  0.70           C  
ATOM   7499  CE  LYS A 498      47.082  17.996  35.667  1.00  0.70           C  
ATOM   7500  NZ  LYS A 498      48.066  17.728  34.580  1.00  0.70           N  
ATOM   7501  H   LYS A 498      46.034  23.470  38.709  1.00  0.70           H  
ATOM   7502  HA  LYS A 498      44.212  21.339  38.432  1.00  0.70           H  
ATOM   7503 1HB  LYS A 498      46.083  21.791  36.899  1.00  0.70           H  
ATOM   7504 2HB  LYS A 498      47.229  21.304  38.136  1.00  0.70           H  
ATOM   7505 1HG  LYS A 498      46.328  19.018  38.087  1.00  0.70           H  
ATOM   7506 2HG  LYS A 498      45.121  19.512  36.884  1.00  0.70           H  
ATOM   7507 1HD  LYS A 498      46.911  20.101  35.296  1.00  0.70           H  
ATOM   7508 2HD  LYS A 498      48.141  19.667  36.495  1.00  0.70           H  
ATOM   7509 1HE  LYS A 498      47.297  17.338  36.507  1.00  0.70           H  
ATOM   7510 2HE  LYS A 498      46.079  17.781  35.296  1.00  0.70           H  
ATOM   7511 1HZ  LYS A 498      47.998  16.761  34.294  1.00  0.70           H  
ATOM   7512 2HZ  LYS A 498      47.866  18.327  33.789  1.00  0.70           H  
ATOM   7513 3HZ  LYS A 498      49.000  17.914  34.916  1.00  0.70           H  
ATOM   7514  N   SER A 499      46.376  20.902  40.885  1.00  0.72           N  
ATOM   7515  CA  SER A 499      46.719  20.115  42.060  1.00  0.72           C  
ATOM   7516  C   SER A 499      45.681  20.143  43.193  1.00  0.72           C  
ATOM   7517  O   SER A 499      45.440  19.114  43.829  1.00  0.72           O  
ATOM   7518  CB  SER A 499      48.030  20.629  42.615  1.00  0.72           C  
ATOM   7519  OG  SER A 499      49.066  20.455  41.688  1.00  0.72           O  
ATOM   7520  H   SER A 499      46.960  21.711  40.677  1.00  0.72           H  
ATOM   7521  HA  SER A 499      46.846  19.082  41.741  1.00  0.72           H  
ATOM   7522 1HB  SER A 499      47.931  21.687  42.860  1.00  0.72           H  
ATOM   7523 2HB  SER A 499      48.266  20.097  43.533  1.00  0.72           H  
ATOM   7524  HG  SER A 499      48.880  21.123  40.983  1.00  0.72           H  
ATOM   7525  N   SER A 500      45.105  21.321  43.479  1.00  0.74           N  
ATOM   7526  CA  SER A 500      44.170  21.464  44.597  1.00  0.74           C  
ATOM   7527  C   SER A 500      42.673  21.504  44.253  1.00  0.74           C  
ATOM   7528  O   SER A 500      41.834  21.347  45.140  1.00  0.74           O  
ATOM   7529  CB  SER A 500      44.540  22.700  45.397  1.00  0.74           C  
ATOM   7530  OG  SER A 500      44.440  23.865  44.625  1.00  0.74           O  
ATOM   7531  H   SER A 500      45.348  22.149  42.934  1.00  0.74           H  
ATOM   7532  HA  SER A 500      44.317  20.604  45.249  1.00  0.74           H  
ATOM   7533 1HB  SER A 500      43.880  22.778  46.258  1.00  0.74           H  
ATOM   7534 2HB  SER A 500      45.556  22.597  45.770  1.00  0.74           H  
ATOM   7535  HG  SER A 500      45.132  23.791  43.930  1.00  0.74           H  
ATOM   7536  N   ALA A 501      42.318  21.728  42.995  1.00  0.77           N  
ATOM   7537  CA  ALA A 501      40.912  21.812  42.606  1.00  0.77           C  
ATOM   7538  C   ALA A 501      40.158  20.519  42.861  1.00  0.77           C  
ATOM   7539  O   ALA A 501      40.699  19.419  42.725  1.00  0.77           O  
ATOM   7540  CB  ALA A 501      40.812  22.186  41.151  1.00  0.77           C  
ATOM   7541  H   ALA A 501      43.021  21.886  42.276  1.00  0.77           H  
ATOM   7542  HA  ALA A 501      40.432  22.565  43.210  1.00  0.77           H  
ATOM   7543 1HB  ALA A 501      39.788  22.242  40.857  1.00  0.77           H  
ATOM   7544 2HB  ALA A 501      41.296  23.144  40.983  1.00  0.77           H  
ATOM   7545 3HB  ALA A 501      41.304  21.438  40.579  1.00  0.77           H  
ATOM   7546  N   LEU A 502      38.886  20.667  43.221  1.00  0.80           N  
ATOM   7547  CA  LEU A 502      38.003  19.541  43.485  1.00  0.80           C  
ATOM   7548  C   LEU A 502      37.120  19.184  42.302  1.00  0.80           C  
ATOM   7549  O   LEU A 502      36.815  18.012  42.087  1.00  0.80           O  
ATOM   7550  CB  LEU A 502      37.091  19.871  44.663  1.00  0.80           C  
ATOM   7551  CG  LEU A 502      37.800  20.160  45.971  1.00  0.80           C  
ATOM   7552  CD1 LEU A 502      36.774  20.566  47.005  1.00  0.80           C  
ATOM   7553  CD2 LEU A 502      38.563  18.923  46.405  1.00  0.80           C  
ATOM   7554  H   LEU A 502      38.525  21.604  43.326  1.00  0.80           H  
ATOM   7555  HA  LEU A 502      38.616  18.677  43.732  1.00  0.80           H  
ATOM   7556 1HB  LEU A 502      36.500  20.749  44.405  1.00  0.80           H  
ATOM   7557 2HB  LEU A 502      36.410  19.034  44.826  1.00  0.80           H  
ATOM   7558  HG  LEU A 502      38.500  20.990  45.836  1.00  0.80           H  
ATOM   7559 1HD1 LEU A 502      37.272  20.782  47.949  1.00  0.80           H  
ATOM   7560 2HD1 LEU A 502      36.244  21.455  46.661  1.00  0.80           H  
ATOM   7561 3HD1 LEU A 502      36.071  19.755  47.142  1.00  0.80           H  
ATOM   7562 1HD2 LEU A 502      39.080  19.124  47.344  1.00  0.80           H  
ATOM   7563 2HD2 LEU A 502      37.867  18.095  46.541  1.00  0.80           H  
ATOM   7564 3HD2 LEU A 502      39.296  18.663  45.636  1.00  0.80           H  
ATOM   7565  N   CYS A 503      36.665  20.187  41.557  1.00  0.82           N  
ATOM   7566  CA  CYS A 503      35.754  19.898  40.456  1.00  0.82           C  
ATOM   7567  C   CYS A 503      36.510  19.733  39.149  1.00  0.82           C  
ATOM   7568  O   CYS A 503      37.646  20.199  39.014  1.00  0.82           O  
ATOM   7569  CB  CYS A 503      34.680  20.982  40.312  1.00  0.82           C  
ATOM   7570  SG  CYS A 503      35.248  22.590  39.754  1.00  0.82           S  
ATOM   7571  H   CYS A 503      36.944  21.136  41.753  1.00  0.82           H  
ATOM   7572  HA  CYS A 503      35.237  18.961  40.669  1.00  0.82           H  
ATOM   7573 1HB  CYS A 503      33.928  20.637  39.600  1.00  0.82           H  
ATOM   7574 2HB  CYS A 503      34.173  21.116  41.268  1.00  0.82           H  
ATOM   7575  HG  CYS A 503      35.971  22.865  40.850  1.00  0.82           H  
ATOM   7576  N   GLY A 504      35.842  19.129  38.173  1.00  0.85           N  
ATOM   7577  CA  GLY A 504      36.377  18.894  36.836  1.00  0.85           C  
ATOM   7578  C   GLY A 504      36.784  20.184  36.154  1.00  0.85           C  
ATOM   7579  O   GLY A 504      37.928  20.328  35.714  1.00  0.85           O  
ATOM   7580  H   GLY A 504      34.888  18.818  38.360  1.00  0.85           H  
ATOM   7581 1HA  GLY A 504      37.238  18.229  36.906  1.00  0.85           H  
ATOM   7582 2HA  GLY A 504      35.625  18.384  36.234  1.00  0.85           H  
ATOM   7583  N   LEU A 505      35.880  21.159  36.092  1.00  0.86           N  
ATOM   7584  CA  LEU A 505      36.253  22.411  35.437  1.00  0.86           C  
ATOM   7585  C   LEU A 505      37.451  23.052  36.097  1.00  0.86           C  
ATOM   7586  O   LEU A 505      38.305  23.616  35.427  1.00  0.86           O  
ATOM   7587  CB  LEU A 505      35.132  23.448  35.492  1.00  0.86           C  
ATOM   7588  CG  LEU A 505      33.919  23.245  34.631  1.00  0.86           C  
ATOM   7589  CD1 LEU A 505      32.943  24.322  34.973  1.00  0.86           C  
ATOM   7590  CD2 LEU A 505      34.305  23.332  33.160  1.00  0.86           C  
ATOM   7591  H   LEU A 505      34.936  20.998  36.458  1.00  0.86           H  
ATOM   7592  HA  LEU A 505      36.498  22.199  34.398  1.00  0.86           H  
ATOM   7593 1HB  LEU A 505      34.771  23.484  36.518  1.00  0.86           H  
ATOM   7594 2HB  LEU A 505      35.541  24.405  35.268  1.00  0.86           H  
ATOM   7595  HG  LEU A 505      33.463  22.271  34.844  1.00  0.86           H  
ATOM   7596 1HD1 LEU A 505      32.065  24.215  34.382  1.00  0.86           H  
ATOM   7597 2HD1 LEU A 505      32.687  24.245  36.020  1.00  0.86           H  
ATOM   7598 3HD1 LEU A 505      33.392  25.300  34.776  1.00  0.86           H  
ATOM   7599 1HD2 LEU A 505      33.416  23.202  32.542  1.00  0.86           H  
ATOM   7600 2HD2 LEU A 505      34.749  24.308  32.956  1.00  0.86           H  
ATOM   7601 3HD2 LEU A 505      35.028  22.549  32.923  1.00  0.86           H  
ATOM   7602  N   GLY A 506      37.521  22.972  37.408  1.00  0.86           N  
ATOM   7603  CA  GLY A 506      38.618  23.549  38.146  1.00  0.86           C  
ATOM   7604  C   GLY A 506      39.933  22.891  37.787  1.00  0.86           C  
ATOM   7605  O   GLY A 506      40.839  23.543  37.281  1.00  0.86           O  
ATOM   7606  H   GLY A 506      36.799  22.469  37.906  1.00  0.86           H  
ATOM   7607 1HA  GLY A 506      38.670  24.620  37.961  1.00  0.86           H  
ATOM   7608 2HA  GLY A 506      38.436  23.410  39.194  1.00  0.86           H  
ATOM   7609  N   GLN A 507      39.990  21.568  37.935  1.00  0.84           N  
ATOM   7610  CA  GLN A 507      41.207  20.795  37.699  1.00  0.84           C  
ATOM   7611  C   GLN A 507      41.710  20.938  36.281  1.00  0.84           C  
ATOM   7612  O   GLN A 507      42.919  20.977  36.041  1.00  0.84           O  
ATOM   7613  CB  GLN A 507      40.939  19.307  37.970  1.00  0.84           C  
ATOM   7614  CG  GLN A 507      40.714  18.978  39.445  1.00  0.84           C  
ATOM   7615  CD  GLN A 507      40.287  17.557  39.710  1.00  0.84           C  
ATOM   7616  OE1 GLN A 507      40.104  16.746  38.788  1.00  0.84           O  
ATOM   7617  NE2 GLN A 507      40.107  17.242  40.989  1.00  0.84           N  
ATOM   7618  H   GLN A 507      39.164  21.081  38.284  1.00  0.84           H  
ATOM   7619  HA  GLN A 507      41.976  21.153  38.376  1.00  0.84           H  
ATOM   7620 1HB  GLN A 507      40.046  18.999  37.420  1.00  0.84           H  
ATOM   7621 2HB  GLN A 507      41.776  18.713  37.612  1.00  0.84           H  
ATOM   7622 1HG  GLN A 507      41.649  19.148  39.987  1.00  0.84           H  
ATOM   7623 2HG  GLN A 507      39.938  19.629  39.836  1.00  0.84           H  
ATOM   7624 1HE2 GLN A 507      39.811  16.327  41.250  1.00  0.84           H  
ATOM   7625 2HE2 GLN A 507      40.272  17.953  41.707  1.00  0.84           H  
ATOM   7626  N   THR A 508      40.783  21.029  35.337  1.00  0.81           N  
ATOM   7627  CA  THR A 508      41.127  21.129  33.939  1.00  0.81           C  
ATOM   7628  C   THR A 508      41.174  22.576  33.440  1.00  0.81           C  
ATOM   7629  O   THR A 508      41.546  22.826  32.293  1.00  0.81           O  
ATOM   7630  CB  THR A 508      40.143  20.294  33.106  1.00  0.81           C  
ATOM   7631  OG1 THR A 508      38.791  20.800  33.249  1.00  0.81           O  
ATOM   7632  CG2 THR A 508      40.170  18.862  33.577  1.00  0.81           C  
ATOM   7633  H   THR A 508      39.794  20.985  35.591  1.00  0.81           H  
ATOM   7634  HA  THR A 508      42.120  20.702  33.803  1.00  0.81           H  
ATOM   7635  HB  THR A 508      40.446  20.332  32.079  1.00  0.81           H  
ATOM   7636  HG1 THR A 508      38.542  20.767  34.202  1.00  0.81           H  
ATOM   7637 1HG2 THR A 508      39.482  18.271  32.976  1.00  0.81           H  
ATOM   7638 2HG2 THR A 508      41.180  18.468  33.473  1.00  0.81           H  
ATOM   7639 3HG2 THR A 508      39.866  18.821  34.625  1.00  0.81           H  
ATOM   7640  N   ALA A 509      40.856  23.544  34.309  1.00  0.77           N  
ATOM   7641  CA  ALA A 509      40.831  24.946  33.927  1.00  0.77           C  
ATOM   7642  C   ALA A 509      42.121  25.437  33.286  1.00  0.77           C  
ATOM   7643  O   ALA A 509      42.051  26.188  32.316  1.00  0.77           O  
ATOM   7644  CB  ALA A 509      40.544  25.836  35.128  1.00  0.77           C  
ATOM   7645  H   ALA A 509      40.608  23.317  35.269  1.00  0.77           H  
ATOM   7646  HA  ALA A 509      40.026  25.069  33.202  1.00  0.77           H  
ATOM   7647 1HB  ALA A 509      40.488  26.864  34.785  1.00  0.77           H  
ATOM   7648 2HB  ALA A 509      39.613  25.564  35.583  1.00  0.77           H  
ATOM   7649 3HB  ALA A 509      41.298  25.762  35.872  1.00  0.77           H  
ATOM   7650  N   PRO A 510      43.329  25.092  33.791  1.00  0.73           N  
ATOM   7651  CA  PRO A 510      44.576  25.519  33.227  1.00  0.73           C  
ATOM   7652  C   PRO A 510      45.003  24.809  31.955  1.00  0.73           C  
ATOM   7653  O   PRO A 510      45.977  25.223  31.336  1.00  0.73           O  
ATOM   7654  CB  PRO A 510      45.539  25.229  34.345  1.00  0.73           C  
ATOM   7655  CG  PRO A 510      44.978  24.101  35.103  1.00  0.73           C  
ATOM   7656  CD  PRO A 510      43.526  24.297  35.074  1.00  0.73           C  
ATOM   7657  HA  PRO A 510      44.523  26.602  33.048  1.00  0.73           H  
ATOM   7658 1HB  PRO A 510      46.484  24.957  33.894  1.00  0.73           H  
ATOM   7659 2HB  PRO A 510      45.685  26.129  34.943  1.00  0.73           H  
ATOM   7660 1HG  PRO A 510      45.279  23.139  34.650  1.00  0.73           H  
ATOM   7661 2HG  PRO A 510      45.372  24.103  36.127  1.00  0.73           H  
ATOM   7662 1HD  PRO A 510      43.158  23.298  35.058  1.00  0.73           H  
ATOM   7663 2HD  PRO A 510      43.226  24.837  35.964  1.00  0.73           H  
ATOM   7664  N   ASN A 511      44.340  23.728  31.557  1.00  0.70           N  
ATOM   7665  CA  ASN A 511      44.808  22.990  30.385  1.00  0.70           C  
ATOM   7666  C   ASN A 511      45.113  23.846  29.142  1.00  0.70           C  
ATOM   7667  O   ASN A 511      46.226  23.757  28.610  1.00  0.70           O  
ATOM   7668  CB  ASN A 511      43.874  21.865  30.049  1.00  0.70           C  
ATOM   7669  CG  ASN A 511      44.024  20.698  30.970  1.00  0.70           C  
ATOM   7670  OD1 ASN A 511      45.022  20.548  31.691  1.00  0.70           O  
ATOM   7671  ND2 ASN A 511      43.044  19.850  30.949  1.00  0.70           N  
ATOM   7672  H   ASN A 511      43.493  23.407  32.030  1.00  0.70           H  
ATOM   7673  HA  ASN A 511      45.754  22.525  30.661  1.00  0.70           H  
ATOM   7674 1HB  ASN A 511      42.854  22.209  30.139  1.00  0.70           H  
ATOM   7675 2HB  ASN A 511      44.023  21.541  29.018  1.00  0.70           H  
ATOM   7676 1HD2 ASN A 511      43.071  19.034  31.524  1.00  0.70           H  
ATOM   7677 2HD2 ASN A 511      42.254  20.044  30.339  1.00  0.70           H  
ATOM   7678  N   PRO A 512      44.192  24.676  28.609  1.00  0.68           N  
ATOM   7679  CA  PRO A 512      44.445  25.506  27.449  1.00  0.68           C  
ATOM   7680  C   PRO A 512      45.508  26.566  27.717  1.00  0.68           C  
ATOM   7681  O   PRO A 512      46.124  27.076  26.785  1.00  0.68           O  
ATOM   7682  CB  PRO A 512      43.084  26.142  27.178  1.00  0.68           C  
ATOM   7683  CG  PRO A 512      42.375  26.107  28.500  1.00  0.68           C  
ATOM   7684  CD  PRO A 512      42.806  24.809  29.130  1.00  0.68           C  
ATOM   7685  HA  PRO A 512      44.734  24.867  26.603  1.00  0.68           H  
ATOM   7686 1HB  PRO A 512      43.214  27.156  26.786  1.00  0.68           H  
ATOM   7687 2HB  PRO A 512      42.556  25.559  26.405  1.00  0.68           H  
ATOM   7688 1HG  PRO A 512      42.665  26.975  29.108  1.00  0.68           H  
ATOM   7689 2HG  PRO A 512      41.299  26.180  28.362  1.00  0.68           H  
ATOM   7690 1HD  PRO A 512      42.721  24.940  30.187  1.00  0.68           H  
ATOM   7691 2HD  PRO A 512      42.173  23.986  28.757  1.00  0.68           H  
ATOM   7692  N   VAL A 513      45.769  26.890  28.984  1.00  0.66           N  
ATOM   7693  CA  VAL A 513      46.745  27.916  29.283  1.00  0.66           C  
ATOM   7694  C   VAL A 513      48.110  27.271  29.259  1.00  0.66           C  
ATOM   7695  O   VAL A 513      49.009  27.725  28.559  1.00  0.66           O  
ATOM   7696  CB  VAL A 513      46.467  28.550  30.661  1.00  0.66           C  
ATOM   7697  CG1 VAL A 513      47.555  29.563  31.004  1.00  0.66           C  
ATOM   7698  CG2 VAL A 513      45.078  29.181  30.644  1.00  0.66           C  
ATOM   7699  H   VAL A 513      45.326  26.414  29.760  1.00  0.66           H  
ATOM   7700  HA  VAL A 513      46.702  28.692  28.518  1.00  0.66           H  
ATOM   7701  HB  VAL A 513      46.499  27.775  31.429  1.00  0.66           H  
ATOM   7702 1HG1 VAL A 513      47.356  29.989  31.978  1.00  0.66           H  
ATOM   7703 2HG1 VAL A 513      48.519  29.064  31.018  1.00  0.66           H  
ATOM   7704 3HG1 VAL A 513      47.564  30.351  30.258  1.00  0.66           H  
ATOM   7705 1HG2 VAL A 513      44.862  29.624  31.614  1.00  0.66           H  
ATOM   7706 2HG2 VAL A 513      45.048  29.940  29.877  1.00  0.66           H  
ATOM   7707 3HG2 VAL A 513      44.335  28.412  30.422  1.00  0.66           H  
ATOM   7708  N   LEU A 514      48.258  26.171  29.988  1.00  0.65           N  
ATOM   7709  CA  LEU A 514      49.530  25.480  30.028  1.00  0.65           C  
ATOM   7710  C   LEU A 514      49.914  24.931  28.672  1.00  0.65           C  
ATOM   7711  O   LEU A 514      51.081  25.005  28.288  1.00  0.65           O  
ATOM   7712  CB  LEU A 514      49.493  24.341  31.046  1.00  0.65           C  
ATOM   7713  CG  LEU A 514      49.463  24.771  32.497  1.00  0.65           C  
ATOM   7714  CD1 LEU A 514      49.238  23.541  33.394  1.00  0.65           C  
ATOM   7715  CD2 LEU A 514      50.799  25.464  32.822  1.00  0.65           C  
ATOM   7716  H   LEU A 514      47.472  25.819  30.523  1.00  0.65           H  
ATOM   7717  HA  LEU A 514      50.295  26.191  30.335  1.00  0.65           H  
ATOM   7718 1HB  LEU A 514      48.592  23.748  30.860  1.00  0.65           H  
ATOM   7719 2HB  LEU A 514      50.362  23.705  30.895  1.00  0.65           H  
ATOM   7720  HG  LEU A 514      48.640  25.467  32.654  1.00  0.65           H  
ATOM   7721 1HD1 LEU A 514      49.219  23.835  34.442  1.00  0.65           H  
ATOM   7722 2HD1 LEU A 514      48.286  23.074  33.132  1.00  0.65           H  
ATOM   7723 3HD1 LEU A 514      50.047  22.831  33.238  1.00  0.65           H  
ATOM   7724 1HD2 LEU A 514      50.818  25.777  33.846  1.00  0.65           H  
ATOM   7725 2HD2 LEU A 514      51.618  24.767  32.653  1.00  0.65           H  
ATOM   7726 3HD2 LEU A 514      50.925  26.334  32.175  1.00  0.65           H  
ATOM   7727  N   SER A 515      48.951  24.400  27.914  1.00  0.65           N  
ATOM   7728  CA  SER A 515      49.312  23.888  26.608  1.00  0.65           C  
ATOM   7729  C   SER A 515      49.599  25.029  25.632  1.00  0.65           C  
ATOM   7730  O   SER A 515      50.503  24.925  24.801  1.00  0.65           O  
ATOM   7731  CB  SER A 515      48.215  22.987  26.095  1.00  0.65           C  
ATOM   7732  OG  SER A 515      47.040  23.699  25.945  1.00  0.65           O  
ATOM   7733  H   SER A 515      47.988  24.330  28.244  1.00  0.65           H  
ATOM   7734  HA  SER A 515      50.215  23.289  26.713  1.00  0.65           H  
ATOM   7735 1HB  SER A 515      48.510  22.561  25.134  1.00  0.65           H  
ATOM   7736 2HB  SER A 515      48.057  22.161  26.790  1.00  0.65           H  
ATOM   7737  HG  SER A 515      46.724  23.856  26.871  1.00  0.65           H  
ATOM   7738  N   THR A 516      48.935  26.180  25.784  1.00  0.64           N  
ATOM   7739  CA  THR A 516      49.269  27.269  24.897  1.00  0.64           C  
ATOM   7740  C   THR A 516      50.658  27.776  25.242  1.00  0.64           C  
ATOM   7741  O   THR A 516      51.458  28.026  24.354  1.00  0.64           O  
ATOM   7742  CB  THR A 516      48.231  28.390  24.903  1.00  0.64           C  
ATOM   7743  OG1 THR A 516      46.977  27.853  24.486  1.00  0.64           O  
ATOM   7744  CG2 THR A 516      48.641  29.441  23.892  1.00  0.64           C  
ATOM   7745  H   THR A 516      48.171  26.299  26.448  1.00  0.64           H  
ATOM   7746  HA  THR A 516      49.301  26.881  23.881  1.00  0.64           H  
ATOM   7747  HB  THR A 516      48.139  28.820  25.904  1.00  0.64           H  
ATOM   7748  HG1 THR A 516      46.518  27.499  25.271  1.00  0.64           H  
ATOM   7749 1HG2 THR A 516      47.894  30.232  23.869  1.00  0.64           H  
ATOM   7750 2HG2 THR A 516      49.603  29.859  24.140  1.00  0.64           H  
ATOM   7751 3HG2 THR A 516      48.709  28.964  22.926  1.00  0.64           H  
ATOM   7752  N   ILE A 517      50.978  27.901  26.525  1.00  0.64           N  
ATOM   7753  CA  ILE A 517      52.301  28.369  26.905  1.00  0.64           C  
ATOM   7754  C   ILE A 517      53.363  27.377  26.424  1.00  0.64           C  
ATOM   7755  O   ILE A 517      54.384  27.770  25.869  1.00  0.64           O  
ATOM   7756  CB  ILE A 517      52.447  28.523  28.424  1.00  0.64           C  
ATOM   7757  CG1 ILE A 517      51.571  29.634  28.976  1.00  0.64           C  
ATOM   7758  CG2 ILE A 517      53.884  28.837  28.722  1.00  0.64           C  
ATOM   7759  CD1 ILE A 517      51.475  29.586  30.469  1.00  0.64           C  
ATOM   7760  H   ILE A 517      50.289  27.690  27.245  1.00  0.64           H  
ATOM   7761  HA  ILE A 517      52.486  29.329  26.429  1.00  0.64           H  
ATOM   7762  HB  ILE A 517      52.156  27.592  28.917  1.00  0.64           H  
ATOM   7763 1HG1 ILE A 517      51.982  30.601  28.689  1.00  0.64           H  
ATOM   7764 2HG1 ILE A 517      50.576  29.545  28.566  1.00  0.64           H  
ATOM   7765 1HG2 ILE A 517      54.019  28.934  29.797  1.00  0.64           H  
ATOM   7766 2HG2 ILE A 517      54.504  28.030  28.350  1.00  0.64           H  
ATOM   7767 3HG2 ILE A 517      54.163  29.768  28.232  1.00  0.64           H  
ATOM   7768 1HD1 ILE A 517      50.850  30.369  30.811  1.00  0.64           H  
ATOM   7769 2HD1 ILE A 517      51.051  28.632  30.774  1.00  0.64           H  
ATOM   7770 3HD1 ILE A 517      52.462  29.695  30.896  1.00  0.64           H  
ATOM   7771  N   ARG A 518      53.122  26.080  26.639  1.00  0.64           N  
ATOM   7772  CA  ARG A 518      54.044  25.026  26.230  1.00  0.64           C  
ATOM   7773  C   ARG A 518      54.388  25.034  24.747  1.00  0.64           C  
ATOM   7774  O   ARG A 518      55.551  24.834  24.384  1.00  0.64           O  
ATOM   7775  CB  ARG A 518      53.463  23.662  26.552  1.00  0.64           C  
ATOM   7776  CG  ARG A 518      54.330  22.478  26.185  1.00  0.64           C  
ATOM   7777  CD  ARG A 518      53.694  21.197  26.592  1.00  0.64           C  
ATOM   7778  NE  ARG A 518      54.471  20.045  26.159  1.00  0.64           N  
ATOM   7779  CZ  ARG A 518      54.131  18.759  26.378  1.00  0.64           C  
ATOM   7780  NH1 ARG A 518      53.031  18.466  27.033  1.00  0.64           N  
ATOM   7781  NH2 ARG A 518      54.913  17.790  25.936  1.00  0.64           N  
ATOM   7782  H   ARG A 518      52.269  25.802  27.118  1.00  0.64           H  
ATOM   7783  HA  ARG A 518      54.965  25.152  26.796  1.00  0.64           H  
ATOM   7784 1HB  ARG A 518      53.235  23.601  27.614  1.00  0.64           H  
ATOM   7785 2HB  ARG A 518      52.526  23.545  26.012  1.00  0.64           H  
ATOM   7786 1HG  ARG A 518      54.468  22.462  25.103  1.00  0.64           H  
ATOM   7787 2HG  ARG A 518      55.296  22.561  26.677  1.00  0.64           H  
ATOM   7788 1HD  ARG A 518      53.610  21.164  27.677  1.00  0.64           H  
ATOM   7789 2HD  ARG A 518      52.702  21.130  26.151  1.00  0.64           H  
ATOM   7790  HE  ARG A 518      55.326  20.224  25.651  1.00  0.64           H  
ATOM   7791 1HH1 ARG A 518      52.436  19.206  27.375  1.00  0.64           H  
ATOM   7792 2HH1 ARG A 518      52.789  17.496  27.197  1.00  0.64           H  
ATOM   7793 1HH2 ARG A 518      55.760  18.011  25.434  1.00  0.64           H  
ATOM   7794 2HH2 ARG A 518      54.665  16.824  26.104  1.00  0.64           H  
ATOM   7795  N   PHE A 519      53.394  25.264  23.888  1.00  0.64           N  
ATOM   7796  CA  PHE A 519      53.645  25.200  22.456  1.00  0.64           C  
ATOM   7797  C   PHE A 519      53.743  26.564  21.754  1.00  0.64           C  
ATOM   7798  O   PHE A 519      54.354  26.673  20.688  1.00  0.64           O  
ATOM   7799  CB  PHE A 519      52.538  24.375  21.809  1.00  0.64           C  
ATOM   7800  CG  PHE A 519      52.473  22.935  22.306  1.00  0.64           C  
ATOM   7801  CD1 PHE A 519      51.365  22.468  23.013  1.00  0.64           C  
ATOM   7802  CD2 PHE A 519      53.525  22.057  22.084  1.00  0.64           C  
ATOM   7803  CE1 PHE A 519      51.309  21.164  23.462  1.00  0.64           C  
ATOM   7804  CE2 PHE A 519      53.466  20.756  22.537  1.00  0.64           C  
ATOM   7805  CZ  PHE A 519      52.359  20.311  23.221  1.00  0.64           C  
ATOM   7806  H   PHE A 519      52.445  25.412  24.234  1.00  0.64           H  
ATOM   7807  HA  PHE A 519      54.590  24.681  22.304  1.00  0.64           H  
ATOM   7808 1HB  PHE A 519      51.576  24.843  22.024  1.00  0.64           H  
ATOM   7809 2HB  PHE A 519      52.664  24.370  20.732  1.00  0.64           H  
ATOM   7810  HD1 PHE A 519      50.526  23.143  23.196  1.00  0.64           H  
ATOM   7811  HD2 PHE A 519      54.405  22.406  21.541  1.00  0.64           H  
ATOM   7812  HE1 PHE A 519      50.432  20.807  24.004  1.00  0.64           H  
ATOM   7813  HE2 PHE A 519      54.296  20.076  22.354  1.00  0.64           H  
ATOM   7814  HZ  PHE A 519      52.316  19.280  23.574  1.00  0.64           H  
ATOM   7815  N   PHE A 520      53.155  27.596  22.347  1.00  0.64           N  
ATOM   7816  CA  PHE A 520      53.101  28.939  21.781  1.00  0.64           C  
ATOM   7817  C   PHE A 520      53.614  29.997  22.759  1.00  0.64           C  
ATOM   7818  O   PHE A 520      53.134  31.139  22.764  1.00  0.64           O  
ATOM   7819  CB  PHE A 520      51.675  29.262  21.349  1.00  0.64           C  
ATOM   7820  CG  PHE A 520      51.180  28.342  20.313  1.00  0.64           C  
ATOM   7821  CD1 PHE A 520      50.399  27.241  20.641  1.00  0.64           C  
ATOM   7822  CD2 PHE A 520      51.522  28.552  19.003  1.00  0.64           C  
ATOM   7823  CE1 PHE A 520      49.984  26.376  19.659  1.00  0.64           C  
ATOM   7824  CE2 PHE A 520      51.113  27.697  18.029  1.00  0.64           C  
ATOM   7825  CZ  PHE A 520      50.357  26.620  18.349  1.00  0.64           C  
ATOM   7826  H   PHE A 520      52.682  27.459  23.227  1.00  0.64           H  
ATOM   7827  HA  PHE A 520      53.738  28.963  20.898  1.00  0.64           H  
ATOM   7828 1HB  PHE A 520      51.016  29.202  22.198  1.00  0.64           H  
ATOM   7829 2HB  PHE A 520      51.622  30.279  20.962  1.00  0.64           H  
ATOM   7830  HD1 PHE A 520      50.129  27.067  21.683  1.00  0.64           H  
ATOM   7831  HD2 PHE A 520      52.140  29.415  18.751  1.00  0.64           H  
ATOM   7832  HE1 PHE A 520      49.374  25.501  19.913  1.00  0.64           H  
ATOM   7833  HE2 PHE A 520      51.400  27.870  16.994  1.00  0.64           H  
ATOM   7834  HZ  PHE A 520      50.057  25.955  17.561  1.00  0.64           H  
ATOM   7835  N   ARG A 521      54.632  29.641  23.545  1.00  0.63           N  
ATOM   7836  CA  ARG A 521      55.236  30.562  24.514  1.00  0.63           C  
ATOM   7837  C   ARG A 521      55.628  31.867  23.839  1.00  0.63           C  
ATOM   7838  O   ARG A 521      55.460  32.940  24.415  1.00  0.63           O  
ATOM   7839  CB  ARG A 521      56.489  29.974  25.154  1.00  0.63           C  
ATOM   7840  CG  ARG A 521      57.046  30.774  26.330  1.00  0.63           C  
ATOM   7841  CD  ARG A 521      58.259  30.123  26.917  1.00  0.63           C  
ATOM   7842  NE  ARG A 521      57.959  28.788  27.451  1.00  0.63           N  
ATOM   7843  CZ  ARG A 521      57.455  28.538  28.681  1.00  0.63           C  
ATOM   7844  NH1 ARG A 521      57.214  29.498  29.523  1.00  0.63           N  
ATOM   7845  NH2 ARG A 521      57.183  27.315  29.069  1.00  0.63           N  
ATOM   7846  H   ARG A 521      54.972  28.687  23.501  1.00  0.63           H  
ATOM   7847  HA  ARG A 521      54.506  30.767  25.299  1.00  0.63           H  
ATOM   7848 1HB  ARG A 521      56.331  28.969  25.486  1.00  0.63           H  
ATOM   7849 2HB  ARG A 521      57.278  29.937  24.404  1.00  0.63           H  
ATOM   7850 1HG  ARG A 521      57.329  31.770  25.986  1.00  0.63           H  
ATOM   7851 2HG  ARG A 521      56.287  30.858  27.107  1.00  0.63           H  
ATOM   7852 1HD  ARG A 521      59.023  30.023  26.146  1.00  0.63           H  
ATOM   7853 2HD  ARG A 521      58.642  30.742  27.728  1.00  0.63           H  
ATOM   7854  HE  ARG A 521      58.116  27.995  26.841  1.00  0.63           H  
ATOM   7855 1HH1 ARG A 521      57.415  30.455  29.280  1.00  0.63           H  
ATOM   7856 2HH1 ARG A 521      56.801  29.236  30.433  1.00  0.63           H  
ATOM   7857 1HH2 ARG A 521      57.344  26.530  28.457  1.00  0.63           H  
ATOM   7858 2HH2 ARG A 521      56.777  27.194  30.010  1.00  0.63           H  
ATOM   7859  N   ASP A 522      56.135  31.771  22.605  1.00  0.63           N  
ATOM   7860  CA  ASP A 522      56.587  32.927  21.838  1.00  0.63           C  
ATOM   7861  C   ASP A 522      55.466  33.942  21.627  1.00  0.63           C  
ATOM   7862  O   ASP A 522      55.717  35.147  21.531  1.00  0.63           O  
ATOM   7863  CB  ASP A 522      57.091  32.496  20.459  1.00  0.63           C  
ATOM   7864  CG  ASP A 522      58.410  31.714  20.484  1.00  0.63           C  
ATOM   7865  OD1 ASP A 522      59.066  31.694  21.497  1.00  0.63           O  
ATOM   7866  OD2 ASP A 522      58.742  31.139  19.476  1.00  0.63           O  
ATOM   7867  H   ASP A 522      56.219  30.852  22.195  1.00  0.63           H  
ATOM   7868  HA  ASP A 522      57.397  33.412  22.388  1.00  0.63           H  
ATOM   7869 1HB  ASP A 522      56.331  31.880  19.978  1.00  0.63           H  
ATOM   7870 2HB  ASP A 522      57.226  33.380  19.835  1.00  0.63           H  
ATOM   7871  N   GLU A 523      54.226  33.466  21.503  1.00  0.62           N  
ATOM   7872  CA  GLU A 523      53.132  34.385  21.276  1.00  0.62           C  
ATOM   7873  C   GLU A 523      52.880  35.124  22.581  1.00  0.62           C  
ATOM   7874  O   GLU A 523      52.696  36.348  22.588  1.00  0.62           O  
ATOM   7875  CB  GLU A 523      51.874  33.679  20.782  1.00  0.62           C  
ATOM   7876  CG  GLU A 523      50.827  34.635  20.456  1.00  0.62           C  
ATOM   7877  CD  GLU A 523      49.566  34.090  19.929  1.00  0.62           C  
ATOM   7878  OE1 GLU A 523      49.531  33.285  19.032  1.00  0.62           O  
ATOM   7879  OE2 GLU A 523      48.563  34.480  20.450  1.00  0.62           O  
ATOM   7880  H   GLU A 523      54.027  32.479  21.635  1.00  0.62           H  
ATOM   7881  HA  GLU A 523      53.434  35.113  20.523  1.00  0.62           H  
ATOM   7882 1HB  GLU A 523      52.101  33.084  19.897  1.00  0.62           H  
ATOM   7883 2HB  GLU A 523      51.498  33.005  21.555  1.00  0.62           H  
ATOM   7884 1HG  GLU A 523      50.618  35.155  21.370  1.00  0.62           H  
ATOM   7885 2HG  GLU A 523      51.229  35.345  19.756  1.00  0.62           H  
ATOM   7886  N   TYR A 524      52.897  34.380  23.692  1.00  0.62           N  
ATOM   7887  CA  TYR A 524      52.704  35.021  24.991  1.00  0.62           C  
ATOM   7888  C   TYR A 524      53.789  36.059  25.244  1.00  0.62           C  
ATOM   7889  O   TYR A 524      53.509  37.177  25.690  1.00  0.62           O  
ATOM   7890  CB  TYR A 524      52.739  34.002  26.128  1.00  0.62           C  
ATOM   7891  CG  TYR A 524      51.494  33.291  26.464  1.00  0.62           C  
ATOM   7892  CD1 TYR A 524      51.232  32.009  26.067  1.00  0.62           C  
ATOM   7893  CD2 TYR A 524      50.623  33.949  27.250  1.00  0.62           C  
ATOM   7894  CE1 TYR A 524      50.049  31.423  26.483  1.00  0.62           C  
ATOM   7895  CE2 TYR A 524      49.465  33.384  27.652  1.00  0.62           C  
ATOM   7896  CZ  TYR A 524      49.168  32.119  27.273  1.00  0.62           C  
ATOM   7897  OH  TYR A 524      48.003  31.532  27.682  1.00  0.62           O  
ATOM   7898  H   TYR A 524      53.061  33.372  23.612  1.00  0.62           H  
ATOM   7899  HA  TYR A 524      51.744  35.535  24.992  1.00  0.62           H  
ATOM   7900 1HB  TYR A 524      53.506  33.260  25.934  1.00  0.62           H  
ATOM   7901 2HB  TYR A 524      53.028  34.534  27.013  1.00  0.62           H  
ATOM   7902  HD1 TYR A 524      51.943  31.458  25.442  1.00  0.62           H  
ATOM   7903  HD2 TYR A 524      50.876  34.936  27.549  1.00  0.62           H  
ATOM   7904  HE1 TYR A 524      49.822  30.424  26.203  1.00  0.62           H  
ATOM   7905  HE2 TYR A 524      48.794  33.948  28.276  1.00  0.62           H  
ATOM   7906  HH  TYR A 524      47.571  32.099  28.317  1.00  0.62           H  
ATOM   7907  N   GLU A 525      55.037  35.716  24.911  1.00  0.62           N  
ATOM   7908  CA  GLU A 525      56.112  36.665  25.131  1.00  0.62           C  
ATOM   7909  C   GLU A 525      55.934  37.896  24.259  1.00  0.62           C  
ATOM   7910  O   GLU A 525      56.161  39.011  24.722  1.00  0.62           O  
ATOM   7911  CB  GLU A 525      57.496  36.047  24.895  1.00  0.62           C  
ATOM   7912  CG  GLU A 525      57.937  35.026  25.954  1.00  0.62           C  
ATOM   7913  CD  GLU A 525      59.355  34.512  25.744  1.00  0.62           C  
ATOM   7914  OE1 GLU A 525      59.968  34.897  24.773  1.00  0.62           O  
ATOM   7915  OE2 GLU A 525      59.823  33.745  26.560  1.00  0.62           O  
ATOM   7916  H   GLU A 525      55.227  34.784  24.543  1.00  0.62           H  
ATOM   7917  HA  GLU A 525      56.072  36.984  26.171  1.00  0.62           H  
ATOM   7918 1HB  GLU A 525      57.497  35.538  23.929  1.00  0.62           H  
ATOM   7919 2HB  GLU A 525      58.244  36.838  24.850  1.00  0.62           H  
ATOM   7920 1HG  GLU A 525      57.873  35.491  26.936  1.00  0.62           H  
ATOM   7921 2HG  GLU A 525      57.245  34.191  25.933  1.00  0.62           H  
ATOM   7922  N   ALA A 526      55.473  37.721  23.016  1.00  0.62           N  
ATOM   7923  CA  ALA A 526      55.263  38.855  22.117  1.00  0.62           C  
ATOM   7924  C   ALA A 526      54.258  39.851  22.697  1.00  0.62           C  
ATOM   7925  O   ALA A 526      54.492  41.073  22.676  1.00  0.62           O  
ATOM   7926  CB  ALA A 526      54.758  38.355  20.773  1.00  0.62           C  
ATOM   7927  H   ALA A 526      55.311  36.777  22.661  1.00  0.62           H  
ATOM   7928  HA  ALA A 526      56.219  39.366  21.981  1.00  0.62           H  
ATOM   7929 1HB  ALA A 526      54.625  39.196  20.098  1.00  0.62           H  
ATOM   7930 2HB  ALA A 526      55.480  37.659  20.351  1.00  0.62           H  
ATOM   7931 3HB  ALA A 526      53.810  37.848  20.910  1.00  0.62           H  
ATOM   7932  N   HIS A 527      53.211  39.315  23.335  1.00  0.63           N  
ATOM   7933  CA  HIS A 527      52.146  40.109  23.953  1.00  0.63           C  
ATOM   7934  C   HIS A 527      52.639  40.883  25.177  1.00  0.63           C  
ATOM   7935  O   HIS A 527      52.157  41.982  25.460  1.00  0.63           O  
ATOM   7936  CB  HIS A 527      50.983  39.187  24.341  1.00  0.63           C  
ATOM   7937  CG  HIS A 527      50.106  38.769  23.211  1.00  0.63           C  
ATOM   7938  ND1 HIS A 527      50.499  37.886  22.261  1.00  0.63           N  
ATOM   7939  CD2 HIS A 527      48.823  39.076  22.924  1.00  0.63           C  
ATOM   7940  CE1 HIS A 527      49.516  37.710  21.408  1.00  0.63           C  
ATOM   7941  NE2 HIS A 527      48.499  38.423  21.795  1.00  0.63           N  
ATOM   7942  H   HIS A 527      53.114  38.295  23.324  1.00  0.63           H  
ATOM   7943  HA  HIS A 527      51.777  40.832  23.230  1.00  0.63           H  
ATOM   7944 1HB  HIS A 527      51.376  38.289  24.809  1.00  0.63           H  
ATOM   7945 2HB  HIS A 527      50.368  39.691  25.067  1.00  0.63           H  
ATOM   7946  HD1 HIS A 527      51.407  37.428  22.208  1.00  0.63           H  
ATOM   7947  HD2 HIS A 527      48.088  39.717  23.395  1.00  0.63           H  
ATOM   7948  HE1 HIS A 527      49.618  37.067  20.556  1.00  0.63           H  
ATOM   7949  N   ILE A 528      53.605  40.324  25.891  1.00  0.65           N  
ATOM   7950  CA  ILE A 528      54.153  40.982  27.071  1.00  0.65           C  
ATOM   7951  C   ILE A 528      55.306  41.950  26.756  1.00  0.65           C  
ATOM   7952  O   ILE A 528      55.330  43.086  27.231  1.00  0.65           O  
ATOM   7953  CB  ILE A 528      54.669  39.937  28.058  1.00  0.65           C  
ATOM   7954  CG1 ILE A 528      53.538  39.084  28.543  1.00  0.65           C  
ATOM   7955  CG2 ILE A 528      55.334  40.606  29.205  1.00  0.65           C  
ATOM   7956  CD1 ILE A 528      53.993  37.887  29.309  1.00  0.65           C  
ATOM   7957  H   ILE A 528      53.931  39.392  25.628  1.00  0.65           H  
ATOM   7958  HA  ILE A 528      53.354  41.546  27.548  1.00  0.65           H  
ATOM   7959  HB  ILE A 528      55.380  39.282  27.550  1.00  0.65           H  
ATOM   7960 1HG1 ILE A 528      52.882  39.688  29.169  1.00  0.65           H  
ATOM   7961 2HG1 ILE A 528      52.982  38.740  27.684  1.00  0.65           H  
ATOM   7962 1HG2 ILE A 528      55.682  39.840  29.862  1.00  0.65           H  
ATOM   7963 2HG2 ILE A 528      56.172  41.205  28.859  1.00  0.65           H  
ATOM   7964 3HG2 ILE A 528      54.618  41.246  29.724  1.00  0.65           H  
ATOM   7965 1HD1 ILE A 528      53.141  37.296  29.621  1.00  0.65           H  
ATOM   7966 2HD1 ILE A 528      54.634  37.284  28.664  1.00  0.65           H  
ATOM   7967 3HD1 ILE A 528      54.553  38.205  30.189  1.00  0.65           H  
ATOM   7968  N   ARG A 529      56.277  41.470  25.983  1.00  0.68           N  
ATOM   7969  CA  ARG A 529      57.512  42.181  25.661  1.00  0.68           C  
ATOM   7970  C   ARG A 529      57.367  43.271  24.611  1.00  0.68           C  
ATOM   7971  O   ARG A 529      57.836  44.394  24.811  1.00  0.68           O  
ATOM   7972  CB  ARG A 529      58.542  41.186  25.145  1.00  0.68           C  
ATOM   7973  CG  ARG A 529      59.903  41.753  24.791  1.00  0.68           C  
ATOM   7974  CD  ARG A 529      60.794  40.699  24.203  1.00  0.68           C  
ATOM   7975  NE  ARG A 529      60.317  40.242  22.895  1.00  0.68           N  
ATOM   7976  CZ  ARG A 529      60.659  39.103  22.289  1.00  0.68           C  
ATOM   7977  NH1 ARG A 529      61.489  38.241  22.848  1.00  0.68           N  
ATOM   7978  NH2 ARG A 529      60.134  38.880  21.110  1.00  0.68           N  
ATOM   7979  H   ARG A 529      56.166  40.539  25.604  1.00  0.68           H  
ATOM   7980  HA  ARG A 529      57.885  42.633  26.580  1.00  0.68           H  
ATOM   7981 1HB  ARG A 529      58.686  40.399  25.882  1.00  0.68           H  
ATOM   7982 2HB  ARG A 529      58.152  40.713  24.240  1.00  0.68           H  
ATOM   7983 1HG  ARG A 529      59.776  42.540  24.039  1.00  0.68           H  
ATOM   7984 2HG  ARG A 529      60.379  42.166  25.679  1.00  0.68           H  
ATOM   7985 1HD  ARG A 529      61.798  41.099  24.077  1.00  0.68           H  
ATOM   7986 2HD  ARG A 529      60.823  39.839  24.870  1.00  0.68           H  
ATOM   7987  HE  ARG A 529      59.658  40.839  22.362  1.00  0.68           H  
ATOM   7988 1HH1 ARG A 529      61.880  38.433  23.758  1.00  0.68           H  
ATOM   7989 2HH1 ARG A 529      61.727  37.385  22.368  1.00  0.68           H  
ATOM   7990 1HH2 ARG A 529      59.492  39.604  20.735  1.00  0.68           H  
ATOM   7991 2HH2 ARG A 529      60.347  38.042  20.596  1.00  0.68           H  
ATOM   7992  N   ASP A 530      56.763  42.929  23.473  1.00  0.71           N  
ATOM   7993  CA  ASP A 530      56.647  43.853  22.358  1.00  0.71           C  
ATOM   7994  C   ASP A 530      55.296  44.545  22.392  1.00  0.71           C  
ATOM   7995  O   ASP A 530      55.146  45.668  21.908  1.00  0.71           O  
ATOM   7996  CB  ASP A 530      56.856  43.100  21.046  1.00  0.71           C  
ATOM   7997  CG  ASP A 530      58.268  42.487  20.976  1.00  0.71           C  
ATOM   7998  OD1 ASP A 530      59.225  43.209  21.073  1.00  0.71           O  
ATOM   7999  OD2 ASP A 530      58.366  41.280  20.895  1.00  0.71           O  
ATOM   8000  H   ASP A 530      56.339  42.011  23.364  1.00  0.71           H  
ATOM   8001  HA  ASP A 530      57.422  44.614  22.450  1.00  0.71           H  
ATOM   8002 1HB  ASP A 530      56.116  42.298  20.965  1.00  0.71           H  
ATOM   8003 2HB  ASP A 530      56.709  43.776  20.203  1.00  0.71           H  
ATOM   8004  N   LYS A 531      54.320  43.854  22.987  1.00  0.74           N  
ATOM   8005  CA  LYS A 531      52.930  44.277  23.067  1.00  0.74           C  
ATOM   8006  C   LYS A 531      52.342  44.293  21.677  1.00  0.74           C  
ATOM   8007  O   LYS A 531      51.568  45.180  21.316  1.00  0.74           O  
ATOM   8008  CB  LYS A 531      52.816  45.646  23.749  1.00  0.74           C  
ATOM   8009  CG  LYS A 531      53.462  45.666  25.139  1.00  0.74           C  
ATOM   8010  CD  LYS A 531      53.308  47.006  25.821  1.00  0.74           C  
ATOM   8011  CE  LYS A 531      54.010  47.004  27.180  1.00  0.74           C  
ATOM   8012  NZ  LYS A 531      53.906  48.327  27.868  1.00  0.74           N  
ATOM   8013  H   LYS A 531      54.542  42.931  23.342  1.00  0.74           H  
ATOM   8014  HA  LYS A 531      52.370  43.553  23.650  1.00  0.74           H  
ATOM   8015 1HB  LYS A 531      53.244  46.432  23.138  1.00  0.74           H  
ATOM   8016 2HB  LYS A 531      51.763  45.887  23.885  1.00  0.74           H  
ATOM   8017 1HG  LYS A 531      53.003  44.894  25.761  1.00  0.74           H  
ATOM   8018 2HG  LYS A 531      54.525  45.439  25.059  1.00  0.74           H  
ATOM   8019 1HD  LYS A 531      53.740  47.786  25.196  1.00  0.74           H  
ATOM   8020 2HD  LYS A 531      52.249  47.221  25.966  1.00  0.74           H  
ATOM   8021 1HE  LYS A 531      53.563  46.238  27.811  1.00  0.74           H  
ATOM   8022 2HE  LYS A 531      55.064  46.764  27.034  1.00  0.74           H  
ATOM   8023 1HZ  LYS A 531      54.382  48.279  28.756  1.00  0.74           H  
ATOM   8024 2HZ  LYS A 531      54.333  49.034  27.293  1.00  0.74           H  
ATOM   8025 3HZ  LYS A 531      52.932  48.570  28.023  1.00  0.74           H  
ATOM   8026  N   LYS A 532      52.739  43.278  20.899  1.00  0.78           N  
ATOM   8027  CA  LYS A 532      52.245  43.092  19.542  1.00  0.78           C  
ATOM   8028  C   LYS A 532      51.888  41.635  19.284  1.00  0.78           C  
ATOM   8029  O   LYS A 532      52.736  40.758  19.417  1.00  0.78           O  
ATOM   8030  CB  LYS A 532      53.304  43.507  18.514  1.00  0.78           C  
ATOM   8031  CG  LYS A 532      53.815  44.948  18.651  1.00  0.78           C  
ATOM   8032  CD  LYS A 532      52.747  45.970  18.321  1.00  0.78           C  
ATOM   8033  CE  LYS A 532      53.275  47.384  18.480  1.00  0.78           C  
ATOM   8034  NZ  LYS A 532      52.183  48.375  18.400  1.00  0.78           N  
ATOM   8035  H   LYS A 532      53.377  42.597  21.311  1.00  0.78           H  
ATOM   8036  HA  LYS A 532      51.346  43.694  19.406  1.00  0.78           H  
ATOM   8037 1HB  LYS A 532      54.165  42.845  18.603  1.00  0.78           H  
ATOM   8038 2HB  LYS A 532      52.899  43.383  17.509  1.00  0.78           H  
ATOM   8039 1HG  LYS A 532      54.171  45.124  19.654  1.00  0.78           H  
ATOM   8040 2HG  LYS A 532      54.651  45.092  17.970  1.00  0.78           H  
ATOM   8041 1HD  LYS A 532      52.422  45.835  17.291  1.00  0.78           H  
ATOM   8042 2HD  LYS A 532      51.883  45.842  18.966  1.00  0.78           H  
ATOM   8043 1HE  LYS A 532      53.770  47.478  19.449  1.00  0.78           H  
ATOM   8044 2HE  LYS A 532      53.995  47.587  17.691  1.00  0.78           H  
ATOM   8045 1HZ  LYS A 532      52.515  49.339  18.512  1.00  0.78           H  
ATOM   8046 2HZ  LYS A 532      51.705  48.318  17.526  1.00  0.78           H  
ATOM   8047 3HZ  LYS A 532      51.519  48.204  19.145  1.00  0.78           H  
ATOM   8048  N   CYS A 533      50.672  41.382  18.831  1.00  0.81           N  
ATOM   8049  CA  CYS A 533      50.282  40.027  18.471  1.00  0.81           C  
ATOM   8050  C   CYS A 533      50.860  39.675  17.102  1.00  0.81           C  
ATOM   8051  O   CYS A 533      50.508  40.345  16.134  1.00  0.81           O  
ATOM   8052  CB  CYS A 533      48.773  39.903  18.392  1.00  0.81           C  
ATOM   8053  SG  CYS A 533      48.194  38.295  17.877  1.00  0.81           S  
ATOM   8054  H   CYS A 533      50.009  42.140  18.744  1.00  0.81           H  
ATOM   8055  HA  CYS A 533      50.648  39.371  19.251  1.00  0.81           H  
ATOM   8056 1HB  CYS A 533      48.357  40.103  19.367  1.00  0.81           H  
ATOM   8057 2HB  CYS A 533      48.372  40.650  17.705  1.00  0.81           H  
ATOM   8058  HG  CYS A 533      48.494  37.678  19.021  1.00  0.81           H  
ATOM   8059  N   PRO A 534      51.676  38.614  16.948  1.00  0.83           N  
ATOM   8060  CA  PRO A 534      52.324  38.241  15.697  1.00  0.83           C  
ATOM   8061  C   PRO A 534      51.325  37.872  14.602  1.00  0.83           C  
ATOM   8062  O   PRO A 534      51.642  37.932  13.415  1.00  0.83           O  
ATOM   8063  CB  PRO A 534      53.177  37.033  16.108  1.00  0.83           C  
ATOM   8064  CG  PRO A 534      52.505  36.485  17.349  1.00  0.83           C  
ATOM   8065  CD  PRO A 534      51.932  37.692  18.059  1.00  0.83           C  
ATOM   8066  HA  PRO A 534      52.963  39.074  15.368  1.00  0.83           H  
ATOM   8067 1HB  PRO A 534      53.210  36.303  15.284  1.00  0.83           H  
ATOM   8068 2HB  PRO A 534      54.212  37.354  16.293  1.00  0.83           H  
ATOM   8069 1HG  PRO A 534      51.731  35.750  17.074  1.00  0.83           H  
ATOM   8070 2HG  PRO A 534      53.240  35.948  17.969  1.00  0.83           H  
ATOM   8071 1HD  PRO A 534      51.007  37.377  18.540  1.00  0.83           H  
ATOM   8072 2HD  PRO A 534      52.650  38.128  18.763  1.00  0.83           H  
ATOM   8073  N   ALA A 535      50.113  37.494  15.006  1.00  0.86           N  
ATOM   8074  CA  ALA A 535      49.058  37.139  14.068  1.00  0.86           C  
ATOM   8075  C   ALA A 535      48.312  38.379  13.564  1.00  0.86           C  
ATOM   8076  O   ALA A 535      47.544  38.298  12.607  1.00  0.86           O  
ATOM   8077  CB  ALA A 535      48.071  36.179  14.723  1.00  0.86           C  
ATOM   8078  H   ALA A 535      49.914  37.453  15.992  1.00  0.86           H  
ATOM   8079  HA  ALA A 535      49.517  36.647  13.209  1.00  0.86           H  
ATOM   8080 1HB  ALA A 535      47.318  35.913  14.003  1.00  0.86           H  
ATOM   8081 2HB  ALA A 535      48.592  35.282  15.052  1.00  0.86           H  
ATOM   8082 3HB  ALA A 535      47.600  36.646  15.569  1.00  0.86           H  
ATOM   8083  N   GLY A 536      48.458  39.509  14.271  1.00  0.88           N  
ATOM   8084  CA  GLY A 536      47.731  40.737  13.947  1.00  0.88           C  
ATOM   8085  C   GLY A 536      46.283  40.701  14.453  1.00  0.88           C  
ATOM   8086  O   GLY A 536      45.487  41.595  14.158  1.00  0.88           O  
ATOM   8087  H   GLY A 536      49.140  39.556  15.024  1.00  0.88           H  
ATOM   8088 1HA  GLY A 536      48.253  41.584  14.394  1.00  0.88           H  
ATOM   8089 2HA  GLY A 536      47.740  40.889  12.869  1.00  0.88           H  
ATOM   8090  N   VAL A 537      45.957  39.642  15.188  1.00  0.90           N  
ATOM   8091  CA  VAL A 537      44.621  39.351  15.692  1.00  0.90           C  
ATOM   8092  C   VAL A 537      44.207  39.935  17.038  1.00  0.90           C  
ATOM   8093  O   VAL A 537      43.076  40.413  17.176  1.00  0.90           O  
ATOM   8094  CB  VAL A 537      44.449  37.836  15.712  1.00  0.90           C  
ATOM   8095  CG1 VAL A 537      43.143  37.443  16.353  1.00  0.90           C  
ATOM   8096  CG2 VAL A 537      44.500  37.361  14.305  1.00  0.90           C  
ATOM   8097  H   VAL A 537      46.692  38.980  15.378  1.00  0.90           H  
ATOM   8098  HA  VAL A 537      43.920  39.736  14.950  1.00  0.90           H  
ATOM   8099  HB  VAL A 537      45.252  37.389  16.274  1.00  0.90           H  
ATOM   8100 1HG1 VAL A 537      43.039  36.363  16.345  1.00  0.90           H  
ATOM   8101 2HG1 VAL A 537      43.117  37.801  17.385  1.00  0.90           H  
ATOM   8102 3HG1 VAL A 537      42.322  37.886  15.793  1.00  0.90           H  
ATOM   8103 1HG2 VAL A 537      44.392  36.320  14.291  1.00  0.90           H  
ATOM   8104 2HG2 VAL A 537      43.691  37.814  13.738  1.00  0.90           H  
ATOM   8105 3HG2 VAL A 537      45.443  37.632  13.856  1.00  0.90           H  
ATOM   8106  N   CYS A 538      45.047  39.874  18.065  1.00  0.92           N  
ATOM   8107  CA  CYS A 538      44.524  40.398  19.311  1.00  0.92           C  
ATOM   8108  C   CYS A 538      44.286  41.877  19.128  1.00  0.92           C  
ATOM   8109  O   CYS A 538      45.217  42.685  19.160  1.00  0.92           O  
ATOM   8110  CB  CYS A 538      45.489  40.206  20.478  1.00  0.92           C  
ATOM   8111  SG  CYS A 538      44.872  40.790  22.058  1.00  0.92           S  
ATOM   8112  H   CYS A 538      45.974  39.490  17.988  1.00  0.92           H  
ATOM   8113  HA  CYS A 538      43.582  39.901  19.544  1.00  0.92           H  
ATOM   8114 1HB  CYS A 538      45.736  39.165  20.584  1.00  0.92           H  
ATOM   8115 2HB  CYS A 538      46.400  40.744  20.276  1.00  0.92           H  
ATOM   8116  HG  CYS A 538      44.040  39.716  22.257  1.00  0.92           H  
ATOM   8117  N   LYS A 539      43.019  42.239  19.064  1.00  0.92           N  
ATOM   8118  CA  LYS A 539      42.612  43.612  18.834  1.00  0.92           C  
ATOM   8119  C   LYS A 539      43.100  44.538  19.928  1.00  0.92           C  
ATOM   8120  O   LYS A 539      43.391  45.704  19.681  1.00  0.92           O  
ATOM   8121  CB  LYS A 539      41.099  43.718  18.680  1.00  0.92           C  
ATOM   8122  CG  LYS A 539      40.584  43.136  17.364  1.00  0.92           C  
ATOM   8123  CD  LYS A 539      39.063  43.154  17.288  1.00  0.92           C  
ATOM   8124  CE  LYS A 539      38.540  44.576  17.143  1.00  0.92           C  
ATOM   8125  NZ  LYS A 539      37.063  44.614  16.959  1.00  0.92           N  
ATOM   8126  H   LYS A 539      42.347  41.484  19.020  1.00  0.92           H  
ATOM   8127  HA  LYS A 539      43.049  43.928  17.898  1.00  0.92           H  
ATOM   8128 1HB  LYS A 539      40.609  43.194  19.498  1.00  0.92           H  
ATOM   8129 2HB  LYS A 539      40.800  44.769  18.732  1.00  0.92           H  
ATOM   8130 1HG  LYS A 539      40.984  43.720  16.536  1.00  0.92           H  
ATOM   8131 2HG  LYS A 539      40.940  42.108  17.262  1.00  0.92           H  
ATOM   8132 1HD  LYS A 539      38.733  42.563  16.434  1.00  0.92           H  
ATOM   8133 2HD  LYS A 539      38.648  42.717  18.195  1.00  0.92           H  
ATOM   8134 1HE  LYS A 539      38.795  45.146  18.037  1.00  0.92           H  
ATOM   8135 2HE  LYS A 539      39.012  45.047  16.281  1.00  0.92           H  
ATOM   8136 1HZ  LYS A 539      36.788  45.604  16.871  1.00  0.92           H  
ATOM   8137 2HZ  LYS A 539      36.803  44.113  16.126  1.00  0.92           H  
ATOM   8138 3HZ  LYS A 539      36.608  44.206  17.756  1.00  0.92           H  
ATOM   8139  N   HIS A 540      43.260  44.004  21.133  1.00  0.92           N  
ATOM   8140  CA  HIS A 540      43.645  44.817  22.274  1.00  0.92           C  
ATOM   8141  C   HIS A 540      45.091  45.326  22.161  1.00  0.92           C  
ATOM   8142  O   HIS A 540      45.490  46.227  22.904  1.00  0.92           O  
ATOM   8143  CB  HIS A 540      43.468  44.036  23.569  1.00  0.92           C  
ATOM   8144  CG  HIS A 540      42.045  43.621  23.845  1.00  0.92           C  
ATOM   8145  ND1 HIS A 540      41.610  43.280  25.105  1.00  0.92           N  
ATOM   8146  CD2 HIS A 540      40.976  43.475  23.025  1.00  0.92           C  
ATOM   8147  CE1 HIS A 540      40.336  42.946  25.058  1.00  0.92           C  
ATOM   8148  NE2 HIS A 540      39.921  43.048  23.802  1.00  0.92           N  
ATOM   8149  H   HIS A 540      43.070  43.019  21.262  1.00  0.92           H  
ATOM   8150  HA  HIS A 540      42.993  45.688  22.326  1.00  0.92           H  
ATOM   8151 1HB  HIS A 540      44.095  43.155  23.564  1.00  0.92           H  
ATOM   8152 2HB  HIS A 540      43.794  44.651  24.404  1.00  0.92           H  
ATOM   8153  HD1 HIS A 540      42.191  43.323  25.950  1.00  0.92           H  
ATOM   8154  HD2 HIS A 540      40.838  43.622  21.956  1.00  0.92           H  
ATOM   8155  HE1 HIS A 540      39.815  42.644  25.966  1.00  0.92           H  
ATOM   8156  N   LEU A 541      45.882  44.750  21.252  1.00  0.91           N  
ATOM   8157  CA  LEU A 541      47.241  45.223  21.039  1.00  0.91           C  
ATOM   8158  C   LEU A 541      47.383  46.073  19.778  1.00  0.91           C  
ATOM   8159  O   LEU A 541      48.502  46.405  19.381  1.00  0.91           O  
ATOM   8160  CB  LEU A 541      48.226  44.067  20.971  1.00  0.91           C  
ATOM   8161  CG  LEU A 541      48.346  43.256  22.219  1.00  0.91           C  
ATOM   8162  CD1 LEU A 541      49.299  42.178  22.012  1.00  0.91           C  
ATOM   8163  CD2 LEU A 541      48.803  44.115  23.338  1.00  0.91           C  
ATOM   8164  H   LEU A 541      45.531  44.000  20.657  1.00  0.91           H  
ATOM   8165  HA  LEU A 541      47.520  45.843  21.888  1.00  0.91           H  
ATOM   8166 1HB  LEU A 541      47.905  43.396  20.173  1.00  0.91           H  
ATOM   8167 2HB  LEU A 541      49.206  44.459  20.724  1.00  0.91           H  
ATOM   8168  HG  LEU A 541      47.384  42.816  22.469  1.00  0.91           H  
ATOM   8169 1HD1 LEU A 541      49.369  41.644  22.935  1.00  0.91           H  
ATOM   8170 2HD1 LEU A 541      48.961  41.528  21.216  1.00  0.91           H  
ATOM   8171 3HD1 LEU A 541      50.246  42.575  21.769  1.00  0.91           H  
ATOM   8172 1HD2 LEU A 541      48.887  43.493  24.216  1.00  0.91           H  
ATOM   8173 2HD2 LEU A 541      49.763  44.547  23.105  1.00  0.91           H  
ATOM   8174 3HD2 LEU A 541      48.080  44.912  23.517  1.00  0.91           H  
ATOM   8175  N   LEU A 542      46.276  46.421  19.124  1.00  0.88           N  
ATOM   8176  CA  LEU A 542      46.403  47.227  17.920  1.00  0.88           C  
ATOM   8177  C   LEU A 542      46.526  48.710  18.221  1.00  0.88           C  
ATOM   8178  O   LEU A 542      45.713  49.279  18.943  1.00  0.88           O  
ATOM   8179  CB  LEU A 542      45.181  47.033  17.026  1.00  0.88           C  
ATOM   8180  CG  LEU A 542      44.961  45.658  16.467  1.00  0.88           C  
ATOM   8181  CD1 LEU A 542      43.623  45.654  15.729  1.00  0.88           C  
ATOM   8182  CD2 LEU A 542      46.106  45.291  15.553  1.00  0.88           C  
ATOM   8183  H   LEU A 542      45.351  46.138  19.450  1.00  0.88           H  
ATOM   8184  HA  LEU A 542      47.293  46.907  17.383  1.00  0.88           H  
ATOM   8185 1HB  LEU A 542      44.298  47.271  17.617  1.00  0.88           H  
ATOM   8186 2HB  LEU A 542      45.240  47.740  16.196  1.00  0.88           H  
ATOM   8187  HG  LEU A 542      44.922  44.936  17.275  1.00  0.88           H  
ATOM   8188 1HD1 LEU A 542      43.434  44.662  15.321  1.00  0.88           H  
ATOM   8189 2HD1 LEU A 542      42.828  45.919  16.432  1.00  0.88           H  
ATOM   8190 3HD1 LEU A 542      43.649  46.382  14.929  1.00  0.88           H  
ATOM   8191 1HD2 LEU A 542      45.939  44.287  15.148  1.00  0.88           H  
ATOM   8192 2HD2 LEU A 542      46.168  46.007  14.739  1.00  0.88           H  
ATOM   8193 3HD2 LEU A 542      47.036  45.305  16.119  1.00  0.88           H  
ATOM   8194  N   ASP A 543      47.489  49.351  17.580  1.00  0.85           N  
ATOM   8195  CA  ASP A 543      47.639  50.793  17.680  1.00  0.85           C  
ATOM   8196  C   ASP A 543      46.894  51.421  16.517  1.00  0.85           C  
ATOM   8197  O   ASP A 543      46.864  50.856  15.421  1.00  0.85           O  
ATOM   8198  CB  ASP A 543      49.112  51.206  17.657  1.00  0.85           C  
ATOM   8199  CG  ASP A 543      49.890  50.764  18.911  1.00  0.85           C  
ATOM   8200  OD1 ASP A 543      49.318  50.737  19.967  1.00  0.85           O  
ATOM   8201  OD2 ASP A 543      51.070  50.446  18.789  1.00  0.85           O  
ATOM   8202  H   ASP A 543      48.133  48.822  17.012  1.00  0.85           H  
ATOM   8203  HA  ASP A 543      47.188  51.138  18.610  1.00  0.85           H  
ATOM   8204 1HB  ASP A 543      49.594  50.783  16.766  1.00  0.85           H  
ATOM   8205 2HB  ASP A 543      49.174  52.292  17.572  1.00  0.85           H  
ATOM   8206  N   PHE A 544      46.311  52.591  16.736  1.00  0.82           N  
ATOM   8207  CA  PHE A 544      45.595  53.271  15.662  1.00  0.82           C  
ATOM   8208  C   PHE A 544      46.158  54.652  15.387  1.00  0.82           C  
ATOM   8209  O   PHE A 544      46.628  55.339  16.294  1.00  0.82           O  
ATOM   8210  CB  PHE A 544      44.114  53.336  16.006  1.00  0.82           C  
ATOM   8211  CG  PHE A 544      43.487  51.972  16.059  1.00  0.82           C  
ATOM   8212  CD1 PHE A 544      43.550  51.221  17.213  1.00  0.82           C  
ATOM   8213  CD2 PHE A 544      42.844  51.428  14.961  1.00  0.82           C  
ATOM   8214  CE1 PHE A 544      43.003  49.972  17.264  1.00  0.82           C  
ATOM   8215  CE2 PHE A 544      42.282  50.157  15.035  1.00  0.82           C  
ATOM   8216  CZ  PHE A 544      42.369  49.438  16.188  1.00  0.82           C  
ATOM   8217  H   PHE A 544      46.357  53.009  17.654  1.00  0.82           H  
ATOM   8218  HA  PHE A 544      45.699  52.688  14.749  1.00  0.82           H  
ATOM   8219 1HB  PHE A 544      44.000  53.790  16.979  1.00  0.82           H  
ATOM   8220 2HB  PHE A 544      43.584  53.943  15.271  1.00  0.82           H  
ATOM   8221  HD1 PHE A 544      44.058  51.623  18.090  1.00  0.82           H  
ATOM   8222  HD2 PHE A 544      42.790  52.009  14.037  1.00  0.82           H  
ATOM   8223  HE1 PHE A 544      43.085  49.404  18.164  1.00  0.82           H  
ATOM   8224  HE2 PHE A 544      41.782  49.721  14.186  1.00  0.82           H  
ATOM   8225  HZ  PHE A 544      41.936  48.436  16.252  1.00  0.82           H  
ATOM   8226  N   LYS A 545      46.105  55.046  14.123  1.00  0.79           N  
ATOM   8227  CA  LYS A 545      46.578  56.355  13.691  1.00  0.79           C  
ATOM   8228  C   LYS A 545      45.544  57.038  12.807  1.00  0.79           C  
ATOM   8229  O   LYS A 545      44.823  56.366  12.064  1.00  0.79           O  
ATOM   8230  CB  LYS A 545      47.894  56.207  12.912  1.00  0.79           C  
ATOM   8231  CG  LYS A 545      49.085  55.641  13.711  1.00  0.79           C  
ATOM   8232  CD  LYS A 545      50.334  55.529  12.829  1.00  0.79           C  
ATOM   8233  CE  LYS A 545      51.549  55.004  13.606  1.00  0.79           C  
ATOM   8234  NZ  LYS A 545      51.339  53.615  14.082  1.00  0.79           N  
ATOM   8235  H   LYS A 545      45.733  54.394  13.431  1.00  0.79           H  
ATOM   8236  HA  LYS A 545      46.743  56.980  14.568  1.00  0.79           H  
ATOM   8237 1HB  LYS A 545      47.732  55.543  12.058  1.00  0.79           H  
ATOM   8238 2HB  LYS A 545      48.190  57.178  12.515  1.00  0.79           H  
ATOM   8239 1HG  LYS A 545      49.295  56.285  14.565  1.00  0.79           H  
ATOM   8240 2HG  LYS A 545      48.839  54.643  14.080  1.00  0.79           H  
ATOM   8241 1HD  LYS A 545      50.127  54.834  12.012  1.00  0.79           H  
ATOM   8242 2HD  LYS A 545      50.574  56.502  12.406  1.00  0.79           H  
ATOM   8243 1HE  LYS A 545      52.418  55.023  12.954  1.00  0.79           H  
ATOM   8244 2HE  LYS A 545      51.734  55.647  14.465  1.00  0.79           H  
ATOM   8245 1HZ  LYS A 545      52.139  53.271  14.584  1.00  0.79           H  
ATOM   8246 2HZ  LYS A 545      50.540  53.581  14.685  1.00  0.79           H  
ATOM   8247 3HZ  LYS A 545      51.158  52.983  13.297  1.00  0.79           H  
ATOM   8248  N   ILE A 546      45.496  58.374  12.852  1.00  0.77           N  
ATOM   8249  CA  ILE A 546      44.589  59.106  11.966  1.00  0.77           C  
ATOM   8250  C   ILE A 546      45.350  59.991  10.989  1.00  0.77           C  
ATOM   8251  O   ILE A 546      46.195  60.799  11.383  1.00  0.77           O  
ATOM   8252  CB  ILE A 546      43.572  59.988  12.725  1.00  0.77           C  
ATOM   8253  CG1 ILE A 546      42.723  59.124  13.654  1.00  0.77           C  
ATOM   8254  CG2 ILE A 546      42.663  60.719  11.704  1.00  0.77           C  
ATOM   8255  CD1 ILE A 546      41.731  59.885  14.495  1.00  0.77           C  
ATOM   8256  H   ILE A 546      46.095  58.882  13.487  1.00  0.77           H  
ATOM   8257  HA  ILE A 546      44.021  58.387  11.380  1.00  0.77           H  
ATOM   8258  HB  ILE A 546      44.093  60.725  13.337  1.00  0.77           H  
ATOM   8259 1HG1 ILE A 546      42.226  58.447  13.087  1.00  0.77           H  
ATOM   8260 2HG1 ILE A 546      43.380  58.583  14.319  1.00  0.77           H  
ATOM   8261 1HG2 ILE A 546      41.942  61.336  12.234  1.00  0.77           H  
ATOM   8262 2HG2 ILE A 546      43.264  61.353  11.062  1.00  0.77           H  
ATOM   8263 3HG2 ILE A 546      42.135  59.989  11.096  1.00  0.77           H  
ATOM   8264 1HD1 ILE A 546      41.168  59.194  15.115  1.00  0.77           H  
ATOM   8265 2HD1 ILE A 546      42.253  60.587  15.115  1.00  0.77           H  
ATOM   8266 3HD1 ILE A 546      41.040  60.425  13.849  1.00  0.77           H  
ATOM   8267  N   ASN A 547      45.061  59.822   9.703  1.00  0.75           N  
ATOM   8268  CA  ASN A 547      45.676  60.626   8.670  1.00  0.75           C  
ATOM   8269  C   ASN A 547      44.887  61.919   8.532  1.00  0.75           C  
ATOM   8270  O   ASN A 547      43.768  61.952   8.001  1.00  0.75           O  
ATOM   8271  CB  ASN A 547      45.779  59.875   7.364  1.00  0.75           C  
ATOM   8272  CG  ASN A 547      46.526  60.666   6.288  1.00  0.75           C  
ATOM   8273  OD1 ASN A 547      46.559  61.916   6.246  1.00  0.75           O  
ATOM   8274  ND2 ASN A 547      47.156  59.928   5.398  1.00  0.75           N  
ATOM   8275  H   ASN A 547      44.372  59.123   9.443  1.00  0.75           H  
ATOM   8276  HA  ASN A 547      46.686  60.892   8.986  1.00  0.75           H  
ATOM   8277 1HB  ASN A 547      46.298  58.931   7.529  1.00  0.75           H  
ATOM   8278 2HB  ASN A 547      44.780  59.635   7.004  1.00  0.75           H  
ATOM   8279 1HD2 ASN A 547      47.672  60.365   4.662  1.00  0.75           H  
ATOM   8280 2HD2 ASN A 547      47.116  58.930   5.458  1.00  0.75           H  
ATOM   8281  N   ALA A 548      45.484  62.989   9.015  1.00  0.73           N  
ATOM   8282  CA  ALA A 548      44.864  64.301   9.088  1.00  0.73           C  
ATOM   8283  C   ALA A 548      44.394  64.830   7.730  1.00  0.73           C  
ATOM   8284  O   ALA A 548      43.428  65.594   7.660  1.00  0.73           O  
ATOM   8285  CB  ALA A 548      45.859  65.276   9.684  1.00  0.73           C  
ATOM   8286  H   ALA A 548      46.409  62.869   9.408  1.00  0.73           H  
ATOM   8287  HA  ALA A 548      43.993  64.222   9.738  1.00  0.73           H  
ATOM   8288 1HB  ALA A 548      45.404  66.250   9.773  1.00  0.73           H  
ATOM   8289 2HB  ALA A 548      46.168  64.925  10.669  1.00  0.73           H  
ATOM   8290 3HB  ALA A 548      46.727  65.346   9.028  1.00  0.73           H  
ATOM   8291  N   ASP A 549      45.059  64.415   6.651  1.00  0.72           N  
ATOM   8292  CA  ASP A 549      44.743  64.932   5.323  1.00  0.72           C  
ATOM   8293  C   ASP A 549      43.671  64.104   4.619  1.00  0.72           C  
ATOM   8294  O   ASP A 549      43.271  64.413   3.490  1.00  0.72           O  
ATOM   8295  CB  ASP A 549      46.011  64.995   4.472  1.00  0.72           C  
ATOM   8296  CG  ASP A 549      47.014  66.026   4.998  1.00  0.72           C  
ATOM   8297  OD1 ASP A 549      46.593  67.076   5.427  1.00  0.72           O  
ATOM   8298  OD2 ASP A 549      48.188  65.755   4.966  1.00  0.72           O  
ATOM   8299  H   ASP A 549      45.787  63.706   6.737  1.00  0.72           H  
ATOM   8300  HA  ASP A 549      44.363  65.947   5.437  1.00  0.72           H  
ATOM   8301 1HB  ASP A 549      46.486  64.012   4.463  1.00  0.72           H  
ATOM   8302 2HB  ASP A 549      45.751  65.243   3.446  1.00  0.72           H  
ATOM   8303  N   THR A 550      43.209  63.060   5.295  1.00  0.72           N  
ATOM   8304  CA  THR A 550      42.164  62.185   4.800  1.00  0.72           C  
ATOM   8305  C   THR A 550      40.907  62.387   5.648  1.00  0.72           C  
ATOM   8306  O   THR A 550      39.800  62.328   5.135  1.00  0.72           O  
ATOM   8307  CB  THR A 550      42.614  60.721   4.779  1.00  0.72           C  
ATOM   8308  OG1 THR A 550      43.768  60.589   3.945  1.00  0.72           O  
ATOM   8309  CG2 THR A 550      41.511  59.830   4.246  1.00  0.72           C  
ATOM   8310  H   THR A 550      43.587  62.857   6.216  1.00  0.72           H  
ATOM   8311  HA  THR A 550      41.923  62.469   3.776  1.00  0.72           H  
ATOM   8312  HB  THR A 550      42.873  60.423   5.786  1.00  0.72           H  
ATOM   8313  HG1 THR A 550      43.517  60.752   3.032  1.00  0.72           H  
ATOM   8314 1HG2 THR A 550      41.844  58.793   4.240  1.00  0.72           H  
ATOM   8315 2HG2 THR A 550      40.635  59.918   4.872  1.00  0.72           H  
ATOM   8316 3HG2 THR A 550      41.255  60.128   3.233  1.00  0.72           H  
ATOM   8317  N   CYS A 551      41.091  62.639   6.952  1.00  0.71           N  
ATOM   8318  CA  CYS A 551      39.988  62.837   7.909  1.00  0.71           C  
ATOM   8319  C   CYS A 551      39.005  63.930   7.494  1.00  0.71           C  
ATOM   8320  O   CYS A 551      37.790  63.786   7.679  1.00  0.71           O  
ATOM   8321  CB  CYS A 551      40.548  63.199   9.293  1.00  0.71           C  
ATOM   8322  SG  CYS A 551      39.273  63.461  10.564  1.00  0.71           S  
ATOM   8323  H   CYS A 551      42.045  62.647   7.310  1.00  0.71           H  
ATOM   8324  HA  CYS A 551      39.429  61.908   7.994  1.00  0.71           H  
ATOM   8325 1HB  CYS A 551      41.208  62.400   9.632  1.00  0.71           H  
ATOM   8326 2HB  CYS A 551      41.153  64.104   9.217  1.00  0.71           H  
ATOM   8327  HG  CYS A 551      38.839  62.200  10.579  1.00  0.71           H  
ATOM   8328  N   LYS A 552      39.544  65.073   7.063  1.00  0.70           N  
ATOM   8329  CA  LYS A 552      38.779  66.258   6.641  1.00  0.70           C  
ATOM   8330  C   LYS A 552      37.901  66.868   7.727  1.00  0.70           C  
ATOM   8331  O   LYS A 552      37.025  67.675   7.429  1.00  0.70           O  
ATOM   8332  CB  LYS A 552      37.865  65.940   5.445  1.00  0.70           C  
ATOM   8333  CG  LYS A 552      38.550  65.330   4.234  1.00  0.70           C  
ATOM   8334  CD  LYS A 552      39.562  66.271   3.606  1.00  0.70           C  
ATOM   8335  CE  LYS A 552      40.220  65.629   2.392  1.00  0.70           C  
ATOM   8336  NZ  LYS A 552      41.224  66.530   1.755  1.00  0.70           N  
ATOM   8337  H   LYS A 552      40.553  65.104   6.972  1.00  0.70           H  
ATOM   8338  HA  LYS A 552      39.495  67.020   6.332  1.00  0.70           H  
ATOM   8339 1HB  LYS A 552      37.081  65.259   5.759  1.00  0.70           H  
ATOM   8340 2HB  LYS A 552      37.377  66.854   5.117  1.00  0.70           H  
ATOM   8341 1HG  LYS A 552      39.051  64.444   4.519  1.00  0.70           H  
ATOM   8342 2HG  LYS A 552      37.799  65.067   3.492  1.00  0.70           H  
ATOM   8343 1HD  LYS A 552      39.072  67.197   3.305  1.00  0.70           H  
ATOM   8344 2HD  LYS A 552      40.337  66.506   4.338  1.00  0.70           H  
ATOM   8345 1HE  LYS A 552      40.720  64.714   2.713  1.00  0.70           H  
ATOM   8346 2HE  LYS A 552      39.456  65.373   1.658  1.00  0.70           H  
ATOM   8347 1HZ  LYS A 552      41.643  66.060   0.966  1.00  0.70           H  
ATOM   8348 2HZ  LYS A 552      40.767  67.372   1.443  1.00  0.70           H  
ATOM   8349 3HZ  LYS A 552      41.947  66.774   2.424  1.00  0.70           H  
ATOM   8350  N   GLY A 553      38.128  66.493   8.977  1.00  0.69           N  
ATOM   8351  CA  GLY A 553      37.355  67.025  10.087  1.00  0.69           C  
ATOM   8352  C   GLY A 553      35.968  66.379  10.197  1.00  0.69           C  
ATOM   8353  O   GLY A 553      35.110  66.868  10.930  1.00  0.69           O  
ATOM   8354  H   GLY A 553      38.856  65.820   9.155  1.00  0.69           H  
ATOM   8355 1HA  GLY A 553      37.902  66.850  11.006  1.00  0.69           H  
ATOM   8356 2HA  GLY A 553      37.254  68.106   9.984  1.00  0.69           H  
ATOM   8357  N   CYS A 554      35.721  65.289   9.459  1.00  0.69           N  
ATOM   8358  CA  CYS A 554      34.394  64.665   9.487  1.00  0.69           C  
ATOM   8359  C   CYS A 554      33.829  64.424  10.896  1.00  0.69           C  
ATOM   8360  O   CYS A 554      32.640  64.632  11.137  1.00  0.69           O  
ATOM   8361  CB  CYS A 554      34.451  63.340   8.738  1.00  0.69           C  
ATOM   8362  SG  CYS A 554      35.668  62.175   9.392  1.00  0.69           S  
ATOM   8363  H   CYS A 554      36.448  64.900   8.856  1.00  0.69           H  
ATOM   8364  HA  CYS A 554      33.709  65.325   8.955  1.00  0.69           H  
ATOM   8365 1HB  CYS A 554      33.479  62.866   8.748  1.00  0.69           H  
ATOM   8366 2HB  CYS A 554      34.708  63.529   7.717  1.00  0.69           H  
ATOM   8367  HG  CYS A 554      36.737  62.802   8.818  1.00  0.69           H  
ATOM   8368  N   GLY A 555      34.670  63.938  11.812  1.00  0.68           N  
ATOM   8369  CA  GLY A 555      34.281  63.721  13.206  1.00  0.68           C  
ATOM   8370  C   GLY A 555      33.448  62.468  13.447  1.00  0.68           C  
ATOM   8371  O   GLY A 555      33.090  62.165  14.589  1.00  0.68           O  
ATOM   8372  H   GLY A 555      35.624  63.764  11.535  1.00  0.68           H  
ATOM   8373 1HA  GLY A 555      35.184  63.660  13.811  1.00  0.68           H  
ATOM   8374 2HA  GLY A 555      33.733  64.595  13.558  1.00  0.68           H  
ATOM   8375  N   ILE A 556      33.188  61.699  12.397  1.00  0.68           N  
ATOM   8376  CA  ILE A 556      32.319  60.540  12.527  1.00  0.68           C  
ATOM   8377  C   ILE A 556      32.948  59.511  13.448  1.00  0.68           C  
ATOM   8378  O   ILE A 556      32.269  58.897  14.272  1.00  0.68           O  
ATOM   8379  CB  ILE A 556      32.002  59.936  11.171  1.00  0.68           C  
ATOM   8380  CG1 ILE A 556      31.297  60.974  10.301  1.00  0.68           C  
ATOM   8381  CG2 ILE A 556      31.110  58.752  11.372  1.00  0.68           C  
ATOM   8382  CD1 ILE A 556      30.034  61.499  10.894  1.00  0.68           C  
ATOM   8383  H   ILE A 556      33.540  61.976  11.491  1.00  0.68           H  
ATOM   8384  HA  ILE A 556      31.379  60.865  12.974  1.00  0.68           H  
ATOM   8385  HB  ILE A 556      32.919  59.634  10.680  1.00  0.68           H  
ATOM   8386 1HG1 ILE A 556      31.967  61.811  10.142  1.00  0.68           H  
ATOM   8387 2HG1 ILE A 556      31.056  60.529   9.339  1.00  0.68           H  
ATOM   8388 1HG2 ILE A 556      30.867  58.305  10.410  1.00  0.68           H  
ATOM   8389 2HG2 ILE A 556      31.611  58.040  11.984  1.00  0.68           H  
ATOM   8390 3HG2 ILE A 556      30.191  59.067  11.866  1.00  0.68           H  
ATOM   8391 1HD1 ILE A 556      29.596  62.232  10.218  1.00  0.68           H  
ATOM   8392 2HD1 ILE A 556      29.332  60.680  11.049  1.00  0.68           H  
ATOM   8393 3HD1 ILE A 556      30.263  61.970  11.843  1.00  0.68           H  
ATOM   8394  N   CYS A 557      34.248  59.329  13.322  1.00  0.68           N  
ATOM   8395  CA  CYS A 557      34.957  58.432  14.213  1.00  0.68           C  
ATOM   8396  C   CYS A 557      34.717  58.792  15.672  1.00  0.68           C  
ATOM   8397  O   CYS A 557      34.388  57.922  16.487  1.00  0.68           O  
ATOM   8398  CB  CYS A 557      36.449  58.471  13.953  1.00  0.68           C  
ATOM   8399  SG  CYS A 557      37.371  57.682  15.249  1.00  0.68           S  
ATOM   8400  H   CYS A 557      34.760  59.840  12.613  1.00  0.68           H  
ATOM   8401  HA  CYS A 557      34.598  57.419  14.038  1.00  0.68           H  
ATOM   8402 1HB  CYS A 557      36.675  57.967  13.012  1.00  0.68           H  
ATOM   8403 2HB  CYS A 557      36.788  59.503  13.869  1.00  0.68           H  
ATOM   8404  N   ALA A 558      34.897  60.066  16.012  1.00  0.68           N  
ATOM   8405  CA  ALA A 558      34.730  60.510  17.389  1.00  0.68           C  
ATOM   8406  C   ALA A 558      33.324  60.218  17.884  1.00  0.68           C  
ATOM   8407  O   ALA A 558      33.135  59.806  19.025  1.00  0.68           O  
ATOM   8408  CB  ALA A 558      35.014  61.998  17.497  1.00  0.68           C  
ATOM   8409  H   ALA A 558      35.144  60.739  15.303  1.00  0.68           H  
ATOM   8410  HA  ALA A 558      35.420  59.955  18.015  1.00  0.68           H  
ATOM   8411 1HB  ALA A 558      34.907  62.315  18.533  1.00  0.68           H  
ATOM   8412 2HB  ALA A 558      36.023  62.197  17.165  1.00  0.68           H  
ATOM   8413 3HB  ALA A 558      34.312  62.550  16.871  1.00  0.68           H  
ATOM   8414  N   LYS A 559      32.340  60.390  17.005  1.00  0.70           N  
ATOM   8415  CA  LYS A 559      30.948  60.132  17.354  1.00  0.70           C  
ATOM   8416  C   LYS A 559      30.681  58.650  17.643  1.00  0.70           C  
ATOM   8417  O   LYS A 559      29.779  58.323  18.419  1.00  0.70           O  
ATOM   8418  CB  LYS A 559      30.026  60.620  16.239  1.00  0.70           C  
ATOM   8419  CG  LYS A 559      29.964  62.143  16.103  1.00  0.70           C  
ATOM   8420  CD  LYS A 559      29.057  62.570  14.957  1.00  0.70           C  
ATOM   8421  CE  LYS A 559      29.044  64.086  14.802  1.00  0.70           C  
ATOM   8422  NZ  LYS A 559      28.184  64.526  13.666  1.00  0.70           N  
ATOM   8423  H   LYS A 559      32.562  60.747  16.074  1.00  0.70           H  
ATOM   8424  HA  LYS A 559      30.718  60.691  18.259  1.00  0.70           H  
ATOM   8425 1HB  LYS A 559      30.358  60.211  15.288  1.00  0.70           H  
ATOM   8426 2HB  LYS A 559      29.017  60.251  16.416  1.00  0.70           H  
ATOM   8427 1HG  LYS A 559      29.594  62.573  17.032  1.00  0.70           H  
ATOM   8428 2HG  LYS A 559      30.967  62.524  15.923  1.00  0.70           H  
ATOM   8429 1HD  LYS A 559      29.413  62.122  14.036  1.00  0.70           H  
ATOM   8430 2HD  LYS A 559      28.044  62.222  15.144  1.00  0.70           H  
ATOM   8431 1HE  LYS A 559      28.672  64.534  15.722  1.00  0.70           H  
ATOM   8432 2HE  LYS A 559      30.065  64.432  14.626  1.00  0.70           H  
ATOM   8433 1HZ  LYS A 559      28.208  65.534  13.598  1.00  0.70           H  
ATOM   8434 2HZ  LYS A 559      28.534  64.123  12.806  1.00  0.70           H  
ATOM   8435 3HZ  LYS A 559      27.234  64.221  13.821  1.00  0.70           H  
ATOM   8436  N   LYS A 560      31.449  57.755  17.009  1.00  0.72           N  
ATOM   8437  CA  LYS A 560      31.236  56.321  17.190  1.00  0.72           C  
ATOM   8438  C   LYS A 560      32.144  55.637  18.223  1.00  0.72           C  
ATOM   8439  O   LYS A 560      31.747  54.625  18.805  1.00  0.72           O  
ATOM   8440  CB  LYS A 560      31.375  55.612  15.851  1.00  0.72           C  
ATOM   8441  CG  LYS A 560      30.366  56.072  14.788  1.00  0.72           C  
ATOM   8442  CD  LYS A 560      28.936  55.824  15.217  1.00  0.72           C  
ATOM   8443  CE  LYS A 560      27.964  56.227  14.116  1.00  0.72           C  
ATOM   8444  NZ  LYS A 560      26.547  56.021  14.524  1.00  0.72           N  
ATOM   8445  H   LYS A 560      32.158  58.087  16.351  1.00  0.72           H  
ATOM   8446  HA  LYS A 560      30.211  56.184  17.531  1.00  0.72           H  
ATOM   8447 1HB  LYS A 560      32.379  55.802  15.456  1.00  0.72           H  
ATOM   8448 2HB  LYS A 560      31.274  54.538  15.987  1.00  0.72           H  
ATOM   8449 1HG  LYS A 560      30.498  57.135  14.598  1.00  0.72           H  
ATOM   8450 2HG  LYS A 560      30.536  55.534  13.864  1.00  0.72           H  
ATOM   8451 1HD  LYS A 560      28.799  54.767  15.448  1.00  0.72           H  
ATOM   8452 2HD  LYS A 560      28.721  56.408  16.115  1.00  0.72           H  
ATOM   8453 1HE  LYS A 560      28.115  57.280  13.878  1.00  0.72           H  
ATOM   8454 2HE  LYS A 560      28.166  55.631  13.227  1.00  0.72           H  
ATOM   8455 1HZ  LYS A 560      25.935  56.299  13.771  1.00  0.72           H  
ATOM   8456 2HZ  LYS A 560      26.397  55.044  14.737  1.00  0.72           H  
ATOM   8457 3HZ  LYS A 560      26.349  56.578  15.344  1.00  0.72           H  
ATOM   8458  N   CYS A 561      33.352  56.146  18.460  1.00  0.73           N  
ATOM   8459  CA  CYS A 561      34.242  55.478  19.411  1.00  0.73           C  
ATOM   8460  C   CYS A 561      33.704  55.589  20.849  1.00  0.73           C  
ATOM   8461  O   CYS A 561      33.695  56.683  21.413  1.00  0.73           O  
ATOM   8462  CB  CYS A 561      35.634  56.093  19.382  1.00  0.73           C  
ATOM   8463  SG  CYS A 561      36.822  55.340  20.553  1.00  0.73           S  
ATOM   8464  H   CYS A 561      33.661  56.975  17.949  1.00  0.73           H  
ATOM   8465  HA  CYS A 561      34.328  54.451  19.083  1.00  0.73           H  
ATOM   8466 1HB  CYS A 561      36.036  55.987  18.371  1.00  0.73           H  
ATOM   8467 2HB  CYS A 561      35.563  57.164  19.593  1.00  0.73           H  
ATOM   8468  HG  CYS A 561      36.881  54.161  19.943  1.00  0.73           H  
ATOM   8469  N   PRO A 562      33.393  54.464  21.529  1.00  0.74           N  
ATOM   8470  CA  PRO A 562      32.788  54.416  22.854  1.00  0.74           C  
ATOM   8471  C   PRO A 562      33.692  54.965  23.945  1.00  0.74           C  
ATOM   8472  O   PRO A 562      33.238  55.284  25.041  1.00  0.74           O  
ATOM   8473  CB  PRO A 562      32.550  52.917  23.055  1.00  0.74           C  
ATOM   8474  CG  PRO A 562      33.572  52.245  22.173  1.00  0.74           C  
ATOM   8475  CD  PRO A 562      33.716  53.133  20.975  1.00  0.74           C  
ATOM   8476  HA  PRO A 562      31.836  54.965  22.828  1.00  0.74           H  
ATOM   8477 1HB  PRO A 562      32.673  52.661  24.119  1.00  0.74           H  
ATOM   8478 2HB  PRO A 562      31.516  52.663  22.781  1.00  0.74           H  
ATOM   8479 1HG  PRO A 562      34.516  52.146  22.721  1.00  0.74           H  
ATOM   8480 2HG  PRO A 562      33.243  51.229  21.909  1.00  0.74           H  
ATOM   8481 1HD  PRO A 562      34.758  53.068  20.653  1.00  0.74           H  
ATOM   8482 2HD  PRO A 562      33.003  52.847  20.183  1.00  0.74           H  
ATOM   8483  N   ALA A 563      34.987  55.026  23.655  1.00  0.74           N  
ATOM   8484  CA  ALA A 563      35.976  55.515  24.598  1.00  0.74           C  
ATOM   8485  C   ALA A 563      36.201  57.020  24.516  1.00  0.74           C  
ATOM   8486  O   ALA A 563      37.013  57.556  25.270  1.00  0.74           O  
ATOM   8487  CB  ALA A 563      37.290  54.820  24.353  1.00  0.74           C  
ATOM   8488  H   ALA A 563      35.299  54.740  22.741  1.00  0.74           H  
ATOM   8489  HA  ALA A 563      35.624  55.278  25.602  1.00  0.74           H  
ATOM   8490 1HB  ALA A 563      38.021  55.154  25.087  1.00  0.74           H  
ATOM   8491 2HB  ALA A 563      37.144  53.764  24.441  1.00  0.74           H  
ATOM   8492 3HB  ALA A 563      37.646  55.054  23.365  1.00  0.74           H  
ATOM   8493  N   ASP A 564      35.552  57.702  23.560  1.00  0.74           N  
ATOM   8494  CA  ASP A 564      35.796  59.134  23.334  1.00  0.74           C  
ATOM   8495  C   ASP A 564      37.297  59.393  23.173  1.00  0.74           C  
ATOM   8496  O   ASP A 564      37.822  60.399  23.646  1.00  0.74           O  
ATOM   8497  CB  ASP A 564      35.298  60.009  24.502  1.00  0.74           C  
ATOM   8498  CG  ASP A 564      33.772  60.012  24.743  1.00  0.74           C  
ATOM   8499  OD1 ASP A 564      33.025  59.894  23.809  1.00  0.74           O  
ATOM   8500  OD2 ASP A 564      33.383  60.163  25.879  1.00  0.74           O  
ATOM   8501  H   ASP A 564      34.870  57.229  22.962  1.00  0.74           H  
ATOM   8502  HA  ASP A 564      35.287  59.434  22.416  1.00  0.74           H  
ATOM   8503 1HB  ASP A 564      35.785  59.701  25.424  1.00  0.74           H  
ATOM   8504 2HB  ASP A 564      35.609  61.038  24.316  1.00  0.74           H  
ATOM   8505  N   ALA A 565      37.984  58.494  22.477  1.00  0.75           N  
ATOM   8506  CA  ALA A 565      39.425  58.578  22.289  1.00  0.75           C  
ATOM   8507  C   ALA A 565      39.839  59.494  21.151  1.00  0.75           C  
ATOM   8508  O   ALA A 565      41.026  59.705  20.919  1.00  0.75           O  
ATOM   8509  CB  ALA A 565      39.964  57.192  22.038  1.00  0.75           C  
ATOM   8510  H   ALA A 565      37.487  57.703  22.098  1.00  0.75           H  
ATOM   8511  HA  ALA A 565      39.858  58.969  23.211  1.00  0.75           H  
ATOM   8512 1HB  ALA A 565      41.041  57.241  21.946  1.00  0.75           H  
ATOM   8513 2HB  ALA A 565      39.697  56.564  22.880  1.00  0.75           H  
ATOM   8514 3HB  ALA A 565      39.549  56.778  21.135  1.00  0.75           H  
ATOM   8515  N   ILE A 566      38.870  59.995  20.405  1.00  0.79           N  
ATOM   8516  CA  ILE A 566      39.150  60.810  19.231  1.00  0.79           C  
ATOM   8517  C   ILE A 566      38.618  62.224  19.380  1.00  0.79           C  
ATOM   8518  O   ILE A 566      37.465  62.428  19.770  1.00  0.79           O  
ATOM   8519  CB  ILE A 566      38.645  60.107  17.974  1.00  0.79           C  
ATOM   8520  CG1 ILE A 566      39.342  58.789  17.880  1.00  0.79           C  
ATOM   8521  CG2 ILE A 566      38.877  60.917  16.759  1.00  0.79           C  
ATOM   8522  CD1 ILE A 566      38.567  57.669  18.490  1.00  0.79           C  
ATOM   8523  H   ILE A 566      37.914  59.803  20.661  1.00  0.79           H  
ATOM   8524  HA  ILE A 566      40.222  60.882  19.131  1.00  0.79           H  
ATOM   8525  HB  ILE A 566      37.605  59.907  18.077  1.00  0.79           H  
ATOM   8526 1HG1 ILE A 566      39.547  58.565  16.845  1.00  0.79           H  
ATOM   8527 2HG1 ILE A 566      40.276  58.877  18.383  1.00  0.79           H  
ATOM   8528 1HG2 ILE A 566      38.513  60.389  15.886  1.00  0.79           H  
ATOM   8529 2HG2 ILE A 566      38.352  61.845  16.861  1.00  0.79           H  
ATOM   8530 3HG2 ILE A 566      39.943  61.104  16.652  1.00  0.79           H  
ATOM   8531 1HD1 ILE A 566      39.123  56.739  18.402  1.00  0.79           H  
ATOM   8532 2HD1 ILE A 566      38.369  57.872  19.516  1.00  0.79           H  
ATOM   8533 3HD1 ILE A 566      37.636  57.574  17.988  1.00  0.79           H  
ATOM   8534  N   SER A 567      39.487  63.201  19.117  1.00  0.86           N  
ATOM   8535  CA  SER A 567      39.122  64.595  19.333  1.00  0.86           C  
ATOM   8536  C   SER A 567      39.742  65.592  18.358  1.00  0.86           C  
ATOM   8537  O   SER A 567      40.870  65.436  17.877  1.00  0.86           O  
ATOM   8538  CB  SER A 567      39.498  64.995  20.746  1.00  0.86           C  
ATOM   8539  OG  SER A 567      39.180  66.340  20.985  1.00  0.86           O  
ATOM   8540  H   SER A 567      40.415  62.943  18.775  1.00  0.86           H  
ATOM   8541  HA  SER A 567      38.039  64.672  19.234  1.00  0.86           H  
ATOM   8542 1HB  SER A 567      38.972  64.358  21.460  1.00  0.86           H  
ATOM   8543 2HB  SER A 567      40.566  64.839  20.893  1.00  0.86           H  
ATOM   8544  HG  SER A 567      39.622  66.843  20.293  1.00  0.86           H  
ATOM   8545  N   GLY A 568      38.957  66.624  18.073  1.00  0.94           N  
ATOM   8546  CA  GLY A 568      39.305  67.707  17.163  1.00  0.94           C  
ATOM   8547  C   GLY A 568      38.104  68.634  17.042  1.00  0.94           C  
ATOM   8548  O   GLY A 568      37.092  68.430  17.714  1.00  0.94           O  
ATOM   8549  H   GLY A 568      38.047  66.658  18.517  1.00  0.94           H  
ATOM   8550 1HA  GLY A 568      40.169  68.254  17.536  1.00  0.94           H  
ATOM   8551 2HA  GLY A 568      39.563  67.308  16.182  1.00  0.94           H  
ATOM   8552  N   GLU A 569      38.221  69.659  16.214  1.00  1.01           N  
ATOM   8553  CA  GLU A 569      37.153  70.641  16.026  1.00  1.01           C  
ATOM   8554  C   GLU A 569      36.412  70.391  14.721  1.00  1.01           C  
ATOM   8555  O   GLU A 569      36.925  69.731  13.827  1.00  1.01           O  
ATOM   8556  CB  GLU A 569      37.715  72.062  16.031  1.00  1.01           C  
ATOM   8557  CG  GLU A 569      38.380  72.487  17.342  1.00  1.01           C  
ATOM   8558  CD  GLU A 569      38.985  73.878  17.266  1.00  1.01           C  
ATOM   8559  OE1 GLU A 569      38.892  74.485  16.218  1.00  1.01           O  
ATOM   8560  OE2 GLU A 569      39.552  74.324  18.231  1.00  1.01           O  
ATOM   8561  H   GLU A 569      39.079  69.756  15.690  1.00  1.01           H  
ATOM   8562  HA  GLU A 569      36.439  70.544  16.845  1.00  1.01           H  
ATOM   8563 1HB  GLU A 569      38.440  72.170  15.233  1.00  1.01           H  
ATOM   8564 2HB  GLU A 569      36.912  72.768  15.828  1.00  1.01           H  
ATOM   8565 1HG  GLU A 569      37.637  72.464  18.139  1.00  1.01           H  
ATOM   8566 2HG  GLU A 569      39.161  71.768  17.589  1.00  1.01           H  
ATOM   8567  N   LYS A 570      35.235  70.985  14.569  1.00  1.03           N  
ATOM   8568  CA  LYS A 570      34.451  70.845  13.337  1.00  1.03           C  
ATOM   8569  C   LYS A 570      35.239  71.128  12.051  1.00  1.03           C  
ATOM   8570  O   LYS A 570      34.969  70.529  11.014  1.00  1.03           O  
ATOM   8571  CB  LYS A 570      33.236  71.767  13.381  1.00  1.03           C  
ATOM   8572  CG  LYS A 570      32.339  71.675  12.155  1.00  1.03           C  
ATOM   8573  CD  LYS A 570      31.109  72.569  12.293  1.00  1.03           C  
ATOM   8574  CE  LYS A 570      30.237  72.509  11.045  1.00  1.03           C  
ATOM   8575  NZ  LYS A 570      29.032  73.375  11.168  1.00  1.03           N  
ATOM   8576  H   LYS A 570      34.859  71.527  15.334  1.00  1.03           H  
ATOM   8577  HA  LYS A 570      34.100  69.813  13.280  1.00  1.03           H  
ATOM   8578 1HB  LYS A 570      32.633  71.538  14.259  1.00  1.03           H  
ATOM   8579 2HB  LYS A 570      33.570  72.802  13.469  1.00  1.03           H  
ATOM   8580 1HG  LYS A 570      32.908  71.985  11.275  1.00  1.03           H  
ATOM   8581 2HG  LYS A 570      32.020  70.643  12.014  1.00  1.03           H  
ATOM   8582 1HD  LYS A 570      30.521  72.250  13.154  1.00  1.03           H  
ATOM   8583 2HD  LYS A 570      31.427  73.599  12.453  1.00  1.03           H  
ATOM   8584 1HE  LYS A 570      30.822  72.837  10.186  1.00  1.03           H  
ATOM   8585 2HE  LYS A 570      29.917  71.480  10.882  1.00  1.03           H  
ATOM   8586 1HZ  LYS A 570      28.481  73.309  10.324  1.00  1.03           H  
ATOM   8587 2HZ  LYS A 570      28.478  73.071  11.956  1.00  1.03           H  
ATOM   8588 3HZ  LYS A 570      29.318  74.333  11.308  1.00  1.03           H  
ATOM   8589  N   LYS A 571      36.150  72.097  12.098  1.00  1.01           N  
ATOM   8590  CA  LYS A 571      36.926  72.490  10.924  1.00  1.01           C  
ATOM   8591  C   LYS A 571      38.376  71.981  10.936  1.00  1.01           C  
ATOM   8592  O   LYS A 571      39.195  72.434  10.132  1.00  1.01           O  
ATOM   8593  CB  LYS A 571      36.915  74.008  10.785  1.00  1.01           C  
ATOM   8594  CG  LYS A 571      35.532  74.600  10.521  1.00  1.01           C  
ATOM   8595  CD  LYS A 571      35.601  76.112  10.351  1.00  1.01           C  
ATOM   8596  CE  LYS A 571      34.227  76.708  10.076  1.00  1.01           C  
ATOM   8597  NZ  LYS A 571      34.287  78.191   9.936  1.00  1.01           N  
ATOM   8598  H   LYS A 571      36.323  72.555  12.979  1.00  1.01           H  
ATOM   8599  HA  LYS A 571      36.443  72.065  10.044  1.00  1.01           H  
ATOM   8600 1HB  LYS A 571      37.308  74.457  11.697  1.00  1.01           H  
ATOM   8601 2HB  LYS A 571      37.569  74.303   9.964  1.00  1.01           H  
ATOM   8602 1HG  LYS A 571      35.114  74.156   9.618  1.00  1.01           H  
ATOM   8603 2HG  LYS A 571      34.872  74.367  11.357  1.00  1.01           H  
ATOM   8604 1HD  LYS A 571      36.007  76.561  11.258  1.00  1.01           H  
ATOM   8605 2HD  LYS A 571      36.264  76.353   9.520  1.00  1.01           H  
ATOM   8606 1HE  LYS A 571      33.831  76.283   9.154  1.00  1.01           H  
ATOM   8607 2HE  LYS A 571      33.557  76.457  10.898  1.00  1.01           H  
ATOM   8608 1HZ  LYS A 571      33.361  78.551   9.755  1.00  1.01           H  
ATOM   8609 2HZ  LYS A 571      34.644  78.595  10.791  1.00  1.01           H  
ATOM   8610 3HZ  LYS A 571      34.898  78.432   9.169  1.00  1.01           H  
ATOM   8611  N   LYS A 572      38.711  71.089  11.866  1.00  0.94           N  
ATOM   8612  CA  LYS A 572      40.078  70.579  11.997  1.00  0.94           C  
ATOM   8613  C   LYS A 572      40.101  69.048  12.018  1.00  0.94           C  
ATOM   8614  O   LYS A 572      39.115  68.422  12.379  1.00  0.94           O  
ATOM   8615  CB  LYS A 572      40.736  71.137  13.272  1.00  0.94           C  
ATOM   8616  CG  LYS A 572      40.992  72.658  13.274  1.00  0.94           C  
ATOM   8617  CD  LYS A 572      41.684  73.088  14.573  1.00  0.94           C  
ATOM   8618  CE  LYS A 572      42.056  74.584  14.596  1.00  0.94           C  
ATOM   8619  NZ  LYS A 572      40.864  75.470  14.516  1.00  0.94           N  
ATOM   8620  H   LYS A 572      37.997  70.725  12.497  1.00  0.94           H  
ATOM   8621  HA  LYS A 572      40.641  70.924  11.133  1.00  0.94           H  
ATOM   8622 1HB  LYS A 572      40.077  70.935  14.108  1.00  0.94           H  
ATOM   8623 2HB  LYS A 572      41.663  70.627  13.493  1.00  0.94           H  
ATOM   8624 1HG  LYS A 572      41.613  72.928  12.419  1.00  0.94           H  
ATOM   8625 2HG  LYS A 572      40.042  73.187  13.196  1.00  0.94           H  
ATOM   8626 1HD  LYS A 572      41.019  72.888  15.413  1.00  0.94           H  
ATOM   8627 2HD  LYS A 572      42.589  72.501  14.710  1.00  0.94           H  
ATOM   8628 1HE  LYS A 572      42.578  74.790  15.529  1.00  0.94           H  
ATOM   8629 2HE  LYS A 572      42.720  74.807  13.761  1.00  0.94           H  
ATOM   8630 1HZ  LYS A 572      41.144  76.434  14.554  1.00  0.94           H  
ATOM   8631 2HZ  LYS A 572      40.376  75.296  13.658  1.00  0.94           H  
ATOM   8632 3HZ  LYS A 572      40.231  75.265  15.301  1.00  0.94           H  
ATOM   8633  N   PRO A 573      41.202  68.402  11.631  1.00  0.87           N  
ATOM   8634  CA  PRO A 573      41.357  66.967  11.680  1.00  0.87           C  
ATOM   8635  C   PRO A 573      41.343  66.481  13.112  1.00  0.87           C  
ATOM   8636  O   PRO A 573      41.701  67.219  14.033  1.00  0.87           O  
ATOM   8637  CB  PRO A 573      42.704  66.745  11.006  1.00  0.87           C  
ATOM   8638  CG  PRO A 573      43.441  68.065  11.141  1.00  0.87           C  
ATOM   8639  CD  PRO A 573      42.366  69.120  11.065  1.00  0.87           C  
ATOM   8640  HA  PRO A 573      40.548  66.495  11.103  1.00  0.87           H  
ATOM   8641 1HB  PRO A 573      43.227  65.914  11.509  1.00  0.87           H  
ATOM   8642 2HB  PRO A 573      42.555  66.443   9.959  1.00  0.87           H  
ATOM   8643 1HG  PRO A 573      43.999  68.088  12.087  1.00  0.87           H  
ATOM   8644 2HG  PRO A 573      44.179  68.174  10.333  1.00  0.87           H  
ATOM   8645 1HD  PRO A 573      42.681  69.973  11.657  1.00  0.87           H  
ATOM   8646 2HD  PRO A 573      42.171  69.393  10.015  1.00  0.87           H  
ATOM   8647  N   TYR A 574      40.930  65.241  13.283  1.00  0.81           N  
ATOM   8648  CA  TYR A 574      40.852  64.611  14.586  1.00  0.81           C  
ATOM   8649  C   TYR A 574      42.058  63.738  14.887  1.00  0.81           C  
ATOM   8650  O   TYR A 574      42.581  63.053  14.011  1.00  0.81           O  
ATOM   8651  CB  TYR A 574      39.555  63.816  14.634  1.00  0.81           C  
ATOM   8652  CG  TYR A 574      38.308  64.689  14.752  1.00  0.81           C  
ATOM   8653  CD1 TYR A 574      37.878  65.453  13.690  1.00  0.81           C  
ATOM   8654  CD2 TYR A 574      37.567  64.675  15.919  1.00  0.81           C  
ATOM   8655  CE1 TYR A 574      36.743  66.231  13.814  1.00  0.81           C  
ATOM   8656  CE2 TYR A 574      36.425  65.439  16.038  1.00  0.81           C  
ATOM   8657  CZ  TYR A 574      36.017  66.222  14.986  1.00  0.81           C  
ATOM   8658  OH  TYR A 574      34.874  66.988  15.081  1.00  0.81           O  
ATOM   8659  H   TYR A 574      40.649  64.705  12.475  1.00  0.81           H  
ATOM   8660  HA  TYR A 574      40.819  65.391  15.344  1.00  0.81           H  
ATOM   8661 1HB  TYR A 574      39.466  63.184  13.753  1.00  0.81           H  
ATOM   8662 2HB  TYR A 574      39.598  63.186  15.488  1.00  0.81           H  
ATOM   8663  HD1 TYR A 574      38.444  65.463  12.765  1.00  0.81           H  
ATOM   8664  HD2 TYR A 574      37.885  64.060  16.748  1.00  0.81           H  
ATOM   8665  HE1 TYR A 574      36.414  66.851  12.991  1.00  0.81           H  
ATOM   8666  HE2 TYR A 574      35.852  65.421  16.965  1.00  0.81           H  
ATOM   8667  HH  TYR A 574      34.768  67.497  14.268  1.00  0.81           H  
ATOM   8668  N   ASN A 575      42.497  63.784  16.137  1.00  0.78           N  
ATOM   8669  CA  ASN A 575      43.606  62.973  16.626  1.00  0.78           C  
ATOM   8670  C   ASN A 575      43.070  61.822  17.452  1.00  0.78           C  
ATOM   8671  O   ASN A 575      41.983  61.941  18.021  1.00  0.78           O  
ATOM   8672  CB  ASN A 575      44.554  63.820  17.452  1.00  0.78           C  
ATOM   8673  CG  ASN A 575      45.245  64.891  16.639  1.00  0.78           C  
ATOM   8674  OD1 ASN A 575      45.672  64.653  15.502  1.00  0.78           O  
ATOM   8675  ND2 ASN A 575      45.369  66.066  17.207  1.00  0.78           N  
ATOM   8676  H   ASN A 575      42.014  64.402  16.788  1.00  0.78           H  
ATOM   8677  HA  ASN A 575      44.142  62.550  15.775  1.00  0.78           H  
ATOM   8678 1HB  ASN A 575      43.993  64.300  18.258  1.00  0.78           H  
ATOM   8679 2HB  ASN A 575      45.307  63.181  17.912  1.00  0.78           H  
ATOM   8680 1HD2 ASN A 575      45.819  66.815  16.718  1.00  0.78           H  
ATOM   8681 2HD2 ASN A 575      45.012  66.217  18.129  1.00  0.78           H  
ATOM   8682  N   ILE A 576      43.832  60.730  17.565  1.00  0.79           N  
ATOM   8683  CA  ILE A 576      43.388  59.629  18.421  1.00  0.79           C  
ATOM   8684  C   ILE A 576      44.342  59.352  19.566  1.00  0.79           C  
ATOM   8685  O   ILE A 576      45.557  59.257  19.387  1.00  0.79           O  
ATOM   8686  CB  ILE A 576      43.186  58.335  17.603  1.00  0.79           C  
ATOM   8687  CG1 ILE A 576      42.663  57.198  18.501  1.00  0.79           C  
ATOM   8688  CG2 ILE A 576      44.488  57.917  16.931  1.00  0.79           C  
ATOM   8689  CD1 ILE A 576      42.091  56.062  17.703  1.00  0.79           C  
ATOM   8690  H   ILE A 576      44.712  60.666  17.072  1.00  0.79           H  
ATOM   8691  HA  ILE A 576      42.432  59.898  18.855  1.00  0.79           H  
ATOM   8692  HB  ILE A 576      42.440  58.509  16.858  1.00  0.79           H  
ATOM   8693 1HG1 ILE A 576      43.490  56.813  19.096  1.00  0.79           H  
ATOM   8694 2HG1 ILE A 576      41.905  57.576  19.182  1.00  0.79           H  
ATOM   8695 1HG2 ILE A 576      44.324  57.012  16.344  1.00  0.79           H  
ATOM   8696 2HG2 ILE A 576      44.834  58.713  16.276  1.00  0.79           H  
ATOM   8697 3HG2 ILE A 576      45.245  57.720  17.688  1.00  0.79           H  
ATOM   8698 1HD1 ILE A 576      41.755  55.279  18.370  1.00  0.79           H  
ATOM   8699 2HD1 ILE A 576      41.249  56.419  17.108  1.00  0.79           H  
ATOM   8700 3HD1 ILE A 576      42.850  55.686  17.048  1.00  0.79           H  
ATOM   8701  N   ASP A 577      43.759  59.215  20.748  1.00  0.82           N  
ATOM   8702  CA  ASP A 577      44.459  58.881  21.962  1.00  0.82           C  
ATOM   8703  C   ASP A 577      44.391  57.379  22.188  1.00  0.82           C  
ATOM   8704  O   ASP A 577      43.419  56.847  22.751  1.00  0.82           O  
ATOM   8705  CB  ASP A 577      43.884  59.667  23.134  1.00  0.82           C  
ATOM   8706  CG  ASP A 577      44.617  59.425  24.446  1.00  0.82           C  
ATOM   8707  OD1 ASP A 577      45.354  58.442  24.556  1.00  0.82           O  
ATOM   8708  OD2 ASP A 577      44.419  60.216  25.368  1.00  0.82           O  
ATOM   8709  H   ASP A 577      42.756  59.344  20.801  1.00  0.82           H  
ATOM   8710  HA  ASP A 577      45.507  59.162  21.847  1.00  0.82           H  
ATOM   8711 1HB  ASP A 577      43.918  60.734  22.902  1.00  0.82           H  
ATOM   8712 2HB  ASP A 577      42.829  59.397  23.262  1.00  0.82           H  
ATOM   8713  N   THR A 578      45.450  56.695  21.802  1.00  0.86           N  
ATOM   8714  CA  THR A 578      45.471  55.250  21.849  1.00  0.86           C  
ATOM   8715  C   THR A 578      45.574  54.693  23.277  1.00  0.86           C  
ATOM   8716  O   THR A 578      45.486  53.476  23.464  1.00  0.86           O  
ATOM   8717  CB  THR A 578      46.600  54.706  20.945  1.00  0.86           C  
ATOM   8718  OG1 THR A 578      47.867  55.221  21.381  1.00  0.86           O  
ATOM   8719  CG2 THR A 578      46.334  55.130  19.486  1.00  0.86           C  
ATOM   8720  H   THR A 578      46.231  57.197  21.396  1.00  0.86           H  
ATOM   8721  HA  THR A 578      44.533  54.895  21.428  1.00  0.86           H  
ATOM   8722  HB  THR A 578      46.623  53.617  21.002  1.00  0.86           H  
ATOM   8723  HG1 THR A 578      48.082  54.853  22.242  1.00  0.86           H  
ATOM   8724 1HG2 THR A 578      47.126  54.746  18.843  1.00  0.86           H  
ATOM   8725 2HG2 THR A 578      45.374  54.733  19.152  1.00  0.86           H  
ATOM   8726 3HG2 THR A 578      46.313  56.218  19.418  1.00  0.86           H  
ATOM   8727  N   SER A 579      45.780  55.566  24.289  1.00  0.91           N  
ATOM   8728  CA  SER A 579      45.837  55.093  25.672  1.00  0.91           C  
ATOM   8729  C   SER A 579      44.423  54.998  26.265  1.00  0.91           C  
ATOM   8730  O   SER A 579      44.238  54.451  27.356  1.00  0.91           O  
ATOM   8731  CB  SER A 579      46.720  55.972  26.552  1.00  0.91           C  
ATOM   8732  OG  SER A 579      46.155  57.228  26.816  1.00  0.91           O  
ATOM   8733  H   SER A 579      45.824  56.582  24.118  1.00  0.91           H  
ATOM   8734  HA  SER A 579      46.264  54.089  25.672  1.00  0.91           H  
ATOM   8735 1HB  SER A 579      46.913  55.459  27.491  1.00  0.91           H  
ATOM   8736 2HB  SER A 579      47.679  56.109  26.056  1.00  0.91           H  
ATOM   8737  HG  SER A 579      45.930  57.627  25.949  1.00  0.91           H  
ATOM   8738  N   LYS A 580      43.430  55.554  25.554  1.00  0.96           N  
ATOM   8739  CA  LYS A 580      42.042  55.540  26.010  1.00  0.96           C  
ATOM   8740  C   LYS A 580      41.214  54.644  25.098  1.00  0.96           C  
ATOM   8741  O   LYS A 580      40.265  53.990  25.533  1.00  0.96           O  
ATOM   8742  CB  LYS A 580      41.460  56.955  26.017  1.00  0.96           C  
ATOM   8743  CG  LYS A 580      42.119  57.911  27.003  1.00  0.96           C  
ATOM   8744  CD  LYS A 580      41.493  59.298  26.921  1.00  0.96           C  
ATOM   8745  CE  LYS A 580      42.115  60.259  27.936  1.00  0.96           C  
ATOM   8746  NZ  LYS A 580      43.553  60.519  27.637  1.00  0.96           N  
ATOM   8747  H   LYS A 580      43.640  56.003  24.665  1.00  0.96           H  
ATOM   8748  HA  LYS A 580      42.001  55.130  27.018  1.00  0.96           H  
ATOM   8749 1HB  LYS A 580      41.574  57.390  25.017  1.00  0.96           H  
ATOM   8750 2HB  LYS A 580      40.392  56.914  26.233  1.00  0.96           H  
ATOM   8751 1HG  LYS A 580      42.017  57.523  28.015  1.00  0.96           H  
ATOM   8752 2HG  LYS A 580      43.185  57.994  26.768  1.00  0.96           H  
ATOM   8753 1HD  LYS A 580      41.660  59.700  25.918  1.00  0.96           H  
ATOM   8754 2HD  LYS A 580      40.419  59.233  27.094  1.00  0.96           H  
ATOM   8755 1HE  LYS A 580      41.574  61.203  27.906  1.00  0.96           H  
ATOM   8756 2HE  LYS A 580      42.031  59.835  28.936  1.00  0.96           H  
ATOM   8757 1HZ  LYS A 580      43.945  61.153  28.300  1.00  0.96           H  
ATOM   8758 2HZ  LYS A 580      44.073  59.655  27.655  1.00  0.96           H  
ATOM   8759 3HZ  LYS A 580      43.654  60.911  26.690  1.00  0.96           H  
ATOM   8760  N   CYS A 581      41.598  54.593  23.824  1.00  1.00           N  
ATOM   8761  CA  CYS A 581      40.879  53.796  22.846  1.00  1.00           C  
ATOM   8762  C   CYS A 581      40.902  52.343  23.289  1.00  1.00           C  
ATOM   8763  O   CYS A 581      41.962  51.805  23.614  1.00  1.00           O  
ATOM   8764  CB  CYS A 581      41.515  53.918  21.453  1.00  1.00           C  
ATOM   8765  SG  CYS A 581      40.637  53.039  20.137  1.00  1.00           S  
ATOM   8766  H   CYS A 581      42.380  55.167  23.515  1.00  1.00           H  
ATOM   8767  HA  CYS A 581      39.847  54.134  22.798  1.00  1.00           H  
ATOM   8768 1HB  CYS A 581      41.596  54.964  21.173  1.00  1.00           H  
ATOM   8769 2HB  CYS A 581      42.528  53.521  21.495  1.00  1.00           H  
ATOM   8770  HG  CYS A 581      41.411  53.478  19.146  1.00  1.00           H  
ATOM   8771  N   ILE A 582      39.743  51.684  23.245  1.00  1.02           N  
ATOM   8772  CA  ILE A 582      39.633  50.278  23.651  1.00  1.02           C  
ATOM   8773  C   ILE A 582      39.905  49.338  22.488  1.00  1.02           C  
ATOM   8774  O   ILE A 582      39.710  48.128  22.581  1.00  1.02           O  
ATOM   8775  CB  ILE A 582      38.249  49.982  24.229  1.00  1.02           C  
ATOM   8776  CG1 ILE A 582      37.201  50.176  23.136  1.00  1.02           C  
ATOM   8777  CG2 ILE A 582      37.998  50.879  25.422  1.00  1.02           C  
ATOM   8778  CD1 ILE A 582      35.836  49.679  23.516  1.00  1.02           C  
ATOM   8779  H   ILE A 582      38.912  52.183  22.963  1.00  1.02           H  
ATOM   8780  HA  ILE A 582      40.375  50.086  24.425  1.00  1.02           H  
ATOM   8781  HB  ILE A 582      38.197  48.940  24.543  1.00  1.02           H  
ATOM   8782 1HG1 ILE A 582      37.132  51.236  22.887  1.00  1.02           H  
ATOM   8783 2HG1 ILE A 582      37.526  49.636  22.255  1.00  1.02           H  
ATOM   8784 1HG2 ILE A 582      37.013  50.673  25.839  1.00  1.02           H  
ATOM   8785 2HG2 ILE A 582      38.759  50.693  26.178  1.00  1.02           H  
ATOM   8786 3HG2 ILE A 582      38.055  51.905  25.115  1.00  1.02           H  
ATOM   8787 1HD1 ILE A 582      35.152  49.830  22.690  1.00  1.02           H  
ATOM   8788 2HD1 ILE A 582      35.892  48.615  23.744  1.00  1.02           H  
ATOM   8789 3HD1 ILE A 582      35.479  50.221  24.390  1.00  1.02           H  
ATOM   8790  N   LYS A 583      40.369  49.933  21.402  1.00  1.01           N  
ATOM   8791  CA  LYS A 583      40.814  49.278  20.188  1.00  1.01           C  
ATOM   8792  C   LYS A 583      39.750  48.426  19.515  1.00  1.01           C  
ATOM   8793  O   LYS A 583      40.041  47.412  18.886  1.00  1.01           O  
ATOM   8794  CB  LYS A 583      42.049  48.482  20.565  1.00  1.01           C  
ATOM   8795  CG  LYS A 583      43.156  49.411  21.130  1.00  1.01           C  
ATOM   8796  CD  LYS A 583      44.318  48.637  21.592  1.00  1.01           C  
ATOM   8797  CE  LYS A 583      45.508  49.511  22.012  1.00  1.01           C  
ATOM   8798  NZ  LYS A 583      45.285  50.188  23.310  1.00  1.01           N  
ATOM   8799  H   LYS A 583      40.464  50.934  21.448  1.00  1.01           H  
ATOM   8800  HA  LYS A 583      41.107  50.053  19.482  1.00  1.01           H  
ATOM   8801 1HB  LYS A 583      41.815  47.719  21.301  1.00  1.01           H  
ATOM   8802 2HB  LYS A 583      42.437  47.973  19.694  1.00  1.01           H  
ATOM   8803 1HG  LYS A 583      43.489  50.102  20.361  1.00  1.01           H  
ATOM   8804 2HG  LYS A 583      42.772  49.991  21.961  1.00  1.01           H  
ATOM   8805 1HD  LYS A 583      43.995  48.078  22.460  1.00  1.01           H  
ATOM   8806 2HD  LYS A 583      44.626  47.940  20.823  1.00  1.01           H  
ATOM   8807 1HE  LYS A 583      46.394  48.879  22.083  1.00  1.01           H  
ATOM   8808 2HE  LYS A 583      45.680  50.273  21.253  1.00  1.01           H  
ATOM   8809 1HZ  LYS A 583      46.102  50.737  23.532  1.00  1.01           H  
ATOM   8810 2HZ  LYS A 583      44.465  50.793  23.250  1.00  1.01           H  
ATOM   8811 3HZ  LYS A 583      45.139  49.493  24.026  1.00  1.01           H  
ATOM   8812  N   CYS A 584      38.514  48.904  19.582  1.00  0.98           N  
ATOM   8813  CA  CYS A 584      37.365  48.263  18.960  1.00  0.98           C  
ATOM   8814  C   CYS A 584      37.401  48.266  17.426  1.00  0.98           C  
ATOM   8815  O   CYS A 584      36.806  47.396  16.777  1.00  0.98           O  
ATOM   8816  CB  CYS A 584      36.109  48.980  19.446  1.00  0.98           C  
ATOM   8817  SG  CYS A 584      36.073  50.735  18.995  1.00  0.98           S  
ATOM   8818  H   CYS A 584      38.366  49.743  20.119  1.00  0.98           H  
ATOM   8819  HA  CYS A 584      37.332  47.230  19.308  1.00  0.98           H  
ATOM   8820 1HB  CYS A 584      35.227  48.503  19.020  1.00  0.98           H  
ATOM   8821 2HB  CYS A 584      36.034  48.899  20.524  1.00  0.98           H  
ATOM   8822  HG  CYS A 584      36.067  50.521  17.659  1.00  0.98           H  
ATOM   8823  N   GLY A 585      38.103  49.248  16.850  1.00  0.93           N  
ATOM   8824  CA  GLY A 585      38.236  49.409  15.400  1.00  0.93           C  
ATOM   8825  C   GLY A 585      37.040  50.127  14.759  1.00  0.93           C  
ATOM   8826  O   GLY A 585      37.048  50.412  13.556  1.00  0.93           O  
ATOM   8827  H   GLY A 585      38.576  49.903  17.454  1.00  0.93           H  
ATOM   8828 1HA  GLY A 585      39.147  49.969  15.190  1.00  0.93           H  
ATOM   8829 2HA  GLY A 585      38.361  48.430  14.941  1.00  0.93           H  
ATOM   8830  N   ALA A 586      36.055  50.508  15.587  1.00  0.86           N  
ATOM   8831  CA  ALA A 586      34.835  51.172  15.120  1.00  0.86           C  
ATOM   8832  C   ALA A 586      35.171  52.439  14.375  1.00  0.86           C  
ATOM   8833  O   ALA A 586      34.520  52.786  13.399  1.00  0.86           O  
ATOM   8834  CB  ALA A 586      33.927  51.522  16.291  1.00  0.86           C  
ATOM   8835  H   ALA A 586      36.133  50.269  16.563  1.00  0.86           H  
ATOM   8836  HA  ALA A 586      34.315  50.495  14.439  1.00  0.86           H  
ATOM   8837 1HB  ALA A 586      33.022  52.002  15.916  1.00  0.86           H  
ATOM   8838 2HB  ALA A 586      33.659  50.615  16.830  1.00  0.86           H  
ATOM   8839 3HB  ALA A 586      34.437  52.208  16.962  1.00  0.86           H  
ATOM   8840  N   CYS A 587      36.217  53.106  14.824  1.00  0.80           N  
ATOM   8841  CA  CYS A 587      36.701  54.338  14.241  1.00  0.80           C  
ATOM   8842  C   CYS A 587      37.008  54.173  12.757  1.00  0.80           C  
ATOM   8843  O   CYS A 587      36.743  55.067  11.942  1.00  0.80           O  
ATOM   8844  CB  CYS A 587      37.959  54.760  14.975  1.00  0.80           C  
ATOM   8845  SG  CYS A 587      38.630  56.308  14.469  1.00  0.80           S  
ATOM   8846  H   CYS A 587      36.702  52.737  15.626  1.00  0.80           H  
ATOM   8847  HA  CYS A 587      35.934  55.101  14.365  1.00  0.80           H  
ATOM   8848 1HB  CYS A 587      37.757  54.813  16.046  1.00  0.80           H  
ATOM   8849 2HB  CYS A 587      38.729  54.003  14.825  1.00  0.80           H  
ATOM   8850  N   ILE A 588      37.625  53.045  12.399  1.00  0.74           N  
ATOM   8851  CA  ILE A 588      38.018  52.837  11.022  1.00  0.74           C  
ATOM   8852  C   ILE A 588      36.792  52.672  10.161  1.00  0.74           C  
ATOM   8853  O   ILE A 588      36.679  53.277   9.094  1.00  0.74           O  
ATOM   8854  CB  ILE A 588      38.904  51.590  10.857  1.00  0.74           C  
ATOM   8855  CG1 ILE A 588      40.229  51.791  11.559  1.00  0.74           C  
ATOM   8856  CG2 ILE A 588      39.137  51.321   9.386  1.00  0.74           C  
ATOM   8857  CD1 ILE A 588      41.068  50.554  11.643  1.00  0.74           C  
ATOM   8858  H   ILE A 588      37.761  52.296  13.071  1.00  0.74           H  
ATOM   8859  HA  ILE A 588      38.559  53.705  10.671  1.00  0.74           H  
ATOM   8860  HB  ILE A 588      38.412  50.730  11.311  1.00  0.74           H  
ATOM   8861 1HG1 ILE A 588      40.775  52.528  11.032  1.00  0.74           H  
ATOM   8862 2HG1 ILE A 588      40.041  52.153  12.572  1.00  0.74           H  
ATOM   8863 1HG2 ILE A 588      39.757  50.436   9.273  1.00  0.74           H  
ATOM   8864 2HG2 ILE A 588      38.181  51.159   8.892  1.00  0.74           H  
ATOM   8865 3HG2 ILE A 588      39.640  52.179   8.936  1.00  0.74           H  
ATOM   8866 1HD1 ILE A 588      42.001  50.785  12.140  1.00  0.74           H  
ATOM   8867 2HD1 ILE A 588      40.530  49.786  12.197  1.00  0.74           H  
ATOM   8868 3HD1 ILE A 588      41.280  50.195  10.639  1.00  0.74           H  
ATOM   8869  N   GLU A 589      35.868  51.839  10.630  1.00  0.70           N  
ATOM   8870  CA  GLU A 589      34.645  51.594   9.878  1.00  0.70           C  
ATOM   8871  C   GLU A 589      33.779  52.854   9.780  1.00  0.70           C  
ATOM   8872  O   GLU A 589      33.146  53.117   8.756  1.00  0.70           O  
ATOM   8873  CB  GLU A 589      33.842  50.463  10.533  1.00  0.70           C  
ATOM   8874  CG  GLU A 589      34.499  49.084  10.429  1.00  0.70           C  
ATOM   8875  CD  GLU A 589      33.689  47.968  11.072  1.00  0.70           C  
ATOM   8876  OE1 GLU A 589      32.687  48.252  11.687  1.00  0.70           O  
ATOM   8877  OE2 GLU A 589      34.077  46.830  10.936  1.00  0.70           O  
ATOM   8878  H   GLU A 589      36.034  51.384  11.531  1.00  0.70           H  
ATOM   8879  HA  GLU A 589      34.917  51.291   8.868  1.00  0.70           H  
ATOM   8880 1HB  GLU A 589      33.704  50.689  11.593  1.00  0.70           H  
ATOM   8881 2HB  GLU A 589      32.854  50.406  10.078  1.00  0.70           H  
ATOM   8882 1HG  GLU A 589      34.657  48.846   9.378  1.00  0.70           H  
ATOM   8883 2HG  GLU A 589      35.479  49.136  10.911  1.00  0.70           H  
ATOM   8884  N   ALA A 590      33.746  53.613  10.872  1.00  0.68           N  
ATOM   8885  CA  ALA A 590      32.959  54.825  11.003  1.00  0.68           C  
ATOM   8886  C   ALA A 590      33.374  55.970  10.084  1.00  0.68           C  
ATOM   8887  O   ALA A 590      32.515  56.624   9.494  1.00  0.68           O  
ATOM   8888  CB  ALA A 590      33.062  55.296  12.435  1.00  0.68           C  
ATOM   8889  H   ALA A 590      34.280  53.317  11.681  1.00  0.68           H  
ATOM   8890  HA  ALA A 590      31.925  54.572  10.773  1.00  0.68           H  
ATOM   8891 1HB  ALA A 590      32.463  56.162  12.587  1.00  0.68           H  
ATOM   8892 2HB  ALA A 590      32.727  54.508  13.099  1.00  0.68           H  
ATOM   8893 3HB  ALA A 590      34.098  55.534  12.650  1.00  0.68           H  
ATOM   8894  N   CYS A 591      34.677  56.211   9.929  1.00  0.66           N  
ATOM   8895  CA  CYS A 591      35.103  57.351   9.128  1.00  0.66           C  
ATOM   8896  C   CYS A 591      34.820  57.219   7.625  1.00  0.66           C  
ATOM   8897  O   CYS A 591      35.449  56.392   6.961  1.00  0.66           O  
ATOM   8898  CB  CYS A 591      36.590  57.584   9.287  1.00  0.66           C  
ATOM   8899  SG  CYS A 591      37.225  58.988   8.314  1.00  0.66           S  
ATOM   8900  H   CYS A 591      35.370  55.643  10.425  1.00  0.66           H  
ATOM   8901  HA  CYS A 591      34.600  58.200   9.562  1.00  0.66           H  
ATOM   8902 1HB  CYS A 591      36.784  57.786  10.335  1.00  0.66           H  
ATOM   8903 2HB  CYS A 591      37.140  56.680   9.013  1.00  0.66           H  
ATOM   8904  HG  CYS A 591      38.410  59.095   8.945  1.00  0.66           H  
ATOM   8905  N   PRO A 592      34.034  58.142   7.018  1.00  0.65           N  
ATOM   8906  CA  PRO A 592      33.604  58.133   5.629  1.00  0.65           C  
ATOM   8907  C   PRO A 592      34.743  58.281   4.635  1.00  0.65           C  
ATOM   8908  O   PRO A 592      34.589  57.955   3.459  1.00  0.65           O  
ATOM   8909  CB  PRO A 592      32.660  59.341   5.559  1.00  0.65           C  
ATOM   8910  CG  PRO A 592      33.089  60.239   6.678  1.00  0.65           C  
ATOM   8911  CD  PRO A 592      33.542  59.316   7.765  1.00  0.65           C  
ATOM   8912  HA  PRO A 592      33.054  57.199   5.440  1.00  0.65           H  
ATOM   8913 1HB  PRO A 592      32.753  59.826   4.573  1.00  0.65           H  
ATOM   8914 2HB  PRO A 592      31.617  59.006   5.656  1.00  0.65           H  
ATOM   8915 1HG  PRO A 592      33.883  60.908   6.341  1.00  0.65           H  
ATOM   8916 2HG  PRO A 592      32.252  60.877   6.991  1.00  0.65           H  
ATOM   8917 1HD  PRO A 592      34.332  59.830   8.296  1.00  0.65           H  
ATOM   8918 2HD  PRO A 592      32.704  59.023   8.404  1.00  0.65           H  
ATOM   8919  N   PHE A 593      35.883  58.777   5.098  1.00  0.66           N  
ATOM   8920  CA  PHE A 593      37.011  58.972   4.213  1.00  0.66           C  
ATOM   8921  C   PHE A 593      38.094  57.904   4.354  1.00  0.66           C  
ATOM   8922  O   PHE A 593      39.073  57.927   3.610  1.00  0.66           O  
ATOM   8923  CB  PHE A 593      37.621  60.347   4.453  1.00  0.66           C  
ATOM   8924  CG  PHE A 593      36.702  61.471   4.127  1.00  0.66           C  
ATOM   8925  CD1 PHE A 593      36.090  62.212   5.122  1.00  0.66           C  
ATOM   8926  CD2 PHE A 593      36.438  61.785   2.807  1.00  0.66           C  
ATOM   8927  CE1 PHE A 593      35.231  63.247   4.789  1.00  0.66           C  
ATOM   8928  CE2 PHE A 593      35.587  62.815   2.478  1.00  0.66           C  
ATOM   8929  CZ  PHE A 593      34.983  63.547   3.471  1.00  0.66           C  
ATOM   8930  H   PHE A 593      35.973  59.032   6.070  1.00  0.66           H  
ATOM   8931  HA  PHE A 593      36.646  58.941   3.187  1.00  0.66           H  
ATOM   8932 1HB  PHE A 593      37.924  60.443   5.497  1.00  0.66           H  
ATOM   8933 2HB  PHE A 593      38.509  60.458   3.842  1.00  0.66           H  
ATOM   8934  HD1 PHE A 593      36.293  61.976   6.170  1.00  0.66           H  
ATOM   8935  HD2 PHE A 593      36.918  61.203   2.021  1.00  0.66           H  
ATOM   8936  HE1 PHE A 593      34.754  63.833   5.561  1.00  0.66           H  
ATOM   8937  HE2 PHE A 593      35.392  63.049   1.432  1.00  0.66           H  
ATOM   8938  HZ  PHE A 593      34.310  64.363   3.213  1.00  0.66           H  
ATOM   8939  N   GLY A 594      37.938  56.958   5.293  1.00  0.69           N  
ATOM   8940  CA  GLY A 594      38.968  55.925   5.452  1.00  0.69           C  
ATOM   8941  C   GLY A 594      40.284  56.461   6.034  1.00  0.69           C  
ATOM   8942  O   GLY A 594      41.358  55.943   5.735  1.00  0.69           O  
ATOM   8943  H   GLY A 594      37.095  56.923   5.872  1.00  0.69           H  
ATOM   8944 1HA  GLY A 594      38.580  55.139   6.101  1.00  0.69           H  
ATOM   8945 2HA  GLY A 594      39.162  55.465   4.485  1.00  0.69           H  
ATOM   8946  N   SER A 595      40.199  57.490   6.865  1.00  0.76           N  
ATOM   8947  CA  SER A 595      41.365  58.163   7.440  1.00  0.76           C  
ATOM   8948  C   SER A 595      42.070  57.446   8.572  1.00  0.76           C  
ATOM   8949  O   SER A 595      43.112  57.906   9.037  1.00  0.76           O  
ATOM   8950  CB  SER A 595      40.964  59.510   7.954  1.00  0.76           C  
ATOM   8951  OG  SER A 595      40.155  59.413   9.077  1.00  0.76           O  
ATOM   8952  H   SER A 595      39.280  57.847   7.075  1.00  0.76           H  
ATOM   8953  HA  SER A 595      42.093  58.293   6.643  1.00  0.76           H  
ATOM   8954 1HB  SER A 595      41.853  60.097   8.182  1.00  0.76           H  
ATOM   8955 2HB  SER A 595      40.421  60.007   7.179  1.00  0.76           H  
ATOM   8956  HG  SER A 595      40.622  58.824   9.680  1.00  0.76           H  
ATOM   8957  N   ILE A 596      41.496  56.367   9.064  1.00  0.90           N  
ATOM   8958  CA  ILE A 596      42.069  55.694  10.216  1.00  0.90           C  
ATOM   8959  C   ILE A 596      42.536  54.313   9.856  1.00  0.90           C  
ATOM   8960  O   ILE A 596      41.851  53.576   9.145  1.00  0.90           O  
ATOM   8961  CB  ILE A 596      41.082  55.614  11.372  1.00  0.90           C  
ATOM   8962  CG1 ILE A 596      40.632  56.955  11.668  1.00  0.90           C  
ATOM   8963  CG2 ILE A 596      41.730  54.973  12.637  1.00  0.90           C  
ATOM   8964  CD1 ILE A 596      39.355  57.265  11.074  1.00  0.90           C  
ATOM   8965  H   ILE A 596      40.654  56.011   8.635  1.00  0.90           H  
ATOM   8966  HA  ILE A 596      42.933  56.257  10.554  1.00  0.90           H  
ATOM   8967  HB  ILE A 596      40.234  55.041  11.074  1.00  0.90           H  
ATOM   8968 1HG1 ILE A 596      40.577  57.083  12.719  1.00  0.90           H  
ATOM   8969 2HG1 ILE A 596      41.353  57.647  11.277  1.00  0.90           H  
ATOM   8970 1HG2 ILE A 596      41.008  54.935  13.438  1.00  0.90           H  
ATOM   8971 2HG2 ILE A 596      42.065  53.967  12.423  1.00  0.90           H  
ATOM   8972 3HG2 ILE A 596      42.582  55.572  12.951  1.00  0.90           H  
ATOM   8973 1HD1 ILE A 596      39.076  58.289  11.322  1.00  0.90           H  
ATOM   8974 2HD1 ILE A 596      39.415  57.146  10.000  1.00  0.90           H  
ATOM   8975 3HD1 ILE A 596      38.612  56.586  11.462  1.00  0.90           H  
ATOM   8976  N   SER A 597      43.733  53.993  10.305  1.00  1.12           N  
ATOM   8977  CA  SER A 597      44.293  52.691  10.027  1.00  1.12           C  
ATOM   8978  C   SER A 597      44.950  52.109  11.261  1.00  1.12           C  
ATOM   8979  O   SER A 597      45.274  52.821  12.218  1.00  1.12           O  
ATOM   8980  CB  SER A 597      45.305  52.796   8.902  1.00  1.12           C  
ATOM   8981  OG  SER A 597      46.407  53.573   9.283  1.00  1.12           O  
ATOM   8982  H   SER A 597      44.237  54.677  10.873  1.00  1.12           H  
ATOM   8983  HA  SER A 597      43.489  52.020   9.722  1.00  1.12           H  
ATOM   8984 1HB  SER A 597      45.640  51.798   8.620  1.00  1.12           H  
ATOM   8985 2HB  SER A 597      44.827  53.241   8.029  1.00  1.12           H  
ATOM   8986  HG  SER A 597      46.829  53.098  10.010  1.00  1.12           H  
ATOM   8987  N   LYS A 598      45.156  50.800  11.231  1.00  1.44           N  
ATOM   8988  CA  LYS A 598      45.828  50.120  12.325  1.00  1.44           C  
ATOM   8989  C   LYS A 598      47.264  49.795  11.938  1.00  1.44           C  
ATOM   8990  O   LYS A 598      47.537  49.549  10.760  1.00  1.44           O  
ATOM   8991  CB  LYS A 598      45.077  48.837  12.687  1.00  1.44           C  
ATOM   8992  CG  LYS A 598      45.019  47.806  11.562  1.00  1.44           C  
ATOM   8993  CD  LYS A 598      44.236  46.559  11.974  1.00  1.44           C  
ATOM   8994  CE  LYS A 598      44.232  45.509  10.868  1.00  1.44           C  
ATOM   8995  NZ  LYS A 598      43.479  44.279  11.262  1.00  1.44           N  
ATOM   8996  H   LYS A 598      44.854  50.267  10.427  1.00  1.44           H  
ATOM   8997  HA  LYS A 598      45.849  50.775  13.193  1.00  1.44           H  
ATOM   8998 1HB  LYS A 598      45.554  48.373  13.551  1.00  1.44           H  
ATOM   8999 2HB  LYS A 598      44.059  49.079  12.973  1.00  1.44           H  
ATOM   9000 1HG  LYS A 598      44.545  48.250  10.686  1.00  1.44           H  
ATOM   9001 2HG  LYS A 598      46.035  47.512  11.294  1.00  1.44           H  
ATOM   9002 1HD  LYS A 598      44.702  46.120  12.848  1.00  1.44           H  
ATOM   9003 2HD  LYS A 598      43.210  46.830  12.223  1.00  1.44           H  
ATOM   9004 1HE  LYS A 598      43.772  45.934   9.976  1.00  1.44           H  
ATOM   9005 2HE  LYS A 598      45.261  45.233  10.638  1.00  1.44           H  
ATOM   9006 1HZ  LYS A 598      43.503  43.610  10.505  1.00  1.44           H  
ATOM   9007 2HZ  LYS A 598      43.905  43.866  12.084  1.00  1.44           H  
ATOM   9008 3HZ  LYS A 598      42.520  44.518  11.467  1.00  1.44           H  
ATOM   9009  N   ALA A 599      48.131  49.739  12.956  1.00  1.83           N  
ATOM   9010  CA  ALA A 599      49.562  49.395  12.897  1.00  1.83           C  
ATOM   9011  C   ALA A 599      50.392  50.599  13.341  1.00  1.83           C  
ATOM   9012  O   ALA A 599      50.911  50.624  14.457  1.00  1.83           O  
ATOM   9013  OXT ALA A 599      50.487  51.592  12.615  1.00  1.83           O  
ATOM   9014  CB  ALA A 599      50.022  48.946  11.510  1.00  1.83           C  
ATOM   9015  H   ALA A 599      47.749  49.986  13.871  1.00  1.83           H  
ATOM   9016  HA  ALA A 599      49.737  48.580  13.599  1.00  1.83           H  
ATOM   9017 1HB  ALA A 599      51.081  48.691  11.557  1.00  1.83           H  
ATOM   9018 2HB  ALA A 599      49.460  48.067  11.193  1.00  1.83           H  
ATOM   9019 3HB  ALA A 599      49.892  49.749  10.786  1.00  1.83           H  
TER    9020
ENDMDL

REMARK ID 488575 MODEL 3 2023-02-18_00000005_2_19
PFRMAT TS
TARGET 2023-02-18_00000005_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.807   1.244   1.963  1.00  3.94           N  
ATOM      2  CA  MET A   1       1.532   0.660   0.842  1.00  3.94           C  
ATOM      3  C   MET A   1       2.176   1.747  -0.003  1.00  3.94           C  
ATOM      4  O   MET A   1       1.499   2.654  -0.487  1.00  3.94           O  
ATOM      5  CB  MET A   1       0.588  -0.183  -0.011  1.00  3.94           C  
ATOM      6  CG  MET A   1       1.252  -0.886  -1.184  1.00  3.94           C  
ATOM      7  SD  MET A   1       0.095  -1.900  -2.136  1.00  3.94           S  
ATOM      8  CE  MET A   1      -0.193  -3.257  -1.004  1.00  3.94           C  
ATOM      9 1H   MET A   1       0.657   0.542   2.672  1.00  3.94           H  
ATOM     10 2H   MET A   1       1.348   2.004   2.349  1.00  3.94           H  
ATOM     11 3H   MET A   1      -0.083   1.595   1.640  1.00  3.94           H  
ATOM     12  HA  MET A   1       2.327   0.025   1.231  1.00  3.94           H  
ATOM     13 1HB  MET A   1       0.116  -0.941   0.611  1.00  3.94           H  
ATOM     14 2HB  MET A   1      -0.202   0.452  -0.411  1.00  3.94           H  
ATOM     15 1HG  MET A   1       1.688  -0.138  -1.851  1.00  3.94           H  
ATOM     16 2HG  MET A   1       2.053  -1.524  -0.819  1.00  3.94           H  
ATOM     17 1HE  MET A   1      -0.890  -3.964  -1.454  1.00  3.94           H  
ATOM     18 2HE  MET A   1       0.751  -3.762  -0.793  1.00  3.94           H  
ATOM     19 3HE  MET A   1      -0.616  -2.874  -0.075  1.00  3.94           H  
ATOM     20  N   ALA A   2       3.492   1.674  -0.165  1.00  2.98           N  
ATOM     21  CA  ALA A   2       4.201   2.661  -0.978  1.00  2.98           C  
ATOM     22  C   ALA A   2       3.740   2.607  -2.428  1.00  2.98           C  
ATOM     23  O   ALA A   2       3.491   1.527  -2.965  1.00  2.98           O  
ATOM     24  CB  ALA A   2       5.700   2.429  -0.914  1.00  2.98           C  
ATOM     25  H   ALA A   2       4.015   0.922   0.262  1.00  2.98           H  
ATOM     26  HA  ALA A   2       3.973   3.652  -0.587  1.00  2.98           H  
ATOM     27 1HB  ALA A   2       6.207   3.188  -1.512  1.00  2.98           H  
ATOM     28 2HB  ALA A   2       6.037   2.495   0.121  1.00  2.98           H  
ATOM     29 3HB  ALA A   2       5.933   1.446  -1.308  1.00  2.98           H  
ATOM     30  N   TYR A   3       3.654   3.773  -3.056  1.00  2.15           N  
ATOM     31  CA  TYR A   3       3.286   3.893  -4.462  1.00  2.15           C  
ATOM     32  C   TYR A   3       4.347   3.329  -5.396  1.00  2.15           C  
ATOM     33  O   TYR A   3       5.531   3.618  -5.235  1.00  2.15           O  
ATOM     34  CB  TYR A   3       3.034   5.362  -4.807  1.00  2.15           C  
ATOM     35  CG  TYR A   3       2.635   5.614  -6.250  1.00  2.15           C  
ATOM     36  CD1 TYR A   3       1.334   5.372  -6.663  1.00  2.15           C  
ATOM     37  CD2 TYR A   3       3.574   6.095  -7.157  1.00  2.15           C  
ATOM     38  CE1 TYR A   3       0.971   5.612  -7.975  1.00  2.15           C  
ATOM     39  CE2 TYR A   3       3.210   6.334  -8.468  1.00  2.15           C  
ATOM     40  CZ  TYR A   3       1.914   6.094  -8.877  1.00  2.15           C  
ATOM     41  OH  TYR A   3       1.546   6.335 -10.182  1.00  2.15           O  
ATOM     42  H   TYR A   3       3.855   4.615  -2.537  1.00  2.15           H  
ATOM     43  HA  TYR A   3       2.367   3.329  -4.624  1.00  2.15           H  
ATOM     44 1HB  TYR A   3       2.244   5.753  -4.164  1.00  2.15           H  
ATOM     45 2HB  TYR A   3       3.935   5.938  -4.602  1.00  2.15           H  
ATOM     46  HD1 TYR A   3       0.598   4.996  -5.954  1.00  2.15           H  
ATOM     47  HD2 TYR A   3       4.595   6.282  -6.833  1.00  2.15           H  
ATOM     48  HE1 TYR A   3      -0.051   5.423  -8.300  1.00  2.15           H  
ATOM     49  HE2 TYR A   3       3.945   6.709  -9.177  1.00  2.15           H  
ATOM     50  HH  TYR A   3       0.637   6.057 -10.311  1.00  2.15           H  
ATOM     51  N   LYS A   4       3.914   2.544  -6.379  1.00  1.53           N  
ATOM     52  CA  LYS A   4       4.815   2.005  -7.397  1.00  1.53           C  
ATOM     53  C   LYS A   4       4.574   2.721  -8.713  1.00  1.53           C  
ATOM     54  O   LYS A   4       3.454   3.144  -8.991  1.00  1.53           O  
ATOM     55  CB  LYS A   4       4.605   0.500  -7.575  1.00  1.53           C  
ATOM     56  CG  LYS A   4       4.846  -0.343  -6.318  1.00  1.53           C  
ATOM     57  CD  LYS A   4       6.324  -0.333  -5.951  1.00  1.53           C  
ATOM     58  CE  LYS A   4       6.676  -1.320  -4.845  1.00  1.53           C  
ATOM     59  NZ  LYS A   4       6.020  -0.985  -3.574  1.00  1.53           N  
ATOM     60  H   LYS A   4       2.930   2.330  -6.431  1.00  1.53           H  
ATOM     61  HA  LYS A   4       5.849   2.184  -7.097  1.00  1.53           H  
ATOM     62 1HB  LYS A   4       3.588   0.310  -7.911  1.00  1.53           H  
ATOM     63 2HB  LYS A   4       5.278   0.129  -8.355  1.00  1.53           H  
ATOM     64 1HG  LYS A   4       4.280   0.076  -5.483  1.00  1.53           H  
ATOM     65 2HG  LYS A   4       4.509  -1.357  -6.483  1.00  1.53           H  
ATOM     66 1HD  LYS A   4       6.906  -0.594  -6.832  1.00  1.53           H  
ATOM     67 2HD  LYS A   4       6.609   0.673  -5.634  1.00  1.53           H  
ATOM     68 1HE  LYS A   4       6.376  -2.319  -5.143  1.00  1.53           H  
ATOM     69 2HE  LYS A   4       7.758  -1.307  -4.700  1.00  1.53           H  
ATOM     70 1HZ  LYS A   4       6.286  -1.657  -2.872  1.00  1.53           H  
ATOM     71 2HZ  LYS A   4       6.307  -0.056  -3.289  1.00  1.53           H  
ATOM     72 3HZ  LYS A   4       5.015  -1.011  -3.707  1.00  1.53           H  
ATOM     73  N   ARG A   5       5.607   2.821  -9.546  1.00  1.12           N  
ATOM     74  CA  ARG A   5       5.433   3.447 -10.858  1.00  1.12           C  
ATOM     75  C   ARG A   5       5.219   2.420 -11.951  1.00  1.12           C  
ATOM     76  O   ARG A   5       4.749   2.753 -13.038  1.00  1.12           O  
ATOM     77  CB  ARG A   5       6.624   4.307 -11.234  1.00  1.12           C  
ATOM     78  CG  ARG A   5       7.909   3.545 -11.508  1.00  1.12           C  
ATOM     79  CD  ARG A   5       9.013   4.474 -11.868  1.00  1.12           C  
ATOM     80  NE  ARG A   5      10.325   3.835 -11.896  1.00  1.12           N  
ATOM     81  CZ  ARG A   5      10.898   3.169 -12.908  1.00  1.12           C  
ATOM     82  NH1 ARG A   5      10.316   2.957 -14.062  1.00  1.12           N  
ATOM     83  NH2 ARG A   5      12.106   2.728 -12.718  1.00  1.12           N  
ATOM     84  H   ARG A   5       6.508   2.426  -9.278  1.00  1.12           H  
ATOM     85  HA  ARG A   5       4.554   4.091 -10.817  1.00  1.12           H  
ATOM     86 1HB  ARG A   5       6.385   4.881 -12.127  1.00  1.12           H  
ATOM     87 2HB  ARG A   5       6.824   5.017 -10.433  1.00  1.12           H  
ATOM     88 1HG  ARG A   5       8.169   2.978 -10.635  1.00  1.12           H  
ATOM     89 2HG  ARG A   5       7.759   2.864 -12.342  1.00  1.12           H  
ATOM     90 1HD  ARG A   5       8.822   4.896 -12.853  1.00  1.12           H  
ATOM     91 2HD  ARG A   5       9.052   5.277 -11.134  1.00  1.12           H  
ATOM     92  HE  ARG A   5      10.910   3.926 -11.056  1.00  1.12           H  
ATOM     93 1HH1 ARG A   5       9.382   3.293 -14.238  1.00  1.12           H  
ATOM     94 2HH1 ARG A   5      10.856   2.446 -14.780  1.00  1.12           H  
ATOM     95 1HH2 ARG A   5      12.544   2.940 -11.809  1.00  1.12           H  
ATOM     96 2HH2 ARG A   5      12.579   2.241 -13.490  1.00  1.12           H  
ATOM     97  N   SER A   6       5.545   1.170 -11.655  1.00  0.87           N  
ATOM     98  CA  SER A   6       5.430   0.109 -12.644  1.00  0.87           C  
ATOM     99  C   SER A   6       5.151  -1.231 -11.987  1.00  0.87           C  
ATOM    100  O   SER A   6       5.558  -1.479 -10.845  1.00  0.87           O  
ATOM    101  CB  SER A   6       6.683   0.065 -13.499  1.00  0.87           C  
ATOM    102  OG  SER A   6       6.643  -0.972 -14.434  1.00  0.87           O  
ATOM    103  H   SER A   6       5.951   0.965 -10.743  1.00  0.87           H  
ATOM    104  HA  SER A   6       4.586   0.338 -13.293  1.00  0.87           H  
ATOM    105 1HB  SER A   6       6.783   1.014 -14.022  1.00  0.87           H  
ATOM    106 2HB  SER A   6       7.529  -0.043 -12.869  1.00  0.87           H  
ATOM    107  HG  SER A   6       5.754  -0.922 -14.845  1.00  0.87           H  
ATOM    108  N   GLN A   7       4.421  -2.073 -12.706  1.00  0.73           N  
ATOM    109  CA  GLN A   7       4.068  -3.391 -12.197  1.00  0.73           C  
ATOM    110  C   GLN A   7       4.162  -4.431 -13.295  1.00  0.73           C  
ATOM    111  O   GLN A   7       3.711  -4.221 -14.424  1.00  0.73           O  
ATOM    112  CB  GLN A   7       2.656  -3.379 -11.603  1.00  0.73           C  
ATOM    113  CG  GLN A   7       2.228  -4.673 -10.932  1.00  0.73           C  
ATOM    114  CD  GLN A   7       0.839  -4.553 -10.349  1.00  0.73           C  
ATOM    115  OE1 GLN A   7      -0.137  -4.480 -11.106  1.00  0.73           O  
ATOM    116  NE2 GLN A   7       0.713  -4.510  -9.025  1.00  0.73           N  
ATOM    117  H   GLN A   7       4.146  -1.781 -13.643  1.00  0.73           H  
ATOM    118  HA  GLN A   7       4.772  -3.660 -11.417  1.00  0.73           H  
ATOM    119 1HB  GLN A   7       2.590  -2.589 -10.853  1.00  0.73           H  
ATOM    120 2HB  GLN A   7       1.934  -3.153 -12.385  1.00  0.73           H  
ATOM    121 1HG  GLN A   7       2.229  -5.477 -11.664  1.00  0.73           H  
ATOM    122 2HG  GLN A   7       2.928  -4.903 -10.124  1.00  0.73           H  
ATOM    123 1HE2 GLN A   7      -0.193  -4.425  -8.612  1.00  0.73           H  
ATOM    124 2HE2 GLN A   7       1.523  -4.566  -8.393  1.00  0.73           H  
ATOM    125  N   ILE A   8       4.772  -5.551 -12.959  1.00  0.67           N  
ATOM    126  CA  ILE A   8       4.978  -6.618 -13.908  1.00  0.67           C  
ATOM    127  C   ILE A   8       4.152  -7.832 -13.537  1.00  0.67           C  
ATOM    128  O   ILE A   8       4.264  -8.342 -12.422  1.00  0.67           O  
ATOM    129  CB  ILE A   8       6.461  -6.967 -13.926  1.00  0.67           C  
ATOM    130  CG1 ILE A   8       7.219  -5.729 -14.275  1.00  0.67           C  
ATOM    131  CG2 ILE A   8       6.700  -8.048 -14.893  1.00  0.67           C  
ATOM    132  CD1 ILE A   8       8.646  -5.844 -14.150  1.00  0.67           C  
ATOM    133  H   ILE A   8       5.126  -5.650 -12.014  1.00  0.67           H  
ATOM    134  HA  ILE A   8       4.676  -6.282 -14.895  1.00  0.67           H  
ATOM    135  HB  ILE A   8       6.779  -7.282 -12.937  1.00  0.67           H  
ATOM    136 1HG1 ILE A   8       6.976  -5.438 -15.267  1.00  0.67           H  
ATOM    137 2HG1 ILE A   8       6.911  -4.936 -13.599  1.00  0.67           H  
ATOM    138 1HG2 ILE A   8       7.747  -8.300 -14.931  1.00  0.67           H  
ATOM    139 2HG2 ILE A   8       6.128  -8.917 -14.601  1.00  0.67           H  
ATOM    140 3HG2 ILE A   8       6.372  -7.706 -15.861  1.00  0.67           H  
ATOM    141 1HD1 ILE A   8       9.049  -4.905 -14.396  1.00  0.67           H  
ATOM    142 2HD1 ILE A   8       8.909  -6.101 -13.123  1.00  0.67           H  
ATOM    143 3HD1 ILE A   8       9.015  -6.598 -14.836  1.00  0.67           H  
ATOM    144  N   LEU A   9       3.294  -8.268 -14.451  1.00  0.65           N  
ATOM    145  CA  LEU A   9       2.426  -9.404 -14.191  1.00  0.65           C  
ATOM    146  C   LEU A   9       2.940 -10.647 -14.895  1.00  0.65           C  
ATOM    147  O   LEU A   9       3.013 -10.671 -16.126  1.00  0.65           O  
ATOM    148  CB  LEU A   9       1.013  -9.133 -14.679  1.00  0.65           C  
ATOM    149  CG  LEU A   9       0.328  -7.861 -14.177  1.00  0.65           C  
ATOM    150  CD1 LEU A   9      -1.108  -7.866 -14.681  1.00  0.65           C  
ATOM    151  CD2 LEU A   9       0.415  -7.756 -12.671  1.00  0.65           C  
ATOM    152  H   LEU A   9       3.247  -7.792 -15.347  1.00  0.65           H  
ATOM    153  HA  LEU A   9       2.401  -9.591 -13.121  1.00  0.65           H  
ATOM    154 1HB  LEU A   9       1.054  -9.047 -15.759  1.00  0.65           H  
ATOM    155 2HB  LEU A   9       0.400  -9.978 -14.455  1.00  0.65           H  
ATOM    156  HG  LEU A   9       0.827  -6.997 -14.621  1.00  0.65           H  
ATOM    157 1HD1 LEU A   9      -1.616  -6.952 -14.372  1.00  0.65           H  
ATOM    158 2HD1 LEU A   9      -1.126  -7.951 -15.760  1.00  0.65           H  
ATOM    159 3HD1 LEU A   9      -1.625  -8.712 -14.261  1.00  0.65           H  
ATOM    160 1HD2 LEU A   9      -0.069  -6.837 -12.343  1.00  0.65           H  
ATOM    161 2HD2 LEU A   9      -0.077  -8.604 -12.205  1.00  0.65           H  
ATOM    162 3HD2 LEU A   9       1.456  -7.735 -12.387  1.00  0.65           H  
ATOM    163  N   ILE A  10       3.321 -11.661 -14.131  1.00  0.66           N  
ATOM    164  CA  ILE A  10       3.881 -12.872 -14.725  1.00  0.66           C  
ATOM    165  C   ILE A  10       2.947 -14.047 -14.503  1.00  0.66           C  
ATOM    166  O   ILE A  10       2.540 -14.322 -13.379  1.00  0.66           O  
ATOM    167  CB  ILE A  10       5.264 -13.199 -14.145  1.00  0.66           C  
ATOM    168  CG1 ILE A  10       6.223 -12.036 -14.408  1.00  0.66           C  
ATOM    169  CG2 ILE A  10       5.791 -14.461 -14.786  1.00  0.66           C  
ATOM    170  CD1 ILE A  10       7.561 -12.163 -13.766  1.00  0.66           C  
ATOM    171  H   ILE A  10       3.229 -11.575 -13.118  1.00  0.66           H  
ATOM    172  HA  ILE A  10       3.989 -12.728 -15.799  1.00  0.66           H  
ATOM    173  HB  ILE A  10       5.184 -13.332 -13.070  1.00  0.66           H  
ATOM    174 1HG1 ILE A  10       6.362 -11.946 -15.442  1.00  0.66           H  
ATOM    175 2HG1 ILE A  10       5.766 -11.122 -14.042  1.00  0.66           H  
ATOM    176 1HG2 ILE A  10       6.774 -14.707 -14.384  1.00  0.66           H  
ATOM    177 2HG2 ILE A  10       5.105 -15.267 -14.578  1.00  0.66           H  
ATOM    178 3HG2 ILE A  10       5.867 -14.322 -15.864  1.00  0.66           H  
ATOM    179 1HD1 ILE A  10       8.152 -11.302 -14.021  1.00  0.66           H  
ATOM    180 2HD1 ILE A  10       7.443 -12.213 -12.698  1.00  0.66           H  
ATOM    181 3HD1 ILE A  10       8.058 -13.065 -14.124  1.00  0.66           H  
ATOM    182  N   CYS A  11       2.588 -14.744 -15.567  1.00  0.69           N  
ATOM    183  CA  CYS A  11       1.655 -15.857 -15.397  1.00  0.69           C  
ATOM    184  C   CYS A  11       2.222 -16.949 -14.499  1.00  0.69           C  
ATOM    185  O   CYS A  11       3.381 -17.347 -14.643  1.00  0.69           O  
ATOM    186  CB  CYS A  11       1.338 -16.464 -16.758  1.00  0.69           C  
ATOM    187  SG  CYS A  11       2.772 -17.210 -17.545  1.00  0.69           S  
ATOM    188  H   CYS A  11       2.952 -14.501 -16.480  1.00  0.69           H  
ATOM    189  HA  CYS A  11       0.735 -15.477 -14.957  1.00  0.69           H  
ATOM    190 1HB  CYS A  11       0.569 -17.226 -16.646  1.00  0.69           H  
ATOM    191 2HB  CYS A  11       0.956 -15.704 -17.409  1.00  0.69           H  
ATOM    192  N   GLY A  12       1.382 -17.499 -13.621  1.00  0.73           N  
ATOM    193  CA  GLY A  12       1.791 -18.579 -12.730  1.00  0.73           C  
ATOM    194  C   GLY A  12       0.901 -19.825 -12.730  1.00  0.73           C  
ATOM    195  O   GLY A  12       0.741 -20.472 -11.687  1.00  0.73           O  
ATOM    196  H   GLY A  12       0.452 -17.098 -13.518  1.00  0.73           H  
ATOM    197 1HA  GLY A  12       2.795 -18.881 -13.010  1.00  0.73           H  
ATOM    198 2HA  GLY A  12       1.857 -18.195 -11.722  1.00  0.73           H  
ATOM    199  N   GLY A  13       0.293 -20.150 -13.864  1.00  0.78           N  
ATOM    200  CA  GLY A  13      -0.552 -21.343 -13.924  1.00  0.78           C  
ATOM    201  C   GLY A  13       0.323 -22.569 -14.157  1.00  0.78           C  
ATOM    202  O   GLY A  13       1.551 -22.446 -14.154  1.00  0.78           O  
ATOM    203  H   GLY A  13       0.433 -19.581 -14.687  1.00  0.78           H  
ATOM    204 1HA  GLY A  13      -1.114 -21.454 -12.996  1.00  0.78           H  
ATOM    205 2HA  GLY A  13      -1.280 -21.245 -14.730  1.00  0.78           H  
ATOM    206  N   THR A  14      -0.287 -23.730 -14.400  1.00  0.82           N  
ATOM    207  CA  THR A  14       0.474 -24.972 -14.600  1.00  0.82           C  
ATOM    208  C   THR A  14       1.408 -24.927 -15.800  1.00  0.82           C  
ATOM    209  O   THR A  14       2.568 -25.327 -15.694  1.00  0.82           O  
ATOM    210  CB  THR A  14      -0.448 -26.206 -14.730  1.00  0.82           C  
ATOM    211  OG1 THR A  14      -1.150 -26.422 -13.509  1.00  0.82           O  
ATOM    212  CG2 THR A  14       0.345 -27.450 -15.080  1.00  0.82           C  
ATOM    213  H   THR A  14      -1.310 -23.739 -14.393  1.00  0.82           H  
ATOM    214  HA  THR A  14       1.090 -25.124 -13.716  1.00  0.82           H  
ATOM    215  HB  THR A  14      -1.170 -26.017 -15.512  1.00  0.82           H  
ATOM    216  HG1 THR A  14      -1.808 -25.713 -13.373  1.00  0.82           H  
ATOM    217 1HG2 THR A  14      -0.336 -28.297 -15.175  1.00  0.82           H  
ATOM    218 2HG2 THR A  14       0.868 -27.296 -16.025  1.00  0.82           H  
ATOM    219 3HG2 THR A  14       1.070 -27.654 -14.294  1.00  0.82           H  
ATOM    220  N   GLY A  15       0.921 -24.438 -16.940  1.00  0.85           N  
ATOM    221  CA  GLY A  15       1.750 -24.363 -18.143  1.00  0.85           C  
ATOM    222  C   GLY A  15       2.965 -23.483 -17.883  1.00  0.85           C  
ATOM    223  O   GLY A  15       4.118 -23.878 -18.100  1.00  0.85           O  
ATOM    224  H   GLY A  15      -0.035 -24.120 -16.964  1.00  0.85           H  
ATOM    225 1HA  GLY A  15       2.071 -25.364 -18.431  1.00  0.85           H  
ATOM    226 2HA  GLY A  15       1.166 -23.954 -18.968  1.00  0.85           H  
ATOM    227  N   CYS A  16       2.696 -22.279 -17.406  1.00  0.86           N  
ATOM    228  CA  CYS A  16       3.738 -21.314 -17.126  1.00  0.86           C  
ATOM    229  C   CYS A  16       4.717 -21.789 -16.057  1.00  0.86           C  
ATOM    230  O   CYS A  16       5.933 -21.638 -16.219  1.00  0.86           O  
ATOM    231  CB  CYS A  16       3.099 -20.018 -16.679  1.00  0.86           C  
ATOM    232  SG  CYS A  16       2.259 -19.122 -17.979  1.00  0.86           S  
ATOM    233  H   CYS A  16       1.734 -22.028 -17.239  1.00  0.86           H  
ATOM    234  HA  CYS A  16       4.288 -21.129 -18.048  1.00  0.86           H  
ATOM    235 1HB  CYS A  16       2.379 -20.228 -15.892  1.00  0.86           H  
ATOM    236 2HB  CYS A  16       3.843 -19.373 -16.254  1.00  0.86           H  
ATOM    237  N   THR A  17       4.212 -22.425 -15.003  1.00  0.85           N  
ATOM    238  CA  THR A  17       5.067 -22.935 -13.946  1.00  0.85           C  
ATOM    239  C   THR A  17       5.963 -24.042 -14.492  1.00  0.85           C  
ATOM    240  O   THR A  17       7.173 -24.050 -14.253  1.00  0.85           O  
ATOM    241  CB  THR A  17       4.226 -23.435 -12.762  1.00  0.85           C  
ATOM    242  OG1 THR A  17       3.473 -22.341 -12.236  1.00  0.85           O  
ATOM    243  CG2 THR A  17       5.108 -24.011 -11.682  1.00  0.85           C  
ATOM    244  H   THR A  17       3.207 -22.534 -14.901  1.00  0.85           H  
ATOM    245  HA  THR A  17       5.702 -22.125 -13.591  1.00  0.85           H  
ATOM    246  HB  THR A  17       3.532 -24.204 -13.109  1.00  0.85           H  
ATOM    247  HG1 THR A  17       2.711 -22.174 -12.838  1.00  0.85           H  
ATOM    248 1HG2 THR A  17       4.491 -24.353 -10.858  1.00  0.85           H  
ATOM    249 2HG2 THR A  17       5.671 -24.850 -12.088  1.00  0.85           H  
ATOM    250 3HG2 THR A  17       5.793 -23.255 -11.327  1.00  0.85           H  
ATOM    251  N   SER A  18       5.375 -24.953 -15.275  1.00  0.82           N  
ATOM    252  CA  SER A  18       6.086 -26.075 -15.879  1.00  0.82           C  
ATOM    253  C   SER A  18       7.173 -25.579 -16.831  1.00  0.82           C  
ATOM    254  O   SER A  18       8.209 -26.225 -17.009  1.00  0.82           O  
ATOM    255  CB  SER A  18       5.107 -26.943 -16.647  1.00  0.82           C  
ATOM    256  OG  SER A  18       4.161 -27.508 -15.786  1.00  0.82           O  
ATOM    257  H   SER A  18       4.372 -24.895 -15.445  1.00  0.82           H  
ATOM    258  HA  SER A  18       6.552 -26.661 -15.087  1.00  0.82           H  
ATOM    259 1HB  SER A  18       4.602 -26.341 -17.401  1.00  0.82           H  
ATOM    260 2HB  SER A  18       5.650 -27.729 -17.164  1.00  0.82           H  
ATOM    261  HG  SER A  18       3.609 -26.747 -15.494  1.00  0.82           H  
ATOM    262  N   SER A  19       6.942 -24.395 -17.400  1.00  0.78           N  
ATOM    263  CA  SER A  19       7.828 -23.749 -18.347  1.00  0.78           C  
ATOM    264  C   SER A  19       8.924 -22.906 -17.667  1.00  0.78           C  
ATOM    265  O   SER A  19       9.742 -22.292 -18.356  1.00  0.78           O  
ATOM    266  CB  SER A  19       7.004 -22.885 -19.287  1.00  0.78           C  
ATOM    267  OG  SER A  19       6.080 -23.678 -20.000  1.00  0.78           O  
ATOM    268  H   SER A  19       6.044 -23.947 -17.222  1.00  0.78           H  
ATOM    269  HA  SER A  19       8.316 -24.526 -18.935  1.00  0.78           H  
ATOM    270 1HB  SER A  19       6.482 -22.112 -18.730  1.00  0.78           H  
ATOM    271 2HB  SER A  19       7.667 -22.397 -19.987  1.00  0.78           H  
ATOM    272  HG  SER A  19       5.361 -23.888 -19.362  1.00  0.78           H  
ATOM    273  N   GLY A  20       8.947 -22.861 -16.322  1.00  0.74           N  
ATOM    274  CA  GLY A  20       9.963 -22.096 -15.598  1.00  0.74           C  
ATOM    275  C   GLY A  20       9.570 -20.665 -15.210  1.00  0.74           C  
ATOM    276  O   GLY A  20      10.427 -19.881 -14.785  1.00  0.74           O  
ATOM    277  H   GLY A  20       8.259 -23.382 -15.780  1.00  0.74           H  
ATOM    278 1HA  GLY A  20      10.219 -22.647 -14.693  1.00  0.74           H  
ATOM    279 2HA  GLY A  20      10.870 -22.065 -16.199  1.00  0.74           H  
ATOM    280  N   SER A  21       8.286 -20.329 -15.278  1.00  0.71           N  
ATOM    281  CA  SER A  21       7.853 -18.980 -14.927  1.00  0.71           C  
ATOM    282  C   SER A  21       8.230 -18.581 -13.511  1.00  0.71           C  
ATOM    283  O   SER A  21       8.591 -17.435 -13.273  1.00  0.71           O  
ATOM    284  CB  SER A  21       6.372 -18.821 -15.067  1.00  0.71           C  
ATOM    285  OG  SER A  21       6.020 -17.521 -14.780  1.00  0.71           O  
ATOM    286  H   SER A  21       7.590 -20.994 -15.612  1.00  0.71           H  
ATOM    287  HA  SER A  21       8.335 -18.284 -15.615  1.00  0.71           H  
ATOM    288 1HB  SER A  21       6.082 -19.060 -16.081  1.00  0.71           H  
ATOM    289 2HB  SER A  21       5.855 -19.503 -14.396  1.00  0.71           H  
ATOM    290  HG  SER A  21       5.057 -17.526 -14.632  1.00  0.71           H  
ATOM    291  N   MET A  22       8.163 -19.506 -12.557  1.00  0.67           N  
ATOM    292  CA  MET A  22       8.484 -19.143 -11.181  1.00  0.67           C  
ATOM    293  C   MET A  22       9.952 -18.726 -11.052  1.00  0.67           C  
ATOM    294  O   MET A  22      10.326 -17.985 -10.137  1.00  0.67           O  
ATOM    295  CB  MET A  22       8.166 -20.290 -10.240  1.00  0.67           C  
ATOM    296  CG  MET A  22       6.688 -20.623 -10.185  1.00  0.67           C  
ATOM    297  SD  MET A  22       5.656 -19.236  -9.693  1.00  0.67           S  
ATOM    298  CE  MET A  22       5.140 -18.699 -11.311  1.00  0.67           C  
ATOM    299  H   MET A  22       7.876 -20.446 -12.789  1.00  0.67           H  
ATOM    300  HA  MET A  22       7.874 -18.285 -10.901  1.00  0.67           H  
ATOM    301 1HB  MET A  22       8.705 -21.182 -10.559  1.00  0.67           H  
ATOM    302 2HB  MET A  22       8.500 -20.041  -9.232  1.00  0.67           H  
ATOM    303 1HG  MET A  22       6.364 -20.949 -11.172  1.00  0.67           H  
ATOM    304 2HG  MET A  22       6.523 -21.442  -9.484  1.00  0.67           H  
ATOM    305 1HE  MET A  22       4.476 -17.852 -11.223  1.00  0.67           H  
ATOM    306 2HE  MET A  22       6.001 -18.406 -11.887  1.00  0.67           H  
ATOM    307 3HE  MET A  22       4.629 -19.522 -11.813  1.00  0.67           H  
ATOM    308  N   VAL A  23      10.803 -19.221 -11.956  1.00  0.64           N  
ATOM    309  CA  VAL A  23      12.200 -18.860 -11.923  1.00  0.64           C  
ATOM    310  C   VAL A  23      12.279 -17.441 -12.438  1.00  0.64           C  
ATOM    311  O   VAL A  23      12.938 -16.598 -11.842  1.00  0.64           O  
ATOM    312  CB  VAL A  23      13.049 -19.800 -12.791  1.00  0.64           C  
ATOM    313  CG1 VAL A  23      14.486 -19.296 -12.834  1.00  0.64           C  
ATOM    314  CG2 VAL A  23      12.956 -21.209 -12.241  1.00  0.64           C  
ATOM    315  H   VAL A  23      10.474 -19.795 -12.724  1.00  0.64           H  
ATOM    316  HA  VAL A  23      12.563 -18.893 -10.896  1.00  0.64           H  
ATOM    317  HB  VAL A  23      12.677 -19.785 -13.809  1.00  0.64           H  
ATOM    318 1HG1 VAL A  23      15.085 -19.951 -13.464  1.00  0.64           H  
ATOM    319 2HG1 VAL A  23      14.498 -18.288 -13.244  1.00  0.64           H  
ATOM    320 3HG1 VAL A  23      14.903 -19.281 -11.826  1.00  0.64           H  
ATOM    321 1HG2 VAL A  23      13.548 -21.881 -12.862  1.00  0.64           H  
ATOM    322 2HG2 VAL A  23      13.334 -21.227 -11.221  1.00  0.64           H  
ATOM    323 3HG2 VAL A  23      11.912 -21.529 -12.251  1.00  0.64           H  
ATOM    324  N   LEU A  24      11.550 -17.174 -13.526  1.00  0.62           N  
ATOM    325  CA  LEU A  24      11.492 -15.845 -14.133  1.00  0.62           C  
ATOM    326  C   LEU A  24      11.079 -14.809 -13.073  1.00  0.62           C  
ATOM    327  O   LEU A  24      11.666 -13.730 -12.980  1.00  0.62           O  
ATOM    328  CB  LEU A  24      10.472 -15.847 -15.290  1.00  0.62           C  
ATOM    329  CG  LEU A  24      10.323 -14.587 -16.119  1.00  0.62           C  
ATOM    330  CD1 LEU A  24      11.590 -14.329 -16.816  1.00  0.62           C  
ATOM    331  CD2 LEU A  24       9.212 -14.770 -17.128  1.00  0.62           C  
ATOM    332  H   LEU A  24      11.024 -17.942 -13.949  1.00  0.62           H  
ATOM    333  HA  LEU A  24      12.479 -15.591 -14.515  1.00  0.62           H  
ATOM    334 1HB  LEU A  24      10.703 -16.674 -15.960  1.00  0.62           H  
ATOM    335 2HB  LEU A  24       9.498 -16.016 -14.881  1.00  0.62           H  
ATOM    336  HG  LEU A  24      10.108 -13.743 -15.463  1.00  0.62           H  
ATOM    337 1HD1 LEU A  24      11.518 -13.417 -17.398  1.00  0.62           H  
ATOM    338 2HD1 LEU A  24      12.346 -14.234 -16.107  1.00  0.62           H  
ATOM    339 3HD1 LEU A  24      11.811 -15.166 -17.469  1.00  0.62           H  
ATOM    340 1HD2 LEU A  24       9.121 -13.879 -17.725  1.00  0.62           H  
ATOM    341 2HD2 LEU A  24       9.465 -15.611 -17.769  1.00  0.62           H  
ATOM    342 3HD2 LEU A  24       8.271 -14.967 -16.617  1.00  0.62           H  
ATOM    343  N   VAL A  25      10.086 -15.156 -12.241  1.00  0.61           N  
ATOM    344  CA  VAL A  25       9.618 -14.246 -11.193  1.00  0.61           C  
ATOM    345  C   VAL A  25      10.712 -13.949 -10.171  1.00  0.61           C  
ATOM    346  O   VAL A  25      10.974 -12.785  -9.843  1.00  0.61           O  
ATOM    347  CB  VAL A  25       8.444 -14.870 -10.402  1.00  0.61           C  
ATOM    348  CG1 VAL A  25       8.110 -13.999  -9.204  1.00  0.61           C  
ATOM    349  CG2 VAL A  25       7.207 -15.040 -11.279  1.00  0.61           C  
ATOM    350  H   VAL A  25       9.627 -16.057 -12.383  1.00  0.61           H  
ATOM    351  HA  VAL A  25       9.304 -13.314 -11.656  1.00  0.61           H  
ATOM    352  HB  VAL A  25       8.758 -15.847 -10.032  1.00  0.61           H  
ATOM    353 1HG1 VAL A  25       7.302 -14.462  -8.638  1.00  0.61           H  
ATOM    354 2HG1 VAL A  25       8.988 -13.900  -8.568  1.00  0.61           H  
ATOM    355 3HG1 VAL A  25       7.797 -13.021  -9.545  1.00  0.61           H  
ATOM    356 1HG2 VAL A  25       6.413 -15.500 -10.700  1.00  0.61           H  
ATOM    357 2HG2 VAL A  25       6.882 -14.083 -11.625  1.00  0.61           H  
ATOM    358 3HG2 VAL A  25       7.436 -15.670 -12.125  1.00  0.61           H  
ATOM    359  N   LYS A  26      11.369 -14.998  -9.671  1.00  0.60           N  
ATOM    360  CA  LYS A  26      12.405 -14.808  -8.665  1.00  0.60           C  
ATOM    361  C   LYS A  26      13.617 -14.072  -9.217  1.00  0.60           C  
ATOM    362  O   LYS A  26      14.163 -13.176  -8.559  1.00  0.60           O  
ATOM    363  CB  LYS A  26      12.829 -16.166  -8.118  1.00  0.60           C  
ATOM    364  CG  LYS A  26      11.765 -16.843  -7.255  1.00  0.60           C  
ATOM    365  CD  LYS A  26      12.217 -18.215  -6.786  1.00  0.60           C  
ATOM    366  CE  LYS A  26      11.144 -18.896  -5.949  1.00  0.60           C  
ATOM    367  NZ  LYS A  26      11.560 -20.260  -5.518  1.00  0.60           N  
ATOM    368  H   LYS A  26      11.126 -15.947  -9.971  1.00  0.60           H  
ATOM    369  HA  LYS A  26      11.989 -14.212  -7.854  1.00  0.60           H  
ATOM    370 1HB  LYS A  26      13.048 -16.835  -8.958  1.00  0.60           H  
ATOM    371 2HB  LYS A  26      13.742 -16.061  -7.535  1.00  0.60           H  
ATOM    372 1HG  LYS A  26      11.549 -16.220  -6.388  1.00  0.60           H  
ATOM    373 2HG  LYS A  26      10.849 -16.950  -7.838  1.00  0.60           H  
ATOM    374 1HD  LYS A  26      12.429 -18.835  -7.661  1.00  0.60           H  
ATOM    375 2HD  LYS A  26      13.126 -18.121  -6.195  1.00  0.60           H  
ATOM    376 1HE  LYS A  26      10.943 -18.293  -5.066  1.00  0.60           H  
ATOM    377 2HE  LYS A  26      10.229 -18.976  -6.539  1.00  0.60           H  
ATOM    378 1HZ  LYS A  26      10.824 -20.680  -4.968  1.00  0.60           H  
ATOM    379 2HZ  LYS A  26      11.736 -20.828  -6.336  1.00  0.60           H  
ATOM    380 3HZ  LYS A  26      12.401 -20.198  -4.963  1.00  0.60           H  
ATOM    381  N   GLU A  27      14.017 -14.419 -10.438  1.00  0.60           N  
ATOM    382  CA  GLU A  27      15.168 -13.790 -11.053  1.00  0.60           C  
ATOM    383  C   GLU A  27      14.857 -12.328 -11.338  1.00  0.60           C  
ATOM    384  O   GLU A  27      15.715 -11.466 -11.157  1.00  0.60           O  
ATOM    385  CB  GLU A  27      15.572 -14.543 -12.319  1.00  0.60           C  
ATOM    386  CG  GLU A  27      16.159 -15.967 -12.093  1.00  0.60           C  
ATOM    387  CD  GLU A  27      17.479 -16.022 -11.373  1.00  0.60           C  
ATOM    388  OE1 GLU A  27      18.383 -15.334 -11.772  1.00  0.60           O  
ATOM    389  OE2 GLU A  27      17.590 -16.769 -10.410  1.00  0.60           O  
ATOM    390  H   GLU A  27      13.525 -15.153 -10.941  1.00  0.60           H  
ATOM    391  HA  GLU A  27      15.997 -13.829 -10.356  1.00  0.60           H  
ATOM    392 1HB  GLU A  27      14.689 -14.683 -12.936  1.00  0.60           H  
ATOM    393 2HB  GLU A  27      16.297 -13.958 -12.881  1.00  0.60           H  
ATOM    394 1HG  GLU A  27      15.441 -16.532 -11.505  1.00  0.60           H  
ATOM    395 2HG  GLU A  27      16.260 -16.464 -13.041  1.00  0.60           H  
ATOM    396  N   LEU A  28      13.613 -12.028 -11.725  1.00  0.61           N  
ATOM    397  CA  LEU A  28      13.239 -10.651 -11.986  1.00  0.61           C  
ATOM    398  C   LEU A  28      13.378  -9.845 -10.737  1.00  0.61           C  
ATOM    399  O   LEU A  28      13.998  -8.786 -10.761  1.00  0.61           O  
ATOM    400  CB  LEU A  28      11.835 -10.545 -12.556  1.00  0.61           C  
ATOM    401  CG  LEU A  28      11.335  -9.143 -12.784  1.00  0.61           C  
ATOM    402  CD1 LEU A  28      12.214  -8.390 -13.741  1.00  0.61           C  
ATOM    403  CD2 LEU A  28       9.980  -9.247 -13.328  1.00  0.61           C  
ATOM    404  H   LEU A  28      12.926 -12.762 -11.888  1.00  0.61           H  
ATOM    405  HA  LEU A  28      13.917 -10.228 -12.703  1.00  0.61           H  
ATOM    406 1HB  LEU A  28      11.807 -11.077 -13.507  1.00  0.61           H  
ATOM    407 2HB  LEU A  28      11.143 -11.041 -11.871  1.00  0.61           H  
ATOM    408  HG  LEU A  28      11.334  -8.607 -11.846  1.00  0.61           H  
ATOM    409 1HD1 LEU A  28      11.819  -7.383 -13.882  1.00  0.61           H  
ATOM    410 2HD1 LEU A  28      13.226  -8.330 -13.335  1.00  0.61           H  
ATOM    411 3HD1 LEU A  28      12.228  -8.908 -14.692  1.00  0.61           H  
ATOM    412 1HD2 LEU A  28       9.596  -8.284 -13.475  1.00  0.61           H  
ATOM    413 2HD2 LEU A  28      10.007  -9.782 -14.276  1.00  0.61           H  
ATOM    414 3HD2 LEU A  28       9.359  -9.781 -12.633  1.00  0.61           H  
ATOM    415  N   LYS A  29      12.856 -10.342  -9.626  1.00  0.61           N  
ATOM    416  CA  LYS A  29      12.976  -9.567  -8.410  1.00  0.61           C  
ATOM    417  C   LYS A  29      14.455  -9.325  -8.076  1.00  0.61           C  
ATOM    418  O   LYS A  29      14.826  -8.215  -7.686  1.00  0.61           O  
ATOM    419  CB  LYS A  29      12.241 -10.279  -7.281  1.00  0.61           C  
ATOM    420  CG  LYS A  29      10.705 -10.241  -7.439  1.00  0.61           C  
ATOM    421  CD  LYS A  29       9.994 -11.007  -6.327  1.00  0.61           C  
ATOM    422  CE  LYS A  29       8.473 -10.963  -6.504  1.00  0.61           C  
ATOM    423  NZ  LYS A  29       7.759 -11.735  -5.458  1.00  0.61           N  
ATOM    424  H   LYS A  29      12.351 -11.232  -9.637  1.00  0.61           H  
ATOM    425  HA  LYS A  29      12.506  -8.600  -8.570  1.00  0.61           H  
ATOM    426 1HB  LYS A  29      12.550 -11.329  -7.259  1.00  0.61           H  
ATOM    427 2HB  LYS A  29      12.506  -9.832  -6.325  1.00  0.61           H  
ATOM    428 1HG  LYS A  29      10.367  -9.205  -7.430  1.00  0.61           H  
ATOM    429 2HG  LYS A  29      10.435 -10.682  -8.402  1.00  0.61           H  
ATOM    430 1HD  LYS A  29      10.322 -12.050  -6.346  1.00  0.61           H  
ATOM    431 2HD  LYS A  29      10.255 -10.577  -5.361  1.00  0.61           H  
ATOM    432 1HE  LYS A  29       8.139  -9.928  -6.460  1.00  0.61           H  
ATOM    433 2HE  LYS A  29       8.216 -11.377  -7.480  1.00  0.61           H  
ATOM    434 1HZ  LYS A  29       6.762 -11.672  -5.621  1.00  0.61           H  
ATOM    435 2HZ  LYS A  29       8.047 -12.700  -5.497  1.00  0.61           H  
ATOM    436 3HZ  LYS A  29       7.975 -11.352  -4.550  1.00  0.61           H  
ATOM    437  N   LYS A  30      15.320 -10.327  -8.285  1.00  0.62           N  
ATOM    438  CA  LYS A  30      16.743 -10.118  -8.018  1.00  0.62           C  
ATOM    439  C   LYS A  30      17.357  -9.062  -8.947  1.00  0.62           C  
ATOM    440  O   LYS A  30      18.170  -8.241  -8.506  1.00  0.62           O  
ATOM    441  CB  LYS A  30      17.516 -11.432  -8.118  1.00  0.62           C  
ATOM    442  CG  LYS A  30      17.235 -12.397  -6.969  1.00  0.62           C  
ATOM    443  CD  LYS A  30      18.201 -13.572  -6.975  1.00  0.62           C  
ATOM    444  CE  LYS A  30      17.903 -14.506  -8.118  1.00  0.62           C  
ATOM    445  NZ  LYS A  30      18.763 -15.724  -8.098  1.00  0.62           N  
ATOM    446  H   LYS A  30      14.983 -11.241  -8.599  1.00  0.62           H  
ATOM    447  HA  LYS A  30      16.841  -9.751  -6.996  1.00  0.62           H  
ATOM    448 1HB  LYS A  30      17.254 -11.935  -9.051  1.00  0.62           H  
ATOM    449 2HB  LYS A  30      18.584 -11.227  -8.145  1.00  0.62           H  
ATOM    450 1HG  LYS A  30      17.323 -11.867  -6.022  1.00  0.62           H  
ATOM    451 2HG  LYS A  30      16.217 -12.773  -7.061  1.00  0.62           H  
ATOM    452 1HD  LYS A  30      19.223 -13.206  -7.071  1.00  0.62           H  
ATOM    453 2HD  LYS A  30      18.113 -14.122  -6.039  1.00  0.62           H  
ATOM    454 1HE  LYS A  30      16.856 -14.813  -8.065  1.00  0.62           H  
ATOM    455 2HE  LYS A  30      18.067 -13.981  -9.059  1.00  0.62           H  
ATOM    456 1HZ  LYS A  30      18.487 -16.293  -8.910  1.00  0.62           H  
ATOM    457 2HZ  LYS A  30      19.731 -15.467  -8.177  1.00  0.62           H  
ATOM    458 3HZ  LYS A  30      18.616 -16.244  -7.253  1.00  0.62           H  
ATOM    459  N   GLU A  31      16.964  -9.055 -10.224  1.00  0.64           N  
ATOM    460  CA  GLU A  31      17.506  -8.062 -11.147  1.00  0.64           C  
ATOM    461  C   GLU A  31      16.974  -6.668 -10.789  1.00  0.64           C  
ATOM    462  O   GLU A  31      17.686  -5.663 -10.928  1.00  0.64           O  
ATOM    463  CB  GLU A  31      17.210  -8.426 -12.605  1.00  0.64           C  
ATOM    464  CG  GLU A  31      17.969  -9.691 -13.149  1.00  0.64           C  
ATOM    465  CD  GLU A  31      19.471  -9.588 -13.168  1.00  0.64           C  
ATOM    466  OE1 GLU A  31      19.980  -8.613 -13.660  1.00  0.64           O  
ATOM    467  OE2 GLU A  31      20.119 -10.509 -12.700  1.00  0.64           O  
ATOM    468  H   GLU A  31      16.304  -9.761 -10.555  1.00  0.64           H  
ATOM    469  HA  GLU A  31      18.587  -8.047 -11.030  1.00  0.64           H  
ATOM    470 1HB  GLU A  31      16.139  -8.612 -12.713  1.00  0.64           H  
ATOM    471 2HB  GLU A  31      17.463  -7.583 -13.250  1.00  0.64           H  
ATOM    472 1HG  GLU A  31      17.689 -10.546 -12.539  1.00  0.64           H  
ATOM    473 2HG  GLU A  31      17.658  -9.897 -14.153  1.00  0.64           H  
ATOM    474  N   LEU A  32      15.731  -6.595 -10.295  1.00  0.65           N  
ATOM    475  CA  LEU A  32      15.180  -5.305  -9.909  1.00  0.65           C  
ATOM    476  C   LEU A  32      16.013  -4.762  -8.739  1.00  0.65           C  
ATOM    477  O   LEU A  32      16.280  -3.557  -8.642  1.00  0.65           O  
ATOM    478  CB  LEU A  32      13.705  -5.421  -9.502  1.00  0.65           C  
ATOM    479  CG  LEU A  32      12.699  -5.803 -10.602  1.00  0.65           C  
ATOM    480  CD1 LEU A  32      11.347  -5.911 -10.013  1.00  0.65           C  
ATOM    481  CD2 LEU A  32      12.710  -4.859 -11.661  1.00  0.65           C  
ATOM    482  H   LEU A  32      15.163  -7.439 -10.219  1.00  0.65           H  
ATOM    483  HA  LEU A  32      15.263  -4.621 -10.751  1.00  0.65           H  
ATOM    484 1HB  LEU A  32      13.633  -6.179  -8.729  1.00  0.65           H  
ATOM    485 2HB  LEU A  32      13.386  -4.474  -9.077  1.00  0.65           H  
ATOM    486  HG  LEU A  32      12.957  -6.749 -11.007  1.00  0.65           H  
ATOM    487 1HD1 LEU A  32      10.657  -6.189 -10.799  1.00  0.65           H  
ATOM    488 2HD1 LEU A  32      11.344  -6.661  -9.230  1.00  0.65           H  
ATOM    489 3HD1 LEU A  32      11.052  -4.952  -9.593  1.00  0.65           H  
ATOM    490 1HD2 LEU A  32      11.994  -5.195 -12.395  1.00  0.65           H  
ATOM    491 2HD2 LEU A  32      12.430  -3.884 -11.287  1.00  0.65           H  
ATOM    492 3HD2 LEU A  32      13.703  -4.828 -12.096  1.00  0.65           H  
ATOM    493  N   VAL A  33      16.470  -5.661  -7.857  1.00  0.67           N  
ATOM    494  CA  VAL A  33      17.334  -5.252  -6.753  1.00  0.67           C  
ATOM    495  C   VAL A  33      18.685  -4.751  -7.258  1.00  0.67           C  
ATOM    496  O   VAL A  33      19.142  -3.683  -6.853  1.00  0.67           O  
ATOM    497  CB  VAL A  33      17.566  -6.401  -5.758  1.00  0.67           C  
ATOM    498  CG1 VAL A  33      18.625  -6.007  -4.748  1.00  0.67           C  
ATOM    499  CG2 VAL A  33      16.292  -6.686  -5.051  1.00  0.67           C  
ATOM    500  H   VAL A  33      16.187  -6.640  -7.944  1.00  0.67           H  
ATOM    501  HA  VAL A  33      16.840  -4.442  -6.219  1.00  0.67           H  
ATOM    502  HB  VAL A  33      17.908  -7.280  -6.286  1.00  0.67           H  
ATOM    503 1HG1 VAL A  33      18.779  -6.825  -4.048  1.00  0.67           H  
ATOM    504 2HG1 VAL A  33      19.560  -5.793  -5.267  1.00  0.67           H  
ATOM    505 3HG1 VAL A  33      18.298  -5.121  -4.207  1.00  0.67           H  
ATOM    506 1HG2 VAL A  33      16.436  -7.495  -4.339  1.00  0.67           H  
ATOM    507 2HG2 VAL A  33      16.000  -5.785  -4.532  1.00  0.67           H  
ATOM    508 3HG2 VAL A  33      15.529  -6.964  -5.762  1.00  0.67           H  
ATOM    509  N   LYS A  34      19.295  -5.478  -8.197  1.00  0.69           N  
ATOM    510  CA  LYS A  34      20.604  -5.093  -8.736  1.00  0.69           C  
ATOM    511  C   LYS A  34      20.589  -3.713  -9.385  1.00  0.69           C  
ATOM    512  O   LYS A  34      21.567  -2.967  -9.298  1.00  0.69           O  
ATOM    513  CB  LYS A  34      21.081  -6.094  -9.779  1.00  0.69           C  
ATOM    514  CG  LYS A  34      21.485  -7.449  -9.256  1.00  0.69           C  
ATOM    515  CD  LYS A  34      21.897  -8.316 -10.417  1.00  0.69           C  
ATOM    516  CE  LYS A  34      22.247  -9.722 -10.009  1.00  0.69           C  
ATOM    517  NZ  LYS A  34      22.560 -10.551 -11.204  1.00  0.69           N  
ATOM    518  H   LYS A  34      18.858  -6.349  -8.502  1.00  0.69           H  
ATOM    519  HA  LYS A  34      21.318  -5.070  -7.913  1.00  0.69           H  
ATOM    520 1HB  LYS A  34      20.285  -6.251 -10.511  1.00  0.69           H  
ATOM    521 2HB  LYS A  34      21.929  -5.677 -10.318  1.00  0.69           H  
ATOM    522 1HG  LYS A  34      22.317  -7.348  -8.561  1.00  0.69           H  
ATOM    523 2HG  LYS A  34      20.648  -7.911  -8.741  1.00  0.69           H  
ATOM    524 1HD  LYS A  34      21.078  -8.360 -11.133  1.00  0.69           H  
ATOM    525 2HD  LYS A  34      22.756  -7.873 -10.914  1.00  0.69           H  
ATOM    526 1HE  LYS A  34      23.109  -9.708  -9.346  1.00  0.69           H  
ATOM    527 2HE  LYS A  34      21.398 -10.164  -9.484  1.00  0.69           H  
ATOM    528 1HZ  LYS A  34      22.778 -11.491 -10.928  1.00  0.69           H  
ATOM    529 2HZ  LYS A  34      21.723 -10.555 -11.818  1.00  0.69           H  
ATOM    530 3HZ  LYS A  34      23.337 -10.156 -11.704  1.00  0.69           H  
ATOM    531  N   HIS A  35      19.468  -3.357 -10.007  1.00  0.72           N  
ATOM    532  CA  HIS A  35      19.334  -2.063 -10.668  1.00  0.72           C  
ATOM    533  C   HIS A  35      18.772  -0.984  -9.735  1.00  0.72           C  
ATOM    534  O   HIS A  35      18.542   0.146 -10.163  1.00  0.72           O  
ATOM    535  CB  HIS A  35      18.420  -2.196 -11.893  1.00  0.72           C  
ATOM    536  CG  HIS A  35      18.995  -3.028 -13.004  1.00  0.72           C  
ATOM    537  ND1 HIS A  35      18.961  -4.403 -12.985  1.00  0.72           N  
ATOM    538  CD2 HIS A  35      19.597  -2.682 -14.170  1.00  0.72           C  
ATOM    539  CE1 HIS A  35      19.517  -4.875 -14.088  1.00  0.72           C  
ATOM    540  NE2 HIS A  35      19.916  -3.848 -14.825  1.00  0.72           N  
ATOM    541  H   HIS A  35      18.703  -4.033 -10.070  1.00  0.72           H  
ATOM    542  HA  HIS A  35      20.313  -1.730 -11.008  1.00  0.72           H  
ATOM    543 1HB  HIS A  35      17.490  -2.673 -11.585  1.00  0.72           H  
ATOM    544 2HB  HIS A  35      18.171  -1.210 -12.280  1.00  0.72           H  
ATOM    545  HD1 HIS A  35      18.563  -4.975 -12.243  1.00  0.72           H  
ATOM    546  HD2 HIS A  35      19.840  -1.720 -14.623  1.00  0.72           H  
ATOM    547  HE1 HIS A  35      19.583  -5.956 -14.255  1.00  0.72           H  
ATOM    548  N   ASP A  36      18.580  -1.327  -8.455  1.00  0.75           N  
ATOM    549  CA  ASP A  36      18.027  -0.455  -7.418  1.00  0.75           C  
ATOM    550  C   ASP A  36      16.660   0.132  -7.781  1.00  0.75           C  
ATOM    551  O   ASP A  36      16.397   1.307  -7.522  1.00  0.75           O  
ATOM    552  CB  ASP A  36      19.010   0.683  -7.093  1.00  0.75           C  
ATOM    553  CG  ASP A  36      18.725   1.389  -5.739  1.00  0.75           C  
ATOM    554  OD1 ASP A  36      18.177   0.760  -4.861  1.00  0.75           O  
ATOM    555  OD2 ASP A  36      19.081   2.541  -5.601  1.00  0.75           O  
ATOM    556  H   ASP A  36      18.828  -2.266  -8.153  1.00  0.75           H  
ATOM    557  HA  ASP A  36      17.904  -1.058  -6.518  1.00  0.75           H  
ATOM    558 1HB  ASP A  36      20.025   0.285  -7.072  1.00  0.75           H  
ATOM    559 2HB  ASP A  36      18.970   1.431  -7.887  1.00  0.75           H  
ATOM    560  N   ILE A  37      15.775  -0.697  -8.341  1.00  0.78           N  
ATOM    561  CA  ILE A  37      14.431  -0.257  -8.708  1.00  0.78           C  
ATOM    562  C   ILE A  37      13.319  -1.078  -8.041  1.00  0.78           C  
ATOM    563  O   ILE A  37      12.143  -0.921  -8.377  1.00  0.78           O  
ATOM    564  CB  ILE A  37      14.284  -0.258 -10.246  1.00  0.78           C  
ATOM    565  CG1 ILE A  37      14.515  -1.617 -10.770  1.00  0.78           C  
ATOM    566  CG2 ILE A  37      15.212   0.742 -10.908  1.00  0.78           C  
ATOM    567  CD1 ILE A  37      14.216  -1.743 -12.211  1.00  0.78           C  
ATOM    568  H   ILE A  37      16.045  -1.665  -8.527  1.00  0.78           H  
ATOM    569  HA  ILE A  37      14.314   0.775  -8.380  1.00  0.78           H  
ATOM    570  HB  ILE A  37      13.258   0.012 -10.492  1.00  0.78           H  
ATOM    571 1HG1 ILE A  37      15.552  -1.884 -10.598  1.00  0.78           H  
ATOM    572 2HG1 ILE A  37      13.891  -2.313 -10.220  1.00  0.78           H  
ATOM    573 1HG2 ILE A  37      15.056   0.727 -11.982  1.00  0.78           H  
ATOM    574 2HG2 ILE A  37      14.999   1.742 -10.522  1.00  0.78           H  
ATOM    575 3HG2 ILE A  37      16.231   0.488 -10.694  1.00  0.78           H  
ATOM    576 1HD1 ILE A  37      14.409  -2.737 -12.504  1.00  0.78           H  
ATOM    577 2HD1 ILE A  37      13.188  -1.504 -12.391  1.00  0.78           H  
ATOM    578 3HD1 ILE A  37      14.848  -1.069 -12.777  1.00  0.78           H  
ATOM    579  N   LEU A  38      13.675  -1.905  -7.051  1.00  0.79           N  
ATOM    580  CA  LEU A  38      12.693  -2.768  -6.374  1.00  0.79           C  
ATOM    581  C   LEU A  38      11.564  -1.980  -5.701  1.00  0.79           C  
ATOM    582  O   LEU A  38      10.444  -2.465  -5.574  1.00  0.79           O  
ATOM    583  CB  LEU A  38      13.330  -3.633  -5.282  1.00  0.79           C  
ATOM    584  CG  LEU A  38      12.407  -4.783  -4.804  1.00  0.79           C  
ATOM    585  CD1 LEU A  38      12.185  -5.751  -5.997  1.00  0.79           C  
ATOM    586  CD2 LEU A  38      12.989  -5.490  -3.591  1.00  0.79           C  
ATOM    587  H   LEU A  38      14.653  -1.959  -6.797  1.00  0.79           H  
ATOM    588  HA  LEU A  38      12.244  -3.422  -7.122  1.00  0.79           H  
ATOM    589 1HB  LEU A  38      14.252  -4.070  -5.667  1.00  0.79           H  
ATOM    590 2HB  LEU A  38      13.564  -3.002  -4.421  1.00  0.79           H  
ATOM    591  HG  LEU A  38      11.436  -4.365  -4.528  1.00  0.79           H  
ATOM    592 1HD1 LEU A  38      11.511  -6.552  -5.697  1.00  0.79           H  
ATOM    593 2HD1 LEU A  38      11.744  -5.203  -6.832  1.00  0.79           H  
ATOM    594 3HD1 LEU A  38      13.141  -6.179  -6.307  1.00  0.79           H  
ATOM    595 1HD2 LEU A  38      12.310  -6.281  -3.275  1.00  0.79           H  
ATOM    596 2HD2 LEU A  38      13.929  -5.919  -3.833  1.00  0.79           H  
ATOM    597 3HD2 LEU A  38      13.114  -4.773  -2.779  1.00  0.79           H  
ATOM    598  N   ASP A  39      11.866  -0.769  -5.243  1.00  0.79           N  
ATOM    599  CA  ASP A  39      10.881   0.051  -4.553  1.00  0.79           C  
ATOM    600  C   ASP A  39       9.972   0.799  -5.526  1.00  0.79           C  
ATOM    601  O   ASP A  39       9.003   1.434  -5.108  1.00  0.79           O  
ATOM    602  CB  ASP A  39      11.587   1.064  -3.650  1.00  0.79           C  
ATOM    603  CG  ASP A  39      12.303   0.417  -2.468  1.00  0.79           C  
ATOM    604  OD1 ASP A  39      11.916  -0.654  -2.060  1.00  0.79           O  
ATOM    605  OD2 ASP A  39      13.243   0.998  -1.993  1.00  0.79           O  
ATOM    606  H   ASP A  39      12.799  -0.412  -5.377  1.00  0.79           H  
ATOM    607  HA  ASP A  39      10.263  -0.601  -3.937  1.00  0.79           H  
ATOM    608 1HB  ASP A  39      12.316   1.623  -4.240  1.00  0.79           H  
ATOM    609 2HB  ASP A  39      10.859   1.780  -3.271  1.00  0.79           H  
ATOM    610  N   GLU A  40      10.304   0.755  -6.818  1.00  0.77           N  
ATOM    611  CA  GLU A  40       9.554   1.470  -7.834  1.00  0.77           C  
ATOM    612  C   GLU A  40       8.758   0.500  -8.717  1.00  0.77           C  
ATOM    613  O   GLU A  40       7.669   0.849  -9.212  1.00  0.77           O  
ATOM    614  CB  GLU A  40      10.526   2.293  -8.683  1.00  0.77           C  
ATOM    615  CG  GLU A  40      11.309   3.345  -7.902  1.00  0.77           C  
ATOM    616  CD  GLU A  40      12.289   4.181  -8.742  1.00  0.77           C  
ATOM    617  OE1 GLU A  40      12.445   3.936  -9.928  1.00  0.77           O  
ATOM    618  OE2 GLU A  40      12.869   5.080  -8.181  1.00  0.77           O  
ATOM    619  H   GLU A  40      11.089   0.189  -7.125  1.00  0.77           H  
ATOM    620  HA  GLU A  40       8.851   2.143  -7.343  1.00  0.77           H  
ATOM    621 1HB  GLU A  40      11.241   1.627  -9.174  1.00  0.77           H  
ATOM    622 2HB  GLU A  40       9.990   2.799  -9.439  1.00  0.77           H  
ATOM    623 1HG  GLU A  40      10.600   4.016  -7.418  1.00  0.77           H  
ATOM    624 2HG  GLU A  40      11.871   2.835  -7.119  1.00  0.77           H  
ATOM    625  N   VAL A  41       9.298  -0.723  -8.880  1.00  0.74           N  
ATOM    626  CA  VAL A  41       8.695  -1.745  -9.730  1.00  0.74           C  
ATOM    627  C   VAL A  41       8.272  -2.982  -8.934  1.00  0.74           C  
ATOM    628  O   VAL A  41       9.095  -3.611  -8.268  1.00  0.74           O  
ATOM    629  CB  VAL A  41       9.696  -2.228 -10.785  1.00  0.74           C  
ATOM    630  CG1 VAL A  41       9.023  -3.287 -11.663  1.00  0.74           C  
ATOM    631  CG2 VAL A  41      10.240  -1.054 -11.586  1.00  0.74           C  
ATOM    632  H   VAL A  41      10.195  -0.924  -8.447  1.00  0.74           H  
ATOM    633  HA  VAL A  41       7.829  -1.317 -10.220  1.00  0.74           H  
ATOM    634  HB  VAL A  41      10.529  -2.710 -10.279  1.00  0.74           H  
ATOM    635 1HG1 VAL A  41       9.725  -3.656 -12.380  1.00  0.74           H  
ATOM    636 2HG1 VAL A  41       8.677  -4.118 -11.052  1.00  0.74           H  
ATOM    637 3HG1 VAL A  41       8.171  -2.843 -12.183  1.00  0.74           H  
ATOM    638 1HG2 VAL A  41      10.946  -1.412 -12.304  1.00  0.74           H  
ATOM    639 2HG2 VAL A  41       9.451  -0.558 -12.091  1.00  0.74           H  
ATOM    640 3HG2 VAL A  41      10.733  -0.352 -10.912  1.00  0.74           H  
ATOM    641  N   GLU A  42       7.006  -3.362  -9.044  1.00  0.71           N  
ATOM    642  CA  GLU A  42       6.507  -4.541  -8.330  1.00  0.71           C  
ATOM    643  C   GLU A  42       6.312  -5.730  -9.259  1.00  0.71           C  
ATOM    644  O   GLU A  42       5.842  -5.557 -10.380  1.00  0.71           O  
ATOM    645  CB  GLU A  42       5.200  -4.220  -7.607  1.00  0.71           C  
ATOM    646  CG  GLU A  42       4.616  -5.357  -6.802  1.00  0.71           C  
ATOM    647  CD  GLU A  42       3.393  -4.958  -6.028  1.00  0.71           C  
ATOM    648  OE1 GLU A  42       2.392  -4.594  -6.620  1.00  0.71           O  
ATOM    649  OE2 GLU A  42       3.461  -5.005  -4.821  1.00  0.71           O  
ATOM    650  H   GLU A  42       6.382  -2.798  -9.626  1.00  0.71           H  
ATOM    651  HA  GLU A  42       7.246  -4.823  -7.579  1.00  0.71           H  
ATOM    652 1HB  GLU A  42       5.368  -3.405  -6.934  1.00  0.71           H  
ATOM    653 2HB  GLU A  42       4.453  -3.894  -8.333  1.00  0.71           H  
ATOM    654 1HG  GLU A  42       4.357  -6.167  -7.465  1.00  0.71           H  
ATOM    655 2HG  GLU A  42       5.373  -5.725  -6.113  1.00  0.71           H  
ATOM    656  N   VAL A  43       6.683  -6.925  -8.798  1.00  0.69           N  
ATOM    657  CA  VAL A  43       6.469  -8.137  -9.588  1.00  0.69           C  
ATOM    658  C   VAL A  43       5.386  -8.978  -8.944  1.00  0.69           C  
ATOM    659  O   VAL A  43       5.481  -9.354  -7.770  1.00  0.69           O  
ATOM    660  CB  VAL A  43       7.743  -8.969  -9.701  1.00  0.69           C  
ATOM    661  CG1 VAL A  43       7.485 -10.231 -10.523  1.00  0.69           C  
ATOM    662  CG2 VAL A  43       8.794  -8.132 -10.276  1.00  0.69           C  
ATOM    663  H   VAL A  43       7.085  -6.992  -7.874  1.00  0.69           H  
ATOM    664  HA  VAL A  43       6.141  -7.859 -10.590  1.00  0.69           H  
ATOM    665  HB  VAL A  43       8.045  -9.279  -8.728  1.00  0.69           H  
ATOM    666 1HG1 VAL A  43       8.402 -10.824 -10.584  1.00  0.69           H  
ATOM    667 2HG1 VAL A  43       6.703 -10.823 -10.050  1.00  0.69           H  
ATOM    668 3HG1 VAL A  43       7.162  -9.946 -11.527  1.00  0.69           H  
ATOM    669 1HG2 VAL A  43       9.708  -8.705 -10.326  1.00  0.69           H  
ATOM    670 2HG2 VAL A  43       8.501  -7.798 -11.265  1.00  0.69           H  
ATOM    671 3HG2 VAL A  43       8.933  -7.274  -9.629  1.00  0.69           H  
ATOM    672  N   VAL A  44       4.355  -9.243  -9.722  1.00  0.68           N  
ATOM    673  CA  VAL A  44       3.174  -9.954  -9.287  1.00  0.68           C  
ATOM    674  C   VAL A  44       2.940 -11.203 -10.109  1.00  0.68           C  
ATOM    675  O   VAL A  44       3.005 -11.158 -11.336  1.00  0.68           O  
ATOM    676  CB  VAL A  44       1.957  -9.032  -9.447  1.00  0.68           C  
ATOM    677  CG1 VAL A  44       0.695  -9.731  -9.049  1.00  0.68           C  
ATOM    678  CG2 VAL A  44       2.165  -7.789  -8.643  1.00  0.68           C  
ATOM    679  H   VAL A  44       4.381  -8.901 -10.680  1.00  0.68           H  
ATOM    680  HA  VAL A  44       3.295 -10.232  -8.241  1.00  0.68           H  
ATOM    681  HB  VAL A  44       1.860  -8.773 -10.477  1.00  0.68           H  
ATOM    682 1HG1 VAL A  44      -0.159  -9.060  -9.186  1.00  0.68           H  
ATOM    683 2HG1 VAL A  44       0.549 -10.616  -9.658  1.00  0.68           H  
ATOM    684 3HG1 VAL A  44       0.766 -10.013  -8.004  1.00  0.68           H  
ATOM    685 1HG2 VAL A  44       1.313  -7.140  -8.774  1.00  0.68           H  
ATOM    686 2HG2 VAL A  44       2.269  -8.040  -7.587  1.00  0.68           H  
ATOM    687 3HG2 VAL A  44       3.060  -7.281  -8.986  1.00  0.68           H  
ATOM    688  N   THR A  45       2.690 -12.313  -9.443  1.00  0.68           N  
ATOM    689  CA  THR A  45       2.374 -13.531 -10.160  1.00  0.68           C  
ATOM    690  C   THR A  45       0.876 -13.523 -10.390  1.00  0.68           C  
ATOM    691  O   THR A  45       0.131 -13.231  -9.459  1.00  0.68           O  
ATOM    692  CB  THR A  45       2.790 -14.772  -9.373  1.00  0.68           C  
ATOM    693  OG1 THR A  45       4.205 -14.735  -9.144  1.00  0.68           O  
ATOM    694  CG2 THR A  45       2.458 -16.004 -10.160  1.00  0.68           C  
ATOM    695  H   THR A  45       2.681 -12.303  -8.433  1.00  0.68           H  
ATOM    696  HA  THR A  45       2.882 -13.532 -11.122  1.00  0.68           H  
ATOM    697  HB  THR A  45       2.269 -14.796  -8.416  1.00  0.68           H  
ATOM    698  HG1 THR A  45       4.657 -14.762  -9.989  1.00  0.68           H  
ATOM    699 1HG2 THR A  45       2.771 -16.882  -9.602  1.00  0.68           H  
ATOM    700 2HG2 THR A  45       1.384 -16.053 -10.343  1.00  0.68           H  
ATOM    701 3HG2 THR A  45       2.986 -15.968 -11.116  1.00  0.68           H  
ATOM    702  N   THR A  46       0.428 -13.803 -11.604  1.00  0.71           N  
ATOM    703  CA  THR A  46      -1.005 -13.771 -11.857  1.00  0.71           C  
ATOM    704  C   THR A  46      -1.541 -15.058 -12.405  1.00  0.71           C  
ATOM    705  O   THR A  46      -0.806 -15.996 -12.733  1.00  0.71           O  
ATOM    706  CB  THR A  46      -1.431 -12.694 -12.856  1.00  0.71           C  
ATOM    707  OG1 THR A  46      -0.966 -13.047 -14.168  1.00  0.71           O  
ATOM    708  CG2 THR A  46      -0.908 -11.363 -12.437  1.00  0.71           C  
ATOM    709  H   THR A  46       1.094 -14.036 -12.334  1.00  0.71           H  
ATOM    710  HA  THR A  46      -1.511 -13.573 -10.931  1.00  0.71           H  
ATOM    711  HB  THR A  46      -2.515 -12.633 -12.882  1.00  0.71           H  
ATOM    712  HG1 THR A  46      -1.466 -13.872 -14.468  1.00  0.71           H  
ATOM    713 1HG2 THR A  46      -1.255 -10.632 -13.139  1.00  0.71           H  
ATOM    714 2HG2 THR A  46      -1.293 -11.118 -11.446  1.00  0.71           H  
ATOM    715 3HG2 THR A  46       0.183 -11.374 -12.411  1.00  0.71           H  
ATOM    716  N   GLY A  47      -2.846 -15.083 -12.549  1.00  0.74           N  
ATOM    717  CA  GLY A  47      -3.466 -16.228 -13.159  1.00  0.74           C  
ATOM    718  C   GLY A  47      -3.042 -16.250 -14.622  1.00  0.74           C  
ATOM    719  O   GLY A  47      -2.456 -15.272 -15.108  1.00  0.74           O  
ATOM    720  H   GLY A  47      -3.397 -14.297 -12.193  1.00  0.74           H  
ATOM    721 1HA  GLY A  47      -3.163 -17.144 -12.651  1.00  0.74           H  
ATOM    722 2HA  GLY A  47      -4.539 -16.126 -13.065  1.00  0.74           H  
ATOM    723  N   CYS A  48      -3.287 -17.370 -15.306  1.00  0.80           N  
ATOM    724  CA  CYS A  48      -2.905 -17.529 -16.709  1.00  0.80           C  
ATOM    725  C   CYS A  48      -3.674 -16.584 -17.623  1.00  0.80           C  
ATOM    726  O   CYS A  48      -4.881 -16.423 -17.479  1.00  0.80           O  
ATOM    727  CB  CYS A  48      -3.094 -18.962 -17.197  1.00  0.80           C  
ATOM    728  SG  CYS A  48      -2.521 -19.201 -18.907  1.00  0.80           S  
ATOM    729  H   CYS A  48      -3.760 -18.134 -14.840  1.00  0.80           H  
ATOM    730  HA  CYS A  48      -1.846 -17.291 -16.798  1.00  0.80           H  
ATOM    731 1HB  CYS A  48      -2.552 -19.652 -16.555  1.00  0.80           H  
ATOM    732 2HB  CYS A  48      -4.152 -19.229 -17.154  1.00  0.80           H  
ATOM    733  HG  CYS A  48      -2.911 -20.473 -19.017  1.00  0.80           H  
ATOM    734  N   PHE A  49      -2.971 -15.977 -18.575  1.00  0.86           N  
ATOM    735  CA  PHE A  49      -3.566 -15.036 -19.530  1.00  0.86           C  
ATOM    736  C   PHE A  49      -4.472 -15.717 -20.562  1.00  0.86           C  
ATOM    737  O   PHE A  49      -5.368 -15.093 -21.125  1.00  0.86           O  
ATOM    738  CB  PHE A  49      -2.446 -14.314 -20.264  1.00  0.86           C  
ATOM    739  CG  PHE A  49      -1.724 -13.387 -19.396  1.00  0.86           C  
ATOM    740  CD1 PHE A  49      -0.620 -13.802 -18.745  1.00  0.86           C  
ATOM    741  CD2 PHE A  49      -2.136 -12.130 -19.214  1.00  0.86           C  
ATOM    742  CE1 PHE A  49       0.098 -12.960 -17.911  1.00  0.86           C  
ATOM    743  CE2 PHE A  49      -1.455 -11.300 -18.387  1.00  0.86           C  
ATOM    744  CZ  PHE A  49      -0.326 -11.703 -17.733  1.00  0.86           C  
ATOM    745  H   PHE A  49      -1.980 -16.164 -18.630  1.00  0.86           H  
ATOM    746  HA  PHE A  49      -4.162 -14.313 -18.971  1.00  0.86           H  
ATOM    747 1HB  PHE A  49      -1.735 -15.035 -20.665  1.00  0.86           H  
ATOM    748 2HB  PHE A  49      -2.859 -13.753 -21.103  1.00  0.86           H  
ATOM    749  HD1 PHE A  49      -0.317 -14.823 -18.892  1.00  0.86           H  
ATOM    750  HD2 PHE A  49      -3.037 -11.781 -19.714  1.00  0.86           H  
ATOM    751  HE1 PHE A  49       0.989 -13.309 -17.394  1.00  0.86           H  
ATOM    752  HE2 PHE A  49      -1.829 -10.326 -18.236  1.00  0.86           H  
ATOM    753  HZ  PHE A  49       0.207 -11.022 -17.070  1.00  0.86           H  
ATOM    754  N   GLY A  50      -4.218 -16.996 -20.800  1.00  0.91           N  
ATOM    755  CA  GLY A  50      -4.945 -17.838 -21.747  1.00  0.91           C  
ATOM    756  C   GLY A  50      -4.027 -18.408 -22.824  1.00  0.91           C  
ATOM    757  O   GLY A  50      -4.162 -19.573 -23.221  1.00  0.91           O  
ATOM    758  H   GLY A  50      -3.469 -17.420 -20.272  1.00  0.91           H  
ATOM    759 1HA  GLY A  50      -5.403 -18.655 -21.192  1.00  0.91           H  
ATOM    760 2HA  GLY A  50      -5.753 -17.268 -22.209  1.00  0.91           H  
ATOM    761  N   LEU A  51      -3.022 -17.638 -23.239  1.00  0.94           N  
ATOM    762  CA  LEU A  51      -2.055 -18.112 -24.235  1.00  0.94           C  
ATOM    763  C   LEU A  51      -0.970 -18.970 -23.592  1.00  0.94           C  
ATOM    764  O   LEU A  51       0.201 -18.603 -23.542  1.00  0.94           O  
ATOM    765  CB  LEU A  51      -1.447 -16.925 -25.001  1.00  0.94           C  
ATOM    766  CG  LEU A  51      -2.424 -16.123 -25.904  1.00  0.94           C  
ATOM    767  CD1 LEU A  51      -1.760 -14.870 -26.473  1.00  0.94           C  
ATOM    768  CD2 LEU A  51      -2.812 -17.022 -27.073  1.00  0.94           C  
ATOM    769  H   LEU A  51      -2.945 -16.700 -22.873  1.00  0.94           H  
ATOM    770  HA  LEU A  51      -2.587 -18.730 -24.960  1.00  0.94           H  
ATOM    771 1HB  LEU A  51      -0.996 -16.235 -24.287  1.00  0.94           H  
ATOM    772 2HB  LEU A  51      -0.666 -17.317 -25.643  1.00  0.94           H  
ATOM    773  HG  LEU A  51      -3.301 -15.829 -25.332  1.00  0.94           H  
ATOM    774 1HD1 LEU A  51      -2.471 -14.343 -27.113  1.00  0.94           H  
ATOM    775 2HD1 LEU A  51      -1.453 -14.223 -25.660  1.00  0.94           H  
ATOM    776 3HD1 LEU A  51      -0.903 -15.145 -27.059  1.00  0.94           H  
ATOM    777 1HD2 LEU A  51      -3.483 -16.494 -27.727  1.00  0.94           H  
ATOM    778 2HD2 LEU A  51      -1.918 -17.302 -27.633  1.00  0.94           H  
ATOM    779 3HD2 LEU A  51      -3.299 -17.928 -26.704  1.00  0.94           H  
ATOM    780  N   CYS A  52      -1.383 -20.161 -23.165  1.00  0.94           N  
ATOM    781  CA  CYS A  52      -0.556 -21.130 -22.442  1.00  0.94           C  
ATOM    782  C   CYS A  52       0.669 -21.538 -23.260  1.00  0.94           C  
ATOM    783  O   CYS A  52       1.766 -21.739 -22.728  1.00  0.94           O  
ATOM    784  CB  CYS A  52      -1.398 -22.376 -22.147  1.00  0.94           C  
ATOM    785  SG  CYS A  52      -2.750 -22.096 -20.979  1.00  0.94           S  
ATOM    786  H   CYS A  52      -2.375 -20.347 -23.292  1.00  0.94           H  
ATOM    787  HA  CYS A  52      -0.227 -20.680 -21.504  1.00  0.94           H  
ATOM    788 1HB  CYS A  52      -1.831 -22.748 -23.077  1.00  0.94           H  
ATOM    789 2HB  CYS A  52      -0.760 -23.161 -21.746  1.00  0.94           H  
ATOM    790  HG  CYS A  52      -3.351 -21.134 -21.696  1.00  0.94           H  
ATOM    791  N   GLU A  53       0.473 -21.593 -24.572  1.00  0.91           N  
ATOM    792  CA  GLU A  53       1.474 -21.962 -25.566  1.00  0.91           C  
ATOM    793  C   GLU A  53       2.715 -21.085 -25.519  1.00  0.91           C  
ATOM    794  O   GLU A  53       3.799 -21.504 -25.929  1.00  0.91           O  
ATOM    795  CB  GLU A  53       0.892 -21.851 -26.969  1.00  0.91           C  
ATOM    796  CG  GLU A  53       1.838 -22.332 -28.044  1.00  0.91           C  
ATOM    797  CD  GLU A  53       1.304 -22.231 -29.453  1.00  0.91           C  
ATOM    798  OE1 GLU A  53       0.222 -21.711 -29.655  1.00  0.91           O  
ATOM    799  OE2 GLU A  53       1.996 -22.687 -30.335  1.00  0.91           O  
ATOM    800  H   GLU A  53      -0.457 -21.381 -24.903  1.00  0.91           H  
ATOM    801  HA  GLU A  53       1.776 -22.993 -25.381  1.00  0.91           H  
ATOM    802 1HB  GLU A  53      -0.020 -22.433 -27.025  1.00  0.91           H  
ATOM    803 2HB  GLU A  53       0.634 -20.810 -27.178  1.00  0.91           H  
ATOM    804 1HG  GLU A  53       2.741 -21.741 -27.969  1.00  0.91           H  
ATOM    805 2HG  GLU A  53       2.101 -23.368 -27.837  1.00  0.91           H  
ATOM    806  N   LEU A  54       2.524 -19.836 -25.120  1.00  0.85           N  
ATOM    807  CA  LEU A  54       3.568 -18.841 -25.113  1.00  0.85           C  
ATOM    808  C   LEU A  54       4.238 -18.670 -23.765  1.00  0.85           C  
ATOM    809  O   LEU A  54       4.998 -17.713 -23.565  1.00  0.85           O  
ATOM    810  CB  LEU A  54       2.970 -17.507 -25.461  1.00  0.85           C  
ATOM    811  CG  LEU A  54       2.325 -17.362 -26.780  1.00  0.85           C  
ATOM    812  CD1 LEU A  54       1.777 -15.968 -26.860  1.00  0.85           C  
ATOM    813  CD2 LEU A  54       3.321 -17.648 -27.882  1.00  0.85           C  
ATOM    814  H   LEU A  54       1.616 -19.556 -24.753  1.00  0.85           H  
ATOM    815  HA  LEU A  54       4.319 -19.124 -25.849  1.00  0.85           H  
ATOM    816 1HB  LEU A  54       2.203 -17.295 -24.719  1.00  0.85           H  
ATOM    817 2HB  LEU A  54       3.720 -16.784 -25.364  1.00  0.85           H  
ATOM    818  HG  LEU A  54       1.489 -18.061 -26.855  1.00  0.85           H  
ATOM    819 1HD1 LEU A  54       1.270 -15.845 -27.799  1.00  0.85           H  
ATOM    820 2HD1 LEU A  54       1.084 -15.807 -26.047  1.00  0.85           H  
ATOM    821 3HD1 LEU A  54       2.580 -15.251 -26.784  1.00  0.85           H  
ATOM    822 1HD2 LEU A  54       2.832 -17.536 -28.851  1.00  0.85           H  
ATOM    823 2HD2 LEU A  54       4.156 -16.951 -27.815  1.00  0.85           H  
ATOM    824 3HD2 LEU A  54       3.685 -18.669 -27.775  1.00  0.85           H  
ATOM    825  N   GLY A  55       3.924 -19.533 -22.806  1.00  0.78           N  
ATOM    826  CA  GLY A  55       4.469 -19.302 -21.487  1.00  0.78           C  
ATOM    827  C   GLY A  55       5.999 -19.425 -21.426  1.00  0.78           C  
ATOM    828  O   GLY A  55       6.617 -20.117 -22.235  1.00  0.78           O  
ATOM    829  H   GLY A  55       3.290 -20.320 -22.971  1.00  0.78           H  
ATOM    830 1HA  GLY A  55       4.125 -18.346 -21.135  1.00  0.78           H  
ATOM    831 2HA  GLY A  55       4.034 -20.034 -20.809  1.00  0.78           H  
ATOM    832  N   PRO A  56       6.611 -18.758 -20.441  1.00  0.72           N  
ATOM    833  CA  PRO A  56       6.090 -17.708 -19.580  1.00  0.72           C  
ATOM    834  C   PRO A  56       5.715 -16.448 -20.358  1.00  0.72           C  
ATOM    835  O   PRO A  56       6.428 -16.037 -21.283  1.00  0.72           O  
ATOM    836  CB  PRO A  56       7.263 -17.418 -18.661  1.00  0.72           C  
ATOM    837  CG  PRO A  56       8.132 -18.659 -18.736  1.00  0.72           C  
ATOM    838  CD  PRO A  56       7.991 -19.119 -20.155  1.00  0.72           C  
ATOM    839  HA  PRO A  56       5.232 -18.091 -19.007  1.00  0.72           H  
ATOM    840 1HB  PRO A  56       7.784 -16.526 -19.029  1.00  0.72           H  
ATOM    841 2HB  PRO A  56       6.905 -17.188 -17.643  1.00  0.72           H  
ATOM    842 1HG  PRO A  56       9.175 -18.410 -18.480  1.00  0.72           H  
ATOM    843 2HG  PRO A  56       7.802 -19.420 -18.017  1.00  0.72           H  
ATOM    844 1HD  PRO A  56       8.677 -18.557 -20.813  1.00  0.72           H  
ATOM    845 2HD  PRO A  56       8.141 -20.195 -20.237  1.00  0.72           H  
ATOM    846  N   VAL A  57       4.657 -15.790 -19.929  1.00  0.68           N  
ATOM    847  CA  VAL A  57       4.270 -14.532 -20.539  1.00  0.68           C  
ATOM    848  C   VAL A  57       4.232 -13.467 -19.468  1.00  0.68           C  
ATOM    849  O   VAL A  57       3.943 -13.748 -18.293  1.00  0.68           O  
ATOM    850  CB  VAL A  57       2.918 -14.620 -21.253  1.00  0.68           C  
ATOM    851  CG1 VAL A  57       2.957 -15.567 -22.423  1.00  0.68           C  
ATOM    852  CG2 VAL A  57       1.936 -15.089 -20.343  1.00  0.68           C  
ATOM    853  H   VAL A  57       4.105 -16.165 -19.170  1.00  0.68           H  
ATOM    854  HA  VAL A  57       5.021 -14.244 -21.276  1.00  0.68           H  
ATOM    855  HB  VAL A  57       2.674 -13.637 -21.612  1.00  0.68           H  
ATOM    856 1HG1 VAL A  57       1.986 -15.597 -22.904  1.00  0.68           H  
ATOM    857 2HG1 VAL A  57       3.691 -15.244 -23.134  1.00  0.68           H  
ATOM    858 3HG1 VAL A  57       3.202 -16.544 -22.075  1.00  0.68           H  
ATOM    859 1HG2 VAL A  57       0.970 -15.121 -20.839  1.00  0.68           H  
ATOM    860 2HG2 VAL A  57       2.204 -16.077 -20.020  1.00  0.68           H  
ATOM    861 3HG2 VAL A  57       1.918 -14.415 -19.510  1.00  0.68           H  
ATOM    862  N   VAL A  58       4.570 -12.249 -19.878  1.00  0.67           N  
ATOM    863  CA  VAL A  58       4.680 -11.144 -18.942  1.00  0.67           C  
ATOM    864  C   VAL A  58       4.003  -9.856 -19.427  1.00  0.67           C  
ATOM    865  O   VAL A  58       4.208  -9.453 -20.571  1.00  0.67           O  
ATOM    866  CB  VAL A  58       6.191 -10.833 -18.713  1.00  0.67           C  
ATOM    867  CG1 VAL A  58       6.326  -9.739 -17.712  1.00  0.67           C  
ATOM    868  CG2 VAL A  58       6.967 -12.104 -18.342  1.00  0.67           C  
ATOM    869  H   VAL A  58       4.751 -12.104 -20.871  1.00  0.67           H  
ATOM    870  HA  VAL A  58       4.231 -11.449 -18.004  1.00  0.67           H  
ATOM    871  HB  VAL A  58       6.612 -10.446 -19.619  1.00  0.67           H  
ATOM    872 1HG1 VAL A  58       7.377  -9.495 -17.573  1.00  0.67           H  
ATOM    873 2HG1 VAL A  58       5.802  -8.855 -18.056  1.00  0.67           H  
ATOM    874 3HG1 VAL A  58       5.897 -10.070 -16.772  1.00  0.67           H  
ATOM    875 1HG2 VAL A  58       8.015 -11.845 -18.206  1.00  0.67           H  
ATOM    876 2HG2 VAL A  58       6.583 -12.532 -17.450  1.00  0.67           H  
ATOM    877 3HG2 VAL A  58       6.887 -12.839 -19.138  1.00  0.67           H  
ATOM    878  N   ILE A  59       3.234  -9.182 -18.566  1.00  0.68           N  
ATOM    879  CA  ILE A  59       2.728  -7.863 -18.964  1.00  0.68           C  
ATOM    880  C   ILE A  59       3.351  -6.774 -18.126  1.00  0.68           C  
ATOM    881  O   ILE A  59       3.344  -6.856 -16.897  1.00  0.68           O  
ATOM    882  CB  ILE A  59       1.209  -7.635 -18.889  1.00  0.68           C  
ATOM    883  CG1 ILE A  59       0.467  -8.488 -19.725  1.00  0.68           C  
ATOM    884  CG2 ILE A  59       0.899  -6.260 -19.358  1.00  0.68           C  
ATOM    885  CD1 ILE A  59      -0.975  -8.219 -19.533  1.00  0.68           C  
ATOM    886  H   ILE A  59       3.054  -9.576 -17.644  1.00  0.68           H  
ATOM    887  HA  ILE A  59       3.010  -7.694 -19.990  1.00  0.68           H  
ATOM    888  HB  ILE A  59       0.859  -7.769 -17.868  1.00  0.68           H  
ATOM    889 1HG1 ILE A  59       0.724  -8.303 -20.762  1.00  0.68           H  
ATOM    890 2HG1 ILE A  59       0.685  -9.521 -19.475  1.00  0.68           H  
ATOM    891 1HG2 ILE A  59      -0.163  -6.090 -19.332  1.00  0.68           H  
ATOM    892 2HG2 ILE A  59       1.384  -5.519 -18.750  1.00  0.68           H  
ATOM    893 3HG2 ILE A  59       1.244  -6.179 -20.375  1.00  0.68           H  
ATOM    894 1HD1 ILE A  59      -1.553  -8.872 -20.156  1.00  0.68           H  
ATOM    895 2HD1 ILE A  59      -1.231  -8.365 -18.494  1.00  0.68           H  
ATOM    896 3HD1 ILE A  59      -1.188  -7.189 -19.802  1.00  0.68           H  
ATOM    897  N   VAL A  60       3.905  -5.753 -18.776  1.00  0.70           N  
ATOM    898  CA  VAL A  60       4.487  -4.679 -17.991  1.00  0.70           C  
ATOM    899  C   VAL A  60       3.634  -3.402 -18.072  1.00  0.70           C  
ATOM    900  O   VAL A  60       3.393  -2.850 -19.153  1.00  0.70           O  
ATOM    901  CB  VAL A  60       5.920  -4.372 -18.440  1.00  0.70           C  
ATOM    902  CG1 VAL A  60       6.456  -3.258 -17.557  1.00  0.70           C  
ATOM    903  CG2 VAL A  60       6.787  -5.641 -18.362  1.00  0.70           C  
ATOM    904  H   VAL A  60       3.889  -5.740 -19.800  1.00  0.70           H  
ATOM    905  HA  VAL A  60       4.529  -4.986 -16.947  1.00  0.70           H  
ATOM    906  HB  VAL A  60       5.918  -4.008 -19.470  1.00  0.70           H  
ATOM    907 1HG1 VAL A  60       7.456  -3.031 -17.841  1.00  0.70           H  
ATOM    908 2HG1 VAL A  60       5.832  -2.366 -17.656  1.00  0.70           H  
ATOM    909 3HG1 VAL A  60       6.452  -3.575 -16.520  1.00  0.70           H  
ATOM    910 1HG2 VAL A  60       7.804  -5.408 -18.681  1.00  0.70           H  
ATOM    911 2HG2 VAL A  60       6.805  -6.009 -17.364  1.00  0.70           H  
ATOM    912 3HG2 VAL A  60       6.371  -6.407 -19.014  1.00  0.70           H  
ATOM    913  N   TYR A  61       3.188  -2.940 -16.903  1.00  0.72           N  
ATOM    914  CA  TYR A  61       2.358  -1.754 -16.726  1.00  0.72           C  
ATOM    915  C   TYR A  61       3.197  -0.584 -16.229  1.00  0.72           C  
ATOM    916  O   TYR A  61       4.152  -0.796 -15.480  1.00  0.72           O  
ATOM    917  CB  TYR A  61       1.205  -2.038 -15.775  1.00  0.72           C  
ATOM    918  CG  TYR A  61       0.182  -2.906 -16.370  1.00  0.72           C  
ATOM    919  CD1 TYR A  61       0.255  -4.269 -16.237  1.00  0.72           C  
ATOM    920  CD2 TYR A  61      -0.850  -2.321 -17.085  1.00  0.72           C  
ATOM    921  CE1 TYR A  61      -0.719  -5.044 -16.810  1.00  0.72           C  
ATOM    922  CE2 TYR A  61      -1.816  -3.103 -17.656  1.00  0.72           C  
ATOM    923  CZ  TYR A  61      -1.757  -4.462 -17.519  1.00  0.72           C  
ATOM    924  OH  TYR A  61      -2.730  -5.249 -18.094  1.00  0.72           O  
ATOM    925  H   TYR A  61       3.429  -3.465 -16.064  1.00  0.72           H  
ATOM    926  HA  TYR A  61       1.933  -1.504 -17.685  1.00  0.72           H  
ATOM    927 1HB  TYR A  61       1.593  -2.541 -14.885  1.00  0.72           H  
ATOM    928 2HB  TYR A  61       0.735  -1.125 -15.446  1.00  0.72           H  
ATOM    929  HD1 TYR A  61       1.080  -4.729 -15.680  1.00  0.72           H  
ATOM    930  HD2 TYR A  61      -0.893  -1.235 -17.194  1.00  0.72           H  
ATOM    931  HE1 TYR A  61      -0.669  -6.104 -16.719  1.00  0.72           H  
ATOM    932  HE2 TYR A  61      -2.629  -2.643 -18.217  1.00  0.72           H  
ATOM    933  HH  TYR A  61      -2.522  -6.178 -17.958  1.00  0.72           H  
ATOM    934  N   PRO A  62       2.787   0.668 -16.505  1.00  0.74           N  
ATOM    935  CA  PRO A  62       1.567   1.198 -17.126  1.00  0.74           C  
ATOM    936  C   PRO A  62       1.368   0.969 -18.615  1.00  0.74           C  
ATOM    937  O   PRO A  62       0.260   1.134 -19.116  1.00  0.74           O  
ATOM    938  CB  PRO A  62       1.708   2.699 -16.863  1.00  0.74           C  
ATOM    939  CG  PRO A  62       3.190   2.932 -16.778  1.00  0.74           C  
ATOM    940  CD  PRO A  62       3.736   1.703 -16.127  1.00  0.74           C  
ATOM    941  HA  PRO A  62       0.691   0.822 -16.576  1.00  0.74           H  
ATOM    942 1HB  PRO A  62       1.242   3.267 -17.684  1.00  0.74           H  
ATOM    943 2HB  PRO A  62       1.182   2.974 -15.939  1.00  0.74           H  
ATOM    944 1HG  PRO A  62       3.614   3.091 -17.785  1.00  0.74           H  
ATOM    945 2HG  PRO A  62       3.403   3.840 -16.198  1.00  0.74           H  
ATOM    946 1HD  PRO A  62       4.740   1.465 -16.524  1.00  0.74           H  
ATOM    947 2HD  PRO A  62       3.742   1.818 -15.046  1.00  0.74           H  
ATOM    948  N   GLU A  63       2.422   0.593 -19.325  1.00  0.74           N  
ATOM    949  CA  GLU A  63       2.325   0.425 -20.768  1.00  0.74           C  
ATOM    950  C   GLU A  63       1.358  -0.692 -21.191  1.00  0.74           C  
ATOM    951  O   GLU A  63       0.639  -0.557 -22.184  1.00  0.74           O  
ATOM    952  CB  GLU A  63       3.726   0.168 -21.332  1.00  0.74           C  
ATOM    953  CG  GLU A  63       4.664   1.378 -21.203  1.00  0.74           C  
ATOM    954  CD  GLU A  63       5.345   1.498 -19.852  1.00  0.74           C  
ATOM    955  OE1 GLU A  63       5.414   0.525 -19.142  1.00  0.74           O  
ATOM    956  OE2 GLU A  63       5.776   2.574 -19.527  1.00  0.74           O  
ATOM    957  H   GLU A  63       3.313   0.451 -18.878  1.00  0.74           H  
ATOM    958  HA  GLU A  63       1.956   1.358 -21.189  1.00  0.74           H  
ATOM    959 1HB  GLU A  63       4.183  -0.677 -20.810  1.00  0.74           H  
ATOM    960 2HB  GLU A  63       3.653  -0.099 -22.385  1.00  0.74           H  
ATOM    961 1HG  GLU A  63       5.435   1.299 -21.973  1.00  0.74           H  
ATOM    962 2HG  GLU A  63       4.091   2.284 -21.394  1.00  0.74           H  
ATOM    963  N   GLY A  64       1.334  -1.785 -20.433  1.00  0.73           N  
ATOM    964  CA  GLY A  64       0.487  -2.938 -20.719  1.00  0.73           C  
ATOM    965  C   GLY A  64       1.117  -3.835 -21.782  1.00  0.73           C  
ATOM    966  O   GLY A  64       0.440  -4.687 -22.380  1.00  0.73           O  
ATOM    967  H   GLY A  64       1.971  -1.842 -19.650  1.00  0.73           H  
ATOM    968 1HA  GLY A  64       0.333  -3.499 -19.801  1.00  0.73           H  
ATOM    969 2HA  GLY A  64      -0.492  -2.597 -21.054  1.00  0.73           H  
ATOM    970  N   THR A  65       2.414  -3.615 -22.043  1.00  0.72           N  
ATOM    971  CA  THR A  65       3.136  -4.345 -23.089  1.00  0.72           C  
ATOM    972  C   THR A  65       3.169  -5.825 -22.779  1.00  0.72           C  
ATOM    973  O   THR A  65       3.543  -6.208 -21.671  1.00  0.72           O  
ATOM    974  CB  THR A  65       4.571  -3.817 -23.282  1.00  0.72           C  
ATOM    975  OG1 THR A  65       4.533  -2.428 -23.624  1.00  0.72           O  
ATOM    976  CG2 THR A  65       5.262  -4.579 -24.398  1.00  0.72           C  
ATOM    977  H   THR A  65       2.902  -2.952 -21.444  1.00  0.72           H  
ATOM    978  HA  THR A  65       2.622  -4.208 -24.035  1.00  0.72           H  
ATOM    979  HB  THR A  65       5.135  -3.943 -22.358  1.00  0.72           H  
ATOM    980  HG1 THR A  65       3.812  -2.273 -24.240  1.00  0.72           H  
ATOM    981 1HG2 THR A  65       6.265  -4.193 -24.515  1.00  0.72           H  
ATOM    982 2HG2 THR A  65       5.312  -5.639 -24.154  1.00  0.72           H  
ATOM    983 3HG2 THR A  65       4.707  -4.451 -25.329  1.00  0.72           H  
ATOM    984  N   PHE A  66       2.782  -6.655 -23.751  1.00  0.70           N  
ATOM    985  CA  PHE A  66       2.755  -8.106 -23.531  1.00  0.70           C  
ATOM    986  C   PHE A  66       3.936  -8.811 -24.173  1.00  0.70           C  
ATOM    987  O   PHE A  66       4.098  -8.803 -25.400  1.00  0.70           O  
ATOM    988  CB  PHE A  66       1.452  -8.688 -24.064  1.00  0.70           C  
ATOM    989  CG  PHE A  66       1.179 -10.210 -23.868  1.00  0.70           C  
ATOM    990  CD1 PHE A  66       0.917 -10.758 -22.625  1.00  0.70           C  
ATOM    991  CD2 PHE A  66       1.150 -11.063 -24.950  1.00  0.70           C  
ATOM    992  CE1 PHE A  66       0.622 -12.090 -22.475  1.00  0.70           C  
ATOM    993  CE2 PHE A  66       0.865 -12.407 -24.816  1.00  0.70           C  
ATOM    994  CZ  PHE A  66       0.593 -12.921 -23.575  1.00  0.70           C  
ATOM    995  H   PHE A  66       2.496  -6.259 -24.650  1.00  0.70           H  
ATOM    996  HA  PHE A  66       2.797  -8.291 -22.457  1.00  0.70           H  
ATOM    997 1HB  PHE A  66       0.651  -8.156 -23.591  1.00  0.70           H  
ATOM    998 2HB  PHE A  66       1.382  -8.469 -25.133  1.00  0.70           H  
ATOM    999  HD1 PHE A  66       0.935 -10.141 -21.771  1.00  0.70           H  
ATOM   1000  HD2 PHE A  66       1.348 -10.652 -25.914  1.00  0.70           H  
ATOM   1001  HE1 PHE A  66       0.413 -12.486 -21.479  1.00  0.70           H  
ATOM   1002  HE2 PHE A  66       0.849 -13.054 -25.694  1.00  0.70           H  
ATOM   1003  HZ  PHE A  66       0.360 -13.979 -23.456  1.00  0.70           H  
ATOM   1004  N   TYR A  67       4.722  -9.449 -23.326  1.00  0.68           N  
ATOM   1005  CA  TYR A  67       5.908 -10.164 -23.721  1.00  0.68           C  
ATOM   1006  C   TYR A  67       5.608 -11.656 -23.712  1.00  0.68           C  
ATOM   1007  O   TYR A  67       4.838 -12.137 -22.872  1.00  0.68           O  
ATOM   1008  CB  TYR A  67       7.051  -9.833 -22.770  1.00  0.68           C  
ATOM   1009  CG  TYR A  67       7.512  -8.397 -22.789  1.00  0.68           C  
ATOM   1010  CD1 TYR A  67       6.939  -7.420 -21.970  1.00  0.68           C  
ATOM   1011  CD2 TYR A  67       8.525  -8.074 -23.607  1.00  0.68           C  
ATOM   1012  CE1 TYR A  67       7.448  -6.117 -22.016  1.00  0.68           C  
ATOM   1013  CE2 TYR A  67       9.029  -6.821 -23.665  1.00  0.68           C  
ATOM   1014  CZ  TYR A  67       8.516  -5.834 -22.885  1.00  0.68           C  
ATOM   1015  OH  TYR A  67       9.073  -4.575 -22.974  1.00  0.68           O  
ATOM   1016  H   TYR A  67       4.499  -9.411 -22.337  1.00  0.68           H  
ATOM   1017  HA  TYR A  67       6.175  -9.883 -24.727  1.00  0.68           H  
ATOM   1018 1HB  TYR A  67       6.758 -10.079 -21.769  1.00  0.68           H  
ATOM   1019 2HB  TYR A  67       7.905 -10.449 -23.025  1.00  0.68           H  
ATOM   1020  HD1 TYR A  67       6.110  -7.670 -21.297  1.00  0.68           H  
ATOM   1021  HD2 TYR A  67       8.928  -8.833 -24.213  1.00  0.68           H  
ATOM   1022  HE1 TYR A  67       7.023  -5.338 -21.384  1.00  0.68           H  
ATOM   1023  HE2 TYR A  67       9.844  -6.613 -24.342  1.00  0.68           H  
ATOM   1024  HH  TYR A  67       8.694  -3.966 -22.306  1.00  0.68           H  
ATOM   1025  N   SER A  68       6.267 -12.404 -24.588  1.00  0.67           N  
ATOM   1026  CA  SER A  68       6.021 -13.844 -24.635  1.00  0.67           C  
ATOM   1027  C   SER A  68       7.258 -14.702 -24.753  1.00  0.67           C  
ATOM   1028  O   SER A  68       8.303 -14.247 -25.217  1.00  0.67           O  
ATOM   1029  CB  SER A  68       5.117 -14.145 -25.793  1.00  0.67           C  
ATOM   1030  OG  SER A  68       5.701 -13.751 -27.003  1.00  0.67           O  
ATOM   1031  H   SER A  68       6.920 -11.945 -25.227  1.00  0.67           H  
ATOM   1032  HA  SER A  68       5.526 -14.130 -23.713  1.00  0.67           H  
ATOM   1033 1HB  SER A  68       4.967 -15.188 -25.827  1.00  0.67           H  
ATOM   1034 2HB  SER A  68       4.153 -13.671 -25.648  1.00  0.67           H  
ATOM   1035  HG  SER A  68       6.560 -14.181 -27.031  1.00  0.67           H  
ATOM   1036  N   ARG A  69       7.123 -15.969 -24.325  1.00  0.65           N  
ATOM   1037  CA  ARG A  69       8.210 -16.936 -24.333  1.00  0.65           C  
ATOM   1038  C   ARG A  69       9.435 -16.327 -23.668  1.00  0.65           C  
ATOM   1039  O   ARG A  69      10.543 -16.403 -24.199  1.00  0.65           O  
ATOM   1040  CB  ARG A  69       8.524 -17.388 -25.748  1.00  0.65           C  
ATOM   1041  CG  ARG A  69       7.365 -18.094 -26.452  1.00  0.65           C  
ATOM   1042  CD  ARG A  69       7.776 -18.640 -27.771  1.00  0.65           C  
ATOM   1043  NE  ARG A  69       6.665 -19.244 -28.488  1.00  0.65           N  
ATOM   1044  CZ  ARG A  69       6.162 -20.466 -28.227  1.00  0.65           C  
ATOM   1045  NH1 ARG A  69       6.663 -21.191 -27.254  1.00  0.65           N  
ATOM   1046  NH2 ARG A  69       5.166 -20.937 -28.944  1.00  0.65           N  
ATOM   1047  H   ARG A  69       6.229 -16.305 -23.968  1.00  0.65           H  
ATOM   1048  HA  ARG A  69       7.897 -17.809 -23.751  1.00  0.65           H  
ATOM   1049 1HB  ARG A  69       8.821 -16.535 -26.355  1.00  0.65           H  
ATOM   1050 2HB  ARG A  69       9.364 -18.080 -25.723  1.00  0.65           H  
ATOM   1051 1HG  ARG A  69       7.014 -18.919 -25.826  1.00  0.65           H  
ATOM   1052 2HG  ARG A  69       6.544 -17.390 -26.605  1.00  0.65           H  
ATOM   1053 1HD  ARG A  69       8.177 -17.833 -28.384  1.00  0.65           H  
ATOM   1054 2HD  ARG A  69       8.541 -19.400 -27.627  1.00  0.65           H  
ATOM   1055  HE  ARG A  69       6.250 -18.719 -29.245  1.00  0.65           H  
ATOM   1056 1HH1 ARG A  69       7.422 -20.834 -26.691  1.00  0.65           H  
ATOM   1057 2HH1 ARG A  69       6.274 -22.106 -27.056  1.00  0.65           H  
ATOM   1058 1HH2 ARG A  69       4.766 -20.390 -29.692  1.00  0.65           H  
ATOM   1059 2HH2 ARG A  69       4.786 -21.854 -28.733  1.00  0.65           H  
ATOM   1060  N   VAL A  70       9.218 -15.690 -22.518  1.00  0.64           N  
ATOM   1061  CA  VAL A  70      10.293 -14.990 -21.829  1.00  0.64           C  
ATOM   1062  C   VAL A  70      11.074 -15.925 -20.925  1.00  0.64           C  
ATOM   1063  O   VAL A  70      10.494 -16.615 -20.085  1.00  0.64           O  
ATOM   1064  CB  VAL A  70       9.733 -13.825 -20.987  1.00  0.64           C  
ATOM   1065  CG1 VAL A  70      10.853 -13.173 -20.248  1.00  0.64           C  
ATOM   1066  CG2 VAL A  70       9.016 -12.821 -21.873  1.00  0.64           C  
ATOM   1067  H   VAL A  70       8.276 -15.714 -22.122  1.00  0.64           H  
ATOM   1068  HA  VAL A  70      10.977 -14.581 -22.577  1.00  0.64           H  
ATOM   1069  HB  VAL A  70       9.034 -14.225 -20.252  1.00  0.64           H  
ATOM   1070 1HG1 VAL A  70      10.457 -12.378 -19.630  1.00  0.64           H  
ATOM   1071 2HG1 VAL A  70      11.342 -13.903 -19.626  1.00  0.64           H  
ATOM   1072 3HG1 VAL A  70      11.573 -12.772 -20.961  1.00  0.64           H  
ATOM   1073 1HG2 VAL A  70       8.626 -12.012 -21.258  1.00  0.64           H  
ATOM   1074 2HG2 VAL A  70       9.715 -12.418 -22.608  1.00  0.64           H  
ATOM   1075 3HG2 VAL A  70       8.195 -13.312 -22.386  1.00  0.64           H  
ATOM   1076  N   GLU A  71      12.393 -15.945 -21.097  1.00  0.63           N  
ATOM   1077  CA  GLU A  71      13.246 -16.801 -20.284  1.00  0.63           C  
ATOM   1078  C   GLU A  71      13.920 -15.981 -19.203  1.00  0.63           C  
ATOM   1079  O   GLU A  71      14.039 -14.767 -19.320  1.00  0.63           O  
ATOM   1080  CB  GLU A  71      14.302 -17.509 -21.140  1.00  0.63           C  
ATOM   1081  CG  GLU A  71      13.723 -18.471 -22.185  1.00  0.63           C  
ATOM   1082  CD  GLU A  71      14.781 -19.238 -22.972  1.00  0.63           C  
ATOM   1083  OE1 GLU A  71      15.947 -19.061 -22.705  1.00  0.63           O  
ATOM   1084  OE2 GLU A  71      14.412 -20.005 -23.832  1.00  0.63           O  
ATOM   1085  H   GLU A  71      12.828 -15.347 -21.817  1.00  0.63           H  
ATOM   1086  HA  GLU A  71      12.626 -17.557 -19.802  1.00  0.63           H  
ATOM   1087 1HB  GLU A  71      14.897 -16.759 -21.667  1.00  0.63           H  
ATOM   1088 2HB  GLU A  71      14.978 -18.071 -20.497  1.00  0.63           H  
ATOM   1089 1HG  GLU A  71      13.073 -19.184 -21.680  1.00  0.63           H  
ATOM   1090 2HG  GLU A  71      13.107 -17.895 -22.880  1.00  0.63           H  
ATOM   1091  N   ALA A  72      14.426 -16.633 -18.168  1.00  0.62           N  
ATOM   1092  CA  ALA A  72      15.136 -15.894 -17.126  1.00  0.62           C  
ATOM   1093  C   ALA A  72      16.316 -15.117 -17.725  1.00  0.62           C  
ATOM   1094  O   ALA A  72      16.635 -14.010 -17.300  1.00  0.62           O  
ATOM   1095  CB  ALA A  72      15.614 -16.843 -16.056  1.00  0.62           C  
ATOM   1096  H   ALA A  72      14.312 -17.634 -18.096  1.00  0.62           H  
ATOM   1097  HA  ALA A  72      14.449 -15.179 -16.683  1.00  0.62           H  
ATOM   1098 1HB  ALA A  72      16.119 -16.270 -15.286  1.00  0.62           H  
ATOM   1099 2HB  ALA A  72      14.760 -17.366 -15.622  1.00  0.62           H  
ATOM   1100 3HB  ALA A  72      16.305 -17.564 -16.485  1.00  0.62           H  
ATOM   1101  N   ALA A  73      16.927 -15.685 -18.763  1.00  0.61           N  
ATOM   1102  CA  ALA A  73      18.066 -15.105 -19.469  1.00  0.61           C  
ATOM   1103  C   ALA A  73      17.750 -13.738 -20.089  1.00  0.61           C  
ATOM   1104  O   ALA A  73      18.658 -12.950 -20.355  1.00  0.61           O  
ATOM   1105  CB  ALA A  73      18.517 -16.051 -20.564  1.00  0.61           C  
ATOM   1106  H   ALA A  73      16.588 -16.583 -19.072  1.00  0.61           H  
ATOM   1107  HA  ALA A  73      18.873 -14.971 -18.749  1.00  0.61           H  
ATOM   1108 1HB  ALA A  73      19.387 -15.634 -21.069  1.00  0.61           H  
ATOM   1109 2HB  ALA A  73      18.776 -17.016 -20.129  1.00  0.61           H  
ATOM   1110 3HB  ALA A  73      17.706 -16.182 -21.285  1.00  0.61           H  
ATOM   1111  N   ASP A  74      16.473 -13.475 -20.361  1.00  0.61           N  
ATOM   1112  CA  ASP A  74      16.024 -12.242 -20.986  1.00  0.61           C  
ATOM   1113  C   ASP A  74      15.795 -11.138 -19.974  1.00  0.61           C  
ATOM   1114  O   ASP A  74      15.676  -9.958 -20.336  1.00  0.61           O  
ATOM   1115  CB  ASP A  74      14.692 -12.476 -21.688  1.00  0.61           C  
ATOM   1116  CG  ASP A  74      14.749 -13.400 -22.938  1.00  0.61           C  
ATOM   1117  OD1 ASP A  74      15.590 -13.175 -23.808  1.00  0.61           O  
ATOM   1118  OD2 ASP A  74      13.948 -14.323 -23.020  1.00  0.61           O  
ATOM   1119  H   ASP A  74      15.754 -14.137 -20.083  1.00  0.61           H  
ATOM   1120  HA  ASP A  74      16.779 -11.913 -21.701  1.00  0.61           H  
ATOM   1121 1HB  ASP A  74      14.011 -12.929 -20.974  1.00  0.61           H  
ATOM   1122 2HB  ASP A  74      14.271 -11.537 -21.933  1.00  0.61           H  
ATOM   1123  N   ILE A  75      15.744 -11.496 -18.700  1.00  0.61           N  
ATOM   1124  CA  ILE A  75      15.367 -10.517 -17.714  1.00  0.61           C  
ATOM   1125  C   ILE A  75      16.225  -9.275 -17.645  1.00  0.61           C  
ATOM   1126  O   ILE A  75      15.650  -8.192 -17.603  1.00  0.61           O  
ATOM   1127  CB  ILE A  75      15.316 -11.088 -16.318  1.00  0.61           C  
ATOM   1128  CG1 ILE A  75      14.234 -12.025 -16.149  1.00  0.61           C  
ATOM   1129  CG2 ILE A  75      15.162  -9.967 -15.373  1.00  0.61           C  
ATOM   1130  CD1 ILE A  75      14.448 -12.735 -14.911  1.00  0.61           C  
ATOM   1131  H   ILE A  75      15.933 -12.456 -18.403  1.00  0.61           H  
ATOM   1132  HA  ILE A  75      14.355 -10.197 -17.958  1.00  0.61           H  
ATOM   1133  HB  ILE A  75      16.213 -11.617 -16.083  1.00  0.61           H  
ATOM   1134 1HG1 ILE A  75      13.287 -11.487 -16.094  1.00  0.61           H  
ATOM   1135 2HG1 ILE A  75      14.192 -12.728 -16.984  1.00  0.61           H  
ATOM   1136 1HG2 ILE A  75      15.155 -10.367 -14.387  1.00  0.61           H  
ATOM   1137 2HG2 ILE A  75      15.977  -9.272 -15.465  1.00  0.61           H  
ATOM   1138 3HG2 ILE A  75      14.241  -9.455 -15.583  1.00  0.61           H  
ATOM   1139 1HD1 ILE A  75      13.669 -13.424 -14.695  1.00  0.61           H  
ATOM   1140 2HD1 ILE A  75      15.395 -13.267 -14.979  1.00  0.61           H  
ATOM   1141 3HD1 ILE A  75      14.500 -12.017 -14.142  1.00  0.61           H  
ATOM   1142  N   PRO A  76      17.572  -9.336 -17.602  1.00  0.62           N  
ATOM   1143  CA  PRO A  76      18.403  -8.161 -17.479  1.00  0.62           C  
ATOM   1144  C   PRO A  76      18.165  -7.183 -18.615  1.00  0.62           C  
ATOM   1145  O   PRO A  76      18.400  -5.984 -18.463  1.00  0.62           O  
ATOM   1146  CB  PRO A  76      19.822  -8.728 -17.559  1.00  0.62           C  
ATOM   1147  CG  PRO A  76      19.682 -10.177 -17.154  1.00  0.62           C  
ATOM   1148  CD  PRO A  76      18.353 -10.598 -17.731  1.00  0.62           C  
ATOM   1149  HA  PRO A  76      18.219  -7.686 -16.501  1.00  0.62           H  
ATOM   1150 1HB  PRO A  76      20.216  -8.605 -18.580  1.00  0.62           H  
ATOM   1151 2HB  PRO A  76      20.486  -8.166 -16.882  1.00  0.62           H  
ATOM   1152 1HG  PRO A  76      20.522 -10.770 -17.543  1.00  0.62           H  
ATOM   1153 2HG  PRO A  76      19.710 -10.268 -16.057  1.00  0.62           H  
ATOM   1154 1HD  PRO A  76      18.479 -10.861 -18.791  1.00  0.62           H  
ATOM   1155 2HD  PRO A  76      17.985 -11.423 -17.153  1.00  0.62           H  
ATOM   1156  N   GLU A  77      17.669  -7.672 -19.762  1.00  0.63           N  
ATOM   1157  CA  GLU A  77      17.453  -6.773 -20.870  1.00  0.63           C  
ATOM   1158  C   GLU A  77      16.100  -6.130 -20.698  1.00  0.63           C  
ATOM   1159  O   GLU A  77      15.937  -4.937 -20.923  1.00  0.63           O  
ATOM   1160  CB  GLU A  77      17.529  -7.505 -22.200  1.00  0.63           C  
ATOM   1161  CG  GLU A  77      18.880  -8.103 -22.519  1.00  0.63           C  
ATOM   1162  CD  GLU A  77      18.902  -8.720 -23.888  1.00  0.63           C  
ATOM   1163  OE1 GLU A  77      17.887  -8.658 -24.550  1.00  0.63           O  
ATOM   1164  OE2 GLU A  77      19.911  -9.259 -24.274  1.00  0.63           O  
ATOM   1165  H   GLU A  77      17.406  -8.648 -19.874  1.00  0.63           H  
ATOM   1166  HA  GLU A  77      18.214  -5.993 -20.854  1.00  0.63           H  
ATOM   1167 1HB  GLU A  77      16.768  -8.288 -22.246  1.00  0.63           H  
ATOM   1168 2HB  GLU A  77      17.334  -6.795 -22.987  1.00  0.63           H  
ATOM   1169 1HG  GLU A  77      19.637  -7.323 -22.463  1.00  0.63           H  
ATOM   1170 2HG  GLU A  77      19.114  -8.863 -21.771  1.00  0.63           H  
ATOM   1171  N   MET A  78      15.121  -6.907 -20.243  1.00  0.64           N  
ATOM   1172  CA  MET A  78      13.800  -6.338 -20.028  1.00  0.64           C  
ATOM   1173  C   MET A  78      13.895  -5.273 -18.944  1.00  0.64           C  
ATOM   1174  O   MET A  78      13.321  -4.181 -19.059  1.00  0.64           O  
ATOM   1175  CB  MET A  78      12.806  -7.431 -19.645  1.00  0.64           C  
ATOM   1176  CG  MET A  78      12.506  -8.380 -20.779  1.00  0.64           C  
ATOM   1177  SD  MET A  78      11.474  -9.762 -20.301  1.00  0.64           S  
ATOM   1178  CE  MET A  78       9.876  -9.018 -20.024  1.00  0.64           C  
ATOM   1179  H   MET A  78      15.295  -7.899 -20.070  1.00  0.64           H  
ATOM   1180  HA  MET A  78      13.468  -5.859 -20.948  1.00  0.64           H  
ATOM   1181 1HB  MET A  78      13.206  -8.009 -18.811  1.00  0.64           H  
ATOM   1182 2HB  MET A  78      11.870  -6.978 -19.317  1.00  0.64           H  
ATOM   1183 1HG  MET A  78      12.010  -7.838 -21.585  1.00  0.64           H  
ATOM   1184 2HG  MET A  78      13.451  -8.771 -21.160  1.00  0.64           H  
ATOM   1185 1HE  MET A  78       9.156  -9.785 -19.739  1.00  0.64           H  
ATOM   1186 2HE  MET A  78       9.949  -8.275 -19.232  1.00  0.64           H  
ATOM   1187 3HE  MET A  78       9.555  -8.541 -20.927  1.00  0.64           H  
ATOM   1188  N   VAL A  79      14.691  -5.554 -17.917  1.00  0.65           N  
ATOM   1189  CA  VAL A  79      14.826  -4.586 -16.861  1.00  0.65           C  
ATOM   1190  C   VAL A  79      15.527  -3.338 -17.359  1.00  0.65           C  
ATOM   1191  O   VAL A  79      14.965  -2.240 -17.271  1.00  0.65           O  
ATOM   1192  CB  VAL A  79      15.599  -5.171 -15.663  1.00  0.65           C  
ATOM   1193  CG1 VAL A  79      15.875  -4.088 -14.670  1.00  0.65           C  
ATOM   1194  CG2 VAL A  79      14.780  -6.270 -15.003  1.00  0.65           C  
ATOM   1195  H   VAL A  79      15.161  -6.455 -17.862  1.00  0.65           H  
ATOM   1196  HA  VAL A  79      13.833  -4.315 -16.534  1.00  0.65           H  
ATOM   1197  HB  VAL A  79      16.553  -5.581 -16.006  1.00  0.65           H  
ATOM   1198 1HG1 VAL A  79      16.406  -4.500 -13.823  1.00  0.65           H  
ATOM   1199 2HG1 VAL A  79      16.473  -3.304 -15.130  1.00  0.65           H  
ATOM   1200 3HG1 VAL A  79      14.949  -3.685 -14.350  1.00  0.65           H  
ATOM   1201 1HG2 VAL A  79      15.332  -6.679 -14.162  1.00  0.65           H  
ATOM   1202 2HG2 VAL A  79      13.842  -5.877 -14.650  1.00  0.65           H  
ATOM   1203 3HG2 VAL A  79      14.586  -7.051 -15.719  1.00  0.65           H  
ATOM   1204  N   GLU A  80      16.701  -3.482 -17.975  1.00  0.66           N  
ATOM   1205  CA  GLU A  80      17.386  -2.291 -18.430  1.00  0.66           C  
ATOM   1206  C   GLU A  80      16.585  -1.507 -19.472  1.00  0.66           C  
ATOM   1207  O   GLU A  80      16.412  -0.291 -19.346  1.00  0.66           O  
ATOM   1208  CB  GLU A  80      18.764  -2.640 -19.001  1.00  0.66           C  
ATOM   1209  CG  GLU A  80      19.557  -1.407 -19.461  1.00  0.66           C  
ATOM   1210  CD  GLU A  80      20.977  -1.700 -19.968  1.00  0.66           C  
ATOM   1211  OE1 GLU A  80      21.372  -2.839 -19.994  1.00  0.66           O  
ATOM   1212  OE2 GLU A  80      21.660  -0.758 -20.319  1.00  0.66           O  
ATOM   1213  H   GLU A  80      17.146  -4.395 -18.094  1.00  0.66           H  
ATOM   1214  HA  GLU A  80      17.543  -1.654 -17.564  1.00  0.66           H  
ATOM   1215 1HB  GLU A  80      19.349  -3.164 -18.243  1.00  0.66           H  
ATOM   1216 2HB  GLU A  80      18.645  -3.316 -19.852  1.00  0.66           H  
ATOM   1217 1HG  GLU A  80      18.986  -0.951 -20.268  1.00  0.66           H  
ATOM   1218 2HG  GLU A  80      19.604  -0.691 -18.640  1.00  0.66           H  
ATOM   1219  N   GLU A  81      16.066  -2.182 -20.495  1.00  0.68           N  
ATOM   1220  CA  GLU A  81      15.393  -1.441 -21.544  1.00  0.68           C  
ATOM   1221  C   GLU A  81      14.010  -0.934 -21.159  1.00  0.68           C  
ATOM   1222  O   GLU A  81      13.676   0.207 -21.487  1.00  0.68           O  
ATOM   1223  CB  GLU A  81      15.255  -2.298 -22.810  1.00  0.68           C  
ATOM   1224  CG  GLU A  81      16.587  -2.678 -23.514  1.00  0.68           C  
ATOM   1225  CD  GLU A  81      17.395  -1.488 -24.029  1.00  0.68           C  
ATOM   1226  OE1 GLU A  81      16.845  -0.659 -24.714  1.00  0.68           O  
ATOM   1227  OE2 GLU A  81      18.578  -1.427 -23.741  1.00  0.68           O  
ATOM   1228  H   GLU A  81      16.166  -3.190 -20.569  1.00  0.68           H  
ATOM   1229  HA  GLU A  81      16.006  -0.580 -21.787  1.00  0.68           H  
ATOM   1230 1HB  GLU A  81      14.738  -3.222 -22.556  1.00  0.68           H  
ATOM   1231 2HB  GLU A  81      14.629  -1.772 -23.533  1.00  0.68           H  
ATOM   1232 1HG  GLU A  81      17.201  -3.235 -22.802  1.00  0.68           H  
ATOM   1233 2HG  GLU A  81      16.360  -3.344 -24.347  1.00  0.68           H  
ATOM   1234  N   HIS A  82      13.220  -1.730 -20.425  1.00  0.69           N  
ATOM   1235  CA  HIS A  82      11.850  -1.320 -20.160  1.00  0.69           C  
ATOM   1236  C   HIS A  82      11.726  -0.574 -18.842  1.00  0.69           C  
ATOM   1237  O   HIS A  82      11.036   0.444 -18.763  1.00  0.69           O  
ATOM   1238  CB  HIS A  82      10.883  -2.514 -20.109  1.00  0.69           C  
ATOM   1239  CG  HIS A  82       9.451  -2.075 -20.175  1.00  0.69           C  
ATOM   1240  ND1 HIS A  82       8.628  -2.369 -21.253  1.00  0.69           N  
ATOM   1241  CD2 HIS A  82       8.732  -1.282 -19.364  1.00  0.69           C  
ATOM   1242  CE1 HIS A  82       7.450  -1.801 -21.067  1.00  0.69           C  
ATOM   1243  NE2 HIS A  82       7.490  -1.138 -19.933  1.00  0.69           N  
ATOM   1244  H   HIS A  82      13.525  -2.645 -20.103  1.00  0.69           H  
ATOM   1245  HA  HIS A  82      11.510  -0.651 -20.937  1.00  0.69           H  
ATOM   1246 1HB  HIS A  82      11.089  -3.192 -20.939  1.00  0.69           H  
ATOM   1247 2HB  HIS A  82      11.025  -3.066 -19.182  1.00  0.69           H  
ATOM   1248  HD2 HIS A  82       9.068  -0.832 -18.437  1.00  0.69           H  
ATOM   1249  HE1 HIS A  82       6.591  -1.854 -21.740  1.00  0.69           H  
ATOM   1250  HE2 HIS A  82       6.718  -0.585 -19.534  1.00  0.69           H  
ATOM   1251  N   LEU A  83      12.356  -1.080 -17.785  1.00  0.71           N  
ATOM   1252  CA  LEU A  83      12.108  -0.486 -16.478  1.00  0.71           C  
ATOM   1253  C   LEU A  83      13.045   0.667 -16.141  1.00  0.71           C  
ATOM   1254  O   LEU A  83      12.634   1.635 -15.485  1.00  0.71           O  
ATOM   1255  CB  LEU A  83      12.257  -1.556 -15.429  1.00  0.71           C  
ATOM   1256  CG  LEU A  83      11.360  -2.705 -15.616  1.00  0.71           C  
ATOM   1257  CD1 LEU A  83      11.700  -3.676 -14.599  1.00  0.71           C  
ATOM   1258  CD2 LEU A  83       9.906  -2.258 -15.543  1.00  0.71           C  
ATOM   1259  H   LEU A  83      12.973  -1.897 -17.880  1.00  0.71           H  
ATOM   1260  HA  LEU A  83      11.085  -0.114 -16.462  1.00  0.71           H  
ATOM   1261 1HB  LEU A  83      13.280  -1.917 -15.430  1.00  0.71           H  
ATOM   1262 2HB  LEU A  83      12.047  -1.118 -14.463  1.00  0.71           H  
ATOM   1263  HG  LEU A  83      11.555  -3.156 -16.593  1.00  0.71           H  
ATOM   1264 1HD1 LEU A  83      11.121  -4.557 -14.709  1.00  0.71           H  
ATOM   1265 2HD1 LEU A  83      12.718  -3.930 -14.682  1.00  0.71           H  
ATOM   1266 3HD1 LEU A  83      11.529  -3.230 -13.642  1.00  0.71           H  
ATOM   1267 1HD2 LEU A  83       9.248  -3.102 -15.692  1.00  0.71           H  
ATOM   1268 2HD2 LEU A  83       9.703  -1.808 -14.572  1.00  0.71           H  
ATOM   1269 3HD2 LEU A  83       9.717  -1.527 -16.318  1.00  0.71           H  
ATOM   1270  N   VAL A  84      14.288   0.578 -16.608  1.00  0.73           N  
ATOM   1271  CA  VAL A  84      15.267   1.621 -16.330  1.00  0.73           C  
ATOM   1272  C   VAL A  84      15.257   2.707 -17.424  1.00  0.73           C  
ATOM   1273  O   VAL A  84      15.100   3.889 -17.116  1.00  0.73           O  
ATOM   1274  CB  VAL A  84      16.662   0.999 -16.170  1.00  0.73           C  
ATOM   1275  CG1 VAL A  84      17.702   2.072 -15.969  1.00  0.73           C  
ATOM   1276  CG2 VAL A  84      16.639   0.006 -14.990  1.00  0.73           C  
ATOM   1277  H   VAL A  84      14.565  -0.264 -17.115  1.00  0.73           H  
ATOM   1278  HA  VAL A  84      15.006   2.089 -15.382  1.00  0.73           H  
ATOM   1279  HB  VAL A  84      16.919   0.481 -17.072  1.00  0.73           H  
ATOM   1280 1HG1 VAL A  84      18.685   1.611 -15.877  1.00  0.73           H  
ATOM   1281 2HG1 VAL A  84      17.696   2.745 -16.827  1.00  0.73           H  
ATOM   1282 3HG1 VAL A  84      17.476   2.633 -15.064  1.00  0.73           H  
ATOM   1283 1HG2 VAL A  84      17.616  -0.453 -14.882  1.00  0.73           H  
ATOM   1284 2HG2 VAL A  84      16.385   0.536 -14.075  1.00  0.73           H  
ATOM   1285 3HG2 VAL A  84      15.895  -0.768 -15.183  1.00  0.73           H  
ATOM   1286  N   LYS A  85      15.374   2.316 -18.700  1.00  0.74           N  
ATOM   1287  CA  LYS A  85      15.365   3.283 -19.808  1.00  0.74           C  
ATOM   1288  C   LYS A  85      13.954   3.727 -20.231  1.00  0.74           C  
ATOM   1289  O   LYS A  85      13.802   4.718 -20.947  1.00  0.74           O  
ATOM   1290  CB  LYS A  85      16.085   2.718 -21.029  1.00  0.74           C  
ATOM   1291  CG  LYS A  85      17.586   2.507 -20.865  1.00  0.74           C  
ATOM   1292  CD  LYS A  85      18.166   1.910 -22.142  1.00  0.74           C  
ATOM   1293  CE  LYS A  85      19.651   1.635 -22.033  1.00  0.74           C  
ATOM   1294  NZ  LYS A  85      20.168   0.948 -23.255  1.00  0.74           N  
ATOM   1295  H   LYS A  85      15.531   1.331 -18.912  1.00  0.74           H  
ATOM   1296  HA  LYS A  85      15.902   4.171 -19.479  1.00  0.74           H  
ATOM   1297 1HB  LYS A  85      15.651   1.760 -21.285  1.00  0.74           H  
ATOM   1298 2HB  LYS A  85      15.927   3.378 -21.880  1.00  0.74           H  
ATOM   1299 1HG  LYS A  85      18.073   3.457 -20.649  1.00  0.74           H  
ATOM   1300 2HG  LYS A  85      17.771   1.822 -20.036  1.00  0.74           H  
ATOM   1301 1HD  LYS A  85      17.666   0.968 -22.356  1.00  0.74           H  
ATOM   1302 2HD  LYS A  85      17.989   2.583 -22.977  1.00  0.74           H  
ATOM   1303 1HE  LYS A  85      20.188   2.570 -21.896  1.00  0.74           H  
ATOM   1304 2HE  LYS A  85      19.827   1.003 -21.175  1.00  0.74           H  
ATOM   1305 1HZ  LYS A  85      21.150   0.759 -23.143  1.00  0.74           H  
ATOM   1306 2HZ  LYS A  85      19.657   0.051 -23.386  1.00  0.74           H  
ATOM   1307 3HZ  LYS A  85      20.020   1.524 -24.064  1.00  0.74           H  
ATOM   1308  N   GLY A  86      12.922   3.002 -19.805  1.00  0.74           N  
ATOM   1309  CA  GLY A  86      11.546   3.351 -20.155  1.00  0.74           C  
ATOM   1310  C   GLY A  86      11.078   2.992 -21.576  1.00  0.74           C  
ATOM   1311  O   GLY A  86      10.228   3.701 -22.133  1.00  0.74           O  
ATOM   1312  H   GLY A  86      13.093   2.195 -19.222  1.00  0.74           H  
ATOM   1313 1HA  GLY A  86      10.880   2.867 -19.438  1.00  0.74           H  
ATOM   1314 2HA  GLY A  86      11.416   4.420 -20.004  1.00  0.74           H  
ATOM   1315  N   ARG A  87      11.627   1.932 -22.185  1.00  0.74           N  
ATOM   1316  CA  ARG A  87      11.224   1.569 -23.543  1.00  0.74           C  
ATOM   1317  C   ARG A  87      10.943   0.058 -23.722  1.00  0.74           C  
ATOM   1318  O   ARG A  87      11.761  -0.771 -23.342  1.00  0.74           O  
ATOM   1319  CB  ARG A  87      12.329   1.944 -24.521  1.00  0.74           C  
ATOM   1320  CG  ARG A  87      12.621   3.442 -24.638  1.00  0.74           C  
ATOM   1321  CD  ARG A  87      11.487   4.151 -25.309  1.00  0.74           C  
ATOM   1322  NE  ARG A  87      11.751   5.568 -25.505  1.00  0.74           N  
ATOM   1323  CZ  ARG A  87      11.498   6.546 -24.603  1.00  0.74           C  
ATOM   1324  NH1 ARG A  87      10.969   6.275 -23.424  1.00  0.74           N  
ATOM   1325  NH2 ARG A  87      11.785   7.802 -24.913  1.00  0.74           N  
ATOM   1326  H   ARG A  87      12.329   1.373 -21.711  1.00  0.74           H  
ATOM   1327  HA  ARG A  87      10.364   2.170 -23.789  1.00  0.74           H  
ATOM   1328 1HB  ARG A  87      13.257   1.453 -24.212  1.00  0.74           H  
ATOM   1329 2HB  ARG A  87      12.078   1.569 -25.514  1.00  0.74           H  
ATOM   1330 1HG  ARG A  87      12.779   3.879 -23.652  1.00  0.74           H  
ATOM   1331 2HG  ARG A  87      13.517   3.587 -25.239  1.00  0.74           H  
ATOM   1332 1HD  ARG A  87      11.308   3.700 -26.284  1.00  0.74           H  
ATOM   1333 2HD  ARG A  87      10.590   4.054 -24.699  1.00  0.74           H  
ATOM   1334  HE  ARG A  87      12.156   5.844 -26.387  1.00  0.74           H  
ATOM   1335 1HH1 ARG A  87      10.733   5.309 -23.145  1.00  0.74           H  
ATOM   1336 2HH1 ARG A  87      10.792   7.022 -22.773  1.00  0.74           H  
ATOM   1337 1HH2 ARG A  87      12.189   8.021 -25.813  1.00  0.74           H  
ATOM   1338 2HH2 ARG A  87      11.599   8.539 -24.250  1.00  0.74           H  
ATOM   1339  N   PRO A  88       9.840  -0.331 -24.386  1.00  0.72           N  
ATOM   1340  CA  PRO A  88       9.499  -1.704 -24.724  1.00  0.72           C  
ATOM   1341  C   PRO A  88      10.601  -2.400 -25.511  1.00  0.72           C  
ATOM   1342  O   PRO A  88      11.214  -1.800 -26.397  1.00  0.72           O  
ATOM   1343  CB  PRO A  88       8.237  -1.522 -25.556  1.00  0.72           C  
ATOM   1344  CG  PRO A  88       7.624  -0.246 -25.047  1.00  0.72           C  
ATOM   1345  CD  PRO A  88       8.787   0.648 -24.734  1.00  0.72           C  
ATOM   1346  HA  PRO A  88       9.284  -2.250 -23.803  1.00  0.72           H  
ATOM   1347 1HB  PRO A  88       8.498  -1.486 -26.620  1.00  0.72           H  
ATOM   1348 2HB  PRO A  88       7.572  -2.374 -25.411  1.00  0.72           H  
ATOM   1349 1HG  PRO A  88       6.940   0.183 -25.785  1.00  0.72           H  
ATOM   1350 2HG  PRO A  88       7.017  -0.468 -24.152  1.00  0.72           H  
ATOM   1351 1HD  PRO A  88       9.076   1.257 -25.607  1.00  0.72           H  
ATOM   1352 2HD  PRO A  88       8.484   1.249 -23.859  1.00  0.72           H  
ATOM   1353  N   LEU A  89      10.820  -3.680 -25.215  1.00  0.69           N  
ATOM   1354  CA  LEU A  89      11.869  -4.450 -25.887  1.00  0.69           C  
ATOM   1355  C   LEU A  89      11.322  -5.334 -27.016  1.00  0.69           C  
ATOM   1356  O   LEU A  89      10.890  -6.465 -26.788  1.00  0.69           O  
ATOM   1357  CB  LEU A  89      12.582  -5.306 -24.835  1.00  0.69           C  
ATOM   1358  CG  LEU A  89      13.914  -5.880 -25.222  1.00  0.69           C  
ATOM   1359  CD1 LEU A  89      14.606  -6.375 -23.981  1.00  0.69           C  
ATOM   1360  CD2 LEU A  89      13.705  -6.995 -26.201  1.00  0.69           C  
ATOM   1361  H   LEU A  89      10.263  -4.108 -24.479  1.00  0.69           H  
ATOM   1362  HA  LEU A  89      12.588  -3.752 -26.315  1.00  0.69           H  
ATOM   1363 1HB  LEU A  89      12.730  -4.699 -23.939  1.00  0.69           H  
ATOM   1364 2HB  LEU A  89      11.950  -6.140 -24.576  1.00  0.69           H  
ATOM   1365  HG  LEU A  89      14.540  -5.109 -25.678  1.00  0.69           H  
ATOM   1366 1HD1 LEU A  89      15.561  -6.790 -24.271  1.00  0.69           H  
ATOM   1367 2HD1 LEU A  89      14.758  -5.548 -23.293  1.00  0.69           H  
ATOM   1368 3HD1 LEU A  89      14.016  -7.138 -23.496  1.00  0.69           H  
ATOM   1369 1HD2 LEU A  89      14.672  -7.417 -26.474  1.00  0.69           H  
ATOM   1370 2HD2 LEU A  89      13.094  -7.747 -25.754  1.00  0.69           H  
ATOM   1371 3HD2 LEU A  89      13.218  -6.606 -27.082  1.00  0.69           H  
ATOM   1372  N   ASP A  90      11.424  -4.832 -28.249  1.00  0.67           N  
ATOM   1373  CA  ASP A  90      10.811  -5.430 -29.449  1.00  0.67           C  
ATOM   1374  C   ASP A  90      10.920  -6.952 -29.600  1.00  0.67           C  
ATOM   1375  O   ASP A  90       9.918  -7.631 -29.819  1.00  0.67           O  
ATOM   1376  CB  ASP A  90      11.423  -4.756 -30.683  1.00  0.67           C  
ATOM   1377  CG  ASP A  90      12.984  -4.824 -30.716  1.00  0.67           C  
ATOM   1378  OD1 ASP A  90      13.569  -5.326 -29.767  1.00  0.67           O  
ATOM   1379  OD2 ASP A  90      13.555  -4.375 -31.675  1.00  0.67           O  
ATOM   1380  H   ASP A  90      11.864  -3.924 -28.341  1.00  0.67           H  
ATOM   1381  HA  ASP A  90       9.753  -5.182 -29.437  1.00  0.67           H  
ATOM   1382 1HB  ASP A  90      11.036  -5.230 -31.586  1.00  0.67           H  
ATOM   1383 2HB  ASP A  90      11.118  -3.707 -30.711  1.00  0.67           H  
ATOM   1384  N   ARG A  91      12.117  -7.479 -29.429  1.00  0.66           N  
ATOM   1385  CA  ARG A  91      12.429  -8.897 -29.603  1.00  0.66           C  
ATOM   1386  C   ARG A  91      11.546  -9.838 -28.796  1.00  0.66           C  
ATOM   1387  O   ARG A  91      11.301 -10.972 -29.210  1.00  0.66           O  
ATOM   1388  CB  ARG A  91      13.883  -9.171 -29.238  1.00  0.66           C  
ATOM   1389  CG  ARG A  91      14.327 -10.630 -29.386  1.00  0.66           C  
ATOM   1390  CD  ARG A  91      15.803 -10.821 -29.114  1.00  0.66           C  
ATOM   1391  NE  ARG A  91      16.188 -10.505 -27.732  1.00  0.66           N  
ATOM   1392  CZ  ARG A  91      16.068 -11.341 -26.670  1.00  0.66           C  
ATOM   1393  NH1 ARG A  91      15.579 -12.551 -26.788  1.00  0.66           N  
ATOM   1394  NH2 ARG A  91      16.450 -10.959 -25.477  1.00  0.66           N  
ATOM   1395  H   ARG A  91      12.867  -6.818 -29.239  1.00  0.66           H  
ATOM   1396  HA  ARG A  91      12.298  -9.133 -30.658  1.00  0.66           H  
ATOM   1397 1HB  ARG A  91      14.537  -8.541 -29.841  1.00  0.66           H  
ATOM   1398 2HB  ARG A  91      14.043  -8.911 -28.206  1.00  0.66           H  
ATOM   1399 1HG  ARG A  91      13.768 -11.242 -28.673  1.00  0.66           H  
ATOM   1400 2HG  ARG A  91      14.116 -10.972 -30.399  1.00  0.66           H  
ATOM   1401 1HD  ARG A  91      16.071 -11.859 -29.309  1.00  0.66           H  
ATOM   1402 2HD  ARG A  91      16.375 -10.174 -29.779  1.00  0.66           H  
ATOM   1403  HE  ARG A  91      16.583  -9.588 -27.551  1.00  0.66           H  
ATOM   1404 1HH1 ARG A  91      15.271 -12.903 -27.678  1.00  0.66           H  
ATOM   1405 2HH1 ARG A  91      15.513 -13.124 -25.922  1.00  0.66           H  
ATOM   1406 1HH2 ARG A  91      16.862 -10.031 -25.325  1.00  0.66           H  
ATOM   1407 2HH2 ARG A  91      16.340 -11.619 -24.690  1.00  0.66           H  
ATOM   1408  N   LEU A  92      11.164  -9.418 -27.602  1.00  0.67           N  
ATOM   1409  CA  LEU A  92      10.392 -10.253 -26.701  1.00  0.67           C  
ATOM   1410  C   LEU A  92       8.890  -9.971 -26.714  1.00  0.67           C  
ATOM   1411  O   LEU A  92       8.135 -10.601 -25.968  1.00  0.67           O  
ATOM   1412  CB  LEU A  92      10.965 -10.068 -25.309  1.00  0.67           C  
ATOM   1413  CG  LEU A  92      12.358 -10.509 -25.159  1.00  0.67           C  
ATOM   1414  CD1 LEU A  92      12.824 -10.134 -23.825  1.00  0.67           C  
ATOM   1415  CD2 LEU A  92      12.416 -12.000 -25.342  1.00  0.67           C  
ATOM   1416  H   LEU A  92      11.353  -8.452 -27.330  1.00  0.67           H  
ATOM   1417  HA  LEU A  92      10.536 -11.290 -26.999  1.00  0.67           H  
ATOM   1418 1HB  LEU A  92      10.948  -9.005 -25.074  1.00  0.67           H  
ATOM   1419 2HB  LEU A  92      10.355 -10.614 -24.590  1.00  0.67           H  
ATOM   1420  HG  LEU A  92      12.987 -10.024 -25.897  1.00  0.67           H  
ATOM   1421 1HD1 LEU A  92      13.855 -10.442 -23.730  1.00  0.67           H  
ATOM   1422 2HD1 LEU A  92      12.758  -9.063 -23.709  1.00  0.67           H  
ATOM   1423 3HD1 LEU A  92      12.209 -10.624 -23.077  1.00  0.67           H  
ATOM   1424 1HD2 LEU A  92      13.429 -12.340 -25.219  1.00  0.67           H  
ATOM   1425 2HD2 LEU A  92      11.786 -12.491 -24.595  1.00  0.67           H  
ATOM   1426 3HD2 LEU A  92      12.063 -12.265 -26.339  1.00  0.67           H  
ATOM   1427  N   ILE A  93       8.450  -9.019 -27.531  1.00  0.73           N  
ATOM   1428  CA  ILE A  93       7.041  -8.633 -27.539  1.00  0.73           C  
ATOM   1429  C   ILE A  93       6.214  -9.514 -28.445  1.00  0.73           C  
ATOM   1430  O   ILE A  93       6.605  -9.807 -29.575  1.00  0.73           O  
ATOM   1431  CB  ILE A  93       6.890  -7.152 -27.853  1.00  0.73           C  
ATOM   1432  CG1 ILE A  93       7.552  -6.418 -26.728  1.00  0.73           C  
ATOM   1433  CG2 ILE A  93       5.441  -6.757 -27.991  1.00  0.73           C  
ATOM   1434  CD1 ILE A  93       7.717  -4.982 -26.929  1.00  0.73           C  
ATOM   1435  H   ILE A  93       9.090  -8.549 -28.175  1.00  0.73           H  
ATOM   1436  HA  ILE A  93       6.654  -8.752 -26.535  1.00  0.73           H  
ATOM   1437  HB  ILE A  93       7.432  -6.915 -28.771  1.00  0.73           H  
ATOM   1438 1HG1 ILE A  93       6.966  -6.578 -25.827  1.00  0.73           H  
ATOM   1439 2HG1 ILE A  93       8.523  -6.857 -26.580  1.00  0.73           H  
ATOM   1440 1HG2 ILE A  93       5.404  -5.711 -28.183  1.00  0.73           H  
ATOM   1441 2HG2 ILE A  93       4.982  -7.304 -28.821  1.00  0.73           H  
ATOM   1442 3HG2 ILE A  93       4.905  -6.982 -27.066  1.00  0.73           H  
ATOM   1443 1HD1 ILE A  93       8.208  -4.561 -26.060  1.00  0.73           H  
ATOM   1444 2HD1 ILE A  93       8.308  -4.789 -27.802  1.00  0.73           H  
ATOM   1445 3HD1 ILE A  93       6.741  -4.548 -27.047  1.00  0.73           H  
ATOM   1446  N   TYR A  94       5.100 -10.014 -27.923  1.00  0.85           N  
ATOM   1447  CA  TYR A  94       4.305 -10.922 -28.732  1.00  0.85           C  
ATOM   1448  C   TYR A  94       3.677 -10.225 -29.911  1.00  0.85           C  
ATOM   1449  O   TYR A  94       2.962  -9.237 -29.756  1.00  0.85           O  
ATOM   1450  CB  TYR A  94       3.192 -11.588 -27.949  1.00  0.85           C  
ATOM   1451  CG  TYR A  94       2.473 -12.660 -28.785  1.00  0.85           C  
ATOM   1452  CD1 TYR A  94       3.223 -13.672 -29.355  1.00  0.85           C  
ATOM   1453  CD2 TYR A  94       1.103 -12.644 -28.967  1.00  0.85           C  
ATOM   1454  CE1 TYR A  94       2.623 -14.644 -30.114  1.00  0.85           C  
ATOM   1455  CE2 TYR A  94       0.483 -13.631 -29.728  1.00  0.85           C  
ATOM   1456  CZ  TYR A  94       1.250 -14.630 -30.306  1.00  0.85           C  
ATOM   1457  OH  TYR A  94       0.683 -15.633 -31.070  1.00  0.85           O  
ATOM   1458  H   TYR A  94       4.802  -9.736 -26.985  1.00  0.85           H  
ATOM   1459  HA  TYR A  94       4.965 -11.699 -29.115  1.00  0.85           H  
ATOM   1460 1HB  TYR A  94       3.566 -12.019 -27.039  1.00  0.85           H  
ATOM   1461 2HB  TYR A  94       2.472 -10.834 -27.695  1.00  0.85           H  
ATOM   1462  HD1 TYR A  94       4.303 -13.693 -29.208  1.00  0.85           H  
ATOM   1463  HD2 TYR A  94       0.526 -11.867 -28.520  1.00  0.85           H  
ATOM   1464  HE1 TYR A  94       3.230 -15.429 -30.562  1.00  0.85           H  
ATOM   1465  HE2 TYR A  94      -0.603 -13.617 -29.870  1.00  0.85           H  
ATOM   1466  HH  TYR A  94      -0.285 -15.533 -31.139  1.00  0.85           H  
ATOM   1467  N   ASN A  95       3.909 -10.782 -31.084  1.00  1.05           N  
ATOM   1468  CA  ASN A  95       3.348 -10.263 -32.308  1.00  1.05           C  
ATOM   1469  C   ASN A  95       2.696 -11.394 -33.070  1.00  1.05           C  
ATOM   1470  O   ASN A  95       3.369 -12.323 -33.513  1.00  1.05           O  
ATOM   1471  CB  ASN A  95       4.406  -9.585 -33.164  1.00  1.05           C  
ATOM   1472  CG  ASN A  95       4.975  -8.324 -32.537  1.00  1.05           C  
ATOM   1473  OD1 ASN A  95       4.312  -7.286 -32.498  1.00  1.05           O  
ATOM   1474  ND2 ASN A  95       6.184  -8.403 -32.060  1.00  1.05           N  
ATOM   1475  H   ASN A  95       4.514 -11.589 -31.123  1.00  1.05           H  
ATOM   1476  HA  ASN A  95       2.569  -9.542 -32.066  1.00  1.05           H  
ATOM   1477 1HB  ASN A  95       5.222 -10.283 -33.355  1.00  1.05           H  
ATOM   1478 2HB  ASN A  95       3.968  -9.327 -34.132  1.00  1.05           H  
ATOM   1479 1HD2 ASN A  95       6.610  -7.603 -31.640  1.00  1.05           H  
ATOM   1480 2HD2 ASN A  95       6.691  -9.265 -32.103  1.00  1.05           H  
ATOM   1481  N   GLU A  96       1.384 -11.311 -33.228  1.00  1.34           N  
ATOM   1482  CA  GLU A  96       0.628 -12.335 -33.942  1.00  1.34           C  
ATOM   1483  C   GLU A  96       1.088 -12.428 -35.400  1.00  1.34           C  
ATOM   1484  O   GLU A  96       1.062 -13.500 -36.007  1.00  1.34           O  
ATOM   1485  CB  GLU A  96      -0.864 -12.038 -33.836  1.00  1.34           C  
ATOM   1486  CG  GLU A  96      -1.429 -12.288 -32.448  1.00  1.34           C  
ATOM   1487  CD  GLU A  96      -2.827 -11.821 -32.289  1.00  1.34           C  
ATOM   1488  OE1 GLU A  96      -3.211 -10.953 -33.033  1.00  1.34           O  
ATOM   1489  OE2 GLU A  96      -3.539 -12.315 -31.426  1.00  1.34           O  
ATOM   1490  H   GLU A  96       0.895 -10.522 -32.829  1.00  1.34           H  
ATOM   1491  HA  GLU A  96       0.820 -13.299 -33.465  1.00  1.34           H  
ATOM   1492 1HB  GLU A  96      -1.050 -10.997 -34.099  1.00  1.34           H  
ATOM   1493 2HB  GLU A  96      -1.411 -12.662 -34.542  1.00  1.34           H  
ATOM   1494 1HG  GLU A  96      -1.392 -13.358 -32.245  1.00  1.34           H  
ATOM   1495 2HG  GLU A  96      -0.793 -11.791 -31.732  1.00  1.34           H  
ATOM   1496  N   LYS A  97       1.488 -11.283 -35.952  1.00  1.70           N  
ATOM   1497  CA  LYS A  97       1.987 -11.192 -37.314  1.00  1.70           C  
ATOM   1498  C   LYS A  97       3.133 -10.176 -37.338  1.00  1.70           C  
ATOM   1499  O   LYS A  97       2.952  -8.990 -37.043  1.00  1.70           O  
ATOM   1500  CB  LYS A  97       0.864 -10.788 -38.265  1.00  1.70           C  
ATOM   1501  CG  LYS A  97       1.246 -10.688 -39.740  1.00  1.70           C  
ATOM   1502  CD  LYS A  97       1.540 -12.055 -40.352  1.00  1.70           C  
ATOM   1503  CE  LYS A  97       1.653 -11.987 -41.899  1.00  1.70           C  
ATOM   1504  NZ  LYS A  97       2.852 -11.231 -42.387  1.00  1.70           N  
ATOM   1505  H   LYS A  97       1.460 -10.453 -35.384  1.00  1.70           H  
ATOM   1506  HA  LYS A  97       2.382 -12.162 -37.616  1.00  1.70           H  
ATOM   1507 1HB  LYS A  97       0.046 -11.503 -38.183  1.00  1.70           H  
ATOM   1508 2HB  LYS A  97       0.477  -9.812 -37.972  1.00  1.70           H  
ATOM   1509 1HG  LYS A  97       0.458 -10.189 -40.305  1.00  1.70           H  
ATOM   1510 2HG  LYS A  97       2.150 -10.089 -39.821  1.00  1.70           H  
ATOM   1511 1HD  LYS A  97       2.480 -12.432 -39.948  1.00  1.70           H  
ATOM   1512 2HD  LYS A  97       0.747 -12.751 -40.084  1.00  1.70           H  
ATOM   1513 1HE  LYS A  97       1.709 -13.005 -42.279  1.00  1.70           H  
ATOM   1514 2HE  LYS A  97       0.758 -11.511 -42.298  1.00  1.70           H  
ATOM   1515 1HZ  LYS A  97       2.865 -11.234 -43.389  1.00  1.70           H  
ATOM   1516 2HZ  LYS A  97       2.832 -10.245 -42.074  1.00  1.70           H  
ATOM   1517 3HZ  LYS A  97       3.693 -11.655 -42.043  1.00  1.70           H  
ATOM   1518  N   GLY A  98       4.327 -10.638 -37.696  1.00  2.05           N  
ATOM   1519  CA  GLY A  98       5.536  -9.808 -37.671  1.00  2.05           C  
ATOM   1520  C   GLY A  98       5.686  -8.841 -38.849  1.00  2.05           C  
ATOM   1521  O   GLY A  98       6.649  -8.936 -39.608  1.00  2.05           O  
ATOM   1522  H   GLY A  98       4.411 -11.610 -37.955  1.00  2.05           H  
ATOM   1523 1HA  GLY A  98       5.548  -9.237 -36.741  1.00  2.05           H  
ATOM   1524 2HA  GLY A  98       6.407 -10.460 -37.634  1.00  2.05           H  
ATOM   1525  N   ASP A  99       4.731  -7.929 -39.002  1.00  2.26           N  
ATOM   1526  CA  ASP A  99       4.778  -6.947 -40.093  1.00  2.26           C  
ATOM   1527  C   ASP A  99       5.563  -5.680 -39.743  1.00  2.26           C  
ATOM   1528  O   ASP A  99       6.114  -5.022 -40.625  1.00  2.26           O  
ATOM   1529  CB  ASP A  99       3.375  -6.556 -40.555  1.00  2.26           C  
ATOM   1530  CG  ASP A  99       2.614  -7.706 -41.204  1.00  2.26           C  
ATOM   1531  OD1 ASP A  99       3.237  -8.533 -41.856  1.00  2.26           O  
ATOM   1532  OD2 ASP A  99       1.425  -7.761 -41.057  1.00  2.26           O  
ATOM   1533  H   ASP A  99       3.968  -7.944 -38.326  1.00  2.26           H  
ATOM   1534  HA  ASP A  99       5.280  -7.415 -40.939  1.00  2.26           H  
ATOM   1535 1HB  ASP A  99       2.803  -6.202 -39.697  1.00  2.26           H  
ATOM   1536 2HB  ASP A  99       3.444  -5.732 -41.264  1.00  2.26           H  
ATOM   1537  N   GLY A 100       5.577  -5.314 -38.465  1.00  2.23           N  
ATOM   1538  CA  GLY A 100       6.256  -4.095 -38.034  1.00  2.23           C  
ATOM   1539  C   GLY A 100       7.077  -4.333 -36.775  1.00  2.23           C  
ATOM   1540  O   GLY A 100       7.306  -5.477 -36.383  1.00  2.23           O  
ATOM   1541  H   GLY A 100       5.115  -5.900 -37.786  1.00  2.23           H  
ATOM   1542 1HA  GLY A 100       6.911  -3.740 -38.829  1.00  2.23           H  
ATOM   1543 2HA  GLY A 100       5.519  -3.316 -37.853  1.00  2.23           H  
ATOM   1544  N   HIS A 101       7.501  -3.243 -36.135  1.00  1.99           N  
ATOM   1545  CA  HIS A 101       8.324  -3.337 -34.930  1.00  1.99           C  
ATOM   1546  C   HIS A 101       7.704  -2.584 -33.754  1.00  1.99           C  
ATOM   1547  O   HIS A 101       8.334  -2.409 -32.711  1.00  1.99           O  
ATOM   1548  CB  HIS A 101       9.718  -2.777 -35.212  1.00  1.99           C  
ATOM   1549  CG  HIS A 101      10.440  -3.499 -36.313  1.00  1.99           C  
ATOM   1550  ND1 HIS A 101      10.894  -4.794 -36.185  1.00  1.99           N  
ATOM   1551  CD2 HIS A 101      10.776  -3.103 -37.564  1.00  1.99           C  
ATOM   1552  CE1 HIS A 101      11.480  -5.164 -37.311  1.00  1.99           C  
ATOM   1553  NE2 HIS A 101      11.423  -4.155 -38.162  1.00  1.99           N  
ATOM   1554  H   HIS A 101       7.278  -2.333 -36.508  1.00  1.99           H  
ATOM   1555  HA  HIS A 101       8.427  -4.380 -34.634  1.00  1.99           H  
ATOM   1556 1HB  HIS A 101       9.640  -1.724 -35.482  1.00  1.99           H  
ATOM   1557 2HB  HIS A 101      10.325  -2.840 -34.307  1.00  1.99           H  
ATOM   1558  HD1 HIS A 101      10.798  -5.379 -35.379  1.00  1.99           H  
ATOM   1559  HD2 HIS A 101      10.626  -2.172 -38.110  1.00  1.99           H  
ATOM   1560  HE1 HIS A 101      11.908  -6.161 -37.411  1.00  1.99           H  
ATOM   1561  N   HIS A 102       6.482  -2.101 -33.942  1.00  1.66           N  
ATOM   1562  CA  HIS A 102       5.795  -1.352 -32.901  1.00  1.66           C  
ATOM   1563  C   HIS A 102       5.454  -2.341 -31.781  1.00  1.66           C  
ATOM   1564  O   HIS A 102       5.071  -3.469 -32.089  1.00  1.66           O  
ATOM   1565  CB  HIS A 102       4.502  -0.727 -33.454  1.00  1.66           C  
ATOM   1566  CG  HIS A 102       3.876   0.366 -32.602  1.00  1.66           C  
ATOM   1567  ND1 HIS A 102       3.205   0.123 -31.419  1.00  1.66           N  
ATOM   1568  CD2 HIS A 102       3.832   1.707 -32.788  1.00  1.66           C  
ATOM   1569  CE1 HIS A 102       2.782   1.264 -30.914  1.00  1.66           C  
ATOM   1570  NE2 HIS A 102       3.145   2.244 -31.727  1.00  1.66           N  
ATOM   1571  H   HIS A 102       6.015  -2.283 -34.816  1.00  1.66           H  
ATOM   1572  HA  HIS A 102       6.447  -0.563 -32.541  1.00  1.66           H  
ATOM   1573 1HB  HIS A 102       4.700  -0.310 -34.439  1.00  1.66           H  
ATOM   1574 2HB  HIS A 102       3.758  -1.513 -33.579  1.00  1.66           H  
ATOM   1575  HD1 HIS A 102       3.086  -0.767 -30.938  1.00  1.66           H  
ATOM   1576  HD2 HIS A 102       4.219   2.357 -33.572  1.00  1.66           H  
ATOM   1577  HE1 HIS A 102       2.228   1.272 -29.976  1.00  1.66           H  
ATOM   1578  N   PRO A 103       5.611  -1.998 -30.496  1.00  1.36           N  
ATOM   1579  CA  PRO A 103       5.234  -2.835 -29.377  1.00  1.36           C  
ATOM   1580  C   PRO A 103       3.722  -2.961 -29.285  1.00  1.36           C  
ATOM   1581  O   PRO A 103       2.996  -2.062 -29.710  1.00  1.36           O  
ATOM   1582  CB  PRO A 103       5.829  -2.081 -28.188  1.00  1.36           C  
ATOM   1583  CG  PRO A 103       5.928  -0.645 -28.641  1.00  1.36           C  
ATOM   1584  CD  PRO A 103       6.249  -0.723 -30.112  1.00  1.36           C  
ATOM   1585  HA  PRO A 103       5.700  -3.821 -29.501  1.00  1.36           H  
ATOM   1586 1HB  PRO A 103       5.202  -2.224 -27.292  1.00  1.36           H  
ATOM   1587 2HB  PRO A 103       6.812  -2.481 -27.966  1.00  1.36           H  
ATOM   1588 1HG  PRO A 103       4.987  -0.112 -28.438  1.00  1.36           H  
ATOM   1589 2HG  PRO A 103       6.716  -0.123 -28.087  1.00  1.36           H  
ATOM   1590 1HD  PRO A 103       5.802   0.141 -30.594  1.00  1.36           H  
ATOM   1591 2HD  PRO A 103       7.338  -0.779 -30.279  1.00  1.36           H  
ATOM   1592  N   LEU A 104       3.242  -4.065 -28.730  1.00  1.12           N  
ATOM   1593  CA  LEU A 104       1.811  -4.255 -28.539  1.00  1.12           C  
ATOM   1594  C   LEU A 104       1.442  -4.531 -27.094  1.00  1.12           C  
ATOM   1595  O   LEU A 104       2.145  -5.288 -26.406  1.00  1.12           O  
ATOM   1596  CB  LEU A 104       1.343  -5.447 -29.380  1.00  1.12           C  
ATOM   1597  CG  LEU A 104       1.535  -5.319 -30.886  1.00  1.12           C  
ATOM   1598  CD1 LEU A 104       1.175  -6.634 -31.536  1.00  1.12           C  
ATOM   1599  CD2 LEU A 104       0.658  -4.194 -31.407  1.00  1.12           C  
ATOM   1600  H   LEU A 104       3.871  -4.791 -28.425  1.00  1.12           H  
ATOM   1601  HA  LEU A 104       1.286  -3.353 -28.858  1.00  1.12           H  
ATOM   1602 1HB  LEU A 104       1.888  -6.338 -29.055  1.00  1.12           H  
ATOM   1603 2HB  LEU A 104       0.277  -5.609 -29.187  1.00  1.12           H  
ATOM   1604  HG  LEU A 104       2.585  -5.105 -31.113  1.00  1.12           H  
ATOM   1605 1HD1 LEU A 104       1.319  -6.558 -32.613  1.00  1.12           H  
ATOM   1606 2HD1 LEU A 104       1.820  -7.415 -31.137  1.00  1.12           H  
ATOM   1607 3HD1 LEU A 104       0.135  -6.869 -31.320  1.00  1.12           H  
ATOM   1608 1HD2 LEU A 104       0.788  -4.099 -32.483  1.00  1.12           H  
ATOM   1609 2HD2 LEU A 104      -0.387  -4.415 -31.183  1.00  1.12           H  
ATOM   1610 3HD2 LEU A 104       0.937  -3.254 -30.923  1.00  1.12           H  
ATOM   1611  N   SER A 105       0.316  -3.971 -26.659  1.00  0.97           N  
ATOM   1612  CA  SER A 105      -0.231  -4.330 -25.372  1.00  0.97           C  
ATOM   1613  C   SER A 105      -1.048  -5.598 -25.543  1.00  0.97           C  
ATOM   1614  O   SER A 105      -1.430  -5.952 -26.662  1.00  0.97           O  
ATOM   1615  CB  SER A 105      -1.038  -3.189 -24.780  1.00  0.97           C  
ATOM   1616  OG  SER A 105      -2.151  -2.911 -25.550  1.00  0.97           O  
ATOM   1617  H   SER A 105      -0.195  -3.299 -27.242  1.00  0.97           H  
ATOM   1618  HA  SER A 105       0.582  -4.553 -24.705  1.00  0.97           H  
ATOM   1619 1HB  SER A 105      -1.353  -3.455 -23.776  1.00  0.97           H  
ATOM   1620 2HB  SER A 105      -0.411  -2.301 -24.698  1.00  0.97           H  
ATOM   1621  HG  SER A 105      -1.793  -2.496 -26.377  1.00  0.97           H  
ATOM   1622  N   ILE A 106      -1.389  -6.246 -24.443  1.00  0.89           N  
ATOM   1623  CA  ILE A 106      -2.160  -7.489 -24.564  1.00  0.89           C  
ATOM   1624  C   ILE A 106      -3.522  -7.310 -25.250  1.00  0.89           C  
ATOM   1625  O   ILE A 106      -3.989  -8.189 -25.973  1.00  0.89           O  
ATOM   1626  CB  ILE A 106      -2.367  -8.163 -23.191  1.00  0.89           C  
ATOM   1627  CG1 ILE A 106      -2.820  -9.600 -23.410  1.00  0.89           C  
ATOM   1628  CG2 ILE A 106      -3.376  -7.412 -22.342  1.00  0.89           C  
ATOM   1629  CD1 ILE A 106      -2.800 -10.450 -22.183  1.00  0.89           C  
ATOM   1630  H   ILE A 106      -1.041  -5.890 -23.549  1.00  0.89           H  
ATOM   1631  HA  ILE A 106      -1.573  -8.176 -25.174  1.00  0.89           H  
ATOM   1632  HB  ILE A 106      -1.423  -8.189 -22.661  1.00  0.89           H  
ATOM   1633 1HG1 ILE A 106      -3.834  -9.583 -23.800  1.00  0.89           H  
ATOM   1634 2HG1 ILE A 106      -2.167 -10.062 -24.148  1.00  0.89           H  
ATOM   1635 1HG2 ILE A 106      -3.483  -7.913 -21.384  1.00  0.89           H  
ATOM   1636 2HG2 ILE A 106      -3.030  -6.393 -22.179  1.00  0.89           H  
ATOM   1637 3HG2 ILE A 106      -4.337  -7.400 -22.835  1.00  0.89           H  
ATOM   1638 1HD1 ILE A 106      -3.130 -11.448 -22.421  1.00  0.89           H  
ATOM   1639 2HD1 ILE A 106      -1.796 -10.495 -21.791  1.00  0.89           H  
ATOM   1640 3HD1 ILE A 106      -3.463 -10.020 -21.440  1.00  0.89           H  
ATOM   1641  N   ASN A 107      -4.117  -6.130 -25.130  1.00  0.85           N  
ATOM   1642  CA  ASN A 107      -5.444  -5.919 -25.687  1.00  0.85           C  
ATOM   1643  C   ASN A 107      -5.424  -5.487 -27.147  1.00  0.85           C  
ATOM   1644  O   ASN A 107      -6.474  -5.225 -27.733  1.00  0.85           O  
ATOM   1645  CB  ASN A 107      -6.186  -4.903 -24.843  1.00  0.85           C  
ATOM   1646  CG  ASN A 107      -6.531  -5.442 -23.477  1.00  0.85           C  
ATOM   1647  OD1 ASN A 107      -6.850  -6.627 -23.307  1.00  0.85           O  
ATOM   1648  ND2 ASN A 107      -6.460  -4.588 -22.490  1.00  0.85           N  
ATOM   1649  H   ASN A 107      -3.668  -5.400 -24.594  1.00  0.85           H  
ATOM   1650  HA  ASN A 107      -5.986  -6.865 -25.642  1.00  0.85           H  
ATOM   1651 1HB  ASN A 107      -5.568  -4.011 -24.728  1.00  0.85           H  
ATOM   1652 2HB  ASN A 107      -7.103  -4.606 -25.351  1.00  0.85           H  
ATOM   1653 1HD2 ASN A 107      -6.670  -4.881 -21.557  1.00  0.85           H  
ATOM   1654 2HD2 ASN A 107      -6.193  -3.640 -22.668  1.00  0.85           H  
ATOM   1655  N   GLU A 108      -4.233  -5.412 -27.741  1.00  0.84           N  
ATOM   1656  CA  GLU A 108      -4.114  -5.079 -29.152  1.00  0.84           C  
ATOM   1657  C   GLU A 108      -4.007  -6.346 -29.984  1.00  0.84           C  
ATOM   1658  O   GLU A 108      -3.975  -6.288 -31.214  1.00  0.84           O  
ATOM   1659  CB  GLU A 108      -2.913  -4.180 -29.411  1.00  0.84           C  
ATOM   1660  CG  GLU A 108      -3.023  -2.826 -28.781  1.00  0.84           C  
ATOM   1661  CD  GLU A 108      -1.794  -1.993 -28.948  1.00  0.84           C  
ATOM   1662  OE1 GLU A 108      -1.546  -1.516 -30.027  1.00  0.84           O  
ATOM   1663  OE2 GLU A 108      -1.071  -1.867 -27.978  1.00  0.84           O  
ATOM   1664  H   GLU A 108      -3.380  -5.622 -27.222  1.00  0.84           H  
ATOM   1665  HA  GLU A 108      -5.013  -4.546 -29.459  1.00  0.84           H  
ATOM   1666 1HB  GLU A 108      -2.015  -4.657 -29.016  1.00  0.84           H  
ATOM   1667 2HB  GLU A 108      -2.775  -4.050 -30.482  1.00  0.84           H  
ATOM   1668 1HG  GLU A 108      -3.859  -2.302 -29.240  1.00  0.84           H  
ATOM   1669 2HG  GLU A 108      -3.255  -2.951 -27.737  1.00  0.84           H  
ATOM   1670  N   LEU A 109      -3.943  -7.496 -29.314  1.00  0.85           N  
ATOM   1671  CA  LEU A 109      -3.793  -8.767 -30.003  1.00  0.85           C  
ATOM   1672  C   LEU A 109      -5.169  -9.228 -30.486  1.00  0.85           C  
ATOM   1673  O   LEU A 109      -6.151  -9.115 -29.747  1.00  0.85           O  
ATOM   1674  CB  LEU A 109      -3.198  -9.757 -29.009  1.00  0.85           C  
ATOM   1675  CG  LEU A 109      -1.816  -9.381 -28.431  1.00  0.85           C  
ATOM   1676  CD1 LEU A 109      -1.472 -10.353 -27.328  1.00  0.85           C  
ATOM   1677  CD2 LEU A 109      -0.759  -9.408 -29.537  1.00  0.85           C  
ATOM   1678  H   LEU A 109      -3.993  -7.506 -28.293  1.00  0.85           H  
ATOM   1679  HA  LEU A 109      -3.130  -8.644 -30.860  1.00  0.85           H  
ATOM   1680 1HB  LEU A 109      -3.879  -9.828 -28.183  1.00  0.85           H  
ATOM   1681 2HB  LEU A 109      -3.117 -10.734 -29.481  1.00  0.85           H  
ATOM   1682  HG  LEU A 109      -1.855  -8.375 -27.999  1.00  0.85           H  
ATOM   1683 1HD1 LEU A 109      -0.520 -10.077 -26.929  1.00  0.85           H  
ATOM   1684 2HD1 LEU A 109      -2.220 -10.293 -26.551  1.00  0.85           H  
ATOM   1685 3HD1 LEU A 109      -1.439 -11.364 -27.716  1.00  0.85           H  
ATOM   1686 1HD2 LEU A 109       0.221  -9.139 -29.125  1.00  0.85           H  
ATOM   1687 2HD2 LEU A 109      -0.709 -10.398 -29.962  1.00  0.85           H  
ATOM   1688 3HD2 LEU A 109      -1.035  -8.697 -30.311  1.00  0.85           H  
ATOM   1689  N   GLY A 110      -5.253  -9.785 -31.697  1.00  0.86           N  
ATOM   1690  CA  GLY A 110      -6.525 -10.236 -32.247  1.00  0.86           C  
ATOM   1691  C   GLY A 110      -7.202 -11.272 -31.369  1.00  0.86           C  
ATOM   1692  O   GLY A 110      -8.418 -11.253 -31.203  1.00  0.86           O  
ATOM   1693  H   GLY A 110      -4.417  -9.924 -32.262  1.00  0.86           H  
ATOM   1694 1HA  GLY A 110      -7.183  -9.383 -32.390  1.00  0.86           H  
ATOM   1695 2HA  GLY A 110      -6.345 -10.665 -33.232  1.00  0.86           H  
ATOM   1696  N   PHE A 111      -6.408 -12.132 -30.743  1.00  0.87           N  
ATOM   1697  CA  PHE A 111      -6.950 -13.177 -29.883  1.00  0.87           C  
ATOM   1698  C   PHE A 111      -7.838 -12.525 -28.793  1.00  0.87           C  
ATOM   1699  O   PHE A 111      -9.035 -12.822 -28.659  1.00  0.87           O  
ATOM   1700  CB  PHE A 111      -5.751 -13.924 -29.261  1.00  0.87           C  
ATOM   1701  CG  PHE A 111      -5.983 -15.155 -28.401  1.00  0.87           C  
ATOM   1702  CD1 PHE A 111      -6.098 -16.411 -29.008  1.00  0.87           C  
ATOM   1703  CD2 PHE A 111      -6.037 -15.084 -27.018  1.00  0.87           C  
ATOM   1704  CE1 PHE A 111      -6.243 -17.563 -28.244  1.00  0.87           C  
ATOM   1705  CE2 PHE A 111      -6.192 -16.231 -26.249  1.00  0.87           C  
ATOM   1706  CZ  PHE A 111      -6.288 -17.469 -26.863  1.00  0.87           C  
ATOM   1707  H   PHE A 111      -5.399 -12.091 -30.927  1.00  0.87           H  
ATOM   1708  HA  PHE A 111      -7.547 -13.861 -30.489  1.00  0.87           H  
ATOM   1709 1HB  PHE A 111      -5.084 -14.221 -30.074  1.00  0.87           H  
ATOM   1710 2HB  PHE A 111      -5.184 -13.216 -28.656  1.00  0.87           H  
ATOM   1711  HD1 PHE A 111      -6.055 -16.483 -30.100  1.00  0.87           H  
ATOM   1712  HD2 PHE A 111      -5.948 -14.118 -26.540  1.00  0.87           H  
ATOM   1713  HE1 PHE A 111      -6.320 -18.539 -28.732  1.00  0.87           H  
ATOM   1714  HE2 PHE A 111      -6.230 -16.166 -25.160  1.00  0.87           H  
ATOM   1715  HZ  PHE A 111      -6.403 -18.369 -26.258  1.00  0.87           H  
ATOM   1716  N   PHE A 112      -7.261 -11.562 -28.064  1.00  0.87           N  
ATOM   1717  CA  PHE A 112      -7.952 -10.923 -26.945  1.00  0.87           C  
ATOM   1718  C   PHE A 112      -9.004  -9.912 -27.386  1.00  0.87           C  
ATOM   1719  O   PHE A 112      -9.970  -9.667 -26.666  1.00  0.87           O  
ATOM   1720  CB  PHE A 112      -6.940 -10.288 -26.003  1.00  0.87           C  
ATOM   1721  CG  PHE A 112      -6.125 -11.331 -25.286  1.00  0.87           C  
ATOM   1722  CD1 PHE A 112      -4.814 -11.534 -25.627  1.00  0.87           C  
ATOM   1723  CD2 PHE A 112      -6.676 -12.120 -24.294  1.00  0.87           C  
ATOM   1724  CE1 PHE A 112      -4.050 -12.490 -25.003  1.00  0.87           C  
ATOM   1725  CE2 PHE A 112      -5.919 -13.085 -23.662  1.00  0.87           C  
ATOM   1726  CZ  PHE A 112      -4.601 -13.273 -24.015  1.00  0.87           C  
ATOM   1727  H   PHE A 112      -6.308 -11.294 -28.269  1.00  0.87           H  
ATOM   1728  HA  PHE A 112      -8.463 -11.705 -26.385  1.00  0.87           H  
ATOM   1729 1HB  PHE A 112      -6.260  -9.639 -26.569  1.00  0.87           H  
ATOM   1730 2HB  PHE A 112      -7.449  -9.671 -25.263  1.00  0.87           H  
ATOM   1731  HD1 PHE A 112      -4.385 -10.921 -26.397  1.00  0.87           H  
ATOM   1732  HD2 PHE A 112      -7.719 -11.978 -24.015  1.00  0.87           H  
ATOM   1733  HE1 PHE A 112      -3.015 -12.616 -25.290  1.00  0.87           H  
ATOM   1734  HE2 PHE A 112      -6.364 -13.701 -22.881  1.00  0.87           H  
ATOM   1735  HZ  PHE A 112      -4.005 -14.032 -23.514  1.00  0.87           H  
ATOM   1736  N   LYS A 113      -8.835  -9.337 -28.576  1.00  0.86           N  
ATOM   1737  CA  LYS A 113      -9.799  -8.383 -29.125  1.00  0.86           C  
ATOM   1738  C   LYS A 113     -11.138  -9.035 -29.477  1.00  0.86           C  
ATOM   1739  O   LYS A 113     -12.140  -8.338 -29.651  1.00  0.86           O  
ATOM   1740  CB  LYS A 113      -9.243  -7.669 -30.359  1.00  0.86           C  
ATOM   1741  CG  LYS A 113      -8.150  -6.632 -30.077  1.00  0.86           C  
ATOM   1742  CD  LYS A 113      -7.507  -6.131 -31.368  1.00  0.86           C  
ATOM   1743  CE  LYS A 113      -8.476  -5.308 -32.198  1.00  0.86           C  
ATOM   1744  NZ  LYS A 113      -7.827  -4.747 -33.422  1.00  0.86           N  
ATOM   1745  H   LYS A 113      -7.997  -9.543 -29.118  1.00  0.86           H  
ATOM   1746  HA  LYS A 113      -9.993  -7.629 -28.364  1.00  0.86           H  
ATOM   1747 1HB  LYS A 113      -8.827  -8.410 -31.031  1.00  0.86           H  
ATOM   1748 2HB  LYS A 113     -10.054  -7.171 -30.885  1.00  0.86           H  
ATOM   1749 1HG  LYS A 113      -8.583  -5.782 -29.551  1.00  0.86           H  
ATOM   1750 2HG  LYS A 113      -7.386  -7.059 -29.437  1.00  0.86           H  
ATOM   1751 1HD  LYS A 113      -6.651  -5.510 -31.118  1.00  0.86           H  
ATOM   1752 2HD  LYS A 113      -7.153  -6.977 -31.950  1.00  0.86           H  
ATOM   1753 1HE  LYS A 113      -9.310  -5.941 -32.498  1.00  0.86           H  
ATOM   1754 2HE  LYS A 113      -8.856  -4.486 -31.591  1.00  0.86           H  
ATOM   1755 1HZ  LYS A 113      -8.503  -4.211 -33.948  1.00  0.86           H  
ATOM   1756 2HZ  LYS A 113      -7.058  -4.150 -33.155  1.00  0.86           H  
ATOM   1757 3HZ  LYS A 113      -7.479  -5.505 -33.994  1.00  0.86           H  
ATOM   1758  N   LYS A 114     -11.149 -10.361 -29.644  1.00  0.85           N  
ATOM   1759  CA  LYS A 114     -12.367 -11.066 -30.005  1.00  0.85           C  
ATOM   1760  C   LYS A 114     -12.949 -11.807 -28.802  1.00  0.85           C  
ATOM   1761  O   LYS A 114     -14.168 -11.968 -28.685  1.00  0.85           O  
ATOM   1762  CB  LYS A 114     -12.074 -12.057 -31.121  1.00  0.85           C  
ATOM   1763  CG  LYS A 114     -11.566 -11.474 -32.439  1.00  0.85           C  
ATOM   1764  CD  LYS A 114     -12.598 -10.596 -33.121  1.00  0.85           C  
ATOM   1765  CE  LYS A 114     -12.088 -10.128 -34.484  1.00  0.85           C  
ATOM   1766  NZ  LYS A 114     -13.064  -9.238 -35.169  1.00  0.85           N  
ATOM   1767  H   LYS A 114     -10.300 -10.908 -29.488  1.00  0.85           H  
ATOM   1768  HA  LYS A 114     -13.105 -10.344 -30.349  1.00  0.85           H  
ATOM   1769 1HB  LYS A 114     -11.273 -12.701 -30.763  1.00  0.85           H  
ATOM   1770 2HB  LYS A 114     -12.948 -12.675 -31.316  1.00  0.85           H  
ATOM   1771 1HG  LYS A 114     -10.678 -10.875 -32.243  1.00  0.85           H  
ATOM   1772 2HG  LYS A 114     -11.285 -12.290 -33.111  1.00  0.85           H  
ATOM   1773 1HD  LYS A 114     -13.521 -11.159 -33.260  1.00  0.85           H  
ATOM   1774 2HD  LYS A 114     -12.806  -9.725 -32.495  1.00  0.85           H  
ATOM   1775 1HE  LYS A 114     -11.153  -9.589 -34.346  1.00  0.85           H  
ATOM   1776 2HE  LYS A 114     -11.903 -11.000 -35.116  1.00  0.85           H  
ATOM   1777 1HZ  LYS A 114     -12.688  -8.955 -36.064  1.00  0.85           H  
ATOM   1778 2HZ  LYS A 114     -13.930  -9.740 -35.313  1.00  0.85           H  
ATOM   1779 3HZ  LYS A 114     -13.235  -8.423 -34.599  1.00  0.85           H  
ATOM   1780  N   GLN A 115     -12.072 -12.262 -27.911  1.00  0.84           N  
ATOM   1781  CA  GLN A 115     -12.458 -13.027 -26.731  1.00  0.84           C  
ATOM   1782  C   GLN A 115     -13.313 -12.210 -25.743  1.00  0.84           C  
ATOM   1783  O   GLN A 115     -13.013 -11.047 -25.463  1.00  0.84           O  
ATOM   1784  CB  GLN A 115     -11.200 -13.535 -26.034  1.00  0.84           C  
ATOM   1785  CG  GLN A 115     -11.484 -14.445 -24.930  1.00  0.84           C  
ATOM   1786  CD  GLN A 115     -10.268 -15.002 -24.281  1.00  0.84           C  
ATOM   1787  OE1 GLN A 115     -10.439 -15.833 -23.398  1.00  0.84           O  
ATOM   1788  NE2 GLN A 115      -9.089 -14.617 -24.704  1.00  0.84           N  
ATOM   1789  H   GLN A 115     -11.076 -12.119 -28.072  1.00  0.84           H  
ATOM   1790  HA  GLN A 115     -13.049 -13.885 -27.056  1.00  0.84           H  
ATOM   1791 1HB  GLN A 115     -10.562 -14.047 -26.755  1.00  0.84           H  
ATOM   1792 2HB  GLN A 115     -10.639 -12.687 -25.643  1.00  0.84           H  
ATOM   1793 1HG  GLN A 115     -12.087 -13.946 -24.180  1.00  0.84           H  
ATOM   1794 2HG  GLN A 115     -12.043 -15.265 -25.358  1.00  0.84           H  
ATOM   1795 1HE2 GLN A 115      -8.259 -15.010 -24.300  1.00  0.84           H  
ATOM   1796 2HE2 GLN A 115      -9.024 -13.963 -25.459  1.00  0.84           H  
ATOM   1797  N   ARG A 116     -14.379 -12.820 -25.213  1.00  0.83           N  
ATOM   1798  CA  ARG A 116     -15.246 -12.165 -24.227  1.00  0.83           C  
ATOM   1799  C   ARG A 116     -14.928 -12.584 -22.802  1.00  0.83           C  
ATOM   1800  O   ARG A 116     -15.656 -13.364 -22.192  1.00  0.83           O  
ATOM   1801  CB  ARG A 116     -16.727 -12.392 -24.489  1.00  0.83           C  
ATOM   1802  CG  ARG A 116     -17.254 -11.726 -25.748  1.00  0.83           C  
ATOM   1803  CD  ARG A 116     -17.106 -10.244 -25.693  1.00  0.83           C  
ATOM   1804  NE  ARG A 116     -17.811  -9.635 -24.555  1.00  0.83           N  
ATOM   1805  CZ  ARG A 116     -19.113  -9.257 -24.528  1.00  0.83           C  
ATOM   1806  NH1 ARG A 116     -19.886  -9.424 -25.582  1.00  0.83           N  
ATOM   1807  NH2 ARG A 116     -19.599  -8.700 -23.430  1.00  0.83           N  
ATOM   1808  H   ARG A 116     -14.562 -13.793 -25.450  1.00  0.83           H  
ATOM   1809  HA  ARG A 116     -15.076 -11.092 -24.297  1.00  0.83           H  
ATOM   1810 1HB  ARG A 116     -16.919 -13.462 -24.565  1.00  0.83           H  
ATOM   1811 2HB  ARG A 116     -17.306 -12.018 -23.647  1.00  0.83           H  
ATOM   1812 1HG  ARG A 116     -16.737 -12.112 -26.629  1.00  0.83           H  
ATOM   1813 2HG  ARG A 116     -18.309 -11.910 -25.826  1.00  0.83           H  
ATOM   1814 1HD  ARG A 116     -16.045  -9.995 -25.608  1.00  0.83           H  
ATOM   1815 2HD  ARG A 116     -17.502  -9.809 -26.611  1.00  0.83           H  
ATOM   1816  HE  ARG A 116     -17.266  -9.476 -23.717  1.00  0.83           H  
ATOM   1817 1HH1 ARG A 116     -19.512  -9.839 -26.423  1.00  0.83           H  
ATOM   1818 2HH1 ARG A 116     -20.856  -9.132 -25.550  1.00  0.83           H  
ATOM   1819 1HH2 ARG A 116     -18.990  -8.567 -22.634  1.00  0.83           H  
ATOM   1820 2HH2 ARG A 116     -20.558  -8.378 -23.397  1.00  0.83           H  
ATOM   1821  N   ARG A 117     -13.838 -12.077 -22.254  1.00  0.81           N  
ATOM   1822  CA  ARG A 117     -13.427 -12.553 -20.940  1.00  0.81           C  
ATOM   1823  C   ARG A 117     -14.345 -12.074 -19.814  1.00  0.81           C  
ATOM   1824  O   ARG A 117     -14.147 -11.006 -19.237  1.00  0.81           O  
ATOM   1825  CB  ARG A 117     -11.983 -12.152 -20.642  1.00  0.81           C  
ATOM   1826  CG  ARG A 117     -10.937 -12.857 -21.506  1.00  0.81           C  
ATOM   1827  CD  ARG A 117      -9.512 -12.476 -21.174  1.00  0.81           C  
ATOM   1828  NE  ARG A 117      -9.160 -11.118 -21.600  1.00  0.81           N  
ATOM   1829  CZ  ARG A 117      -8.017 -10.475 -21.253  1.00  0.81           C  
ATOM   1830  NH1 ARG A 117      -7.142 -11.057 -20.455  1.00  0.81           N  
ATOM   1831  NH2 ARG A 117      -7.778  -9.258 -21.714  1.00  0.81           N  
ATOM   1832  H   ARG A 117     -13.278 -11.411 -22.770  1.00  0.81           H  
ATOM   1833  HA  ARG A 117     -13.463 -13.643 -20.953  1.00  0.81           H  
ATOM   1834 1HB  ARG A 117     -11.860 -11.078 -20.759  1.00  0.81           H  
ATOM   1835 2HB  ARG A 117     -11.750 -12.403 -19.614  1.00  0.81           H  
ATOM   1836 1HG  ARG A 117     -11.046 -13.940 -21.389  1.00  0.81           H  
ATOM   1837 2HG  ARG A 117     -11.109 -12.585 -22.544  1.00  0.81           H  
ATOM   1838 1HD  ARG A 117      -9.368 -12.542 -20.091  1.00  0.81           H  
ATOM   1839 2HD  ARG A 117      -8.831 -13.173 -21.666  1.00  0.81           H  
ATOM   1840  HE  ARG A 117      -9.805 -10.633 -22.215  1.00  0.81           H  
ATOM   1841 1HH1 ARG A 117      -7.324 -11.984 -20.085  1.00  0.81           H  
ATOM   1842 2HH1 ARG A 117      -6.302 -10.571 -20.186  1.00  0.81           H  
ATOM   1843 1HH2 ARG A 117      -8.447  -8.805 -22.327  1.00  0.81           H  
ATOM   1844 2HH2 ARG A 117      -6.926  -8.778 -21.459  1.00  0.81           H  
ATOM   1845  N   ILE A 118     -15.369 -12.882 -19.545  1.00  0.80           N  
ATOM   1846  CA  ILE A 118     -16.371 -12.660 -18.502  1.00  0.80           C  
ATOM   1847  C   ILE A 118     -16.095 -13.583 -17.296  1.00  0.80           C  
ATOM   1848  O   ILE A 118     -15.676 -13.112 -16.234  1.00  0.80           O  
ATOM   1849  CB  ILE A 118     -17.788 -12.854 -19.101  1.00  0.80           C  
ATOM   1850  CG1 ILE A 118     -17.993 -11.780 -20.196  1.00  0.80           C  
ATOM   1851  CG2 ILE A 118     -18.887 -12.808 -18.038  1.00  0.80           C  
ATOM   1852  CD1 ILE A 118     -19.244 -11.941 -20.999  1.00  0.80           C  
ATOM   1853  H   ILE A 118     -15.456 -13.699 -20.152  1.00  0.80           H  
ATOM   1854  HA  ILE A 118     -16.295 -11.629 -18.164  1.00  0.80           H  
ATOM   1855  HB  ILE A 118     -17.827 -13.822 -19.603  1.00  0.80           H  
ATOM   1856 1HG1 ILE A 118     -17.987 -10.806 -19.731  1.00  0.80           H  
ATOM   1857 2HG1 ILE A 118     -17.157 -11.826 -20.882  1.00  0.80           H  
ATOM   1858 1HG2 ILE A 118     -19.854 -12.955 -18.514  1.00  0.80           H  
ATOM   1859 2HG2 ILE A 118     -18.722 -13.603 -17.311  1.00  0.80           H  
ATOM   1860 3HG2 ILE A 118     -18.870 -11.845 -17.537  1.00  0.80           H  
ATOM   1861 1HD1 ILE A 118     -19.300 -11.156 -21.747  1.00  0.80           H  
ATOM   1862 2HD1 ILE A 118     -19.229 -12.893 -21.482  1.00  0.80           H  
ATOM   1863 3HD1 ILE A 118     -20.112 -11.886 -20.351  1.00  0.80           H  
ATOM   1864  N   ALA A 119     -16.187 -14.908 -17.497  1.00  0.80           N  
ATOM   1865  CA  ALA A 119     -15.873 -15.921 -16.473  1.00  0.80           C  
ATOM   1866  C   ALA A 119     -14.437 -15.773 -16.016  1.00  0.80           C  
ATOM   1867  O   ALA A 119     -14.092 -16.020 -14.862  1.00  0.80           O  
ATOM   1868  CB  ALA A 119     -16.038 -17.335 -17.031  1.00  0.80           C  
ATOM   1869  H   ALA A 119     -16.506 -15.244 -18.401  1.00  0.80           H  
ATOM   1870  HA  ALA A 119     -16.540 -15.770 -15.623  1.00  0.80           H  
ATOM   1871 1HB  ALA A 119     -15.810 -18.064 -16.261  1.00  0.80           H  
ATOM   1872 2HB  ALA A 119     -17.043 -17.470 -17.368  1.00  0.80           H  
ATOM   1873 3HB  ALA A 119     -15.362 -17.475 -17.873  1.00  0.80           H  
ATOM   1874  N   LEU A 120     -13.611 -15.367 -16.968  1.00  0.79           N  
ATOM   1875  CA  LEU A 120     -12.180 -15.202 -16.815  1.00  0.79           C  
ATOM   1876  C   LEU A 120     -11.718 -13.739 -16.921  1.00  0.79           C  
ATOM   1877  O   LEU A 120     -10.570 -13.466 -17.277  1.00  0.79           O  
ATOM   1878  CB  LEU A 120     -11.546 -16.056 -17.903  1.00  0.79           C  
ATOM   1879  CG  LEU A 120     -11.793 -17.540 -17.779  1.00  0.79           C  
ATOM   1880  CD1 LEU A 120     -11.452 -18.149 -18.961  1.00  0.79           C  
ATOM   1881  CD2 LEU A 120     -10.913 -18.108 -16.752  1.00  0.79           C  
ATOM   1882  H   LEU A 120     -14.014 -15.221 -17.904  1.00  0.79           H  
ATOM   1883  HA  LEU A 120     -11.898 -15.584 -15.836  1.00  0.79           H  
ATOM   1884 1HB  LEU A 120     -11.964 -15.741 -18.865  1.00  0.79           H  
ATOM   1885 2HB  LEU A 120     -10.476 -15.883 -17.925  1.00  0.79           H  
ATOM   1886  HG  LEU A 120     -12.840 -17.742 -17.564  1.00  0.79           H  
ATOM   1887 1HD1 LEU A 120     -11.616 -19.214 -18.869  1.00  0.79           H  
ATOM   1888 2HD1 LEU A 120     -12.069 -17.748 -19.765  1.00  0.79           H  
ATOM   1889 3HD1 LEU A 120     -10.407 -17.943 -19.149  1.00  0.79           H  
ATOM   1890 1HD2 LEU A 120     -11.047 -19.153 -16.732  1.00  0.79           H  
ATOM   1891 2HD2 LEU A 120      -9.881 -17.910 -17.016  1.00  0.79           H  
ATOM   1892 3HD2 LEU A 120     -11.145 -17.673 -15.777  1.00  0.79           H  
ATOM   1893  N   ALA A 121     -12.592 -12.796 -16.559  1.00  0.78           N  
ATOM   1894  CA  ALA A 121     -12.310 -11.356 -16.660  1.00  0.78           C  
ATOM   1895  C   ALA A 121     -11.054 -10.874 -15.924  1.00  0.78           C  
ATOM   1896  O   ALA A 121     -10.395  -9.937 -16.374  1.00  0.78           O  
ATOM   1897  CB  ALA A 121     -13.497 -10.584 -16.115  1.00  0.78           C  
ATOM   1898  H   ALA A 121     -13.530 -13.073 -16.261  1.00  0.78           H  
ATOM   1899  HA  ALA A 121     -12.183 -11.116 -17.711  1.00  0.78           H  
ATOM   1900 1HB  ALA A 121     -13.320  -9.518 -16.235  1.00  0.78           H  
ATOM   1901 2HB  ALA A 121     -14.395 -10.864 -16.659  1.00  0.78           H  
ATOM   1902 3HB  ALA A 121     -13.625 -10.819 -15.062  1.00  0.78           H  
ATOM   1903  N   ASN A 122     -10.724 -11.478 -14.790  1.00  0.78           N  
ATOM   1904  CA  ASN A 122      -9.561 -11.040 -14.016  1.00  0.78           C  
ATOM   1905  C   ASN A 122      -8.313 -11.885 -14.295  1.00  0.78           C  
ATOM   1906  O   ASN A 122      -7.262 -11.739 -13.645  1.00  0.78           O  
ATOM   1907  CB  ASN A 122      -9.877 -11.122 -12.547  1.00  0.78           C  
ATOM   1908  CG  ASN A 122     -10.893 -10.162 -12.050  1.00  0.78           C  
ATOM   1909  OD1 ASN A 122     -10.939  -8.982 -12.422  1.00  0.78           O  
ATOM   1910  ND2 ASN A 122     -11.738 -10.672 -11.192  1.00  0.78           N  
ATOM   1911  H   ASN A 122     -11.285 -12.251 -14.457  1.00  0.78           H  
ATOM   1912  HA  ASN A 122      -9.327 -10.009 -14.286  1.00  0.78           H  
ATOM   1913 1HB  ASN A 122     -10.212 -12.133 -12.316  1.00  0.78           H  
ATOM   1914 2HB  ASN A 122      -8.980 -10.963 -12.003  1.00  0.78           H  
ATOM   1915 1HD2 ASN A 122     -12.461 -10.110 -10.795  1.00  0.78           H  
ATOM   1916 2HD2 ASN A 122     -11.658 -11.672 -10.946  1.00  0.78           H  
ATOM   1917  N   CYS A 123      -8.402 -12.791 -15.250  1.00  0.76           N  
ATOM   1918  CA  CYS A 123      -7.265 -13.650 -15.472  1.00  0.76           C  
ATOM   1919  C   CYS A 123      -6.170 -12.882 -16.161  1.00  0.76           C  
ATOM   1920  O   CYS A 123      -6.411 -12.119 -17.099  1.00  0.76           O  
ATOM   1921  CB  CYS A 123      -7.701 -14.844 -16.253  1.00  0.76           C  
ATOM   1922  SG  CYS A 123      -8.906 -15.740 -15.330  1.00  0.76           S  
ATOM   1923  H   CYS A 123      -9.238 -12.897 -15.825  1.00  0.76           H  
ATOM   1924  HA  CYS A 123      -6.895 -13.999 -14.505  1.00  0.76           H  
ATOM   1925 1HB  CYS A 123      -8.136 -14.540 -17.207  1.00  0.76           H  
ATOM   1926 2HB  CYS A 123      -6.862 -15.495 -16.447  1.00  0.76           H  
ATOM   1927  HG  CYS A 123      -9.218 -16.591 -16.306  1.00  0.76           H  
ATOM   1928  N   GLY A 124      -4.962 -13.035 -15.649  1.00  0.75           N  
ATOM   1929  CA  GLY A 124      -3.822 -12.320 -16.178  1.00  0.75           C  
ATOM   1930  C   GLY A 124      -3.737 -10.901 -15.603  1.00  0.75           C  
ATOM   1931  O   GLY A 124      -2.844 -10.130 -15.947  1.00  0.75           O  
ATOM   1932  H   GLY A 124      -4.823 -13.680 -14.885  1.00  0.75           H  
ATOM   1933 1HA  GLY A 124      -2.906 -12.871 -15.969  1.00  0.75           H  
ATOM   1934 2HA  GLY A 124      -3.935 -12.266 -17.251  1.00  0.75           H  
ATOM   1935  N   VAL A 125      -4.684 -10.552 -14.731  1.00  0.74           N  
ATOM   1936  CA  VAL A 125      -4.747  -9.232 -14.134  1.00  0.74           C  
ATOM   1937  C   VAL A 125      -4.426  -9.296 -12.656  1.00  0.74           C  
ATOM   1938  O   VAL A 125      -3.643  -8.492 -12.149  1.00  0.74           O  
ATOM   1939  CB  VAL A 125      -6.144  -8.631 -14.313  1.00  0.74           C  
ATOM   1940  CG1 VAL A 125      -6.224  -7.297 -13.626  1.00  0.74           C  
ATOM   1941  CG2 VAL A 125      -6.471  -8.540 -15.782  1.00  0.74           C  
ATOM   1942  H   VAL A 125      -5.412 -11.217 -14.481  1.00  0.74           H  
ATOM   1943  HA  VAL A 125      -4.024  -8.586 -14.628  1.00  0.74           H  
ATOM   1944  HB  VAL A 125      -6.866  -9.271 -13.827  1.00  0.74           H  
ATOM   1945 1HG1 VAL A 125      -7.231  -6.896 -13.737  1.00  0.74           H  
ATOM   1946 2HG1 VAL A 125      -5.998  -7.424 -12.568  1.00  0.74           H  
ATOM   1947 3HG1 VAL A 125      -5.506  -6.612 -14.073  1.00  0.74           H  
ATOM   1948 1HG2 VAL A 125      -7.476  -8.135 -15.903  1.00  0.74           H  
ATOM   1949 2HG2 VAL A 125      -5.750  -7.892 -16.277  1.00  0.74           H  
ATOM   1950 3HG2 VAL A 125      -6.431  -9.539 -16.224  1.00  0.74           H  
ATOM   1951  N   ILE A 126      -5.060 -10.243 -11.965  1.00  0.72           N  
ATOM   1952  CA  ILE A 126      -4.916 -10.338 -10.519  1.00  0.72           C  
ATOM   1953  C   ILE A 126      -4.088 -11.535 -10.118  1.00  0.72           C  
ATOM   1954  O   ILE A 126      -4.010 -12.529 -10.853  1.00  0.72           O  
ATOM   1955  CB  ILE A 126      -6.266 -10.563  -9.825  1.00  0.72           C  
ATOM   1956  CG1 ILE A 126      -6.809 -11.945 -10.234  1.00  0.72           C  
ATOM   1957  CG2 ILE A 126      -7.231  -9.466 -10.203  1.00  0.72           C  
ATOM   1958  CD1 ILE A 126      -8.023 -12.391  -9.466  1.00  0.72           C  
ATOM   1959  H   ILE A 126      -5.704 -10.865 -12.455  1.00  0.72           H  
ATOM   1960  HA  ILE A 126      -4.438  -9.435 -10.137  1.00  0.72           H  
ATOM   1961  HB  ILE A 126      -6.123 -10.567  -8.738  1.00  0.72           H  
ATOM   1962 1HG1 ILE A 126      -7.046 -11.934 -11.275  1.00  0.72           H  
ATOM   1963 2HG1 ILE A 126      -6.024 -12.686 -10.070  1.00  0.72           H  
ATOM   1964 1HG2 ILE A 126      -8.189  -9.620  -9.705  1.00  0.72           H  
ATOM   1965 2HG2 ILE A 126      -6.803  -8.537  -9.888  1.00  0.72           H  
ATOM   1966 3HG2 ILE A 126      -7.380  -9.453 -11.280  1.00  0.72           H  
ATOM   1967 1HD1 ILE A 126      -8.331 -13.380  -9.811  1.00  0.72           H  
ATOM   1968 2HD1 ILE A 126      -7.788 -12.437  -8.401  1.00  0.72           H  
ATOM   1969 3HD1 ILE A 126      -8.825 -11.687  -9.634  1.00  0.72           H  
ATOM   1970  N   ASN A 127      -3.503 -11.427  -8.930  1.00  0.72           N  
ATOM   1971  CA  ASN A 127      -2.786 -12.494  -8.270  1.00  0.72           C  
ATOM   1972  C   ASN A 127      -3.804 -13.383  -7.540  1.00  0.72           C  
ATOM   1973  O   ASN A 127      -4.448 -12.915  -6.603  1.00  0.72           O  
ATOM   1974  CB  ASN A 127      -1.779 -11.932  -7.302  1.00  0.72           C  
ATOM   1975  CG  ASN A 127      -0.896 -12.979  -6.648  1.00  0.72           C  
ATOM   1976  OD1 ASN A 127      -1.252 -14.157  -6.491  1.00  0.72           O  
ATOM   1977  ND2 ASN A 127       0.278 -12.552  -6.236  1.00  0.72           N  
ATOM   1978  H   ASN A 127      -3.566 -10.539  -8.429  1.00  0.72           H  
ATOM   1979  HA  ASN A 127      -2.239 -13.049  -8.998  1.00  0.72           H  
ATOM   1980 1HB  ASN A 127      -1.167 -11.238  -7.822  1.00  0.72           H  
ATOM   1981 2HB  ASN A 127      -2.294 -11.379  -6.535  1.00  0.72           H  
ATOM   1982 1HD2 ASN A 127       0.910 -13.185  -5.787  1.00  0.72           H  
ATOM   1983 2HD2 ASN A 127       0.527 -11.593  -6.363  1.00  0.72           H  
ATOM   1984  N   PRO A 128      -3.995 -14.652  -7.934  1.00  0.71           N  
ATOM   1985  CA  PRO A 128      -4.937 -15.597  -7.362  1.00  0.71           C  
ATOM   1986  C   PRO A 128      -4.740 -15.807  -5.859  1.00  0.71           C  
ATOM   1987  O   PRO A 128      -5.663 -16.234  -5.165  1.00  0.71           O  
ATOM   1988  CB  PRO A 128      -4.579 -16.874  -8.115  1.00  0.71           C  
ATOM   1989  CG  PRO A 128      -4.003 -16.415  -9.399  1.00  0.71           C  
ATOM   1990  CD  PRO A 128      -3.250 -15.197  -9.066  1.00  0.71           C  
ATOM   1991  HA  PRO A 128      -5.961 -15.272  -7.586  1.00  0.71           H  
ATOM   1992 1HB  PRO A 128      -3.874 -17.461  -7.514  1.00  0.71           H  
ATOM   1993 2HB  PRO A 128      -5.443 -17.493  -8.263  1.00  0.71           H  
ATOM   1994 1HG  PRO A 128      -3.365 -17.188  -9.845  1.00  0.71           H  
ATOM   1995 2HG  PRO A 128      -4.815 -16.226 -10.122  1.00  0.71           H  
ATOM   1996 1HD  PRO A 128      -2.200 -15.416  -8.801  1.00  0.71           H  
ATOM   1997 2HD  PRO A 128      -3.348 -14.578  -9.922  1.00  0.71           H  
ATOM   1998  N   GLU A 129      -3.532 -15.509  -5.367  1.00  0.71           N  
ATOM   1999  CA  GLU A 129      -3.182 -15.675  -3.965  1.00  0.71           C  
ATOM   2000  C   GLU A 129      -3.355 -14.400  -3.144  1.00  0.71           C  
ATOM   2001  O   GLU A 129      -2.944 -14.362  -1.978  1.00  0.71           O  
ATOM   2002  CB  GLU A 129      -1.740 -16.160  -3.825  1.00  0.71           C  
ATOM   2003  CG  GLU A 129      -1.492 -17.527  -4.419  1.00  0.71           C  
ATOM   2004  CD  GLU A 129      -0.071 -18.015  -4.229  1.00  0.71           C  
ATOM   2005  OE1 GLU A 129       0.722 -17.300  -3.664  1.00  0.71           O  
ATOM   2006  OE2 GLU A 129       0.213 -19.111  -4.648  1.00  0.71           O  
ATOM   2007  H   GLU A 129      -2.809 -15.129  -5.973  1.00  0.71           H  
ATOM   2008  HA  GLU A 129      -3.839 -16.436  -3.543  1.00  0.71           H  
ATOM   2009 1HB  GLU A 129      -1.068 -15.455  -4.303  1.00  0.71           H  
ATOM   2010 2HB  GLU A 129      -1.470 -16.198  -2.771  1.00  0.71           H  
ATOM   2011 1HG  GLU A 129      -2.182 -18.237  -3.970  1.00  0.71           H  
ATOM   2012 2HG  GLU A 129      -1.717 -17.479  -5.478  1.00  0.71           H  
ATOM   2013  N   ASN A 130      -3.909 -13.342  -3.745  1.00  0.71           N  
ATOM   2014  CA  ASN A 130      -4.080 -12.094  -3.017  1.00  0.71           C  
ATOM   2015  C   ASN A 130      -5.504 -11.545  -3.107  1.00  0.71           C  
ATOM   2016  O   ASN A 130      -5.890 -10.824  -4.041  1.00  0.71           O  
ATOM   2017  CB  ASN A 130      -3.059 -11.085  -3.508  1.00  0.71           C  
ATOM   2018  CG  ASN A 130      -3.075  -9.794  -2.800  1.00  0.71           C  
ATOM   2019  OD1 ASN A 130      -4.130  -9.172  -2.632  1.00  0.71           O  
ATOM   2020  ND2 ASN A 130      -1.913  -9.353  -2.367  1.00  0.71           N  
ATOM   2021  H   ASN A 130      -4.212 -13.397  -4.717  1.00  0.71           H  
ATOM   2022  HA  ASN A 130      -3.891 -12.285  -1.960  1.00  0.71           H  
ATOM   2023 1HB  ASN A 130      -2.058 -11.516  -3.444  1.00  0.71           H  
ATOM   2024 2HB  ASN A 130      -3.259 -10.884  -4.557  1.00  0.71           H  
ATOM   2025 1HD2 ASN A 130      -1.859  -8.481  -1.880  1.00  0.71           H  
ATOM   2026 2HD2 ASN A 130      -1.083  -9.889  -2.527  1.00  0.71           H  
ATOM   2027  N   ILE A 131      -6.252 -11.816  -2.045  1.00  0.72           N  
ATOM   2028  CA  ILE A 131      -7.629 -11.380  -1.921  1.00  0.72           C  
ATOM   2029  C   ILE A 131      -7.812  -9.871  -1.971  1.00  0.72           C  
ATOM   2030  O   ILE A 131      -8.835  -9.403  -2.459  1.00  0.72           O  
ATOM   2031  CB  ILE A 131      -8.214 -11.937  -0.619  1.00  0.72           C  
ATOM   2032  CG1 ILE A 131      -9.646 -11.775  -0.590  1.00  0.72           C  
ATOM   2033  CG2 ILE A 131      -7.597 -11.310   0.586  1.00  0.72           C  
ATOM   2034  CD1 ILE A 131     -10.325 -12.565   0.519  1.00  0.72           C  
ATOM   2035  H   ILE A 131      -5.874 -12.433  -1.322  1.00  0.72           H  
ATOM   2036  HA  ILE A 131      -8.188 -11.814  -2.750  1.00  0.72           H  
ATOM   2037  HB  ILE A 131      -8.031 -13.000  -0.601  1.00  0.72           H  
ATOM   2038 1HG1 ILE A 131      -9.865 -10.727  -0.443  1.00  0.72           H  
ATOM   2039 2HG1 ILE A 131     -10.025 -12.067  -1.553  1.00  0.72           H  
ATOM   2040 1HG2 ILE A 131      -8.025 -11.781   1.443  1.00  0.72           H  
ATOM   2041 2HG2 ILE A 131      -6.521 -11.472   0.582  1.00  0.72           H  
ATOM   2042 3HG2 ILE A 131      -7.803 -10.242   0.621  1.00  0.72           H  
ATOM   2043 1HD1 ILE A 131     -11.385 -12.387   0.486  1.00  0.72           H  
ATOM   2044 2HD1 ILE A 131     -10.132 -13.627   0.381  1.00  0.72           H  
ATOM   2045 3HD1 ILE A 131      -9.939 -12.251   1.470  1.00  0.72           H  
ATOM   2046  N   ASP A 132      -6.835  -9.090  -1.506  1.00  0.73           N  
ATOM   2047  CA  ASP A 132      -7.017  -7.646  -1.536  1.00  0.73           C  
ATOM   2048  C   ASP A 132      -7.124  -7.144  -2.971  1.00  0.73           C  
ATOM   2049  O   ASP A 132      -7.932  -6.255  -3.264  1.00  0.73           O  
ATOM   2050  CB  ASP A 132      -5.897  -6.922  -0.792  1.00  0.73           C  
ATOM   2051  CG  ASP A 132      -5.951  -7.097   0.759  1.00  0.73           C  
ATOM   2052  OD1 ASP A 132      -6.951  -7.554   1.288  1.00  0.73           O  
ATOM   2053  OD2 ASP A 132      -4.980  -6.761   1.388  1.00  0.73           O  
ATOM   2054  H   ASP A 132      -5.988  -9.502  -1.140  1.00  0.73           H  
ATOM   2055  HA  ASP A 132      -7.946  -7.406  -1.034  1.00  0.73           H  
ATOM   2056 1HB  ASP A 132      -4.936  -7.280  -1.147  1.00  0.73           H  
ATOM   2057 2HB  ASP A 132      -5.946  -5.858  -1.022  1.00  0.73           H  
ATOM   2058  N   GLU A 133      -6.338  -7.724  -3.884  1.00  0.75           N  
ATOM   2059  CA  GLU A 133      -6.442  -7.287  -5.271  1.00  0.75           C  
ATOM   2060  C   GLU A 133      -7.812  -7.654  -5.819  1.00  0.75           C  
ATOM   2061  O   GLU A 133      -8.489  -6.827  -6.435  1.00  0.75           O  
ATOM   2062  CB  GLU A 133      -5.367  -7.936  -6.142  1.00  0.75           C  
ATOM   2063  CG  GLU A 133      -3.954  -7.462  -5.878  1.00  0.75           C  
ATOM   2064  CD  GLU A 133      -2.968  -8.196  -6.715  1.00  0.75           C  
ATOM   2065  OE1 GLU A 133      -3.387  -9.101  -7.398  1.00  0.75           O  
ATOM   2066  OE2 GLU A 133      -1.809  -7.873  -6.680  1.00  0.75           O  
ATOM   2067  H   GLU A 133      -5.674  -8.449  -3.598  1.00  0.75           H  
ATOM   2068  HA  GLU A 133      -6.328  -6.204  -5.310  1.00  0.75           H  
ATOM   2069 1HB  GLU A 133      -5.382  -9.017  -5.980  1.00  0.75           H  
ATOM   2070 2HB  GLU A 133      -5.597  -7.763  -7.195  1.00  0.75           H  
ATOM   2071 1HG  GLU A 133      -3.890  -6.397  -6.099  1.00  0.75           H  
ATOM   2072 2HG  GLU A 133      -3.722  -7.603  -4.826  1.00  0.75           H  
ATOM   2073  N   TYR A 134      -8.261  -8.868  -5.507  1.00  0.78           N  
ATOM   2074  CA  TYR A 134      -9.558  -9.341  -5.979  1.00  0.78           C  
ATOM   2075  C   TYR A 134     -10.651  -8.371  -5.491  1.00  0.78           C  
ATOM   2076  O   TYR A 134     -11.494  -7.921  -6.280  1.00  0.78           O  
ATOM   2077  CB  TYR A 134      -9.776 -10.808  -5.584  1.00  0.78           C  
ATOM   2078  CG  TYR A 134     -11.073 -11.401  -6.089  1.00  0.78           C  
ATOM   2079  CD1 TYR A 134     -11.212 -11.775  -7.418  1.00  0.78           C  
ATOM   2080  CD2 TYR A 134     -12.096 -11.585  -5.237  1.00  0.78           C  
ATOM   2081  CE1 TYR A 134     -12.404 -12.308  -7.871  1.00  0.78           C  
ATOM   2082  CE2 TYR A 134     -13.287 -12.125  -5.677  1.00  0.78           C  
ATOM   2083  CZ  TYR A 134     -13.447 -12.478  -6.993  1.00  0.78           C  
ATOM   2084  OH  TYR A 134     -14.661 -12.956  -7.434  1.00  0.78           O  
ATOM   2085  H   TYR A 134      -7.650  -9.487  -4.965  1.00  0.78           H  
ATOM   2086  HA  TYR A 134      -9.558  -9.302  -7.068  1.00  0.78           H  
ATOM   2087 1HB  TYR A 134      -8.950 -11.416  -5.962  1.00  0.78           H  
ATOM   2088 2HB  TYR A 134      -9.770 -10.895  -4.497  1.00  0.78           H  
ATOM   2089  HD1 TYR A 134     -10.398 -11.636  -8.107  1.00  0.78           H  
ATOM   2090  HD2 TYR A 134     -11.964 -11.294  -4.224  1.00  0.78           H  
ATOM   2091  HE1 TYR A 134     -12.518 -12.583  -8.918  1.00  0.78           H  
ATOM   2092  HE2 TYR A 134     -14.115 -12.258  -4.999  1.00  0.78           H  
ATOM   2093  HH  TYR A 134     -15.380 -12.486  -6.949  1.00  0.78           H  
ATOM   2094  N   ILE A 135     -10.578  -7.986  -4.209  1.00  0.81           N  
ATOM   2095  CA  ILE A 135     -11.509  -7.024  -3.610  1.00  0.81           C  
ATOM   2096  C   ILE A 135     -11.447  -5.702  -4.388  1.00  0.81           C  
ATOM   2097  O   ILE A 135     -12.485  -5.103  -4.688  1.00  0.81           O  
ATOM   2098  CB  ILE A 135     -11.156  -6.757  -2.121  1.00  0.81           C  
ATOM   2099  CG1 ILE A 135     -11.443  -7.992  -1.274  1.00  0.81           C  
ATOM   2100  CG2 ILE A 135     -11.941  -5.560  -1.607  1.00  0.81           C  
ATOM   2101  CD1 ILE A 135     -10.852  -7.999   0.134  1.00  0.81           C  
ATOM   2102  H   ILE A 135      -9.855  -8.395  -3.619  1.00  0.81           H  
ATOM   2103  HA  ILE A 135     -12.517  -7.425  -3.671  1.00  0.81           H  
ATOM   2104  HB  ILE A 135     -10.099  -6.549  -2.037  1.00  0.81           H  
ATOM   2105 1HG1 ILE A 135     -12.493  -8.056  -1.154  1.00  0.81           H  
ATOM   2106 2HG1 ILE A 135     -11.088  -8.852  -1.809  1.00  0.81           H  
ATOM   2107 1HG2 ILE A 135     -11.675  -5.373  -0.568  1.00  0.81           H  
ATOM   2108 2HG2 ILE A 135     -11.698  -4.683  -2.206  1.00  0.81           H  
ATOM   2109 3HG2 ILE A 135     -13.008  -5.763  -1.676  1.00  0.81           H  
ATOM   2110 1HD1 ILE A 135     -11.140  -8.918   0.643  1.00  0.81           H  
ATOM   2111 2HD1 ILE A 135      -9.772  -7.950   0.086  1.00  0.81           H  
ATOM   2112 3HD1 ILE A 135     -11.226  -7.145   0.691  1.00  0.81           H  
ATOM   2113  N   GLY A 136     -10.234  -5.272  -4.744  1.00  0.83           N  
ATOM   2114  CA  GLY A 136      -9.986  -4.059  -5.520  1.00  0.83           C  
ATOM   2115  C   GLY A 136     -10.717  -4.041  -6.871  1.00  0.83           C  
ATOM   2116  O   GLY A 136     -11.017  -2.966  -7.397  1.00  0.83           O  
ATOM   2117  H   GLY A 136      -9.420  -5.807  -4.440  1.00  0.83           H  
ATOM   2118 1HA  GLY A 136     -10.280  -3.192  -4.932  1.00  0.83           H  
ATOM   2119 2HA  GLY A 136      -8.914  -3.977  -5.694  1.00  0.83           H  
ATOM   2120  N   PHE A 137     -11.020  -5.218  -7.426  1.00  0.83           N  
ATOM   2121  CA  PHE A 137     -11.745  -5.333  -8.691  1.00  0.83           C  
ATOM   2122  C   PHE A 137     -13.233  -5.648  -8.480  1.00  0.83           C  
ATOM   2123  O   PHE A 137     -13.902  -6.131  -9.397  1.00  0.83           O  
ATOM   2124  CB  PHE A 137     -11.088  -6.389  -9.600  1.00  0.83           C  
ATOM   2125  CG  PHE A 137      -9.757  -5.932 -10.149  1.00  0.83           C  
ATOM   2126  CD1 PHE A 137      -8.579  -6.299  -9.560  1.00  0.83           C  
ATOM   2127  CD2 PHE A 137      -9.704  -5.111 -11.267  1.00  0.83           C  
ATOM   2128  CE1 PHE A 137      -7.365  -5.858 -10.047  1.00  0.83           C  
ATOM   2129  CE2 PHE A 137      -8.495  -4.671 -11.767  1.00  0.83           C  
ATOM   2130  CZ  PHE A 137      -7.322  -5.045 -11.152  1.00  0.83           C  
ATOM   2131  H   PHE A 137     -10.726  -6.078  -6.953  1.00  0.83           H  
ATOM   2132  HA  PHE A 137     -11.681  -4.374  -9.204  1.00  0.83           H  
ATOM   2133 1HB  PHE A 137     -10.925  -7.306  -9.026  1.00  0.83           H  
ATOM   2134 2HB  PHE A 137     -11.746  -6.629 -10.434  1.00  0.83           H  
ATOM   2135  HD1 PHE A 137      -8.613  -6.944  -8.702  1.00  0.83           H  
ATOM   2136  HD2 PHE A 137     -10.634  -4.812 -11.751  1.00  0.83           H  
ATOM   2137  HE1 PHE A 137      -6.438  -6.163  -9.554  1.00  0.83           H  
ATOM   2138  HE2 PHE A 137      -8.468  -4.027 -12.644  1.00  0.83           H  
ATOM   2139  HZ  PHE A 137      -6.365  -4.700 -11.542  1.00  0.83           H  
ATOM   2140  N   ASP A 138     -13.747  -5.366  -7.268  1.00  0.81           N  
ATOM   2141  CA  ASP A 138     -15.146  -5.606  -6.870  1.00  0.81           C  
ATOM   2142  C   ASP A 138     -15.514  -7.075  -6.962  1.00  0.81           C  
ATOM   2143  O   ASP A 138     -16.686  -7.438  -7.107  1.00  0.81           O  
ATOM   2144  CB  ASP A 138     -16.130  -4.810  -7.753  1.00  0.81           C  
ATOM   2145  CG  ASP A 138     -16.077  -3.284  -7.573  1.00  0.81           C  
ATOM   2146  OD1 ASP A 138     -16.180  -2.819  -6.459  1.00  0.81           O  
ATOM   2147  OD2 ASP A 138     -15.945  -2.601  -8.561  1.00  0.81           O  
ATOM   2148  H   ASP A 138     -13.124  -4.997  -6.549  1.00  0.81           H  
ATOM   2149  HA  ASP A 138     -15.262  -5.286  -5.834  1.00  0.81           H  
ATOM   2150 1HB  ASP A 138     -15.964  -5.036  -8.799  1.00  0.81           H  
ATOM   2151 2HB  ASP A 138     -17.143  -5.138  -7.527  1.00  0.81           H  
ATOM   2152  N   GLY A 139     -14.523  -7.925  -6.769  1.00  0.77           N  
ATOM   2153  CA  GLY A 139     -14.669  -9.356  -6.876  1.00  0.77           C  
ATOM   2154  C   GLY A 139     -15.702 -10.028  -5.960  1.00  0.77           C  
ATOM   2155  O   GLY A 139     -16.237 -11.091  -6.295  1.00  0.77           O  
ATOM   2156  H   GLY A 139     -13.578  -7.576  -6.595  1.00  0.77           H  
ATOM   2157 1HA  GLY A 139     -14.901  -9.603  -7.912  1.00  0.77           H  
ATOM   2158 2HA  GLY A 139     -13.688  -9.759  -6.687  1.00  0.77           H  
ATOM   2159  N   TYR A 140     -15.966  -9.453  -4.792  1.00  0.73           N  
ATOM   2160  CA  TYR A 140     -16.920 -10.070  -3.875  1.00  0.73           C  
ATOM   2161  C   TYR A 140     -18.254  -9.361  -3.872  1.00  0.73           C  
ATOM   2162  O   TYR A 140     -19.159  -9.739  -3.119  1.00  0.73           O  
ATOM   2163  CB  TYR A 140     -16.381 -10.086  -2.448  1.00  0.73           C  
ATOM   2164  CG  TYR A 140     -15.187 -10.924  -2.287  1.00  0.73           C  
ATOM   2165  CD1 TYR A 140     -14.018 -10.400  -1.954  1.00  0.73           C  
ATOM   2166  CD2 TYR A 140     -15.301 -12.213  -2.511  1.00  0.73           C  
ATOM   2167  CE1 TYR A 140     -12.923 -11.212  -1.824  1.00  0.73           C  
ATOM   2168  CE2 TYR A 140     -14.216 -13.075  -2.408  1.00  0.73           C  
ATOM   2169  CZ  TYR A 140     -13.037 -12.581  -2.063  1.00  0.73           C  
ATOM   2170  OH  TYR A 140     -11.945 -13.392  -1.945  1.00  0.73           O  
ATOM   2171  H   TYR A 140     -15.509  -8.588  -4.546  1.00  0.73           H  
ATOM   2172  HA  TYR A 140     -17.095 -11.100  -4.190  1.00  0.73           H  
ATOM   2173 1HB  TYR A 140     -16.131  -9.071  -2.142  1.00  0.73           H  
ATOM   2174 2HB  TYR A 140     -17.149 -10.459  -1.771  1.00  0.73           H  
ATOM   2175  HD1 TYR A 140     -13.966  -9.349  -1.786  1.00  0.73           H  
ATOM   2176  HD2 TYR A 140     -16.270 -12.554  -2.777  1.00  0.73           H  
ATOM   2177  HE1 TYR A 140     -11.984 -10.793  -1.547  1.00  0.73           H  
ATOM   2178  HE2 TYR A 140     -14.320 -14.140  -2.597  1.00  0.73           H  
ATOM   2179  HH  TYR A 140     -12.004 -14.188  -2.501  1.00  0.73           H  
ATOM   2180  N   LEU A 141     -18.401  -8.356  -4.728  1.00  0.68           N  
ATOM   2181  CA  LEU A 141     -19.620  -7.576  -4.728  1.00  0.68           C  
ATOM   2182  C   LEU A 141     -20.825  -8.457  -5.013  1.00  0.68           C  
ATOM   2183  O   LEU A 141     -21.900  -8.252  -4.455  1.00  0.68           O  
ATOM   2184  CB  LEU A 141     -19.508  -6.450  -5.749  1.00  0.68           C  
ATOM   2185  CG  LEU A 141     -20.637  -5.445  -5.766  1.00  0.68           C  
ATOM   2186  CD1 LEU A 141     -20.716  -4.772  -4.405  1.00  0.68           C  
ATOM   2187  CD2 LEU A 141     -20.371  -4.432  -6.875  1.00  0.68           C  
ATOM   2188  H   LEU A 141     -17.663  -8.112  -5.392  1.00  0.68           H  
ATOM   2189  HA  LEU A 141     -19.745  -7.133  -3.738  1.00  0.68           H  
ATOM   2190 1HB  LEU A 141     -18.585  -5.905  -5.556  1.00  0.68           H  
ATOM   2191 2HB  LEU A 141     -19.433  -6.884  -6.738  1.00  0.68           H  
ATOM   2192  HG  LEU A 141     -21.579  -5.944  -5.941  1.00  0.68           H  
ATOM   2193 1HD1 LEU A 141     -21.527  -4.045  -4.402  1.00  0.68           H  
ATOM   2194 2HD1 LEU A 141     -20.901  -5.525  -3.630  1.00  0.68           H  
ATOM   2195 3HD1 LEU A 141     -19.773  -4.264  -4.196  1.00  0.68           H  
ATOM   2196 1HD2 LEU A 141     -21.174  -3.698  -6.899  1.00  0.68           H  
ATOM   2197 2HD2 LEU A 141     -19.419  -3.925  -6.685  1.00  0.68           H  
ATOM   2198 3HD2 LEU A 141     -20.317  -4.946  -7.834  1.00  0.68           H  
ATOM   2199  N   ALA A 142     -20.661  -9.447  -5.892  1.00  0.64           N  
ATOM   2200  CA  ALA A 142     -21.765 -10.330  -6.233  1.00  0.64           C  
ATOM   2201  C   ALA A 142     -22.277 -11.086  -5.037  1.00  0.64           C  
ATOM   2202  O   ALA A 142     -23.481 -11.271  -4.888  1.00  0.64           O  
ATOM   2203  CB  ALA A 142     -21.334 -11.333  -7.250  1.00  0.64           C  
ATOM   2204  H   ALA A 142     -19.759  -9.578  -6.327  1.00  0.64           H  
ATOM   2205  HA  ALA A 142     -22.577  -9.727  -6.629  1.00  0.64           H  
ATOM   2206 1HB  ALA A 142     -22.181 -11.956  -7.497  1.00  0.64           H  
ATOM   2207 2HB  ALA A 142     -20.966 -10.859  -8.138  1.00  0.64           H  
ATOM   2208 3HB  ALA A 142     -20.542 -11.939  -6.823  1.00  0.64           H  
ATOM   2209  N   LEU A 143     -21.370 -11.541  -4.176  1.00  0.62           N  
ATOM   2210  CA  LEU A 143     -21.826 -12.309  -3.039  1.00  0.62           C  
ATOM   2211  C   LEU A 143     -22.489 -11.365  -2.062  1.00  0.62           C  
ATOM   2212  O   LEU A 143     -23.507 -11.703  -1.463  1.00  0.62           O  
ATOM   2213  CB  LEU A 143     -20.723 -13.105  -2.355  1.00  0.62           C  
ATOM   2214  CG  LEU A 143     -21.280 -14.059  -1.225  1.00  0.62           C  
ATOM   2215  CD1 LEU A 143     -22.267 -15.064  -1.848  1.00  0.62           C  
ATOM   2216  CD2 LEU A 143     -20.146 -14.791  -0.502  1.00  0.62           C  
ATOM   2217  H   LEU A 143     -20.384 -11.346  -4.303  1.00  0.62           H  
ATOM   2218  HA  LEU A 143     -22.569 -13.025  -3.384  1.00  0.62           H  
ATOM   2219 1HB  LEU A 143     -20.237 -13.725  -3.104  1.00  0.62           H  
ATOM   2220 2HB  LEU A 143     -19.982 -12.423  -1.929  1.00  0.62           H  
ATOM   2221  HG  LEU A 143     -21.827 -13.470  -0.530  1.00  0.62           H  
ATOM   2222 1HD1 LEU A 143     -22.683 -15.710  -1.076  1.00  0.62           H  
ATOM   2223 2HD1 LEU A 143     -23.073 -14.531  -2.341  1.00  0.62           H  
ATOM   2224 3HD1 LEU A 143     -21.737 -15.669  -2.567  1.00  0.62           H  
ATOM   2225 1HD2 LEU A 143     -20.556 -15.429   0.272  1.00  0.62           H  
ATOM   2226 2HD2 LEU A 143     -19.598 -15.402  -1.208  1.00  0.62           H  
ATOM   2227 3HD2 LEU A 143     -19.470 -14.073  -0.054  1.00  0.62           H  
ATOM   2228  N   GLU A 144     -21.914 -10.165  -1.881  1.00  0.61           N  
ATOM   2229  CA  GLU A 144     -22.532  -9.229  -0.950  1.00  0.61           C  
ATOM   2230  C   GLU A 144     -23.941  -8.894  -1.436  1.00  0.61           C  
ATOM   2231  O   GLU A 144     -24.880  -8.877  -0.648  1.00  0.61           O  
ATOM   2232  CB  GLU A 144     -21.735  -7.920  -0.841  1.00  0.61           C  
ATOM   2233  CG  GLU A 144     -20.385  -8.002  -0.140  1.00  0.61           C  
ATOM   2234  CD  GLU A 144     -19.667  -6.660  -0.103  1.00  0.61           C  
ATOM   2235  OE1 GLU A 144     -20.192  -5.714  -0.647  1.00  0.61           O  
ATOM   2236  OE2 GLU A 144     -18.603  -6.583   0.467  1.00  0.61           O  
ATOM   2237  H   GLU A 144     -21.061  -9.917  -2.385  1.00  0.61           H  
ATOM   2238  HA  GLU A 144     -22.602  -9.694   0.032  1.00  0.61           H  
ATOM   2239 1HB  GLU A 144     -21.552  -7.536  -1.845  1.00  0.61           H  
ATOM   2240 2HB  GLU A 144     -22.330  -7.179  -0.322  1.00  0.61           H  
ATOM   2241 1HG  GLU A 144     -20.537  -8.349   0.880  1.00  0.61           H  
ATOM   2242 2HG  GLU A 144     -19.763  -8.732  -0.661  1.00  0.61           H  
ATOM   2243  N   LYS A 145     -24.108  -8.702  -2.752  1.00  0.61           N  
ATOM   2244  CA  LYS A 145     -25.423  -8.399  -3.306  1.00  0.61           C  
ATOM   2245  C   LYS A 145     -26.378  -9.539  -3.006  1.00  0.61           C  
ATOM   2246  O   LYS A 145     -27.469  -9.332  -2.461  1.00  0.61           O  
ATOM   2247  CB  LYS A 145     -25.329  -8.155  -4.817  1.00  0.61           C  
ATOM   2248  CG  LYS A 145     -26.649  -7.812  -5.494  1.00  0.61           C  
ATOM   2249  CD  LYS A 145     -26.448  -7.498  -6.972  1.00  0.61           C  
ATOM   2250  CE  LYS A 145     -27.769  -7.220  -7.666  1.00  0.61           C  
ATOM   2251  NZ  LYS A 145     -27.573  -6.906  -9.111  1.00  0.61           N  
ATOM   2252  H   LYS A 145     -23.299  -8.722  -3.368  1.00  0.61           H  
ATOM   2253  HA  LYS A 145     -25.806  -7.498  -2.830  1.00  0.61           H  
ATOM   2254 1HB  LYS A 145     -24.621  -7.347  -5.008  1.00  0.61           H  
ATOM   2255 2HB  LYS A 145     -24.932  -9.049  -5.301  1.00  0.61           H  
ATOM   2256 1HG  LYS A 145     -27.323  -8.663  -5.407  1.00  0.61           H  
ATOM   2257 2HG  LYS A 145     -27.109  -6.956  -5.001  1.00  0.61           H  
ATOM   2258 1HD  LYS A 145     -25.798  -6.631  -7.080  1.00  0.61           H  
ATOM   2259 2HD  LYS A 145     -25.976  -8.338  -7.461  1.00  0.61           H  
ATOM   2260 1HE  LYS A 145     -28.405  -8.102  -7.581  1.00  0.61           H  
ATOM   2261 2HE  LYS A 145     -28.262  -6.379  -7.183  1.00  0.61           H  
ATOM   2262 1HZ  LYS A 145     -28.462  -6.738  -9.551  1.00  0.61           H  
ATOM   2263 2HZ  LYS A 145     -26.987  -6.092  -9.215  1.00  0.61           H  
ATOM   2264 3HZ  LYS A 145     -27.111  -7.711  -9.561  1.00  0.61           H  
ATOM   2265  N   VAL A 146     -25.943 -10.760  -3.273  1.00  0.61           N  
ATOM   2266  CA  VAL A 146     -26.777 -11.911  -3.013  1.00  0.61           C  
ATOM   2267  C   VAL A 146     -27.165 -12.091  -1.562  1.00  0.61           C  
ATOM   2268  O   VAL A 146     -28.352 -12.179  -1.243  1.00  0.61           O  
ATOM   2269  CB  VAL A 146     -26.011 -13.148  -3.504  1.00  0.61           C  
ATOM   2270  CG1 VAL A 146     -26.605 -14.398  -3.039  1.00  0.61           C  
ATOM   2271  CG2 VAL A 146     -26.069 -13.107  -4.973  1.00  0.61           C  
ATOM   2272  H   VAL A 146     -25.029 -10.893  -3.710  1.00  0.61           H  
ATOM   2273  HA  VAL A 146     -27.672 -11.809  -3.605  1.00  0.61           H  
ATOM   2274  HB  VAL A 146     -24.984 -13.097  -3.164  1.00  0.61           H  
ATOM   2275 1HG1 VAL A 146     -26.057 -15.245  -3.432  1.00  0.61           H  
ATOM   2276 2HG1 VAL A 146     -26.580 -14.428  -1.961  1.00  0.61           H  
ATOM   2277 3HG1 VAL A 146     -27.593 -14.423  -3.365  1.00  0.61           H  
ATOM   2278 1HG2 VAL A 146     -25.522 -13.917  -5.407  1.00  0.61           H  
ATOM   2279 2HG2 VAL A 146     -27.095 -13.151  -5.303  1.00  0.61           H  
ATOM   2280 3HG2 VAL A 146     -25.649 -12.189  -5.262  1.00  0.61           H  
ATOM   2281  N   LEU A 147     -26.204 -12.019  -0.670  1.00  0.62           N  
ATOM   2282  CA  LEU A 147     -26.493 -12.285   0.718  1.00  0.62           C  
ATOM   2283  C   LEU A 147     -27.178 -11.138   1.446  1.00  0.62           C  
ATOM   2284  O   LEU A 147     -27.872 -11.363   2.441  1.00  0.62           O  
ATOM   2285  CB  LEU A 147     -25.196 -12.650   1.426  1.00  0.62           C  
ATOM   2286  CG  LEU A 147     -24.569 -13.901   0.922  1.00  0.62           C  
ATOM   2287  CD1 LEU A 147     -23.348 -14.188   1.696  1.00  0.62           C  
ATOM   2288  CD2 LEU A 147     -25.525 -14.968   1.001  1.00  0.62           C  
ATOM   2289  H   LEU A 147     -25.245 -11.863  -0.969  1.00  0.62           H  
ATOM   2290  HA  LEU A 147     -27.158 -13.145   0.759  1.00  0.62           H  
ATOM   2291 1HB  LEU A 147     -24.483 -11.832   1.301  1.00  0.62           H  
ATOM   2292 2HB  LEU A 147     -25.390 -12.790   2.473  1.00  0.62           H  
ATOM   2293  HG  LEU A 147     -24.284 -13.766  -0.118  1.00  0.62           H  
ATOM   2294 1HD1 LEU A 147     -22.880 -15.095   1.323  1.00  0.62           H  
ATOM   2295 2HD1 LEU A 147     -22.674 -13.380   1.590  1.00  0.62           H  
ATOM   2296 3HD1 LEU A 147     -23.604 -14.315   2.747  1.00  0.62           H  
ATOM   2297 1HD2 LEU A 147     -25.079 -15.871   0.614  1.00  0.62           H  
ATOM   2298 2HD2 LEU A 147     -25.829 -15.112   2.031  1.00  0.62           H  
ATOM   2299 3HD2 LEU A 147     -26.383 -14.697   0.404  1.00  0.62           H  
ATOM   2300  N   LEU A 148     -26.981  -9.912   0.982  1.00  0.62           N  
ATOM   2301  CA  LEU A 148     -27.552  -8.773   1.666  1.00  0.62           C  
ATOM   2302  C   LEU A 148     -28.852  -8.253   1.031  1.00  0.62           C  
ATOM   2303  O   LEU A 148     -29.680  -7.679   1.740  1.00  0.62           O  
ATOM   2304  CB  LEU A 148     -26.503  -7.663   1.708  1.00  0.62           C  
ATOM   2305  CG  LEU A 148     -25.167  -8.069   2.408  1.00  0.62           C  
ATOM   2306  CD1 LEU A 148     -24.175  -6.936   2.320  1.00  0.62           C  
ATOM   2307  CD2 LEU A 148     -25.445  -8.443   3.834  1.00  0.62           C  
ATOM   2308  H   LEU A 148     -26.386  -9.748   0.172  1.00  0.62           H  
ATOM   2309  HA  LEU A 148     -27.775  -9.069   2.688  1.00  0.62           H  
ATOM   2310 1HB  LEU A 148     -26.279  -7.352   0.692  1.00  0.62           H  
ATOM   2311 2HB  LEU A 148     -26.918  -6.812   2.242  1.00  0.62           H  
ATOM   2312  HG  LEU A 148     -24.738  -8.929   1.891  1.00  0.62           H  
ATOM   2313 1HD1 LEU A 148     -23.238  -7.235   2.794  1.00  0.62           H  
ATOM   2314 2HD1 LEU A 148     -23.994  -6.703   1.272  1.00  0.62           H  
ATOM   2315 3HD1 LEU A 148     -24.577  -6.060   2.824  1.00  0.62           H  
ATOM   2316 1HD2 LEU A 148     -24.519  -8.752   4.330  1.00  0.62           H  
ATOM   2317 2HD2 LEU A 148     -25.871  -7.593   4.364  1.00  0.62           H  
ATOM   2318 3HD2 LEU A 148     -26.152  -9.258   3.837  1.00  0.62           H  
ATOM   2319  N   THR A 149     -29.039  -8.417  -0.294  1.00  0.63           N  
ATOM   2320  CA  THR A 149     -30.215  -7.829  -0.940  1.00  0.63           C  
ATOM   2321  C   THR A 149     -31.154  -8.790  -1.703  1.00  0.63           C  
ATOM   2322  O   THR A 149     -32.241  -8.363  -2.094  1.00  0.63           O  
ATOM   2323  CB  THR A 149     -29.792  -6.723  -1.934  1.00  0.63           C  
ATOM   2324  OG1 THR A 149     -29.049  -7.281  -3.010  1.00  0.63           O  
ATOM   2325  CG2 THR A 149     -28.907  -5.706  -1.227  1.00  0.63           C  
ATOM   2326  H   THR A 149     -28.359  -8.898  -0.877  1.00  0.63           H  
ATOM   2327  HA  THR A 149     -30.817  -7.359  -0.165  1.00  0.63           H  
ATOM   2328  HB  THR A 149     -30.677  -6.223  -2.324  1.00  0.63           H  
ATOM   2329  HG1 THR A 149     -28.504  -8.020  -2.673  1.00  0.63           H  
ATOM   2330 1HG2 THR A 149     -28.616  -4.930  -1.931  1.00  0.63           H  
ATOM   2331 2HG2 THR A 149     -29.456  -5.261  -0.397  1.00  0.63           H  
ATOM   2332 3HG2 THR A 149     -28.015  -6.202  -0.850  1.00  0.63           H  
ATOM   2333  N   MET A 150     -30.757 -10.047  -1.968  1.00  0.63           N  
ATOM   2334  CA  MET A 150     -31.596 -10.918  -2.805  1.00  0.63           C  
ATOM   2335  C   MET A 150     -32.153 -12.109  -2.020  1.00  0.63           C  
ATOM   2336  O   MET A 150     -31.499 -12.594  -1.099  1.00  0.63           O  
ATOM   2337  CB  MET A 150     -30.748 -11.446  -3.964  1.00  0.63           C  
ATOM   2338  CG  MET A 150     -30.166 -10.376  -4.905  1.00  0.63           C  
ATOM   2339  SD  MET A 150     -29.150 -11.081  -6.242  1.00  0.63           S  
ATOM   2340  CE  MET A 150     -30.403 -11.803  -7.295  1.00  0.63           C  
ATOM   2341  H   MET A 150     -29.874 -10.426  -1.625  1.00  0.63           H  
ATOM   2342  HA  MET A 150     -32.438 -10.347  -3.192  1.00  0.63           H  
ATOM   2343 1HB  MET A 150     -29.936 -12.037  -3.561  1.00  0.63           H  
ATOM   2344 2HB  MET A 150     -31.357 -12.117  -4.567  1.00  0.63           H  
ATOM   2345 1HG  MET A 150     -30.979  -9.803  -5.349  1.00  0.63           H  
ATOM   2346 2HG  MET A 150     -29.543  -9.691  -4.325  1.00  0.63           H  
ATOM   2347 1HE  MET A 150     -29.937 -12.280  -8.158  1.00  0.63           H  
ATOM   2348 2HE  MET A 150     -30.964 -12.537  -6.729  1.00  0.63           H  
ATOM   2349 3HE  MET A 150     -31.082 -11.024  -7.641  1.00  0.63           H  
ATOM   2350  N   SER A 151     -33.342 -12.614  -2.375  1.00  0.62           N  
ATOM   2351  CA  SER A 151     -33.756 -13.873  -1.756  1.00  0.62           C  
ATOM   2352  C   SER A 151     -33.093 -14.992  -2.558  1.00  0.62           C  
ATOM   2353  O   SER A 151     -32.828 -14.780  -3.742  1.00  0.62           O  
ATOM   2354  CB  SER A 151     -35.262 -14.015  -1.796  1.00  0.62           C  
ATOM   2355  OG  SER A 151     -35.716 -14.140  -3.121  1.00  0.62           O  
ATOM   2356  H   SER A 151     -33.935 -12.178  -3.103  1.00  0.62           H  
ATOM   2357  HA  SER A 151     -33.417 -13.882  -0.723  1.00  0.62           H  
ATOM   2358 1HB  SER A 151     -35.577 -14.874  -1.224  1.00  0.62           H  
ATOM   2359 2HB  SER A 151     -35.721 -13.140  -1.342  1.00  0.62           H  
ATOM   2360  HG  SER A 151     -35.661 -13.225  -3.501  1.00  0.62           H  
ATOM   2361  N   PRO A 152     -32.897 -16.209  -2.026  1.00  0.61           N  
ATOM   2362  CA  PRO A 152     -32.388 -17.351  -2.767  1.00  0.61           C  
ATOM   2363  C   PRO A 152     -33.160 -17.581  -4.060  1.00  0.61           C  
ATOM   2364  O   PRO A 152     -32.592 -17.950  -5.085  1.00  0.61           O  
ATOM   2365  CB  PRO A 152     -32.635 -18.490  -1.791  1.00  0.61           C  
ATOM   2366  CG  PRO A 152     -32.540 -17.849  -0.434  1.00  0.61           C  
ATOM   2367  CD  PRO A 152     -33.196 -16.496  -0.608  1.00  0.61           C  
ATOM   2368  HA  PRO A 152     -31.318 -17.206  -2.964  1.00  0.61           H  
ATOM   2369 1HB  PRO A 152     -33.613 -18.927  -1.994  1.00  0.61           H  
ATOM   2370 2HB  PRO A 152     -31.902 -19.283  -1.930  1.00  0.61           H  
ATOM   2371 1HG  PRO A 152     -33.043 -18.479   0.313  1.00  0.61           H  
ATOM   2372 2HG  PRO A 152     -31.483 -17.785  -0.132  1.00  0.61           H  
ATOM   2373 1HD  PRO A 152     -34.272 -16.580  -0.437  1.00  0.61           H  
ATOM   2374 2HD  PRO A 152     -32.720 -15.786   0.064  1.00  0.61           H  
ATOM   2375  N   VAL A 153     -34.463 -17.296  -4.023  1.00  0.60           N  
ATOM   2376  CA  VAL A 153     -35.317 -17.470  -5.178  1.00  0.60           C  
ATOM   2377  C   VAL A 153     -34.972 -16.459  -6.253  1.00  0.60           C  
ATOM   2378  O   VAL A 153     -34.904 -16.803  -7.433  1.00  0.60           O  
ATOM   2379  CB  VAL A 153     -36.784 -17.377  -4.771  1.00  0.60           C  
ATOM   2380  CG1 VAL A 153     -37.656 -17.394  -6.006  1.00  0.60           C  
ATOM   2381  CG2 VAL A 153     -37.102 -18.551  -3.843  1.00  0.60           C  
ATOM   2382  H   VAL A 153     -34.882 -16.970  -3.166  1.00  0.60           H  
ATOM   2383  HA  VAL A 153     -35.149 -18.470  -5.581  1.00  0.60           H  
ATOM   2384  HB  VAL A 153     -36.961 -16.433  -4.251  1.00  0.60           H  
ATOM   2385 1HG1 VAL A 153     -38.702 -17.324  -5.712  1.00  0.60           H  
ATOM   2386 2HG1 VAL A 153     -37.397 -16.546  -6.637  1.00  0.60           H  
ATOM   2387 3HG1 VAL A 153     -37.493 -18.323  -6.556  1.00  0.60           H  
ATOM   2388 1HG2 VAL A 153     -38.145 -18.499  -3.535  1.00  0.60           H  
ATOM   2389 2HG2 VAL A 153     -36.922 -19.493  -4.368  1.00  0.60           H  
ATOM   2390 3HG2 VAL A 153     -36.459 -18.502  -2.962  1.00  0.60           H  
ATOM   2391  N   ASP A 154     -34.719 -15.209  -5.856  1.00  0.59           N  
ATOM   2392  CA  ASP A 154     -34.368 -14.188  -6.842  1.00  0.59           C  
ATOM   2393  C   ASP A 154     -33.051 -14.568  -7.511  1.00  0.59           C  
ATOM   2394  O   ASP A 154     -32.874 -14.365  -8.712  1.00  0.59           O  
ATOM   2395  CB  ASP A 154     -34.159 -12.838  -6.162  1.00  0.59           C  
ATOM   2396  CG  ASP A 154     -35.401 -12.211  -5.610  1.00  0.59           C  
ATOM   2397  OD1 ASP A 154     -36.431 -12.234  -6.245  1.00  0.59           O  
ATOM   2398  OD2 ASP A 154     -35.321 -11.775  -4.461  1.00  0.59           O  
ATOM   2399  H   ASP A 154     -34.798 -14.961  -4.866  1.00  0.59           H  
ATOM   2400  HA  ASP A 154     -35.154 -14.124  -7.593  1.00  0.59           H  
ATOM   2401 1HB  ASP A 154     -33.446 -12.961  -5.357  1.00  0.59           H  
ATOM   2402 2HB  ASP A 154     -33.713 -12.148  -6.876  1.00  0.59           H  
ATOM   2403  N   VAL A 155     -32.146 -15.165  -6.737  1.00  0.58           N  
ATOM   2404  CA  VAL A 155     -30.843 -15.573  -7.246  1.00  0.58           C  
ATOM   2405  C   VAL A 155     -31.029 -16.690  -8.272  1.00  0.58           C  
ATOM   2406  O   VAL A 155     -30.472 -16.645  -9.374  1.00  0.58           O  
ATOM   2407  CB  VAL A 155     -29.971 -16.037  -6.079  1.00  0.58           C  
ATOM   2408  CG1 VAL A 155     -28.672 -16.596  -6.550  1.00  0.58           C  
ATOM   2409  CG2 VAL A 155     -29.758 -14.916  -5.163  1.00  0.58           C  
ATOM   2410  H   VAL A 155     -32.370 -15.295  -5.747  1.00  0.58           H  
ATOM   2411  HA  VAL A 155     -30.369 -14.724  -7.735  1.00  0.58           H  
ATOM   2412  HB  VAL A 155     -30.488 -16.827  -5.557  1.00  0.58           H  
ATOM   2413 1HG1 VAL A 155     -28.091 -16.933  -5.690  1.00  0.58           H  
ATOM   2414 2HG1 VAL A 155     -28.873 -17.421  -7.196  1.00  0.58           H  
ATOM   2415 3HG1 VAL A 155     -28.118 -15.840  -7.077  1.00  0.58           H  
ATOM   2416 1HG2 VAL A 155     -29.201 -15.283  -4.349  1.00  0.58           H  
ATOM   2417 2HG2 VAL A 155     -29.223 -14.126  -5.668  1.00  0.58           H  
ATOM   2418 3HG2 VAL A 155     -30.701 -14.542  -4.808  1.00  0.58           H  
ATOM   2419  N   ILE A 156     -31.876 -17.672  -7.945  1.00  0.58           N  
ATOM   2420  CA  ILE A 156     -32.145 -18.753  -8.880  1.00  0.58           C  
ATOM   2421  C   ILE A 156     -32.779 -18.205 -10.148  1.00  0.58           C  
ATOM   2422  O   ILE A 156     -32.385 -18.569 -11.259  1.00  0.58           O  
ATOM   2423  CB  ILE A 156     -33.095 -19.825  -8.296  1.00  0.58           C  
ATOM   2424  CG1 ILE A 156     -32.437 -20.593  -7.137  1.00  0.58           C  
ATOM   2425  CG2 ILE A 156     -33.483 -20.796  -9.398  1.00  0.58           C  
ATOM   2426  CD1 ILE A 156     -33.389 -21.459  -6.337  1.00  0.58           C  
ATOM   2427  H   ILE A 156     -32.313 -17.678  -7.020  1.00  0.58           H  
ATOM   2428  HA  ILE A 156     -31.203 -19.220  -9.151  1.00  0.58           H  
ATOM   2429  HB  ILE A 156     -33.993 -19.336  -7.905  1.00  0.58           H  
ATOM   2430 1HG1 ILE A 156     -31.674 -21.235  -7.535  1.00  0.58           H  
ATOM   2431 2HG1 ILE A 156     -31.989 -19.881  -6.466  1.00  0.58           H  
ATOM   2432 1HG2 ILE A 156     -34.165 -21.539  -9.001  1.00  0.58           H  
ATOM   2433 2HG2 ILE A 156     -33.968 -20.254 -10.198  1.00  0.58           H  
ATOM   2434 3HG2 ILE A 156     -32.593 -21.288  -9.779  1.00  0.58           H  
ATOM   2435 1HD1 ILE A 156     -32.843 -21.968  -5.542  1.00  0.58           H  
ATOM   2436 2HD1 ILE A 156     -34.170 -20.839  -5.898  1.00  0.58           H  
ATOM   2437 3HD1 ILE A 156     -33.836 -22.189  -6.993  1.00  0.58           H  
ATOM   2438  N   ASN A 157     -33.770 -17.325  -9.987  1.00  0.58           N  
ATOM   2439  CA  ASN A 157     -34.458 -16.746 -11.126  1.00  0.58           C  
ATOM   2440  C   ASN A 157     -33.553 -15.898 -12.013  1.00  0.58           C  
ATOM   2441  O   ASN A 157     -33.684 -15.941 -13.239  1.00  0.58           O  
ATOM   2442  CB  ASN A 157     -35.647 -15.927 -10.664  1.00  0.58           C  
ATOM   2443  CG  ASN A 157     -36.794 -16.786 -10.195  1.00  0.58           C  
ATOM   2444  OD1 ASN A 157     -36.873 -17.976 -10.521  1.00  0.58           O  
ATOM   2445  ND2 ASN A 157     -37.699 -16.203  -9.456  1.00  0.58           N  
ATOM   2446  H   ASN A 157     -34.060 -17.060  -9.047  1.00  0.58           H  
ATOM   2447  HA  ASN A 157     -34.830 -17.562 -11.741  1.00  0.58           H  
ATOM   2448 1HB  ASN A 157     -35.335 -15.279  -9.844  1.00  0.58           H  
ATOM   2449 2HB  ASN A 157     -35.988 -15.287 -11.476  1.00  0.58           H  
ATOM   2450 1HD2 ASN A 157     -38.491 -16.721  -9.135  1.00  0.58           H  
ATOM   2451 2HD2 ASN A 157     -37.602 -15.236  -9.218  1.00  0.58           H  
ATOM   2452  N   GLU A 158     -32.595 -15.170 -11.424  1.00  0.59           N  
ATOM   2453  CA  GLU A 158     -31.716 -14.331 -12.233  1.00  0.59           C  
ATOM   2454  C   GLU A 158     -30.884 -15.257 -13.122  1.00  0.59           C  
ATOM   2455  O   GLU A 158     -30.716 -15.020 -14.323  1.00  0.59           O  
ATOM   2456  CB  GLU A 158     -30.792 -13.486 -11.330  1.00  0.59           C  
ATOM   2457  CG  GLU A 158     -30.064 -12.319 -12.022  1.00  0.59           C  
ATOM   2458  CD  GLU A 158     -31.039 -11.207 -12.441  1.00  0.59           C  
ATOM   2459  OE1 GLU A 158     -32.126 -11.185 -11.923  1.00  0.59           O  
ATOM   2460  OE2 GLU A 158     -30.696 -10.381 -13.266  1.00  0.59           O  
ATOM   2461  H   GLU A 158     -32.519 -15.146 -10.407  1.00  0.59           H  
ATOM   2462  HA  GLU A 158     -32.320 -13.677 -12.862  1.00  0.59           H  
ATOM   2463 1HB  GLU A 158     -31.375 -13.070 -10.507  1.00  0.59           H  
ATOM   2464 2HB  GLU A 158     -30.034 -14.135 -10.886  1.00  0.59           H  
ATOM   2465 1HG  GLU A 158     -29.312 -11.906 -11.348  1.00  0.59           H  
ATOM   2466 2HG  GLU A 158     -29.559 -12.692 -12.896  1.00  0.59           H  
ATOM   2467  N   VAL A 159     -30.429 -16.362 -12.541  1.00  0.61           N  
ATOM   2468  CA  VAL A 159     -29.640 -17.326 -13.283  1.00  0.61           C  
ATOM   2469  C   VAL A 159     -30.487 -18.040 -14.346  1.00  0.61           C  
ATOM   2470  O   VAL A 159     -30.047 -18.197 -15.484  1.00  0.61           O  
ATOM   2471  CB  VAL A 159     -28.932 -18.270 -12.304  1.00  0.61           C  
ATOM   2472  CG1 VAL A 159     -28.219 -19.398 -13.028  1.00  0.61           C  
ATOM   2473  CG2 VAL A 159     -27.932 -17.402 -11.523  1.00  0.61           C  
ATOM   2474  H   VAL A 159     -30.602 -16.516 -11.543  1.00  0.61           H  
ATOM   2475  HA  VAL A 159     -28.855 -16.786 -13.802  1.00  0.61           H  
ATOM   2476  HB  VAL A 159     -29.666 -18.711 -11.621  1.00  0.61           H  
ATOM   2477 1HG1 VAL A 159     -27.718 -20.038 -12.298  1.00  0.61           H  
ATOM   2478 2HG1 VAL A 159     -28.943 -19.982 -13.587  1.00  0.61           H  
ATOM   2479 3HG1 VAL A 159     -27.481 -18.977 -13.712  1.00  0.61           H  
ATOM   2480 1HG2 VAL A 159     -27.421 -17.986 -10.814  1.00  0.61           H  
ATOM   2481 2HG2 VAL A 159     -27.213 -16.963 -12.213  1.00  0.61           H  
ATOM   2482 3HG2 VAL A 159     -28.470 -16.606 -11.008  1.00  0.61           H  
ATOM   2483  N   LYS A 160     -31.721 -18.438 -14.036  1.00  0.64           N  
ATOM   2484  CA  LYS A 160     -32.517 -19.051 -15.103  1.00  0.64           C  
ATOM   2485  C   LYS A 160     -32.740 -18.061 -16.259  1.00  0.64           C  
ATOM   2486  O   LYS A 160     -32.583 -18.404 -17.437  1.00  0.64           O  
ATOM   2487  CB  LYS A 160     -33.903 -19.493 -14.605  1.00  0.64           C  
ATOM   2488  CG  LYS A 160     -33.943 -20.710 -13.689  1.00  0.64           C  
ATOM   2489  CD  LYS A 160     -35.368 -21.228 -13.510  1.00  0.64           C  
ATOM   2490  CE  LYS A 160     -36.238 -20.265 -12.706  1.00  0.64           C  
ATOM   2491  NZ  LYS A 160     -37.616 -20.815 -12.488  1.00  0.64           N  
ATOM   2492  H   LYS A 160     -32.086 -18.326 -13.090  1.00  0.64           H  
ATOM   2493  HA  LYS A 160     -31.978 -19.914 -15.491  1.00  0.64           H  
ATOM   2494 1HB  LYS A 160     -34.358 -18.664 -14.058  1.00  0.64           H  
ATOM   2495 2HB  LYS A 160     -34.541 -19.702 -15.461  1.00  0.64           H  
ATOM   2496 1HG  LYS A 160     -33.338 -21.506 -14.119  1.00  0.64           H  
ATOM   2497 2HG  LYS A 160     -33.544 -20.438 -12.715  1.00  0.64           H  
ATOM   2498 1HD  LYS A 160     -35.823 -21.405 -14.485  1.00  0.64           H  
ATOM   2499 2HD  LYS A 160     -35.324 -22.172 -12.972  1.00  0.64           H  
ATOM   2500 1HE  LYS A 160     -35.772 -20.087 -11.740  1.00  0.64           H  
ATOM   2501 2HE  LYS A 160     -36.313 -19.316 -13.239  1.00  0.64           H  
ATOM   2502 1HZ  LYS A 160     -38.177 -20.162 -11.951  1.00  0.64           H  
ATOM   2503 2HZ  LYS A 160     -38.057 -20.975 -13.382  1.00  0.64           H  
ATOM   2504 3HZ  LYS A 160     -37.551 -21.686 -11.986  1.00  0.64           H  
ATOM   2505  N   ALA A 161     -33.041 -16.803 -15.915  1.00  0.67           N  
ATOM   2506  CA  ALA A 161     -33.304 -15.745 -16.887  1.00  0.67           C  
ATOM   2507  C   ALA A 161     -32.112 -15.489 -17.800  1.00  0.67           C  
ATOM   2508  O   ALA A 161     -32.282 -15.181 -18.987  1.00  0.67           O  
ATOM   2509  CB  ALA A 161     -33.677 -14.461 -16.164  1.00  0.67           C  
ATOM   2510  H   ALA A 161     -33.134 -16.567 -14.927  1.00  0.67           H  
ATOM   2511  HA  ALA A 161     -34.141 -16.060 -17.506  1.00  0.67           H  
ATOM   2512 1HB  ALA A 161     -33.905 -13.685 -16.890  1.00  0.67           H  
ATOM   2513 2HB  ALA A 161     -34.548 -14.643 -15.536  1.00  0.67           H  
ATOM   2514 3HB  ALA A 161     -32.847 -14.142 -15.538  1.00  0.67           H  
ATOM   2515  N   SER A 162     -30.906 -15.641 -17.246  1.00  0.72           N  
ATOM   2516  CA  SER A 162     -29.662 -15.391 -17.955  1.00  0.72           C  
ATOM   2517  C   SER A 162     -29.408 -16.367 -19.078  1.00  0.72           C  
ATOM   2518  O   SER A 162     -28.525 -16.143 -19.901  1.00  0.72           O  
ATOM   2519  CB  SER A 162     -28.497 -15.520 -17.019  1.00  0.72           C  
ATOM   2520  OG  SER A 162     -28.220 -16.865 -16.707  1.00  0.72           O  
ATOM   2521  H   SER A 162     -30.853 -15.879 -16.255  1.00  0.72           H  
ATOM   2522  HA  SER A 162     -29.694 -14.385 -18.369  1.00  0.72           H  
ATOM   2523 1HB  SER A 162     -27.639 -15.045 -17.429  1.00  0.72           H  
ATOM   2524 2HB  SER A 162     -28.740 -14.995 -16.102  1.00  0.72           H  
ATOM   2525  HG  SER A 162     -28.980 -17.196 -16.228  1.00  0.72           H  
ATOM   2526  N   GLY A 163     -30.087 -17.516 -19.064  1.00  0.78           N  
ATOM   2527  CA  GLY A 163     -29.841 -18.529 -20.075  1.00  0.78           C  
ATOM   2528  C   GLY A 163     -28.533 -19.272 -19.818  1.00  0.78           C  
ATOM   2529  O   GLY A 163     -27.964 -19.903 -20.726  1.00  0.78           O  
ATOM   2530  H   GLY A 163     -30.824 -17.679 -18.373  1.00  0.78           H  
ATOM   2531 1HA  GLY A 163     -30.665 -19.241 -20.063  1.00  0.78           H  
ATOM   2532 2HA  GLY A 163     -29.836 -18.089 -21.058  1.00  0.78           H  
ATOM   2533  N   LEU A 164     -28.054 -19.239 -18.568  1.00  0.86           N  
ATOM   2534  CA  LEU A 164     -26.808 -19.908 -18.231  1.00  0.86           C  
ATOM   2535  C   LEU A 164     -26.948 -21.423 -18.220  1.00  0.86           C  
ATOM   2536  O   LEU A 164     -27.101 -22.051 -17.155  1.00  0.86           O  
ATOM   2537  CB  LEU A 164     -26.352 -19.531 -16.825  1.00  0.86           C  
ATOM   2538  CG  LEU A 164     -24.991 -20.104 -16.413  1.00  0.86           C  
ATOM   2539  CD1 LEU A 164     -23.954 -19.446 -17.206  1.00  0.86           C  
ATOM   2540  CD2 LEU A 164     -24.747 -19.909 -14.989  1.00  0.86           C  
ATOM   2541  H   LEU A 164     -28.499 -18.644 -17.870  1.00  0.86           H  
ATOM   2542  HA  LEU A 164     -26.052 -19.625 -18.962  1.00  0.86           H  
ATOM   2543 1HB  LEU A 164     -26.283 -18.457 -16.771  1.00  0.86           H  
ATOM   2544 2HB  LEU A 164     -27.101 -19.866 -16.107  1.00  0.86           H  
ATOM   2545  HG  LEU A 164     -24.967 -21.174 -16.637  1.00  0.86           H  
ATOM   2546 1HD1 LEU A 164     -22.984 -19.841 -16.935  1.00  0.86           H  
ATOM   2547 2HD1 LEU A 164     -24.165 -19.616 -18.256  1.00  0.86           H  
ATOM   2548 3HD1 LEU A 164     -23.973 -18.392 -16.990  1.00  0.86           H  
ATOM   2549 1HD2 LEU A 164     -23.773 -20.317 -14.715  1.00  0.86           H  
ATOM   2550 2HD2 LEU A 164     -24.763 -18.870 -14.785  1.00  0.86           H  
ATOM   2551 3HD2 LEU A 164     -25.519 -20.405 -14.421  1.00  0.86           H  
ATOM   2552  N   ARG A 165     -26.879 -22.002 -19.408  1.00  0.97           N  
ATOM   2553  CA  ARG A 165     -26.949 -23.443 -19.558  1.00  0.97           C  
ATOM   2554  C   ARG A 165     -25.766 -24.028 -18.803  1.00  0.97           C  
ATOM   2555  O   ARG A 165     -24.646 -23.541 -18.976  1.00  0.97           O  
ATOM   2556  CB  ARG A 165     -26.883 -23.869 -21.013  1.00  0.97           C  
ATOM   2557  CG  ARG A 165     -27.113 -25.336 -21.212  1.00  0.97           C  
ATOM   2558  CD  ARG A 165     -26.974 -25.800 -22.636  1.00  0.97           C  
ATOM   2559  NE  ARG A 165     -28.000 -25.315 -23.557  1.00  0.97           N  
ATOM   2560  CZ  ARG A 165     -29.224 -25.875 -23.728  1.00  0.97           C  
ATOM   2561  NH1 ARG A 165     -29.621 -26.899 -23.005  1.00  0.97           N  
ATOM   2562  NH2 ARG A 165     -30.026 -25.393 -24.655  1.00  0.97           N  
ATOM   2563  H   ARG A 165     -26.819 -21.391 -20.221  1.00  0.97           H  
ATOM   2564  HA  ARG A 165     -27.869 -23.808 -19.142  1.00  0.97           H  
ATOM   2565 1HB  ARG A 165     -27.632 -23.327 -21.590  1.00  0.97           H  
ATOM   2566 2HB  ARG A 165     -25.904 -23.627 -21.427  1.00  0.97           H  
ATOM   2567 1HG  ARG A 165     -26.396 -25.888 -20.613  1.00  0.97           H  
ATOM   2568 2HG  ARG A 165     -28.119 -25.577 -20.869  1.00  0.97           H  
ATOM   2569 1HD  ARG A 165     -26.007 -25.471 -23.013  1.00  0.97           H  
ATOM   2570 2HD  ARG A 165     -27.006 -26.884 -22.655  1.00  0.97           H  
ATOM   2571  HE  ARG A 165     -27.762 -24.539 -24.174  1.00  0.97           H  
ATOM   2572 1HH1 ARG A 165     -29.026 -27.297 -22.272  1.00  0.97           H  
ATOM   2573 2HH1 ARG A 165     -30.531 -27.300 -23.161  1.00  0.97           H  
ATOM   2574 1HH2 ARG A 165     -29.709 -24.631 -25.236  1.00  0.97           H  
ATOM   2575 2HH2 ARG A 165     -30.931 -25.814 -24.807  1.00  0.97           H  
ATOM   2576  N   GLY A 166     -25.983 -25.032 -17.955  1.00  1.11           N  
ATOM   2577  CA  GLY A 166     -24.857 -25.602 -17.242  1.00  1.11           C  
ATOM   2578  C   GLY A 166     -23.931 -26.227 -18.262  1.00  1.11           C  
ATOM   2579  O   GLY A 166     -24.388 -26.813 -19.246  1.00  1.11           O  
ATOM   2580  H   GLY A 166     -26.901 -25.432 -17.794  1.00  1.11           H  
ATOM   2581 1HA  GLY A 166     -24.337 -24.825 -16.684  1.00  1.11           H  
ATOM   2582 2HA  GLY A 166     -25.210 -26.350 -16.531  1.00  1.11           H  
ATOM   2583  N   ARG A 167     -22.631 -26.162 -18.013  1.00  1.26           N  
ATOM   2584  CA  ARG A 167     -21.671 -26.693 -18.979  1.00  1.26           C  
ATOM   2585  C   ARG A 167     -21.138 -28.058 -18.584  1.00  1.26           C  
ATOM   2586  O   ARG A 167     -20.251 -28.609 -19.225  1.00  1.26           O  
ATOM   2587  CB  ARG A 167     -20.528 -25.707 -19.091  1.00  1.26           C  
ATOM   2588  CG  ARG A 167     -20.973 -24.395 -19.617  1.00  1.26           C  
ATOM   2589  CD  ARG A 167     -20.014 -23.362 -19.295  1.00  1.26           C  
ATOM   2590  NE  ARG A 167     -20.457 -22.106 -19.748  1.00  1.26           N  
ATOM   2591  CZ  ARG A 167     -21.454 -21.487 -19.154  1.00  1.26           C  
ATOM   2592  NH1 ARG A 167     -22.055 -22.068 -18.141  1.00  1.26           N  
ATOM   2593  NH2 ARG A 167     -21.826 -20.316 -19.590  1.00  1.26           N  
ATOM   2594  H   ARG A 167     -22.301 -25.666 -17.191  1.00  1.26           H  
ATOM   2595  HA  ARG A 167     -22.159 -26.772 -19.949  1.00  1.26           H  
ATOM   2596 1HB  ARG A 167     -20.087 -25.535 -18.131  1.00  1.26           H  
ATOM   2597 2HB  ARG A 167     -19.760 -26.108 -19.740  1.00  1.26           H  
ATOM   2598 1HG  ARG A 167     -21.091 -24.445 -20.697  1.00  1.26           H  
ATOM   2599 2HG  ARG A 167     -21.928 -24.122 -19.163  1.00  1.26           H  
ATOM   2600 1HD  ARG A 167     -19.878 -23.303 -18.215  1.00  1.26           H  
ATOM   2601 2HD  ARG A 167     -19.084 -23.590 -19.753  1.00  1.26           H  
ATOM   2602  HE  ARG A 167     -20.003 -21.623 -20.539  1.00  1.26           H  
ATOM   2603 1HH1 ARG A 167     -21.752 -22.992 -17.804  1.00  1.26           H  
ATOM   2604 2HH1 ARG A 167     -22.826 -21.615 -17.685  1.00  1.26           H  
ATOM   2605 1HH2 ARG A 167     -21.324 -19.925 -20.383  1.00  1.26           H  
ATOM   2606 2HH2 ARG A 167     -22.573 -19.827 -19.160  1.00  1.26           H  
ATOM   2607  N   GLY A 168     -21.740 -28.656 -17.563  1.00  1.37           N  
ATOM   2608  CA  GLY A 168     -21.319 -29.963 -17.052  1.00  1.37           C  
ATOM   2609  C   GLY A 168     -21.796 -31.138 -17.915  1.00  1.37           C  
ATOM   2610  O   GLY A 168     -22.500 -32.031 -17.440  1.00  1.37           O  
ATOM   2611  H   GLY A 168     -22.489 -28.163 -17.103  1.00  1.37           H  
ATOM   2612 1HA  GLY A 168     -20.230 -29.983 -16.990  1.00  1.37           H  
ATOM   2613 2HA  GLY A 168     -21.689 -30.086 -16.035  1.00  1.37           H  
ATOM   2614  N   GLY A 169     -21.479 -31.103 -19.203  1.00  1.42           N  
ATOM   2615  CA  GLY A 169     -21.813 -32.168 -20.150  1.00  1.42           C  
ATOM   2616  C   GLY A 169     -23.285 -32.247 -20.569  1.00  1.42           C  
ATOM   2617  O   GLY A 169     -23.624 -32.081 -21.739  1.00  1.42           O  
ATOM   2618  H   GLY A 169     -20.916 -30.310 -19.514  1.00  1.42           H  
ATOM   2619 1HA  GLY A 169     -21.205 -32.028 -21.037  1.00  1.42           H  
ATOM   2620 2HA  GLY A 169     -21.512 -33.123 -19.723  1.00  1.42           H  
ATOM   2621  N   GLY A 170     -24.146 -32.513 -19.590  1.00  1.37           N  
ATOM   2622  CA  GLY A 170     -25.590 -32.699 -19.769  1.00  1.37           C  
ATOM   2623  C   GLY A 170     -26.343 -31.528 -20.411  1.00  1.37           C  
ATOM   2624  O   GLY A 170     -27.337 -31.747 -21.103  1.00  1.37           O  
ATOM   2625  H   GLY A 170     -23.741 -32.603 -18.661  1.00  1.37           H  
ATOM   2626 1HA  GLY A 170     -25.750 -33.591 -20.373  1.00  1.37           H  
ATOM   2627 2HA  GLY A 170     -26.032 -32.911 -18.797  1.00  1.37           H  
ATOM   2628  N   GLY A 171     -25.896 -30.292 -20.183  1.00  1.25           N  
ATOM   2629  CA  GLY A 171     -26.558 -29.129 -20.781  1.00  1.25           C  
ATOM   2630  C   GLY A 171     -27.843 -28.658 -20.091  1.00  1.25           C  
ATOM   2631  O   GLY A 171     -28.695 -28.018 -20.713  1.00  1.25           O  
ATOM   2632  H   GLY A 171     -25.074 -30.160 -19.611  1.00  1.25           H  
ATOM   2633 1HA  GLY A 171     -25.844 -28.305 -20.797  1.00  1.25           H  
ATOM   2634 2HA  GLY A 171     -26.783 -29.347 -21.817  1.00  1.25           H  
ATOM   2635  N   PHE A 172     -28.028 -28.998 -18.830  1.00  1.09           N  
ATOM   2636  CA  PHE A 172     -29.235 -28.572 -18.136  1.00  1.09           C  
ATOM   2637  C   PHE A 172     -29.015 -27.150 -17.623  1.00  1.09           C  
ATOM   2638  O   PHE A 172     -27.904 -26.848 -17.204  1.00  1.09           O  
ATOM   2639  CB  PHE A 172     -29.506 -29.517 -16.982  1.00  1.09           C  
ATOM   2640  CG  PHE A 172     -29.892 -30.861 -17.482  1.00  1.09           C  
ATOM   2641  CD1 PHE A 172     -28.928 -31.847 -17.633  1.00  1.09           C  
ATOM   2642  CD2 PHE A 172     -31.199 -31.148 -17.826  1.00  1.09           C  
ATOM   2643  CE1 PHE A 172     -29.263 -33.093 -18.115  1.00  1.09           C  
ATOM   2644  CE2 PHE A 172     -31.541 -32.397 -18.307  1.00  1.09           C  
ATOM   2645  CZ  PHE A 172     -30.567 -33.371 -18.453  1.00  1.09           C  
ATOM   2646  H   PHE A 172     -27.327 -29.540 -18.352  1.00  1.09           H  
ATOM   2647  HA  PHE A 172     -30.066 -28.631 -18.829  1.00  1.09           H  
ATOM   2648 1HB  PHE A 172     -28.619 -29.616 -16.360  1.00  1.09           H  
ATOM   2649 2HB  PHE A 172     -30.315 -29.128 -16.359  1.00  1.09           H  
ATOM   2650  HD1 PHE A 172     -27.895 -31.624 -17.371  1.00  1.09           H  
ATOM   2651  HD2 PHE A 172     -31.962 -30.375 -17.715  1.00  1.09           H  
ATOM   2652  HE1 PHE A 172     -28.495 -33.855 -18.233  1.00  1.09           H  
ATOM   2653  HE2 PHE A 172     -32.574 -32.616 -18.577  1.00  1.09           H  
ATOM   2654  HZ  PHE A 172     -30.833 -34.354 -18.835  1.00  1.09           H  
ATOM   2655  N   PRO A 173     -30.005 -26.241 -17.649  1.00  0.94           N  
ATOM   2656  CA  PRO A 173     -29.900 -24.907 -17.079  1.00  0.94           C  
ATOM   2657  C   PRO A 173     -29.474 -24.964 -15.623  1.00  0.94           C  
ATOM   2658  O   PRO A 173     -30.019 -25.748 -14.831  1.00  0.94           O  
ATOM   2659  CB  PRO A 173     -31.317 -24.358 -17.262  1.00  0.94           C  
ATOM   2660  CG  PRO A 173     -31.839 -25.089 -18.484  1.00  0.94           C  
ATOM   2661  CD  PRO A 173     -31.265 -26.498 -18.371  1.00  0.94           C  
ATOM   2662  HA  PRO A 173     -29.194 -24.312 -17.643  1.00  0.94           H  
ATOM   2663 1HB  PRO A 173     -31.911 -24.551 -16.364  1.00  0.94           H  
ATOM   2664 2HB  PRO A 173     -31.283 -23.265 -17.396  1.00  0.94           H  
ATOM   2665 1HG  PRO A 173     -32.940 -25.071 -18.501  1.00  0.94           H  
ATOM   2666 2HG  PRO A 173     -31.502 -24.574 -19.395  1.00  0.94           H  
ATOM   2667 1HD  PRO A 173     -31.921 -27.171 -17.797  1.00  0.94           H  
ATOM   2668 2HD  PRO A 173     -31.077 -26.854 -19.396  1.00  0.94           H  
ATOM   2669  N   THR A 174     -28.540 -24.079 -15.265  1.00  0.82           N  
ATOM   2670  CA  THR A 174     -27.994 -24.049 -13.918  1.00  0.82           C  
ATOM   2671  C   THR A 174     -29.066 -23.742 -12.889  1.00  0.82           C  
ATOM   2672  O   THR A 174     -29.147 -24.394 -11.847  1.00  0.82           O  
ATOM   2673  CB  THR A 174     -26.891 -22.993 -13.828  1.00  0.82           C  
ATOM   2674  OG1 THR A 174     -25.859 -23.318 -14.747  1.00  0.82           O  
ATOM   2675  CG2 THR A 174     -26.325 -22.930 -12.423  1.00  0.82           C  
ATOM   2676  H   THR A 174     -28.141 -23.440 -15.962  1.00  0.82           H  
ATOM   2677  HA  THR A 174     -27.568 -25.027 -13.693  1.00  0.82           H  
ATOM   2678  HB  THR A 174     -27.300 -22.024 -14.097  1.00  0.82           H  
ATOM   2679  HG1 THR A 174     -26.177 -23.119 -15.654  1.00  0.82           H  
ATOM   2680 1HG2 THR A 174     -25.546 -22.179 -12.377  1.00  0.82           H  
ATOM   2681 2HG2 THR A 174     -27.123 -22.670 -11.733  1.00  0.82           H  
ATOM   2682 3HG2 THR A 174     -25.910 -23.898 -12.151  1.00  0.82           H  
ATOM   2683  N   GLY A 175     -29.899 -22.753 -13.190  1.00  0.74           N  
ATOM   2684  CA  GLY A 175     -30.947 -22.354 -12.270  1.00  0.74           C  
ATOM   2685  C   GLY A 175     -31.927 -23.497 -11.980  1.00  0.74           C  
ATOM   2686  O   GLY A 175     -32.394 -23.633 -10.853  1.00  0.74           O  
ATOM   2687  H   GLY A 175     -29.786 -22.269 -14.067  1.00  0.74           H  
ATOM   2688 1HA  GLY A 175     -30.488 -22.026 -11.336  1.00  0.74           H  
ATOM   2689 2HA  GLY A 175     -31.468 -21.493 -12.672  1.00  0.74           H  
ATOM   2690  N   LEU A 176     -32.236 -24.347 -12.973  1.00  0.69           N  
ATOM   2691  CA  LEU A 176     -33.154 -25.448 -12.682  1.00  0.69           C  
ATOM   2692  C   LEU A 176     -32.492 -26.445 -11.762  1.00  0.69           C  
ATOM   2693  O   LEU A 176     -33.112 -26.940 -10.822  1.00  0.69           O  
ATOM   2694  CB  LEU A 176     -33.633 -26.150 -13.950  1.00  0.69           C  
ATOM   2695  CG  LEU A 176     -34.572 -25.346 -14.806  1.00  0.69           C  
ATOM   2696  CD1 LEU A 176     -34.844 -26.099 -16.085  1.00  0.69           C  
ATOM   2697  CD2 LEU A 176     -35.856 -25.109 -14.024  1.00  0.69           C  
ATOM   2698  H   LEU A 176     -31.831 -24.242 -13.893  1.00  0.69           H  
ATOM   2699  HA  LEU A 176     -34.027 -25.045 -12.173  1.00  0.69           H  
ATOM   2700 1HB  LEU A 176     -32.758 -26.399 -14.555  1.00  0.69           H  
ATOM   2701 2HB  LEU A 176     -34.129 -27.068 -13.675  1.00  0.69           H  
ATOM   2702  HG  LEU A 176     -34.114 -24.389 -15.059  1.00  0.69           H  
ATOM   2703 1HD1 LEU A 176     -35.522 -25.522 -16.714  1.00  0.69           H  
ATOM   2704 2HD1 LEU A 176     -33.914 -26.261 -16.610  1.00  0.69           H  
ATOM   2705 3HD1 LEU A 176     -35.298 -27.061 -15.849  1.00  0.69           H  
ATOM   2706 1HD2 LEU A 176     -36.549 -24.524 -14.629  1.00  0.69           H  
ATOM   2707 2HD2 LEU A 176     -36.311 -26.068 -13.773  1.00  0.69           H  
ATOM   2708 3HD2 LEU A 176     -35.629 -24.569 -13.107  1.00  0.69           H  
ATOM   2709  N   LYS A 177     -31.211 -26.715 -11.990  1.00  0.67           N  
ATOM   2710  CA  LYS A 177     -30.521 -27.651 -11.117  1.00  0.67           C  
ATOM   2711  C   LYS A 177     -30.575 -27.138  -9.680  1.00  0.67           C  
ATOM   2712  O   LYS A 177     -30.838 -27.901  -8.737  1.00  0.67           O  
ATOM   2713  CB  LYS A 177     -29.090 -27.863 -11.599  1.00  0.67           C  
ATOM   2714  CG  LYS A 177     -28.292 -28.879 -10.809  1.00  0.67           C  
ATOM   2715  CD  LYS A 177     -26.941 -29.080 -11.455  1.00  0.67           C  
ATOM   2716  CE  LYS A 177     -27.045 -30.048 -12.644  1.00  0.67           C  
ATOM   2717  NZ  LYS A 177     -25.746 -30.232 -13.333  1.00  0.67           N  
ATOM   2718  H   LYS A 177     -30.725 -26.287 -12.784  1.00  0.67           H  
ATOM   2719  HA  LYS A 177     -31.043 -28.607 -11.151  1.00  0.67           H  
ATOM   2720 1HB  LYS A 177     -29.101 -28.168 -12.647  1.00  0.67           H  
ATOM   2721 2HB  LYS A 177     -28.553 -26.913 -11.547  1.00  0.67           H  
ATOM   2722 1HG  LYS A 177     -28.172 -28.536  -9.787  1.00  0.67           H  
ATOM   2723 2HG  LYS A 177     -28.823 -29.829 -10.793  1.00  0.67           H  
ATOM   2724 1HD  LYS A 177     -26.562 -28.122 -11.813  1.00  0.67           H  
ATOM   2725 2HD  LYS A 177     -26.236 -29.478 -10.735  1.00  0.67           H  
ATOM   2726 1HE  LYS A 177     -27.366 -31.014 -12.258  1.00  0.67           H  
ATOM   2727 2HE  LYS A 177     -27.783 -29.687 -13.361  1.00  0.67           H  
ATOM   2728 1HZ  LYS A 177     -25.839 -30.904 -14.084  1.00  0.67           H  
ATOM   2729 2HZ  LYS A 177     -25.437 -29.350 -13.707  1.00  0.67           H  
ATOM   2730 3HZ  LYS A 177     -25.043 -30.563 -12.658  1.00  0.67           H  
ATOM   2731  N   TRP A 178     -30.362 -25.825  -9.523  1.00  0.66           N  
ATOM   2732  CA  TRP A 178     -30.422 -25.218  -8.209  1.00  0.66           C  
ATOM   2733  C   TRP A 178     -31.820 -25.313  -7.610  1.00  0.66           C  
ATOM   2734  O   TRP A 178     -31.977 -25.643  -6.435  1.00  0.66           O  
ATOM   2735  CB  TRP A 178     -30.069 -23.738  -8.259  1.00  0.66           C  
ATOM   2736  CG  TRP A 178     -28.675 -23.422  -8.543  1.00  0.66           C  
ATOM   2737  CD1 TRP A 178     -27.638 -24.266  -8.663  1.00  0.66           C  
ATOM   2738  CD2 TRP A 178     -28.142 -22.107  -8.682  1.00  0.66           C  
ATOM   2739  NE1 TRP A 178     -26.481 -23.559  -8.890  1.00  0.66           N  
ATOM   2740  CE2 TRP A 178     -26.780 -22.236  -8.892  1.00  0.66           C  
ATOM   2741  CE3 TRP A 178     -28.700 -20.854  -8.636  1.00  0.66           C  
ATOM   2742  CZ2 TRP A 178     -25.972 -21.147  -9.051  1.00  0.66           C  
ATOM   2743  CZ3 TRP A 178     -27.899 -19.771  -8.784  1.00  0.66           C  
ATOM   2744  CH2 TRP A 178     -26.569 -19.909  -8.978  1.00  0.66           C  
ATOM   2745  H   TRP A 178     -30.136 -25.254 -10.340  1.00  0.66           H  
ATOM   2746  HA  TRP A 178     -29.722 -25.738  -7.559  1.00  0.66           H  
ATOM   2747 1HB  TRP A 178     -30.676 -23.258  -9.020  1.00  0.66           H  
ATOM   2748 2HB  TRP A 178     -30.332 -23.275  -7.314  1.00  0.66           H  
ATOM   2749  HD1 TRP A 178     -27.722 -25.342  -8.595  1.00  0.66           H  
ATOM   2750  HE1 TRP A 178     -25.558 -23.945  -9.020  1.00  0.66           H  
ATOM   2751  HE3 TRP A 178     -29.752 -20.740  -8.480  1.00  0.66           H  
ATOM   2752  HZ2 TRP A 178     -24.901 -21.242  -9.216  1.00  0.66           H  
ATOM   2753  HZ3 TRP A 178     -28.356 -18.792  -8.749  1.00  0.66           H  
ATOM   2754  HH2 TRP A 178     -25.971 -19.024  -9.084  1.00  0.66           H  
ATOM   2755  N   GLN A 179     -32.847 -25.065  -8.422  1.00  0.67           N  
ATOM   2756  CA  GLN A 179     -34.214 -25.094  -7.925  1.00  0.67           C  
ATOM   2757  C   GLN A 179     -34.573 -26.478  -7.435  1.00  0.67           C  
ATOM   2758  O   GLN A 179     -35.222 -26.639  -6.400  1.00  0.67           O  
ATOM   2759  CB  GLN A 179     -35.189 -24.686  -9.035  1.00  0.67           C  
ATOM   2760  CG  GLN A 179     -36.654 -24.526  -8.601  1.00  0.67           C  
ATOM   2761  CD  GLN A 179     -36.883 -23.372  -7.613  1.00  0.67           C  
ATOM   2762  OE1 GLN A 179     -36.457 -22.236  -7.856  1.00  0.67           O  
ATOM   2763  NE2 GLN A 179     -37.583 -23.648  -6.521  1.00  0.67           N  
ATOM   2764  H   GLN A 179     -32.675 -24.798  -9.390  1.00  0.67           H  
ATOM   2765  HA  GLN A 179     -34.302 -24.406  -7.091  1.00  0.67           H  
ATOM   2766 1HB  GLN A 179     -34.855 -23.756  -9.486  1.00  0.67           H  
ATOM   2767 2HB  GLN A 179     -35.161 -25.446  -9.820  1.00  0.67           H  
ATOM   2768 1HG  GLN A 179     -37.261 -24.348  -9.484  1.00  0.67           H  
ATOM   2769 2HG  GLN A 179     -36.973 -25.453  -8.110  1.00  0.67           H  
ATOM   2770 1HE2 GLN A 179     -37.775 -22.939  -5.846  1.00  0.67           H  
ATOM   2771 2HE2 GLN A 179     -37.954 -24.601  -6.352  1.00  0.67           H  
ATOM   2772  N   PHE A 180     -34.082 -27.497  -8.119  1.00  0.69           N  
ATOM   2773  CA  PHE A 180     -34.408 -28.840  -7.706  1.00  0.69           C  
ATOM   2774  C   PHE A 180     -33.761 -29.102  -6.347  1.00  0.69           C  
ATOM   2775  O   PHE A 180     -34.418 -29.595  -5.426  1.00  0.69           O  
ATOM   2776  CB  PHE A 180     -33.896 -29.815  -8.757  1.00  0.69           C  
ATOM   2777  CG  PHE A 180     -34.555 -29.616 -10.102  1.00  0.69           C  
ATOM   2778  CD1 PHE A 180     -35.766 -28.935 -10.214  1.00  0.69           C  
ATOM   2779  CD2 PHE A 180     -33.944 -30.075 -11.263  1.00  0.69           C  
ATOM   2780  CE1 PHE A 180     -36.346 -28.723 -11.455  1.00  0.69           C  
ATOM   2781  CE2 PHE A 180     -34.525 -29.865 -12.501  1.00  0.69           C  
ATOM   2782  CZ  PHE A 180     -35.727 -29.189 -12.596  1.00  0.69           C  
ATOM   2783  H   PHE A 180     -33.536 -27.330  -8.966  1.00  0.69           H  
ATOM   2784  HA  PHE A 180     -35.489 -28.934  -7.611  1.00  0.69           H  
ATOM   2785 1HB  PHE A 180     -32.830 -29.663  -8.888  1.00  0.69           H  
ATOM   2786 2HB  PHE A 180     -34.055 -30.843  -8.429  1.00  0.69           H  
ATOM   2787  HD1 PHE A 180     -36.253 -28.559  -9.313  1.00  0.69           H  
ATOM   2788  HD2 PHE A 180     -32.992 -30.599 -11.187  1.00  0.69           H  
ATOM   2789  HE1 PHE A 180     -37.291 -28.188 -11.529  1.00  0.69           H  
ATOM   2790  HE2 PHE A 180     -34.032 -30.229 -13.402  1.00  0.69           H  
ATOM   2791  HZ  PHE A 180     -36.182 -29.022 -13.571  1.00  0.69           H  
ATOM   2792  N   ALA A 181     -32.490 -28.701  -6.198  1.00  0.75           N  
ATOM   2793  CA  ALA A 181     -31.778 -28.880  -4.934  1.00  0.75           C  
ATOM   2794  C   ALA A 181     -32.437 -28.097  -3.797  1.00  0.75           C  
ATOM   2795  O   ALA A 181     -32.493 -28.557  -2.655  1.00  0.75           O  
ATOM   2796  CB  ALA A 181     -30.336 -28.463  -5.100  1.00  0.75           C  
ATOM   2797  H   ALA A 181     -31.997 -28.284  -6.992  1.00  0.75           H  
ATOM   2798  HA  ALA A 181     -31.818 -29.930  -4.672  1.00  0.75           H  
ATOM   2799 1HB  ALA A 181     -29.796 -28.625  -4.168  1.00  0.75           H  
ATOM   2800 2HB  ALA A 181     -29.885 -29.060  -5.895  1.00  0.75           H  
ATOM   2801 3HB  ALA A 181     -30.299 -27.412  -5.367  1.00  0.75           H  
ATOM   2802  N   HIS A 182     -32.949 -26.908  -4.112  1.00  0.85           N  
ATOM   2803  CA  HIS A 182     -33.597 -26.040  -3.139  1.00  0.85           C  
ATOM   2804  C   HIS A 182     -34.800 -26.786  -2.532  1.00  0.85           C  
ATOM   2805  O   HIS A 182     -34.911 -26.986  -1.314  1.00  0.85           O  
ATOM   2806  CB  HIS A 182     -34.098 -24.759  -3.857  1.00  0.85           C  
ATOM   2807  CG  HIS A 182     -34.667 -23.670  -2.994  1.00  0.85           C  
ATOM   2808  ND1 HIS A 182     -33.889 -22.664  -2.449  1.00  0.85           N  
ATOM   2809  CD2 HIS A 182     -35.936 -23.423  -2.591  1.00  0.85           C  
ATOM   2810  CE1 HIS A 182     -34.654 -21.847  -1.751  1.00  0.85           C  
ATOM   2811  NE2 HIS A 182     -35.900 -22.281  -1.810  1.00  0.85           N  
ATOM   2812  H   HIS A 182     -32.854 -26.575  -5.069  1.00  0.85           H  
ATOM   2813  HA  HIS A 182     -32.901 -25.770  -2.347  1.00  0.85           H  
ATOM   2814 1HB  HIS A 182     -33.277 -24.335  -4.437  1.00  0.85           H  
ATOM   2815 2HB  HIS A 182     -34.873 -25.027  -4.564  1.00  0.85           H  
ATOM   2816  HD1 HIS A 182     -32.899 -22.489  -2.625  1.00  0.85           H  
ATOM   2817  HD2 HIS A 182     -36.882 -23.940  -2.772  1.00  0.85           H  
ATOM   2818  HE1 HIS A 182     -34.217 -20.999  -1.238  1.00  0.85           H  
ATOM   2819  N   ASP A 183     -35.673 -27.264  -3.417  1.00  1.03           N  
ATOM   2820  CA  ASP A 183     -36.926 -27.910  -3.041  1.00  1.03           C  
ATOM   2821  C   ASP A 183     -36.767 -29.327  -2.512  1.00  1.03           C  
ATOM   2822  O   ASP A 183     -37.623 -29.822  -1.779  1.00  1.03           O  
ATOM   2823  CB  ASP A 183     -37.854 -27.911  -4.251  1.00  1.03           C  
ATOM   2824  CG  ASP A 183     -38.361 -26.514  -4.576  1.00  1.03           C  
ATOM   2825  OD1 ASP A 183     -38.417 -25.701  -3.678  1.00  1.03           O  
ATOM   2826  OD2 ASP A 183     -38.651 -26.244  -5.721  1.00  1.03           O  
ATOM   2827  H   ASP A 183     -35.480 -27.123  -4.412  1.00  1.03           H  
ATOM   2828  HA  ASP A 183     -37.384 -27.311  -2.256  1.00  1.03           H  
ATOM   2829 1HB  ASP A 183     -37.304 -28.292  -5.120  1.00  1.03           H  
ATOM   2830 2HB  ASP A 183     -38.698 -28.574  -4.072  1.00  1.03           H  
ATOM   2831  N   ALA A 184     -35.653 -29.963  -2.838  1.00  1.30           N  
ATOM   2832  CA  ALA A 184     -35.379 -31.327  -2.428  1.00  1.30           C  
ATOM   2833  C   ALA A 184     -34.869 -31.444  -0.999  1.00  1.30           C  
ATOM   2834  O   ALA A 184     -34.591 -32.552  -0.545  1.00  1.30           O  
ATOM   2835  CB  ALA A 184     -34.354 -31.939  -3.343  1.00  1.30           C  
ATOM   2836  H   ALA A 184     -34.986 -29.517  -3.468  1.00  1.30           H  
ATOM   2837  HA  ALA A 184     -36.308 -31.890  -2.500  1.00  1.30           H  
ATOM   2838 1HB  ALA A 184     -34.183 -32.970  -3.042  1.00  1.30           H  
ATOM   2839 2HB  ALA A 184     -34.712 -31.910  -4.371  1.00  1.30           H  
ATOM   2840 3HB  ALA A 184     -33.423 -31.378  -3.271  1.00  1.30           H  
ATOM   2841  N   VAL A 185     -34.721 -30.329  -0.286  1.00  1.61           N  
ATOM   2842  CA  VAL A 185     -34.190 -30.400   1.070  1.00  1.61           C  
ATOM   2843  C   VAL A 185     -34.845 -31.483   1.936  1.00  1.61           C  
ATOM   2844  O   VAL A 185     -36.071 -31.605   2.002  1.00  1.61           O  
ATOM   2845  CB  VAL A 185     -34.387 -29.043   1.755  1.00  1.61           C  
ATOM   2846  CG1 VAL A 185     -35.865 -28.760   1.887  1.00  1.61           C  
ATOM   2847  CG2 VAL A 185     -33.715 -29.055   3.136  1.00  1.61           C  
ATOM   2848  H   VAL A 185     -34.951 -29.416  -0.690  1.00  1.61           H  
ATOM   2849  HA  VAL A 185     -33.122 -30.602   1.006  1.00  1.61           H  
ATOM   2850  HB  VAL A 185     -33.963 -28.272   1.135  1.00  1.61           H  
ATOM   2851 1HG1 VAL A 185     -36.013 -27.791   2.359  1.00  1.61           H  
ATOM   2852 2HG1 VAL A 185     -36.319 -28.755   0.890  1.00  1.61           H  
ATOM   2853 3HG1 VAL A 185     -36.329 -29.536   2.497  1.00  1.61           H  
ATOM   2854 1HG2 VAL A 185     -33.850 -28.090   3.614  1.00  1.61           H  
ATOM   2855 2HG2 VAL A 185     -34.171 -29.812   3.747  1.00  1.61           H  
ATOM   2856 3HG2 VAL A 185     -32.655 -29.269   3.037  1.00  1.61           H  
ATOM   2857  N   SER A 186     -33.981 -32.234   2.625  1.00  1.90           N  
ATOM   2858  CA  SER A 186     -34.328 -33.329   3.527  1.00  1.90           C  
ATOM   2859  C   SER A 186     -34.681 -32.817   4.918  1.00  1.90           C  
ATOM   2860  O   SER A 186     -34.362 -31.680   5.255  1.00  1.90           O  
ATOM   2861  CB  SER A 186     -33.156 -34.295   3.643  1.00  1.90           C  
ATOM   2862  OG  SER A 186     -32.873 -34.916   2.418  1.00  1.90           O  
ATOM   2863  H   SER A 186     -33.000 -32.036   2.494  1.00  1.90           H  
ATOM   2864  HA  SER A 186     -35.194 -33.853   3.118  1.00  1.90           H  
ATOM   2865 1HB  SER A 186     -32.272 -33.752   3.992  1.00  1.90           H  
ATOM   2866 2HB  SER A 186     -33.383 -35.051   4.390  1.00  1.90           H  
ATOM   2867  HG  SER A 186     -32.180 -35.569   2.605  1.00  1.90           H  
ATOM   2868  N   GLU A 187     -35.297 -33.669   5.751  1.00  2.02           N  
ATOM   2869  CA  GLU A 187     -35.581 -33.279   7.141  1.00  2.02           C  
ATOM   2870  C   GLU A 187     -34.260 -32.953   7.844  1.00  2.02           C  
ATOM   2871  O   GLU A 187     -34.142 -31.985   8.600  1.00  2.02           O  
ATOM   2872  CB  GLU A 187     -36.309 -34.408   7.874  1.00  2.02           C  
ATOM   2873  CG  GLU A 187     -37.747 -34.646   7.403  1.00  2.02           C  
ATOM   2874  CD  GLU A 187     -38.417 -35.814   8.096  1.00  2.02           C  
ATOM   2875  OE1 GLU A 187     -37.752 -36.512   8.823  1.00  2.02           O  
ATOM   2876  OE2 GLU A 187     -39.595 -36.003   7.894  1.00  2.02           O  
ATOM   2877  H   GLU A 187     -35.567 -34.584   5.421  1.00  2.02           H  
ATOM   2878  HA  GLU A 187     -36.206 -32.385   7.140  1.00  2.02           H  
ATOM   2879 1HB  GLU A 187     -35.755 -35.339   7.745  1.00  2.02           H  
ATOM   2880 2HB  GLU A 187     -36.336 -34.190   8.941  1.00  2.02           H  
ATOM   2881 1HG  GLU A 187     -38.328 -33.744   7.592  1.00  2.02           H  
ATOM   2882 2HG  GLU A 187     -37.742 -34.821   6.327  1.00  2.02           H  
ATOM   2883  N   ASP A 188     -33.228 -33.726   7.516  1.00  1.90           N  
ATOM   2884  CA  ASP A 188     -31.880 -33.493   8.015  1.00  1.90           C  
ATOM   2885  C   ASP A 188     -31.347 -32.399   7.093  1.00  1.90           C  
ATOM   2886  O   ASP A 188     -30.593 -32.663   6.156  1.00  1.90           O  
ATOM   2887  CB  ASP A 188     -31.041 -34.779   7.915  1.00  1.90           C  
ATOM   2888  CG  ASP A 188     -29.663 -34.725   8.604  1.00  1.90           C  
ATOM   2889  OD1 ASP A 188     -29.445 -33.892   9.442  1.00  1.90           O  
ATOM   2890  OD2 ASP A 188     -28.821 -35.547   8.249  1.00  1.90           O  
ATOM   2891  H   ASP A 188     -33.396 -34.501   6.896  1.00  1.90           H  
ATOM   2892  HA  ASP A 188     -31.910 -33.130   9.043  1.00  1.90           H  
ATOM   2893 1HB  ASP A 188     -31.605 -35.604   8.350  1.00  1.90           H  
ATOM   2894 2HB  ASP A 188     -30.888 -35.017   6.861  1.00  1.90           H  
ATOM   2895  N   GLY A 189     -31.805 -31.171   7.348  1.00  1.61           N  
ATOM   2896  CA  GLY A 189     -31.691 -30.021   6.445  1.00  1.61           C  
ATOM   2897  C   GLY A 189     -30.320 -29.412   6.159  1.00  1.61           C  
ATOM   2898  O   GLY A 189     -30.121 -28.206   6.305  1.00  1.61           O  
ATOM   2899  H   GLY A 189     -32.399 -31.088   8.172  1.00  1.61           H  
ATOM   2900 1HA  GLY A 189     -32.136 -30.312   5.492  1.00  1.61           H  
ATOM   2901 2HA  GLY A 189     -32.340 -29.235   6.829  1.00  1.61           H  
ATOM   2902  N   ILE A 190     -29.404 -30.245   5.694  1.00  1.27           N  
ATOM   2903  CA  ILE A 190     -28.096 -29.829   5.212  1.00  1.27           C  
ATOM   2904  C   ILE A 190     -28.006 -30.140   3.738  1.00  1.27           C  
ATOM   2905  O   ILE A 190     -28.287 -31.251   3.303  1.00  1.27           O  
ATOM   2906  CB  ILE A 190     -26.938 -30.502   5.965  1.00  1.27           C  
ATOM   2907  CG1 ILE A 190     -26.962 -30.073   7.425  1.00  1.27           C  
ATOM   2908  CG2 ILE A 190     -25.569 -30.229   5.275  1.00  1.27           C  
ATOM   2909  CD1 ILE A 190     -26.020 -30.858   8.298  1.00  1.27           C  
ATOM   2910  H   ILE A 190     -29.663 -31.224   5.652  1.00  1.27           H  
ATOM   2911  HA  ILE A 190     -27.997 -28.750   5.337  1.00  1.27           H  
ATOM   2912  HB  ILE A 190     -27.123 -31.543   5.975  1.00  1.27           H  
ATOM   2913 1HG1 ILE A 190     -26.693 -29.017   7.482  1.00  1.27           H  
ATOM   2914 2HG1 ILE A 190     -27.971 -30.196   7.816  1.00  1.27           H  
ATOM   2915 1HG2 ILE A 190     -24.778 -30.742   5.816  1.00  1.27           H  
ATOM   2916 2HG2 ILE A 190     -25.591 -30.593   4.247  1.00  1.27           H  
ATOM   2917 3HG2 ILE A 190     -25.371 -29.165   5.270  1.00  1.27           H  
ATOM   2918 1HD1 ILE A 190     -26.091 -30.495   9.324  1.00  1.27           H  
ATOM   2919 2HD1 ILE A 190     -26.293 -31.912   8.271  1.00  1.27           H  
ATOM   2920 3HD1 ILE A 190     -25.001 -30.734   7.938  1.00  1.27           H  
ATOM   2921  N   LYS A 191     -27.656 -29.135   2.966  1.00  1.00           N  
ATOM   2922  CA  LYS A 191     -27.511 -29.273   1.527  1.00  1.00           C  
ATOM   2923  C   LYS A 191     -26.103 -28.905   1.119  1.00  1.00           C  
ATOM   2924  O   LYS A 191     -25.418 -28.130   1.828  1.00  1.00           O  
ATOM   2925  CB  LYS A 191     -28.561 -28.442   0.795  1.00  1.00           C  
ATOM   2926  CG  LYS A 191     -29.978 -28.950   0.957  1.00  1.00           C  
ATOM   2927  CD  LYS A 191     -30.958 -27.925   0.470  1.00  1.00           C  
ATOM   2928  CE  LYS A 191     -31.183 -26.867   1.565  1.00  1.00           C  
ATOM   2929  NZ  LYS A 191     -32.205 -25.876   1.202  1.00  1.00           N  
ATOM   2930  H   LYS A 191     -27.472 -28.241   3.399  1.00  1.00           H  
ATOM   2931  HA  LYS A 191     -27.661 -30.320   1.252  1.00  1.00           H  
ATOM   2932 1HB  LYS A 191     -28.559 -27.427   1.152  1.00  1.00           H  
ATOM   2933 2HB  LYS A 191     -28.331 -28.420  -0.274  1.00  1.00           H  
ATOM   2934 1HG  LYS A 191     -30.103 -29.869   0.390  1.00  1.00           H  
ATOM   2935 2HG  LYS A 191     -30.183 -29.162   2.002  1.00  1.00           H  
ATOM   2936 1HD  LYS A 191     -30.550 -27.425  -0.414  1.00  1.00           H  
ATOM   2937 2HD  LYS A 191     -31.892 -28.392   0.183  1.00  1.00           H  
ATOM   2938 1HE  LYS A 191     -31.484 -27.363   2.470  1.00  1.00           H  
ATOM   2939 2HE  LYS A 191     -30.247 -26.350   1.750  1.00  1.00           H  
ATOM   2940 1HZ  LYS A 191     -32.304 -25.208   1.941  1.00  1.00           H  
ATOM   2941 2HZ  LYS A 191     -31.876 -25.414   0.372  1.00  1.00           H  
ATOM   2942 3HZ  LYS A 191     -33.102 -26.298   1.004  1.00  1.00           H  
ATOM   2943  N   TYR A 192     -25.684 -29.464  -0.020  1.00  0.82           N  
ATOM   2944  CA  TYR A 192     -24.353 -29.218  -0.536  1.00  0.82           C  
ATOM   2945  C   TYR A 192     -24.310 -28.655  -1.954  1.00  0.82           C  
ATOM   2946  O   TYR A 192     -25.185 -28.928  -2.785  1.00  0.82           O  
ATOM   2947  CB  TYR A 192     -23.549 -30.525  -0.559  1.00  0.82           C  
ATOM   2948  CG  TYR A 192     -23.343 -31.201   0.742  1.00  0.82           C  
ATOM   2949  CD1 TYR A 192     -24.287 -32.102   1.212  1.00  0.82           C  
ATOM   2950  CD2 TYR A 192     -22.212 -30.955   1.459  1.00  0.82           C  
ATOM   2951  CE1 TYR A 192     -24.067 -32.740   2.408  1.00  0.82           C  
ATOM   2952  CE2 TYR A 192     -21.998 -31.598   2.653  1.00  0.82           C  
ATOM   2953  CZ  TYR A 192     -22.921 -32.483   3.129  1.00  0.82           C  
ATOM   2954  OH  TYR A 192     -22.705 -33.123   4.329  1.00  0.82           O  
ATOM   2955  H   TYR A 192     -26.305 -30.103  -0.527  1.00  0.82           H  
ATOM   2956  HA  TYR A 192     -23.874 -28.513   0.121  1.00  0.82           H  
ATOM   2957 1HB  TYR A 192     -24.060 -31.226  -1.197  1.00  0.82           H  
ATOM   2958 2HB  TYR A 192     -22.569 -30.339  -1.001  1.00  0.82           H  
ATOM   2959  HD1 TYR A 192     -25.198 -32.310   0.631  1.00  0.82           H  
ATOM   2960  HD2 TYR A 192     -21.472 -30.248   1.079  1.00  0.82           H  
ATOM   2961  HE1 TYR A 192     -24.781 -33.437   2.780  1.00  0.82           H  
ATOM   2962  HE2 TYR A 192     -21.090 -31.401   3.217  1.00  0.82           H  
ATOM   2963  HH  TYR A 192     -23.441 -33.703   4.520  1.00  0.82           H  
ATOM   2964  N   VAL A 193     -23.244 -27.922  -2.222  1.00  0.72           N  
ATOM   2965  CA  VAL A 193     -22.927 -27.493  -3.579  1.00  0.72           C  
ATOM   2966  C   VAL A 193     -21.572 -28.066  -3.960  1.00  0.72           C  
ATOM   2967  O   VAL A 193     -20.619 -27.939  -3.195  1.00  0.72           O  
ATOM   2968  CB  VAL A 193     -22.880 -25.963  -3.698  1.00  0.72           C  
ATOM   2969  CG1 VAL A 193     -22.502 -25.559  -5.083  1.00  0.72           C  
ATOM   2970  CG2 VAL A 193     -24.210 -25.389  -3.395  1.00  0.72           C  
ATOM   2971  H   VAL A 193     -22.636 -27.670  -1.439  1.00  0.72           H  
ATOM   2972  HA  VAL A 193     -23.674 -27.885  -4.267  1.00  0.72           H  
ATOM   2973  HB  VAL A 193     -22.132 -25.578  -3.019  1.00  0.72           H  
ATOM   2974 1HG1 VAL A 193     -22.457 -24.479  -5.149  1.00  0.72           H  
ATOM   2975 2HG1 VAL A 193     -21.547 -25.968  -5.339  1.00  0.72           H  
ATOM   2976 3HG1 VAL A 193     -23.248 -25.935  -5.774  1.00  0.72           H  
ATOM   2977 1HG2 VAL A 193     -24.140 -24.328  -3.500  1.00  0.72           H  
ATOM   2978 2HG2 VAL A 193     -24.949 -25.777  -4.095  1.00  0.72           H  
ATOM   2979 3HG2 VAL A 193     -24.493 -25.647  -2.397  1.00  0.72           H  
ATOM   2980  N   ALA A 194     -21.474 -28.694  -5.117  1.00  0.69           N  
ATOM   2981  CA  ALA A 194     -20.202 -29.243  -5.554  1.00  0.69           C  
ATOM   2982  C   ALA A 194     -19.797 -28.693  -6.912  1.00  0.69           C  
ATOM   2983  O   ALA A 194     -20.638 -28.415  -7.783  1.00  0.69           O  
ATOM   2984  CB  ALA A 194     -20.253 -30.749  -5.627  1.00  0.69           C  
ATOM   2985  H   ALA A 194     -22.291 -28.805  -5.702  1.00  0.69           H  
ATOM   2986  HA  ALA A 194     -19.449 -28.962  -4.832  1.00  0.69           H  
ATOM   2987 1HB  ALA A 194     -19.280 -31.127  -5.933  1.00  0.69           H  
ATOM   2988 2HB  ALA A 194     -20.518 -31.162  -4.654  1.00  0.69           H  
ATOM   2989 3HB  ALA A 194     -20.971 -31.010  -6.343  1.00  0.69           H  
ATOM   2990  N   CYS A 195     -18.491 -28.611  -7.098  1.00  0.71           N  
ATOM   2991  CA  CYS A 195     -17.881 -28.152  -8.325  1.00  0.71           C  
ATOM   2992  C   CYS A 195     -16.827 -29.085  -8.871  1.00  0.71           C  
ATOM   2993  O   CYS A 195     -15.896 -29.480  -8.175  1.00  0.71           O  
ATOM   2994  CB  CYS A 195     -17.271 -26.801  -8.083  1.00  0.71           C  
ATOM   2995  SG  CYS A 195     -16.482 -26.173  -9.377  1.00  0.71           S  
ATOM   2996  H   CYS A 195     -17.889 -28.824  -6.307  1.00  0.71           H  
ATOM   2997  HA  CYS A 195     -18.654 -28.057  -9.069  1.00  0.71           H  
ATOM   2998 1HB  CYS A 195     -18.031 -26.141  -7.844  1.00  0.71           H  
ATOM   2999 2HB  CYS A 195     -16.597 -26.847  -7.250  1.00  0.71           H  
ATOM   3000  HG  CYS A 195     -17.528 -26.193 -10.205  1.00  0.71           H  
ATOM   3001  N   ASN A 196     -16.992 -29.458 -10.128  1.00  0.77           N  
ATOM   3002  CA  ASN A 196     -16.075 -30.395 -10.742  1.00  0.77           C  
ATOM   3003  C   ASN A 196     -15.010 -29.678 -11.561  1.00  0.77           C  
ATOM   3004  O   ASN A 196     -15.314 -29.013 -12.558  1.00  0.77           O  
ATOM   3005  CB  ASN A 196     -16.827 -31.380 -11.595  1.00  0.77           C  
ATOM   3006  CG  ASN A 196     -15.974 -32.591 -12.003  1.00  0.77           C  
ATOM   3007  OD1 ASN A 196     -14.744 -32.557 -12.138  1.00  0.77           O  
ATOM   3008  ND2 ASN A 196     -16.647 -33.710 -12.157  1.00  0.77           N  
ATOM   3009  H   ASN A 196     -17.798 -29.112 -10.644  1.00  0.77           H  
ATOM   3010  HA  ASN A 196     -15.561 -30.944  -9.957  1.00  0.77           H  
ATOM   3011 1HB  ASN A 196     -17.696 -31.702 -11.071  1.00  0.77           H  
ATOM   3012 2HB  ASN A 196     -17.169 -30.874 -12.499  1.00  0.77           H  
ATOM   3013 1HD2 ASN A 196     -16.157 -34.584 -12.370  1.00  0.77           H  
ATOM   3014 2HD2 ASN A 196     -17.639 -33.718 -12.037  1.00  0.77           H  
ATOM   3015  N   ALA A 197     -13.772 -29.765 -11.090  1.00  0.87           N  
ATOM   3016  CA  ALA A 197     -12.613 -29.148 -11.714  1.00  0.87           C  
ATOM   3017  C   ALA A 197     -11.645 -30.222 -12.210  1.00  0.87           C  
ATOM   3018  O   ALA A 197     -10.479 -29.960 -12.529  1.00  0.87           O  
ATOM   3019  CB  ALA A 197     -11.900 -28.270 -10.713  1.00  0.87           C  
ATOM   3020  H   ALA A 197     -13.599 -30.298 -10.243  1.00  0.87           H  
ATOM   3021  HA  ALA A 197     -12.955 -28.560 -12.562  1.00  0.87           H  
ATOM   3022 1HB  ALA A 197     -11.050 -27.810 -11.203  1.00  0.87           H  
ATOM   3023 2HB  ALA A 197     -12.553 -27.530 -10.329  1.00  0.87           H  
ATOM   3024 3HB  ALA A 197     -11.566 -28.851  -9.905  1.00  0.87           H  
ATOM   3025  N   ASP A 198     -12.107 -31.464 -12.239  1.00  1.01           N  
ATOM   3026  CA  ASP A 198     -11.207 -32.563 -12.551  1.00  1.01           C  
ATOM   3027  C   ASP A 198     -11.067 -32.855 -14.039  1.00  1.01           C  
ATOM   3028  O   ASP A 198     -11.643 -33.805 -14.578  1.00  1.01           O  
ATOM   3029  CB  ASP A 198     -11.645 -33.804 -11.773  1.00  1.01           C  
ATOM   3030  CG  ASP A 198     -10.636 -34.995 -11.828  1.00  1.01           C  
ATOM   3031  OD1 ASP A 198      -9.704 -34.871 -12.554  1.00  1.01           O  
ATOM   3032  OD2 ASP A 198     -10.780 -35.999 -11.123  1.00  1.01           O  
ATOM   3033  H   ASP A 198     -13.086 -31.657 -12.033  1.00  1.01           H  
ATOM   3034  HA  ASP A 198     -10.226 -32.289 -12.184  1.00  1.01           H  
ATOM   3035 1HB  ASP A 198     -11.760 -33.508 -10.737  1.00  1.01           H  
ATOM   3036 2HB  ASP A 198     -12.618 -34.139 -12.140  1.00  1.01           H  
ATOM   3037  N   GLU A 199     -10.233 -32.066 -14.699  1.00  1.18           N  
ATOM   3038  CA  GLU A 199     -10.068 -32.220 -16.142  1.00  1.18           C  
ATOM   3039  C   GLU A 199      -9.125 -33.354 -16.524  1.00  1.18           C  
ATOM   3040  O   GLU A 199      -7.934 -33.152 -16.814  1.00  1.18           O  
ATOM   3041  CB  GLU A 199      -9.618 -30.930 -16.806  1.00  1.18           C  
ATOM   3042  CG  GLU A 199     -10.610 -29.841 -16.719  1.00  1.18           C  
ATOM   3043  CD  GLU A 199     -10.164 -28.646 -17.407  1.00  1.18           C  
ATOM   3044  OE1 GLU A 199      -9.211 -28.076 -16.955  1.00  1.18           O  
ATOM   3045  OE2 GLU A 199     -10.794 -28.213 -18.356  1.00  1.18           O  
ATOM   3046  H   GLU A 199      -9.799 -31.309 -14.172  1.00  1.18           H  
ATOM   3047  HA  GLU A 199     -11.046 -32.463 -16.557  1.00  1.18           H  
ATOM   3048 1HB  GLU A 199      -8.703 -30.574 -16.351  1.00  1.18           H  
ATOM   3049 2HB  GLU A 199      -9.406 -31.115 -17.864  1.00  1.18           H  
ATOM   3050 1HG  GLU A 199     -11.555 -30.169 -17.148  1.00  1.18           H  
ATOM   3051 2HG  GLU A 199     -10.774 -29.622 -15.663  1.00  1.18           H  
ATOM   3052  N   GLY A 200      -9.690 -34.563 -16.482  1.00  1.36           N  
ATOM   3053  CA  GLY A 200      -9.016 -35.803 -16.863  1.00  1.36           C  
ATOM   3054  C   GLY A 200      -8.672 -35.821 -18.366  1.00  1.36           C  
ATOM   3055  O   GLY A 200      -7.646 -36.359 -18.780  1.00  1.36           O  
ATOM   3056  H   GLY A 200     -10.649 -34.597 -16.134  1.00  1.36           H  
ATOM   3057 1HA  GLY A 200      -8.127 -35.945 -16.260  1.00  1.36           H  
ATOM   3058 2HA  GLY A 200      -9.669 -36.645 -16.634  1.00  1.36           H  
ATOM   3059  N   ASP A 201      -9.552 -35.215 -19.169  1.00  1.52           N  
ATOM   3060  CA  ASP A 201      -9.479 -35.215 -20.632  1.00  1.52           C  
ATOM   3061  C   ASP A 201      -8.338 -34.334 -21.220  1.00  1.52           C  
ATOM   3062  O   ASP A 201      -8.356 -33.123 -21.021  1.00  1.52           O  
ATOM   3063  CB  ASP A 201     -10.807 -34.695 -21.183  1.00  1.52           C  
ATOM   3064  CG  ASP A 201     -12.002 -35.602 -20.852  1.00  1.52           C  
ATOM   3065  OD1 ASP A 201     -11.793 -36.678 -20.368  1.00  1.52           O  
ATOM   3066  OD2 ASP A 201     -13.110 -35.175 -21.048  1.00  1.52           O  
ATOM   3067  H   ASP A 201     -10.338 -34.764 -18.729  1.00  1.52           H  
ATOM   3068  HA  ASP A 201      -9.392 -36.245 -20.945  1.00  1.52           H  
ATOM   3069 1HB  ASP A 201     -11.001 -33.698 -20.786  1.00  1.52           H  
ATOM   3070 2HB  ASP A 201     -10.731 -34.609 -22.252  1.00  1.52           H  
ATOM   3071  N   PRO A 202      -7.399 -34.888 -22.028  1.00  1.60           N  
ATOM   3072  CA  PRO A 202      -6.266 -34.212 -22.669  1.00  1.60           C  
ATOM   3073  C   PRO A 202      -6.632 -33.027 -23.562  1.00  1.60           C  
ATOM   3074  O   PRO A 202      -5.796 -32.164 -23.828  1.00  1.60           O  
ATOM   3075  CB  PRO A 202      -5.673 -35.331 -23.538  1.00  1.60           C  
ATOM   3076  CG  PRO A 202      -6.046 -36.593 -22.842  1.00  1.60           C  
ATOM   3077  CD  PRO A 202      -7.388 -36.329 -22.238  1.00  1.60           C  
ATOM   3078  HA  PRO A 202      -5.556 -33.897 -21.891  1.00  1.60           H  
ATOM   3079 1HB  PRO A 202      -6.080 -35.268 -24.558  1.00  1.60           H  
ATOM   3080 2HB  PRO A 202      -4.584 -35.200 -23.621  1.00  1.60           H  
ATOM   3081 1HG  PRO A 202      -6.069 -37.428 -23.556  1.00  1.60           H  
ATOM   3082 2HG  PRO A 202      -5.289 -36.847 -22.087  1.00  1.60           H  
ATOM   3083 1HD  PRO A 202      -8.200 -36.660 -22.893  1.00  1.60           H  
ATOM   3084 2HD  PRO A 202      -7.371 -36.826 -21.278  1.00  1.60           H  
ATOM   3085  N   GLY A 203      -7.871 -32.984 -24.036  1.00  1.57           N  
ATOM   3086  CA  GLY A 203      -8.306 -31.911 -24.917  1.00  1.57           C  
ATOM   3087  C   GLY A 203      -8.809 -30.674 -24.177  1.00  1.57           C  
ATOM   3088  O   GLY A 203      -9.289 -29.738 -24.818  1.00  1.57           O  
ATOM   3089  H   GLY A 203      -8.527 -33.702 -23.786  1.00  1.57           H  
ATOM   3090 1HA  GLY A 203      -7.472 -31.624 -25.558  1.00  1.57           H  
ATOM   3091 2HA  GLY A 203      -9.083 -32.274 -25.579  1.00  1.57           H  
ATOM   3092  N   ALA A 204      -8.714 -30.654 -22.841  1.00  1.44           N  
ATOM   3093  CA  ALA A 204      -9.202 -29.498 -22.098  1.00  1.44           C  
ATOM   3094  C   ALA A 204      -8.319 -29.169 -20.899  1.00  1.44           C  
ATOM   3095  O   ALA A 204      -7.736 -30.034 -20.256  1.00  1.44           O  
ATOM   3096  CB  ALA A 204     -10.622 -29.745 -21.630  1.00  1.44           C  
ATOM   3097  H   ALA A 204      -8.333 -31.455 -22.331  1.00  1.44           H  
ATOM   3098  HA  ALA A 204      -9.190 -28.640 -22.762  1.00  1.44           H  
ATOM   3099 1HB  ALA A 204     -10.993 -28.866 -21.100  1.00  1.44           H  
ATOM   3100 2HB  ALA A 204     -11.263 -29.948 -22.492  1.00  1.44           H  
ATOM   3101 3HB  ALA A 204     -10.633 -30.604 -20.957  1.00  1.44           H  
ATOM   3102  N   PHE A 205      -8.242 -27.883 -20.608  1.00  1.27           N  
ATOM   3103  CA  PHE A 205      -7.503 -27.333 -19.480  1.00  1.27           C  
ATOM   3104  C   PHE A 205      -8.203 -26.071 -18.994  1.00  1.27           C  
ATOM   3105  O   PHE A 205      -7.583 -25.115 -18.513  1.00  1.27           O  
ATOM   3106  CB  PHE A 205      -6.039 -27.119 -19.897  1.00  1.27           C  
ATOM   3107  CG  PHE A 205      -5.782 -26.324 -21.165  1.00  1.27           C  
ATOM   3108  CD1 PHE A 205      -5.511 -24.956 -21.166  1.00  1.27           C  
ATOM   3109  CD2 PHE A 205      -5.806 -26.983 -22.386  1.00  1.27           C  
ATOM   3110  CE1 PHE A 205      -5.277 -24.286 -22.369  1.00  1.27           C  
ATOM   3111  CE2 PHE A 205      -5.572 -26.313 -23.567  1.00  1.27           C  
ATOM   3112  CZ  PHE A 205      -5.311 -24.970 -23.558  1.00  1.27           C  
ATOM   3113  H   PHE A 205      -8.733 -27.233 -21.200  1.00  1.27           H  
ATOM   3114  HA  PHE A 205      -7.510 -28.061 -18.669  1.00  1.27           H  
ATOM   3115 1HB  PHE A 205      -5.552 -26.609 -19.095  1.00  1.27           H  
ATOM   3116 2HB  PHE A 205      -5.555 -28.090 -20.000  1.00  1.27           H  
ATOM   3117  HD1 PHE A 205      -5.486 -24.410 -20.224  1.00  1.27           H  
ATOM   3118  HD2 PHE A 205      -6.011 -28.056 -22.407  1.00  1.27           H  
ATOM   3119  HE1 PHE A 205      -5.073 -23.217 -22.367  1.00  1.27           H  
ATOM   3120  HE2 PHE A 205      -5.596 -26.855 -24.514  1.00  1.27           H  
ATOM   3121  HZ  PHE A 205      -5.135 -24.459 -24.493  1.00  1.27           H  
ATOM   3122  N   MET A 206      -9.511 -26.038 -19.241  1.00  1.10           N  
ATOM   3123  CA  MET A 206     -10.325 -24.846 -19.092  1.00  1.10           C  
ATOM   3124  C   MET A 206     -10.772 -24.608 -17.666  1.00  1.10           C  
ATOM   3125  O   MET A 206     -10.656 -23.492 -17.160  1.00  1.10           O  
ATOM   3126  CB  MET A 206     -11.517 -25.030 -19.996  1.00  1.10           C  
ATOM   3127  CG  MET A 206     -11.092 -25.159 -21.428  1.00  1.10           C  
ATOM   3128  SD  MET A 206     -10.201 -23.749 -22.050  1.00  1.10           S  
ATOM   3129  CE  MET A 206      -8.538 -24.073 -21.829  1.00  1.10           C  
ATOM   3130  H   MET A 206      -9.966 -26.916 -19.484  1.00  1.10           H  
ATOM   3131  HA  MET A 206      -9.740 -23.987 -19.417  1.00  1.10           H  
ATOM   3132 1HB  MET A 206     -12.062 -25.932 -19.714  1.00  1.10           H  
ATOM   3133 2HB  MET A 206     -12.197 -24.185 -19.901  1.00  1.10           H  
ATOM   3134 1HG  MET A 206     -10.477 -26.037 -21.533  1.00  1.10           H  
ATOM   3135 2HG  MET A 206     -11.985 -25.295 -22.052  1.00  1.10           H  
ATOM   3136 1HE  MET A 206      -7.969 -23.275 -22.245  1.00  1.10           H  
ATOM   3137 2HE  MET A 206      -8.332 -24.134 -20.788  1.00  1.10           H  
ATOM   3138 3HE  MET A 206      -8.258 -24.974 -22.309  1.00  1.10           H  
ATOM   3139  N   ASP A 207     -11.237 -25.659 -16.994  1.00  0.95           N  
ATOM   3140  CA  ASP A 207     -11.644 -25.522 -15.598  1.00  0.95           C  
ATOM   3141  C   ASP A 207     -10.390 -25.284 -14.766  1.00  0.95           C  
ATOM   3142  O   ASP A 207     -10.398 -24.500 -13.812  1.00  0.95           O  
ATOM   3143  CB  ASP A 207     -12.414 -26.747 -15.108  1.00  0.95           C  
ATOM   3144  CG  ASP A 207     -13.970 -26.856 -15.579  1.00  0.95           C  
ATOM   3145  OD1 ASP A 207     -14.612 -25.853 -15.915  1.00  0.95           O  
ATOM   3146  OD2 ASP A 207     -14.470 -27.945 -15.580  1.00  0.95           O  
ATOM   3147  H   ASP A 207     -11.274 -26.562 -17.472  1.00  0.95           H  
ATOM   3148  HA  ASP A 207     -12.289 -24.652 -15.497  1.00  0.95           H  
ATOM   3149 1HB  ASP A 207     -11.911 -27.634 -15.433  1.00  0.95           H  
ATOM   3150 2HB  ASP A 207     -12.385 -26.764 -14.024  1.00  0.95           H  
ATOM   3151  N   ARG A 208      -9.283 -25.926 -15.169  1.00  0.84           N  
ATOM   3152  CA  ARG A 208      -7.995 -25.723 -14.519  1.00  0.84           C  
ATOM   3153  C   ARG A 208      -7.636 -24.256 -14.627  1.00  0.84           C  
ATOM   3154  O   ARG A 208      -7.334 -23.609 -13.622  1.00  0.84           O  
ATOM   3155  CB  ARG A 208      -6.886 -26.529 -15.178  1.00  0.84           C  
ATOM   3156  CG  ARG A 208      -5.532 -26.411 -14.498  1.00  0.84           C  
ATOM   3157  CD  ARG A 208      -4.396 -26.840 -15.370  1.00  0.84           C  
ATOM   3158  NE  ARG A 208      -4.126 -25.878 -16.444  1.00  0.84           N  
ATOM   3159  CZ  ARG A 208      -3.347 -26.110 -17.527  1.00  0.84           C  
ATOM   3160  NH1 ARG A 208      -2.771 -27.282 -17.691  1.00  0.84           N  
ATOM   3161  NH2 ARG A 208      -3.166 -25.154 -18.427  1.00  0.84           N  
ATOM   3162  H   ARG A 208      -9.336 -26.586 -15.946  1.00  0.84           H  
ATOM   3163  HA  ARG A 208      -8.078 -25.999 -13.467  1.00  0.84           H  
ATOM   3164 1HB  ARG A 208      -7.165 -27.584 -15.194  1.00  0.84           H  
ATOM   3165 2HB  ARG A 208      -6.764 -26.213 -16.213  1.00  0.84           H  
ATOM   3166 1HG  ARG A 208      -5.367 -25.369 -14.226  1.00  0.84           H  
ATOM   3167 2HG  ARG A 208      -5.523 -27.018 -13.597  1.00  0.84           H  
ATOM   3168 1HD  ARG A 208      -3.497 -26.944 -14.767  1.00  0.84           H  
ATOM   3169 2HD  ARG A 208      -4.641 -27.792 -15.830  1.00  0.84           H  
ATOM   3170  HE  ARG A 208      -4.546 -24.957 -16.354  1.00  0.84           H  
ATOM   3171 1HH1 ARG A 208      -2.910 -28.015 -17.007  1.00  0.84           H  
ATOM   3172 2HH1 ARG A 208      -2.194 -27.453 -18.503  1.00  0.84           H  
ATOM   3173 1HH2 ARG A 208      -3.611 -24.252 -18.299  1.00  0.84           H  
ATOM   3174 2HH2 ARG A 208      -2.597 -25.325 -19.244  1.00  0.84           H  
ATOM   3175  N   SER A 209      -7.717 -23.709 -15.855  1.00  0.76           N  
ATOM   3176  CA  SER A 209      -7.396 -22.316 -16.084  1.00  0.76           C  
ATOM   3177  C   SER A 209      -8.309 -21.399 -15.296  1.00  0.76           C  
ATOM   3178  O   SER A 209      -7.853 -20.381 -14.798  1.00  0.76           O  
ATOM   3179  CB  SER A 209      -7.462 -21.983 -17.548  1.00  0.76           C  
ATOM   3180  OG  SER A 209      -6.466 -22.677 -18.261  1.00  0.76           O  
ATOM   3181  H   SER A 209      -7.964 -24.279 -16.666  1.00  0.76           H  
ATOM   3182  HA  SER A 209      -6.373 -22.147 -15.745  1.00  0.76           H  
ATOM   3183 1HB  SER A 209      -8.441 -22.257 -17.919  1.00  0.76           H  
ATOM   3184 2HB  SER A 209      -7.334 -20.911 -17.676  1.00  0.76           H  
ATOM   3185  HG  SER A 209      -6.803 -23.597 -18.333  1.00  0.76           H  
ATOM   3186  N   VAL A 210      -9.595 -21.734 -15.160  1.00  0.71           N  
ATOM   3187  CA  VAL A 210     -10.452 -20.876 -14.354  1.00  0.71           C  
ATOM   3188  C   VAL A 210      -9.970 -20.875 -12.901  1.00  0.71           C  
ATOM   3189  O   VAL A 210      -9.869 -19.815 -12.286  1.00  0.71           O  
ATOM   3190  CB  VAL A 210     -11.917 -21.325 -14.334  1.00  0.71           C  
ATOM   3191  CG1 VAL A 210     -12.621 -20.469 -13.320  1.00  0.71           C  
ATOM   3192  CG2 VAL A 210     -12.658 -21.201 -15.681  1.00  0.71           C  
ATOM   3193  H   VAL A 210      -9.969 -22.560 -15.626  1.00  0.71           H  
ATOM   3194  HA  VAL A 210     -10.386 -19.862 -14.724  1.00  0.71           H  
ATOM   3195  HB  VAL A 210     -11.937 -22.353 -14.025  1.00  0.71           H  
ATOM   3196 1HG1 VAL A 210     -13.633 -20.774 -13.239  1.00  0.71           H  
ATOM   3197 2HG1 VAL A 210     -12.125 -20.574 -12.365  1.00  0.71           H  
ATOM   3198 3HG1 VAL A 210     -12.583 -19.426 -13.635  1.00  0.71           H  
ATOM   3199 1HG2 VAL A 210     -13.672 -21.553 -15.555  1.00  0.71           H  
ATOM   3200 2HG2 VAL A 210     -12.697 -20.188 -15.993  1.00  0.71           H  
ATOM   3201 3HG2 VAL A 210     -12.171 -21.797 -16.432  1.00  0.71           H  
ATOM   3202  N   LEU A 211      -9.655 -22.053 -12.341  1.00  0.67           N  
ATOM   3203  CA  LEU A 211      -9.169 -22.092 -10.961  1.00  0.67           C  
ATOM   3204  C   LEU A 211      -7.826 -21.407 -10.748  1.00  0.67           C  
ATOM   3205  O   LEU A 211      -7.602 -20.799  -9.704  1.00  0.67           O  
ATOM   3206  CB  LEU A 211      -9.030 -23.517 -10.434  1.00  0.67           C  
ATOM   3207  CG  LEU A 211     -10.282 -24.270 -10.152  1.00  0.67           C  
ATOM   3208  CD1 LEU A 211      -9.910 -25.648  -9.709  1.00  0.67           C  
ATOM   3209  CD2 LEU A 211     -11.044 -23.563  -9.089  1.00  0.67           C  
ATOM   3210  H   LEU A 211      -9.758 -22.917 -12.878  1.00  0.67           H  
ATOM   3211  HA  LEU A 211      -9.902 -21.578 -10.344  1.00  0.67           H  
ATOM   3212 1HB  LEU A 211      -8.474 -24.090 -11.180  1.00  0.67           H  
ATOM   3213 2HB  LEU A 211      -8.438 -23.491  -9.515  1.00  0.67           H  
ATOM   3214  HG  LEU A 211     -10.888 -24.344 -11.054  1.00  0.67           H  
ATOM   3215 1HD1 LEU A 211     -10.804 -26.184  -9.482  1.00  0.67           H  
ATOM   3216 2HD1 LEU A 211      -9.354 -26.152 -10.500  1.00  0.67           H  
ATOM   3217 3HD1 LEU A 211      -9.292 -25.590  -8.810  1.00  0.67           H  
ATOM   3218 1HD2 LEU A 211     -11.954 -24.112  -8.864  1.00  0.67           H  
ATOM   3219 2HD2 LEU A 211     -10.426 -23.499  -8.210  1.00  0.67           H  
ATOM   3220 3HD2 LEU A 211     -11.287 -22.568  -9.425  1.00  0.67           H  
ATOM   3221  N   GLU A 212      -6.918 -21.516 -11.712  1.00  0.65           N  
ATOM   3222  CA  GLU A 212      -5.614 -20.880 -11.569  1.00  0.65           C  
ATOM   3223  C   GLU A 212      -5.725 -19.404 -11.902  1.00  0.65           C  
ATOM   3224  O   GLU A 212      -4.988 -18.570 -11.379  1.00  0.65           O  
ATOM   3225  CB  GLU A 212      -4.596 -21.547 -12.487  1.00  0.65           C  
ATOM   3226  CG  GLU A 212      -4.310 -22.964 -12.108  1.00  0.65           C  
ATOM   3227  CD  GLU A 212      -3.359 -23.662 -13.000  1.00  0.65           C  
ATOM   3228  OE1 GLU A 212      -2.955 -23.129 -13.999  1.00  0.65           O  
ATOM   3229  OE2 GLU A 212      -3.031 -24.767 -12.692  1.00  0.65           O  
ATOM   3230  H   GLU A 212      -7.132 -22.069 -12.541  1.00  0.65           H  
ATOM   3231  HA  GLU A 212      -5.291 -20.982 -10.536  1.00  0.65           H  
ATOM   3232 1HB  GLU A 212      -4.972 -21.541 -13.513  1.00  0.65           H  
ATOM   3233 2HB  GLU A 212      -3.662 -20.988 -12.469  1.00  0.65           H  
ATOM   3234 1HG  GLU A 212      -3.908 -22.973 -11.102  1.00  0.65           H  
ATOM   3235 2HG  GLU A 212      -5.249 -23.503 -12.098  1.00  0.65           H  
ATOM   3236  N   GLY A 213      -6.626 -19.117 -12.828  1.00  0.63           N  
ATOM   3237  CA  GLY A 213      -6.944 -17.809 -13.345  1.00  0.63           C  
ATOM   3238  C   GLY A 213      -7.539 -16.888 -12.293  1.00  0.63           C  
ATOM   3239  O   GLY A 213      -7.011 -15.807 -12.028  1.00  0.63           O  
ATOM   3240  H   GLY A 213      -7.155 -19.879 -13.223  1.00  0.63           H  
ATOM   3241 1HA  GLY A 213      -6.083 -17.367 -13.820  1.00  0.63           H  
ATOM   3242 2HA  GLY A 213      -7.675 -17.955 -14.134  1.00  0.63           H  
ATOM   3243  N   ASP A 214      -8.659 -17.328 -11.721  1.00  0.61           N  
ATOM   3244  CA  ASP A 214      -9.395 -16.588 -10.716  1.00  0.61           C  
ATOM   3245  C   ASP A 214     -10.201 -17.508  -9.771  1.00  0.61           C  
ATOM   3246  O   ASP A 214     -11.440 -17.543  -9.841  1.00  0.61           O  
ATOM   3247  CB  ASP A 214     -10.314 -15.593 -11.401  1.00  0.61           C  
ATOM   3248  CG  ASP A 214     -10.982 -14.680 -10.423  1.00  0.61           C  
ATOM   3249  OD1 ASP A 214     -10.963 -14.991  -9.242  1.00  0.61           O  
ATOM   3250  OD2 ASP A 214     -11.511 -13.672 -10.845  1.00  0.61           O  
ATOM   3251  H   ASP A 214      -9.023 -18.234 -12.007  1.00  0.61           H  
ATOM   3252  HA  ASP A 214      -8.683 -15.996 -10.156  1.00  0.61           H  
ATOM   3253 1HB  ASP A 214      -9.737 -14.987 -12.107  1.00  0.61           H  
ATOM   3254 2HB  ASP A 214     -11.078 -16.128 -11.971  1.00  0.61           H  
ATOM   3255  N   PRO A 215      -9.545 -18.173  -8.795  1.00  0.60           N  
ATOM   3256  CA  PRO A 215     -10.141 -19.147  -7.899  1.00  0.60           C  
ATOM   3257  C   PRO A 215     -11.208 -18.512  -7.050  1.00  0.60           C  
ATOM   3258  O   PRO A 215     -12.125 -19.186  -6.588  1.00  0.60           O  
ATOM   3259  CB  PRO A 215      -8.968 -19.589  -7.029  1.00  0.60           C  
ATOM   3260  CG  PRO A 215      -7.975 -18.454  -7.103  1.00  0.60           C  
ATOM   3261  CD  PRO A 215      -8.138 -17.867  -8.496  1.00  0.60           C  
ATOM   3262  HA  PRO A 215     -10.546 -19.985  -8.489  1.00  0.60           H  
ATOM   3263 1HB  PRO A 215      -9.320 -19.763  -6.012  1.00  0.60           H  
ATOM   3264 2HB  PRO A 215      -8.563 -20.546  -7.395  1.00  0.60           H  
ATOM   3265 1HG  PRO A 215      -8.177 -17.711  -6.318  1.00  0.60           H  
ATOM   3266 2HG  PRO A 215      -6.961 -18.836  -6.910  1.00  0.60           H  
ATOM   3267 1HD  PRO A 215      -7.956 -16.799  -8.393  1.00  0.60           H  
ATOM   3268 2HD  PRO A 215      -7.470 -18.342  -9.231  1.00  0.60           H  
ATOM   3269  N   HIS A 216     -11.116 -17.197  -6.877  1.00  0.59           N  
ATOM   3270  CA  HIS A 216     -12.070 -16.494  -6.066  1.00  0.59           C  
ATOM   3271  C   HIS A 216     -13.393 -16.404  -6.783  1.00  0.59           C  
ATOM   3272  O   HIS A 216     -14.435 -16.499  -6.145  1.00  0.59           O  
ATOM   3273  CB  HIS A 216     -11.569 -15.109  -5.716  1.00  0.59           C  
ATOM   3274  CG  HIS A 216     -10.485 -15.066  -4.724  1.00  0.59           C  
ATOM   3275  ND1 HIS A 216     -10.704 -15.326  -3.388  1.00  0.59           N  
ATOM   3276  CD2 HIS A 216      -9.163 -14.793  -4.847  1.00  0.59           C  
ATOM   3277  CE1 HIS A 216      -9.561 -15.199  -2.725  1.00  0.59           C  
ATOM   3278  NE2 HIS A 216      -8.612 -14.886  -3.592  1.00  0.59           N  
ATOM   3279  H   HIS A 216     -10.372 -16.667  -7.312  1.00  0.59           H  
ATOM   3280  HA  HIS A 216     -12.230 -17.030  -5.139  1.00  0.59           H  
ATOM   3281 1HB  HIS A 216     -11.233 -14.608  -6.620  1.00  0.59           H  
ATOM   3282 2HB  HIS A 216     -12.391 -14.569  -5.303  1.00  0.59           H  
ATOM   3283  HD2 HIS A 216      -8.631 -14.545  -5.769  1.00  0.59           H  
ATOM   3284  HE1 HIS A 216      -9.428 -15.341  -1.649  1.00  0.59           H  
ATOM   3285  HE2 HIS A 216      -7.632 -14.740  -3.374  1.00  0.59           H  
ATOM   3286  N   ALA A 217     -13.384 -16.259  -8.109  1.00  0.58           N  
ATOM   3287  CA  ALA A 217     -14.657 -16.196  -8.815  1.00  0.58           C  
ATOM   3288  C   ALA A 217     -15.399 -17.502  -8.602  1.00  0.58           C  
ATOM   3289  O   ALA A 217     -16.620 -17.528  -8.427  1.00  0.58           O  
ATOM   3290  CB  ALA A 217     -14.454 -15.949 -10.292  1.00  0.58           C  
ATOM   3291  H   ALA A 217     -12.501 -16.215  -8.635  1.00  0.58           H  
ATOM   3292  HA  ALA A 217     -15.249 -15.386  -8.391  1.00  0.58           H  
ATOM   3293 1HB  ALA A 217     -15.421 -15.904 -10.796  1.00  0.58           H  
ATOM   3294 2HB  ALA A 217     -13.924 -15.005 -10.431  1.00  0.58           H  
ATOM   3295 3HB  ALA A 217     -13.861 -16.759 -10.718  1.00  0.58           H  
ATOM   3296  N   VAL A 218     -14.634 -18.595  -8.575  1.00  0.58           N  
ATOM   3297  CA  VAL A 218     -15.229 -19.911  -8.396  1.00  0.58           C  
ATOM   3298  C   VAL A 218     -15.762 -20.045  -6.970  1.00  0.58           C  
ATOM   3299  O   VAL A 218     -16.892 -20.490  -6.769  1.00  0.58           O  
ATOM   3300  CB  VAL A 218     -14.204 -21.005  -8.690  1.00  0.58           C  
ATOM   3301  CG1 VAL A 218     -14.811 -22.414  -8.404  1.00  0.58           C  
ATOM   3302  CG2 VAL A 218     -13.755 -20.815 -10.102  1.00  0.58           C  
ATOM   3303  H   VAL A 218     -13.625 -18.481  -8.730  1.00  0.58           H  
ATOM   3304  HA  VAL A 218     -16.059 -20.019  -9.094  1.00  0.58           H  
ATOM   3305  HB  VAL A 218     -13.349 -20.893  -8.026  1.00  0.58           H  
ATOM   3306 1HG1 VAL A 218     -14.075 -23.182  -8.608  1.00  0.58           H  
ATOM   3307 2HG1 VAL A 218     -15.113 -22.473  -7.358  1.00  0.58           H  
ATOM   3308 3HG1 VAL A 218     -15.683 -22.575  -9.044  1.00  0.58           H  
ATOM   3309 1HG2 VAL A 218     -13.010 -21.543 -10.351  1.00  0.58           H  
ATOM   3310 2HG2 VAL A 218     -14.607 -20.918 -10.768  1.00  0.58           H  
ATOM   3311 3HG2 VAL A 218     -13.325 -19.813 -10.209  1.00  0.58           H  
ATOM   3312  N   ILE A 219     -14.981 -19.606  -5.986  1.00  0.57           N  
ATOM   3313  CA  ILE A 219     -15.421 -19.675  -4.595  1.00  0.57           C  
ATOM   3314  C   ILE A 219     -16.688 -18.887  -4.345  1.00  0.57           C  
ATOM   3315  O   ILE A 219     -17.606 -19.373  -3.672  1.00  0.57           O  
ATOM   3316  CB  ILE A 219     -14.368 -19.111  -3.638  1.00  0.57           C  
ATOM   3317  CG1 ILE A 219     -13.169 -19.999  -3.583  1.00  0.57           C  
ATOM   3318  CG2 ILE A 219     -14.960 -18.892  -2.278  1.00  0.57           C  
ATOM   3319  CD1 ILE A 219     -12.036 -19.361  -2.893  1.00  0.57           C  
ATOM   3320  H   ILE A 219     -14.048 -19.248  -6.204  1.00  0.57           H  
ATOM   3321  HA  ILE A 219     -15.608 -20.719  -4.349  1.00  0.57           H  
ATOM   3322  HB  ILE A 219     -14.032 -18.149  -4.019  1.00  0.57           H  
ATOM   3323 1HG1 ILE A 219     -13.410 -20.907  -3.069  1.00  0.57           H  
ATOM   3324 2HG1 ILE A 219     -12.869 -20.249  -4.588  1.00  0.57           H  
ATOM   3325 1HG2 ILE A 219     -14.205 -18.463  -1.621  1.00  0.57           H  
ATOM   3326 2HG2 ILE A 219     -15.805 -18.206  -2.343  1.00  0.57           H  
ATOM   3327 3HG2 ILE A 219     -15.295 -19.840  -1.891  1.00  0.57           H  
ATOM   3328 1HD1 ILE A 219     -11.206 -20.037  -2.900  1.00  0.57           H  
ATOM   3329 2HD1 ILE A 219     -11.767 -18.455  -3.413  1.00  0.57           H  
ATOM   3330 3HD1 ILE A 219     -12.313 -19.122  -1.874  1.00  0.57           H  
ATOM   3331  N   GLU A 220     -16.743 -17.671  -4.877  1.00  0.57           N  
ATOM   3332  CA  GLU A 220     -17.901 -16.841  -4.651  1.00  0.57           C  
ATOM   3333  C   GLU A 220     -19.100 -17.434  -5.307  1.00  0.57           C  
ATOM   3334  O   GLU A 220     -20.191 -17.425  -4.747  1.00  0.57           O  
ATOM   3335  CB  GLU A 220     -17.633 -15.446  -5.162  1.00  0.57           C  
ATOM   3336  CG  GLU A 220     -16.606 -14.862  -4.348  1.00  0.57           C  
ATOM   3337  CD  GLU A 220     -16.993 -14.939  -2.945  1.00  0.57           C  
ATOM   3338  OE1 GLU A 220     -18.000 -14.414  -2.613  1.00  0.57           O  
ATOM   3339  OE2 GLU A 220     -16.283 -15.550  -2.188  1.00  0.57           O  
ATOM   3340  H   GLU A 220     -15.956 -17.319  -5.423  1.00  0.57           H  
ATOM   3341  HA  GLU A 220     -18.086 -16.791  -3.579  1.00  0.57           H  
ATOM   3342 1HB  GLU A 220     -17.288 -15.483  -6.201  1.00  0.57           H  
ATOM   3343 2HB  GLU A 220     -18.534 -14.835  -5.112  1.00  0.57           H  
ATOM   3344 1HG  GLU A 220     -15.683 -15.392  -4.467  1.00  0.57           H  
ATOM   3345 2HG  GLU A 220     -16.452 -13.831  -4.660  1.00  0.57           H  
ATOM   3346  N   ALA A 221     -18.903 -17.999  -6.475  1.00  0.57           N  
ATOM   3347  CA  ALA A 221     -19.979 -18.641  -7.164  1.00  0.57           C  
ATOM   3348  C   ALA A 221     -20.537 -19.809  -6.373  1.00  0.57           C  
ATOM   3349  O   ALA A 221     -21.752 -20.005  -6.316  1.00  0.57           O  
ATOM   3350  CB  ALA A 221     -19.473 -19.109  -8.446  1.00  0.57           C  
ATOM   3351  H   ALA A 221     -17.987 -17.967  -6.927  1.00  0.57           H  
ATOM   3352  HA  ALA A 221     -20.774 -17.915  -7.319  1.00  0.57           H  
ATOM   3353 1HB  ALA A 221     -20.294 -19.581  -8.964  1.00  0.57           H  
ATOM   3354 2HB  ALA A 221     -19.083 -18.272  -9.006  1.00  0.57           H  
ATOM   3355 3HB  ALA A 221     -18.685 -19.807  -8.268  1.00  0.57           H  
ATOM   3356  N   MET A 222     -19.651 -20.574  -5.723  1.00  0.56           N  
ATOM   3357  CA  MET A 222     -20.090 -21.689  -4.898  1.00  0.56           C  
ATOM   3358  C   MET A 222     -20.946 -21.148  -3.760  1.00  0.56           C  
ATOM   3359  O   MET A 222     -22.014 -21.688  -3.468  1.00  0.56           O  
ATOM   3360  CB  MET A 222     -18.871 -22.446  -4.358  1.00  0.56           C  
ATOM   3361  CG  MET A 222     -18.124 -23.211  -5.381  1.00  0.56           C  
ATOM   3362  SD  MET A 222     -19.040 -24.551  -5.942  1.00  0.56           S  
ATOM   3363  CE  MET A 222     -18.794 -25.690  -4.616  1.00  0.56           C  
ATOM   3364  H   MET A 222     -18.653 -20.390  -5.834  1.00  0.56           H  
ATOM   3365  HA  MET A 222     -20.701 -22.360  -5.502  1.00  0.56           H  
ATOM   3366 1HB  MET A 222     -18.187 -21.759  -3.884  1.00  0.56           H  
ATOM   3367 2HB  MET A 222     -19.197 -23.155  -3.607  1.00  0.56           H  
ATOM   3368 1HG  MET A 222     -17.909 -22.582  -6.229  1.00  0.56           H  
ATOM   3369 2HG  MET A 222     -17.182 -23.575  -4.969  1.00  0.56           H  
ATOM   3370 1HE  MET A 222     -19.305 -26.592  -4.836  1.00  0.56           H  
ATOM   3371 2HE  MET A 222     -17.739 -25.907  -4.524  1.00  0.56           H  
ATOM   3372 3HE  MET A 222     -19.172 -25.274  -3.685  1.00  0.56           H  
ATOM   3373  N   ALA A 223     -20.492 -20.046  -3.145  1.00  0.56           N  
ATOM   3374  CA  ALA A 223     -21.226 -19.400  -2.060  1.00  0.56           C  
ATOM   3375  C   ALA A 223     -22.588 -18.862  -2.533  1.00  0.56           C  
ATOM   3376  O   ALA A 223     -23.587 -18.992  -1.820  1.00  0.56           O  
ATOM   3377  CB  ALA A 223     -20.382 -18.287  -1.468  1.00  0.56           C  
ATOM   3378  H   ALA A 223     -19.591 -19.660  -3.434  1.00  0.56           H  
ATOM   3379  HA  ALA A 223     -21.415 -20.146  -1.290  1.00  0.56           H  
ATOM   3380 1HB  ALA A 223     -20.909 -17.826  -0.638  1.00  0.56           H  
ATOM   3381 2HB  ALA A 223     -19.435 -18.695  -1.115  1.00  0.56           H  
ATOM   3382 3HB  ALA A 223     -20.185 -17.541  -2.229  1.00  0.56           H  
ATOM   3383  N   ILE A 224     -22.647 -18.298  -3.752  1.00  0.56           N  
ATOM   3384  CA  ILE A 224     -23.909 -17.785  -4.296  1.00  0.56           C  
ATOM   3385  C   ILE A 224     -24.865 -18.926  -4.555  1.00  0.56           C  
ATOM   3386  O   ILE A 224     -26.039 -18.854  -4.185  1.00  0.56           O  
ATOM   3387  CB  ILE A 224     -23.730 -16.996  -5.607  1.00  0.56           C  
ATOM   3388  CG1 ILE A 224     -22.965 -15.682  -5.345  1.00  0.56           C  
ATOM   3389  CG2 ILE A 224     -25.111 -16.742  -6.231  1.00  0.56           C  
ATOM   3390  CD1 ILE A 224     -22.503 -14.970  -6.586  1.00  0.56           C  
ATOM   3391  H   ILE A 224     -21.790 -18.199  -4.292  1.00  0.56           H  
ATOM   3392  HA  ILE A 224     -24.357 -17.122  -3.559  1.00  0.56           H  
ATOM   3393  HB  ILE A 224     -23.125 -17.581  -6.299  1.00  0.56           H  
ATOM   3394 1HG1 ILE A 224     -23.596 -15.013  -4.773  1.00  0.56           H  
ATOM   3395 2HG1 ILE A 224     -22.092 -15.909  -4.763  1.00  0.56           H  
ATOM   3396 1HG2 ILE A 224     -25.001 -16.197  -7.158  1.00  0.56           H  
ATOM   3397 2HG2 ILE A 224     -25.602 -17.694  -6.429  1.00  0.56           H  
ATOM   3398 3HG2 ILE A 224     -25.717 -16.169  -5.552  1.00  0.56           H  
ATOM   3399 1HD1 ILE A 224     -21.965 -14.075  -6.299  1.00  0.56           H  
ATOM   3400 2HD1 ILE A 224     -21.846 -15.624  -7.152  1.00  0.56           H  
ATOM   3401 3HD1 ILE A 224     -23.352 -14.701  -7.193  1.00  0.56           H  
ATOM   3402  N   ALA A 225     -24.354 -19.986  -5.189  1.00  0.56           N  
ATOM   3403  CA  ALA A 225     -25.138 -21.178  -5.456  1.00  0.56           C  
ATOM   3404  C   ALA A 225     -25.603 -21.766  -4.145  1.00  0.56           C  
ATOM   3405  O   ALA A 225     -26.739 -22.220  -4.026  1.00  0.56           O  
ATOM   3406  CB  ALA A 225     -24.312 -22.189  -6.212  1.00  0.56           C  
ATOM   3407  H   ALA A 225     -23.381 -19.967  -5.486  1.00  0.56           H  
ATOM   3408  HA  ALA A 225     -26.008 -20.898  -6.044  1.00  0.56           H  
ATOM   3409 1HB  ALA A 225     -24.906 -23.079  -6.410  1.00  0.56           H  
ATOM   3410 2HB  ALA A 225     -23.977 -21.750  -7.139  1.00  0.56           H  
ATOM   3411 3HB  ALA A 225     -23.447 -22.451  -5.613  1.00  0.56           H  
ATOM   3412  N   GLY A 226     -24.732 -21.699  -3.136  1.00  0.57           N  
ATOM   3413  CA  GLY A 226     -25.027 -22.185  -1.812  1.00  0.57           C  
ATOM   3414  C   GLY A 226     -26.249 -21.485  -1.300  1.00  0.57           C  
ATOM   3415  O   GLY A 226     -27.229 -22.132  -0.933  1.00  0.57           O  
ATOM   3416  H   GLY A 226     -23.799 -21.335  -3.302  1.00  0.57           H  
ATOM   3417 1HA  GLY A 226     -25.209 -23.245  -1.856  1.00  0.57           H  
ATOM   3418 2HA  GLY A 226     -24.177 -22.006  -1.155  1.00  0.57           H  
ATOM   3419  N   TYR A 227     -26.202 -20.162  -1.291  1.00  0.58           N  
ATOM   3420  CA  TYR A 227     -27.305 -19.347  -0.827  1.00  0.58           C  
ATOM   3421  C   TYR A 227     -28.557 -19.677  -1.600  1.00  0.58           C  
ATOM   3422  O   TYR A 227     -29.619 -19.879  -1.012  1.00  0.58           O  
ATOM   3423  CB  TYR A 227     -26.953 -17.880  -0.929  1.00  0.58           C  
ATOM   3424  CG  TYR A 227     -28.024 -16.950  -0.469  1.00  0.58           C  
ATOM   3425  CD1 TYR A 227     -28.217 -16.766   0.881  1.00  0.58           C  
ATOM   3426  CD2 TYR A 227     -28.775 -16.244  -1.381  1.00  0.58           C  
ATOM   3427  CE1 TYR A 227     -29.149 -15.877   1.327  1.00  0.58           C  
ATOM   3428  CE2 TYR A 227     -29.706 -15.339  -0.943  1.00  0.58           C  
ATOM   3429  CZ  TYR A 227     -29.893 -15.155   0.419  1.00  0.58           C  
ATOM   3430  OH  TYR A 227     -30.813 -14.250   0.888  1.00  0.58           O  
ATOM   3431  H   TYR A 227     -25.347 -19.702  -1.607  1.00  0.58           H  
ATOM   3432  HA  TYR A 227     -27.503 -19.582   0.215  1.00  0.58           H  
ATOM   3433 1HB  TYR A 227     -26.059 -17.694  -0.347  1.00  0.58           H  
ATOM   3434 2HB  TYR A 227     -26.715 -17.637  -1.963  1.00  0.58           H  
ATOM   3435  HD1 TYR A 227     -27.619 -17.321   1.590  1.00  0.58           H  
ATOM   3436  HD2 TYR A 227     -28.612 -16.396  -2.442  1.00  0.58           H  
ATOM   3437  HE1 TYR A 227     -29.292 -15.729   2.396  1.00  0.58           H  
ATOM   3438  HE2 TYR A 227     -30.291 -14.765  -1.662  1.00  0.58           H  
ATOM   3439  HH  TYR A 227     -31.101 -13.671   0.158  1.00  0.58           H  
ATOM   3440  N   ALA A 228     -28.429 -19.750  -2.923  1.00  0.60           N  
ATOM   3441  CA  ALA A 228     -29.555 -20.019  -3.793  1.00  0.60           C  
ATOM   3442  C   ALA A 228     -30.262 -21.318  -3.431  1.00  0.60           C  
ATOM   3443  O   ALA A 228     -31.496 -21.365  -3.414  1.00  0.60           O  
ATOM   3444  CB  ALA A 228     -29.077 -20.110  -5.223  1.00  0.60           C  
ATOM   3445  H   ALA A 228     -27.515 -19.585  -3.343  1.00  0.60           H  
ATOM   3446  HA  ALA A 228     -30.256 -19.197  -3.701  1.00  0.60           H  
ATOM   3447 1HB  ALA A 228     -29.902 -20.278  -5.872  1.00  0.60           H  
ATOM   3448 2HB  ALA A 228     -28.582 -19.200  -5.495  1.00  0.60           H  
ATOM   3449 3HB  ALA A 228     -28.384 -20.930  -5.321  1.00  0.60           H  
ATOM   3450  N   VAL A 229     -29.503 -22.351  -3.060  1.00  0.63           N  
ATOM   3451  CA  VAL A 229     -30.150 -23.604  -2.727  1.00  0.63           C  
ATOM   3452  C   VAL A 229     -30.299 -23.793  -1.227  1.00  0.63           C  
ATOM   3453  O   VAL A 229     -31.024 -24.690  -0.795  1.00  0.63           O  
ATOM   3454  CB  VAL A 229     -29.394 -24.783  -3.338  1.00  0.63           C  
ATOM   3455  CG1 VAL A 229     -29.328 -24.526  -4.800  1.00  0.63           C  
ATOM   3456  CG2 VAL A 229     -28.051 -25.004  -2.688  1.00  0.63           C  
ATOM   3457  H   VAL A 229     -28.483 -22.274  -3.090  1.00  0.63           H  
ATOM   3458  HA  VAL A 229     -31.142 -23.600  -3.170  1.00  0.63           H  
ATOM   3459  HB  VAL A 229     -29.994 -25.682  -3.207  1.00  0.63           H  
ATOM   3460 1HG1 VAL A 229     -28.887 -25.342  -5.290  1.00  0.63           H  
ATOM   3461 2HG1 VAL A 229     -30.335 -24.397  -5.158  1.00  0.63           H  
ATOM   3462 3HG1 VAL A 229     -28.751 -23.624  -4.998  1.00  0.63           H  
ATOM   3463 1HG2 VAL A 229     -27.551 -25.858  -3.148  1.00  0.63           H  
ATOM   3464 2HG2 VAL A 229     -27.436 -24.132  -2.799  1.00  0.63           H  
ATOM   3465 3HG2 VAL A 229     -28.205 -25.203  -1.641  1.00  0.63           H  
ATOM   3466  N   GLY A 230     -29.659 -22.920  -0.439  1.00  0.64           N  
ATOM   3467  CA  GLY A 230     -29.678 -22.949   1.020  1.00  0.64           C  
ATOM   3468  C   GLY A 230     -28.626 -23.888   1.616  1.00  0.64           C  
ATOM   3469  O   GLY A 230     -28.785 -24.363   2.741  1.00  0.64           O  
ATOM   3470  H   GLY A 230     -29.083 -22.207  -0.877  1.00  0.64           H  
ATOM   3471 1HA  GLY A 230     -29.497 -21.936   1.381  1.00  0.64           H  
ATOM   3472 2HA  GLY A 230     -30.668 -23.232   1.365  1.00  0.64           H  
ATOM   3473  N   ALA A 231     -27.601 -24.222   0.833  1.00  0.66           N  
ATOM   3474  CA  ALA A 231     -26.532 -25.116   1.265  1.00  0.66           C  
ATOM   3475  C   ALA A 231     -25.707 -24.485   2.348  1.00  0.66           C  
ATOM   3476  O   ALA A 231     -25.554 -23.266   2.400  1.00  0.66           O  
ATOM   3477  CB  ALA A 231     -25.615 -25.501   0.127  1.00  0.66           C  
ATOM   3478  H   ALA A 231     -27.537 -23.766  -0.072  1.00  0.66           H  
ATOM   3479  HA  ALA A 231     -26.984 -26.008   1.678  1.00  0.66           H  
ATOM   3480 1HB  ALA A 231     -24.839 -26.169   0.484  1.00  0.66           H  
ATOM   3481 2HB  ALA A 231     -26.178 -25.995  -0.654  1.00  0.66           H  
ATOM   3482 3HB  ALA A 231     -25.158 -24.629  -0.247  1.00  0.66           H  
ATOM   3483  N   SER A 232     -25.161 -25.332   3.198  1.00  0.66           N  
ATOM   3484  CA  SER A 232     -24.253 -24.875   4.238  1.00  0.66           C  
ATOM   3485  C   SER A 232     -22.835 -25.348   3.968  1.00  0.66           C  
ATOM   3486  O   SER A 232     -21.884 -24.907   4.624  1.00  0.66           O  
ATOM   3487  CB  SER A 232     -24.737 -25.332   5.588  1.00  0.66           C  
ATOM   3488  OG  SER A 232     -24.814 -26.717   5.644  1.00  0.66           O  
ATOM   3489  H   SER A 232     -25.351 -26.325   3.069  1.00  0.66           H  
ATOM   3490  HA  SER A 232     -24.247 -23.785   4.234  1.00  0.66           H  
ATOM   3491 1HB  SER A 232     -24.049 -24.971   6.352  1.00  0.66           H  
ATOM   3492 2HB  SER A 232     -25.713 -24.898   5.794  1.00  0.66           H  
ATOM   3493  HG  SER A 232     -24.002 -27.038   5.244  1.00  0.66           H  
ATOM   3494  N   LYS A 233     -22.707 -26.303   3.059  1.00  0.65           N  
ATOM   3495  CA  LYS A 233     -21.414 -26.885   2.761  1.00  0.65           C  
ATOM   3496  C   LYS A 233     -21.208 -27.043   1.273  1.00  0.65           C  
ATOM   3497  O   LYS A 233     -22.167 -27.045   0.497  1.00  0.65           O  
ATOM   3498  CB  LYS A 233     -21.279 -28.237   3.455  1.00  0.65           C  
ATOM   3499  CG  LYS A 233     -21.288 -28.184   4.992  1.00  0.65           C  
ATOM   3500  CD  LYS A 233     -21.095 -29.550   5.629  1.00  0.65           C  
ATOM   3501  CE  LYS A 233     -21.109 -29.437   7.150  1.00  0.65           C  
ATOM   3502  NZ  LYS A 233     -20.874 -30.749   7.816  1.00  0.65           N  
ATOM   3503  H   LYS A 233     -23.529 -26.660   2.569  1.00  0.65           H  
ATOM   3504  HA  LYS A 233     -20.631 -26.221   3.129  1.00  0.65           H  
ATOM   3505 1HB  LYS A 233     -22.134 -28.833   3.180  1.00  0.65           H  
ATOM   3506 2HB  LYS A 233     -20.377 -28.751   3.116  1.00  0.65           H  
ATOM   3507 1HG  LYS A 233     -20.494 -27.519   5.331  1.00  0.65           H  
ATOM   3508 2HG  LYS A 233     -22.228 -27.790   5.340  1.00  0.65           H  
ATOM   3509 1HD  LYS A 233     -21.904 -30.216   5.321  1.00  0.65           H  
ATOM   3510 2HD  LYS A 233     -20.145 -29.979   5.306  1.00  0.65           H  
ATOM   3511 1HE  LYS A 233     -20.331 -28.738   7.458  1.00  0.65           H  
ATOM   3512 2HE  LYS A 233     -22.078 -29.049   7.466  1.00  0.65           H  
ATOM   3513 1HZ  LYS A 233     -20.891 -30.623   8.818  1.00  0.65           H  
ATOM   3514 2HZ  LYS A 233     -21.597 -31.401   7.547  1.00  0.65           H  
ATOM   3515 3HZ  LYS A 233     -19.974 -31.112   7.538  1.00  0.65           H  
ATOM   3516  N   GLY A 234     -19.971 -27.218   0.875  1.00  0.63           N  
ATOM   3517  CA  GLY A 234     -19.735 -27.533  -0.514  1.00  0.63           C  
ATOM   3518  C   GLY A 234     -18.315 -27.961  -0.781  1.00  0.63           C  
ATOM   3519  O   GLY A 234     -17.454 -27.894   0.104  1.00  0.63           O  
ATOM   3520  H   GLY A 234     -19.199 -27.112   1.535  1.00  0.63           H  
ATOM   3521 1HA  GLY A 234     -20.406 -28.339  -0.806  1.00  0.63           H  
ATOM   3522 2HA  GLY A 234     -19.976 -26.669  -1.130  1.00  0.63           H  
ATOM   3523  N   TYR A 235     -18.097 -28.452  -1.991  1.00  0.62           N  
ATOM   3524  CA  TYR A 235     -16.793 -28.979  -2.339  1.00  0.62           C  
ATOM   3525  C   TYR A 235     -16.315 -28.587  -3.724  1.00  0.62           C  
ATOM   3526  O   TYR A 235     -17.104 -28.582  -4.670  1.00  0.62           O  
ATOM   3527  CB  TYR A 235     -16.856 -30.513  -2.319  1.00  0.62           C  
ATOM   3528  CG  TYR A 235     -17.362 -31.122  -1.070  1.00  0.62           C  
ATOM   3529  CD1 TYR A 235     -18.712 -31.417  -0.958  1.00  0.62           C  
ATOM   3530  CD2 TYR A 235     -16.515 -31.369  -0.031  1.00  0.62           C  
ATOM   3531  CE1 TYR A 235     -19.183 -31.974   0.195  1.00  0.62           C  
ATOM   3532  CE2 TYR A 235     -16.996 -31.906   1.127  1.00  0.62           C  
ATOM   3533  CZ  TYR A 235     -18.322 -32.214   1.244  1.00  0.62           C  
ATOM   3534  OH  TYR A 235     -18.800 -32.755   2.410  1.00  0.62           O  
ATOM   3535  H   TYR A 235     -18.872 -28.444  -2.653  1.00  0.62           H  
ATOM   3536  HA  TYR A 235     -16.069 -28.618  -1.616  1.00  0.62           H  
ATOM   3537 1HB  TYR A 235     -17.488 -30.855  -3.138  1.00  0.62           H  
ATOM   3538 2HB  TYR A 235     -15.854 -30.910  -2.500  1.00  0.62           H  
ATOM   3539  HD1 TYR A 235     -19.394 -31.219  -1.790  1.00  0.62           H  
ATOM   3540  HD2 TYR A 235     -15.460 -31.127  -0.121  1.00  0.62           H  
ATOM   3541  HE1 TYR A 235     -20.224 -32.219   0.281  1.00  0.62           H  
ATOM   3542  HE2 TYR A 235     -16.322 -32.085   1.954  1.00  0.62           H  
ATOM   3543  HH  TYR A 235     -18.133 -32.672   3.099  1.00  0.62           H  
ATOM   3544  N   VAL A 236     -15.010 -28.399  -3.874  1.00  0.62           N  
ATOM   3545  CA  VAL A 236     -14.460 -28.265  -5.211  1.00  0.62           C  
ATOM   3546  C   VAL A 236     -13.561 -29.466  -5.414  1.00  0.62           C  
ATOM   3547  O   VAL A 236     -12.659 -29.713  -4.615  1.00  0.62           O  
ATOM   3548  CB  VAL A 236     -13.633 -26.994  -5.423  1.00  0.62           C  
ATOM   3549  CG1 VAL A 236     -13.137 -26.974  -6.910  1.00  0.62           C  
ATOM   3550  CG2 VAL A 236     -14.452 -25.758  -5.086  1.00  0.62           C  
ATOM   3551  H   VAL A 236     -14.412 -28.358  -3.050  1.00  0.62           H  
ATOM   3552  HA  VAL A 236     -15.257 -28.295  -5.949  1.00  0.62           H  
ATOM   3553  HB  VAL A 236     -12.754 -27.034  -4.782  1.00  0.62           H  
ATOM   3554 1HG1 VAL A 236     -12.533 -26.103  -7.100  1.00  0.62           H  
ATOM   3555 2HG1 VAL A 236     -12.557 -27.861  -7.114  1.00  0.62           H  
ATOM   3556 3HG1 VAL A 236     -13.998 -26.957  -7.575  1.00  0.62           H  
ATOM   3557 1HG2 VAL A 236     -13.861 -24.859  -5.235  1.00  0.62           H  
ATOM   3558 2HG2 VAL A 236     -15.336 -25.711  -5.711  1.00  0.62           H  
ATOM   3559 3HG2 VAL A 236     -14.731 -25.831  -4.060  1.00  0.62           H  
ATOM   3560  N   TYR A 237     -13.865 -30.230  -6.433  1.00  0.64           N  
ATOM   3561  CA  TYR A 237     -13.163 -31.445  -6.784  1.00  0.64           C  
ATOM   3562  C   TYR A 237     -12.097 -31.161  -7.839  1.00  0.64           C  
ATOM   3563  O   TYR A 237     -12.430 -30.823  -8.970  1.00  0.64           O  
ATOM   3564  CB  TYR A 237     -14.210 -32.439  -7.242  1.00  0.64           C  
ATOM   3565  CG  TYR A 237     -13.708 -33.673  -7.661  1.00  0.64           C  
ATOM   3566  CD1 TYR A 237     -13.040 -34.474  -6.789  1.00  0.64           C  
ATOM   3567  CD2 TYR A 237     -13.926 -34.041  -8.953  1.00  0.64           C  
ATOM   3568  CE1 TYR A 237     -12.570 -35.641  -7.239  1.00  0.64           C  
ATOM   3569  CE2 TYR A 237     -13.473 -35.202  -9.394  1.00  0.64           C  
ATOM   3570  CZ  TYR A 237     -12.791 -36.002  -8.565  1.00  0.64           C  
ATOM   3571  OH  TYR A 237     -12.282 -37.135  -9.068  1.00  0.64           O  
ATOM   3572  H   TYR A 237     -14.633 -29.937  -7.022  1.00  0.64           H  
ATOM   3573  HA  TYR A 237     -12.674 -31.833  -5.898  1.00  0.64           H  
ATOM   3574 1HB  TYR A 237     -14.914 -32.618  -6.427  1.00  0.64           H  
ATOM   3575 2HB  TYR A 237     -14.767 -32.007  -8.062  1.00  0.64           H  
ATOM   3576  HD1 TYR A 237     -12.869 -34.166  -5.757  1.00  0.64           H  
ATOM   3577  HD2 TYR A 237     -14.463 -33.382  -9.624  1.00  0.64           H  
ATOM   3578  HE1 TYR A 237     -12.011 -36.282  -6.569  1.00  0.64           H  
ATOM   3579  HE2 TYR A 237     -13.637 -35.492 -10.429  1.00  0.64           H  
ATOM   3580  HH  TYR A 237     -11.831 -36.885  -9.919  1.00  0.64           H  
ATOM   3581  N   VAL A 238     -10.817 -31.289  -7.478  1.00  0.67           N  
ATOM   3582  CA  VAL A 238      -9.733 -30.877  -8.380  1.00  0.67           C  
ATOM   3583  C   VAL A 238      -8.794 -32.032  -8.711  1.00  0.67           C  
ATOM   3584  O   VAL A 238      -8.356 -32.748  -7.822  1.00  0.67           O  
ATOM   3585  CB  VAL A 238      -8.899 -29.748  -7.724  1.00  0.67           C  
ATOM   3586  CG1 VAL A 238      -7.795 -29.276  -8.684  1.00  0.67           C  
ATOM   3587  CG2 VAL A 238      -9.787 -28.594  -7.302  1.00  0.67           C  
ATOM   3588  H   VAL A 238     -10.610 -31.628  -6.539  1.00  0.67           H  
ATOM   3589  HA  VAL A 238     -10.162 -30.514  -9.310  1.00  0.67           H  
ATOM   3590  HB  VAL A 238      -8.412 -30.145  -6.842  1.00  0.67           H  
ATOM   3591 1HG1 VAL A 238      -7.211 -28.495  -8.210  1.00  0.67           H  
ATOM   3592 2HG1 VAL A 238      -7.140 -30.100  -8.946  1.00  0.67           H  
ATOM   3593 3HG1 VAL A 238      -8.249 -28.875  -9.590  1.00  0.67           H  
ATOM   3594 1HG2 VAL A 238      -9.181 -27.823  -6.824  1.00  0.67           H  
ATOM   3595 2HG2 VAL A 238     -10.275 -28.178  -8.163  1.00  0.67           H  
ATOM   3596 3HG2 VAL A 238     -10.532 -28.953  -6.595  1.00  0.67           H  
ATOM   3597  N   ARG A 239      -8.446 -32.215  -9.972  1.00  0.71           N  
ATOM   3598  CA  ARG A 239      -7.549 -33.322 -10.311  1.00  0.71           C  
ATOM   3599  C   ARG A 239      -6.248 -33.193  -9.513  1.00  0.71           C  
ATOM   3600  O   ARG A 239      -5.635 -32.122  -9.464  1.00  0.71           O  
ATOM   3601  CB  ARG A 239      -7.213 -33.334 -11.797  1.00  0.71           C  
ATOM   3602  CG  ARG A 239      -6.479 -34.540 -12.315  1.00  0.71           C  
ATOM   3603  CD  ARG A 239      -6.329 -34.521 -13.830  1.00  0.71           C  
ATOM   3604  NE  ARG A 239      -5.567 -35.670 -14.307  1.00  0.71           N  
ATOM   3605  CZ  ARG A 239      -5.247 -35.944 -15.597  1.00  0.71           C  
ATOM   3606  NH1 ARG A 239      -5.624 -35.163 -16.596  1.00  0.71           N  
ATOM   3607  NH2 ARG A 239      -4.538 -37.029 -15.867  1.00  0.71           N  
ATOM   3608  H   ARG A 239      -8.811 -31.608 -10.693  1.00  0.71           H  
ATOM   3609  HA  ARG A 239      -8.035 -34.265 -10.055  1.00  0.71           H  
ATOM   3610 1HB  ARG A 239      -8.083 -33.164 -12.408  1.00  0.71           H  
ATOM   3611 2HB  ARG A 239      -6.544 -32.530 -11.969  1.00  0.71           H  
ATOM   3612 1HG  ARG A 239      -5.516 -34.589 -11.896  1.00  0.71           H  
ATOM   3613 2HG  ARG A 239      -7.032 -35.409 -12.013  1.00  0.71           H  
ATOM   3614 1HD  ARG A 239      -7.319 -34.548 -14.288  1.00  0.71           H  
ATOM   3615 2HD  ARG A 239      -5.810 -33.628 -14.136  1.00  0.71           H  
ATOM   3616  HE  ARG A 239      -5.231 -36.319 -13.604  1.00  0.71           H  
ATOM   3617 1HH1 ARG A 239      -6.210 -34.330 -16.447  1.00  0.71           H  
ATOM   3618 2HH1 ARG A 239      -5.361 -35.404 -17.543  1.00  0.71           H  
ATOM   3619 1HH2 ARG A 239      -4.252 -37.655 -15.123  1.00  0.71           H  
ATOM   3620 2HH2 ARG A 239      -4.299 -37.246 -16.823  1.00  0.71           H  
ATOM   3621  N   ALA A 240      -5.785 -34.305  -8.942  1.00  0.74           N  
ATOM   3622  CA  ALA A 240      -4.544 -34.357  -8.159  1.00  0.74           C  
ATOM   3623  C   ALA A 240      -3.311 -33.941  -8.972  1.00  0.74           C  
ATOM   3624  O   ALA A 240      -2.287 -33.551  -8.412  1.00  0.74           O  
ATOM   3625  CB  ALA A 240      -4.336 -35.762  -7.628  1.00  0.74           C  
ATOM   3626  H   ALA A 240      -6.336 -35.165  -9.003  1.00  0.74           H  
ATOM   3627  HA  ALA A 240      -4.647 -33.665  -7.324  1.00  0.74           H  
ATOM   3628 1HB  ALA A 240      -3.434 -35.793  -7.020  1.00  0.74           H  
ATOM   3629 2HB  ALA A 240      -5.198 -36.048  -7.022  1.00  0.74           H  
ATOM   3630 3HB  ALA A 240      -4.237 -36.453  -8.467  1.00  0.74           H  
ATOM   3631  N   GLU A 241      -3.428 -34.016 -10.294  1.00  0.77           N  
ATOM   3632  CA  GLU A 241      -2.368 -33.708 -11.244  1.00  0.77           C  
ATOM   3633  C   GLU A 241      -2.249 -32.213 -11.531  1.00  0.77           C  
ATOM   3634  O   GLU A 241      -1.371 -31.801 -12.295  1.00  0.77           O  
ATOM   3635  CB  GLU A 241      -2.616 -34.427 -12.566  1.00  0.77           C  
ATOM   3636  CG  GLU A 241      -2.638 -35.952 -12.474  1.00  0.77           C  
ATOM   3637  CD  GLU A 241      -1.327 -36.570 -12.070  1.00  0.77           C  
ATOM   3638  OE1 GLU A 241      -0.326 -36.238 -12.656  1.00  0.77           O  
ATOM   3639  OE2 GLU A 241      -1.334 -37.394 -11.188  1.00  0.77           O  
ATOM   3640  H   GLU A 241      -4.314 -34.326 -10.646  1.00  0.77           H  
ATOM   3641  HA  GLU A 241      -1.422 -34.048 -10.823  1.00  0.77           H  
ATOM   3642 1HB  GLU A 241      -3.539 -34.078 -12.996  1.00  0.77           H  
ATOM   3643 2HB  GLU A 241      -1.826 -34.160 -13.268  1.00  0.77           H  
ATOM   3644 1HG  GLU A 241      -3.400 -36.243 -11.749  1.00  0.77           H  
ATOM   3645 2HG  GLU A 241      -2.925 -36.355 -13.438  1.00  0.77           H  
ATOM   3646  N   TYR A 242      -3.087 -31.388 -10.896  1.00  0.77           N  
ATOM   3647  CA  TYR A 242      -2.982 -29.948 -11.073  1.00  0.77           C  
ATOM   3648  C   TYR A 242      -2.768 -29.276  -9.711  1.00  0.77           C  
ATOM   3649  O   TYR A 242      -3.603 -28.471  -9.292  1.00  0.77           O  
ATOM   3650  CB  TYR A 242      -4.234 -29.341 -11.724  1.00  0.77           C  
ATOM   3651  CG  TYR A 242      -4.625 -29.914 -13.076  1.00  0.77           C  
ATOM   3652  CD1 TYR A 242      -5.927 -30.331 -13.295  1.00  0.77           C  
ATOM   3653  CD2 TYR A 242      -3.675 -30.072 -14.073  1.00  0.77           C  
ATOM   3654  CE1 TYR A 242      -6.293 -30.883 -14.510  1.00  0.77           C  
ATOM   3655  CE2 TYR A 242      -4.035 -30.630 -15.286  1.00  0.77           C  
ATOM   3656  CZ  TYR A 242      -5.343 -31.036 -15.512  1.00  0.77           C  
ATOM   3657  OH  TYR A 242      -5.686 -31.594 -16.738  1.00  0.77           O  
ATOM   3658  H   TYR A 242      -3.816 -31.762 -10.286  1.00  0.77           H  
ATOM   3659  HA  TYR A 242      -2.145 -29.723 -11.725  1.00  0.77           H  
ATOM   3660 1HB  TYR A 242      -5.079 -29.497 -11.047  1.00  0.77           H  
ATOM   3661 2HB  TYR A 242      -4.103 -28.265 -11.834  1.00  0.77           H  
ATOM   3662  HD1 TYR A 242      -6.674 -30.216 -12.508  1.00  0.77           H  
ATOM   3663  HD2 TYR A 242      -2.641 -29.763 -13.898  1.00  0.77           H  
ATOM   3664  HE1 TYR A 242      -7.319 -31.203 -14.672  1.00  0.77           H  
ATOM   3665  HE2 TYR A 242      -3.283 -30.757 -16.066  1.00  0.77           H  
ATOM   3666  HH  TYR A 242      -6.598 -31.985 -16.711  1.00  0.77           H  
ATOM   3667  N   PRO A 243      -1.599 -29.483  -9.047  1.00  0.76           N  
ATOM   3668  CA  PRO A 243      -1.277 -29.017  -7.709  1.00  0.76           C  
ATOM   3669  C   PRO A 243      -1.264 -27.504  -7.635  1.00  0.76           C  
ATOM   3670  O   PRO A 243      -1.413 -26.924  -6.564  1.00  0.76           O  
ATOM   3671  CB  PRO A 243       0.123 -29.593  -7.466  1.00  0.76           C  
ATOM   3672  CG  PRO A 243       0.699 -29.805  -8.837  1.00  0.76           C  
ATOM   3673  CD  PRO A 243      -0.472 -30.209  -9.684  1.00  0.76           C  
ATOM   3674  HA  PRO A 243      -1.997 -29.442  -6.998  1.00  0.76           H  
ATOM   3675 1HB  PRO A 243       0.716 -28.888  -6.862  1.00  0.76           H  
ATOM   3676 2HB  PRO A 243       0.047 -30.526  -6.888  1.00  0.76           H  
ATOM   3677 1HG  PRO A 243       1.188 -28.886  -9.193  1.00  0.76           H  
ATOM   3678 2HG  PRO A 243       1.477 -30.584  -8.800  1.00  0.76           H  
ATOM   3679 1HD  PRO A 243      -0.280 -29.895 -10.711  1.00  0.76           H  
ATOM   3680 2HD  PRO A 243      -0.611 -31.292  -9.587  1.00  0.76           H  
ATOM   3681  N   ILE A 244      -1.124 -26.851  -8.783  1.00  0.74           N  
ATOM   3682  CA  ILE A 244      -1.113 -25.408  -8.797  1.00  0.74           C  
ATOM   3683  C   ILE A 244      -2.534 -24.919  -8.576  1.00  0.74           C  
ATOM   3684  O   ILE A 244      -2.775 -24.091  -7.700  1.00  0.74           O  
ATOM   3685  CB  ILE A 244      -0.571 -24.890 -10.139  1.00  0.74           C  
ATOM   3686  CG1 ILE A 244       0.861 -25.387 -10.342  1.00  0.74           C  
ATOM   3687  CG2 ILE A 244      -0.650 -23.384 -10.200  1.00  0.74           C  
ATOM   3688  CD1 ILE A 244       1.808 -24.964  -9.254  1.00  0.74           C  
ATOM   3689  H   ILE A 244      -1.007 -27.352  -9.649  1.00  0.74           H  
ATOM   3690  HA  ILE A 244      -0.482 -25.044  -7.988  1.00  0.74           H  
ATOM   3691  HB  ILE A 244      -1.172 -25.301 -10.951  1.00  0.74           H  
ATOM   3692 1HG1 ILE A 244       0.848 -26.474 -10.394  1.00  0.74           H  
ATOM   3693 2HG1 ILE A 244       1.238 -24.999 -11.290  1.00  0.74           H  
ATOM   3694 1HG2 ILE A 244      -0.279 -23.041 -11.164  1.00  0.74           H  
ATOM   3695 2HG2 ILE A 244      -1.684 -23.082 -10.083  1.00  0.74           H  
ATOM   3696 3HG2 ILE A 244      -0.047 -22.951  -9.404  1.00  0.74           H  
ATOM   3697 1HD1 ILE A 244       2.802 -25.354  -9.465  1.00  0.74           H  
ATOM   3698 2HD1 ILE A 244       1.847 -23.872  -9.211  1.00  0.74           H  
ATOM   3699 3HD1 ILE A 244       1.462 -25.356  -8.299  1.00  0.74           H  
ATOM   3700  N   ALA A 245      -3.492 -25.488  -9.312  1.00  0.70           N  
ATOM   3701  CA  ALA A 245      -4.899 -25.143  -9.137  1.00  0.70           C  
ATOM   3702  C   ALA A 245      -5.359 -25.486  -7.728  1.00  0.70           C  
ATOM   3703  O   ALA A 245      -6.109 -24.734  -7.098  1.00  0.70           O  
ATOM   3704  CB  ALA A 245      -5.754 -25.886 -10.145  1.00  0.70           C  
ATOM   3705  H   ALA A 245      -3.239 -26.176 -10.008  1.00  0.70           H  
ATOM   3706  HA  ALA A 245      -5.012 -24.070  -9.287  1.00  0.70           H  
ATOM   3707 1HB  ALA A 245      -6.791 -25.608 -10.012  1.00  0.70           H  
ATOM   3708 2HB  ALA A 245      -5.435 -25.635 -11.153  1.00  0.70           H  
ATOM   3709 3HB  ALA A 245      -5.645 -26.958  -9.990  1.00  0.70           H  
ATOM   3710  N   VAL A 246      -4.856 -26.605  -7.201  1.00  0.67           N  
ATOM   3711  CA  VAL A 246      -5.242 -27.024  -5.862  1.00  0.67           C  
ATOM   3712  C   VAL A 246      -4.748 -26.030  -4.821  1.00  0.67           C  
ATOM   3713  O   VAL A 246      -5.514 -25.601  -3.953  1.00  0.67           O  
ATOM   3714  CB  VAL A 246      -4.633 -28.390  -5.517  1.00  0.67           C  
ATOM   3715  CG1 VAL A 246      -4.914 -28.714  -4.062  1.00  0.67           C  
ATOM   3716  CG2 VAL A 246      -5.179 -29.452  -6.428  1.00  0.67           C  
ATOM   3717  H   VAL A 246      -4.240 -27.190  -7.768  1.00  0.67           H  
ATOM   3718  HA  VAL A 246      -6.330 -27.085  -5.813  1.00  0.67           H  
ATOM   3719  HB  VAL A 246      -3.557 -28.332  -5.634  1.00  0.67           H  
ATOM   3720 1HG1 VAL A 246      -4.460 -29.672  -3.810  1.00  0.67           H  
ATOM   3721 2HG1 VAL A 246      -4.490 -27.936  -3.427  1.00  0.67           H  
ATOM   3722 3HG1 VAL A 246      -5.987 -28.767  -3.900  1.00  0.67           H  
ATOM   3723 1HG2 VAL A 246      -4.727 -30.413  -6.188  1.00  0.67           H  
ATOM   3724 2HG2 VAL A 246      -6.241 -29.504  -6.292  1.00  0.67           H  
ATOM   3725 3HG2 VAL A 246      -4.959 -29.208  -7.453  1.00  0.67           H  
ATOM   3726  N   ASN A 247      -3.470 -25.657  -4.910  1.00  0.65           N  
ATOM   3727  CA  ASN A 247      -2.883 -24.731  -3.959  1.00  0.65           C  
ATOM   3728  C   ASN A 247      -3.466 -23.334  -4.088  1.00  0.65           C  
ATOM   3729  O   ASN A 247      -3.783 -22.691  -3.086  1.00  0.65           O  
ATOM   3730  CB  ASN A 247      -1.379 -24.692  -4.154  1.00  0.65           C  
ATOM   3731  CG  ASN A 247      -0.704 -25.942  -3.660  1.00  0.65           C  
ATOM   3732  OD1 ASN A 247      -1.254 -26.697  -2.844  1.00  0.65           O  
ATOM   3733  ND2 ASN A 247       0.491 -26.177  -4.139  1.00  0.65           N  
ATOM   3734  H   ASN A 247      -2.873 -26.043  -5.641  1.00  0.65           H  
ATOM   3735  HA  ASN A 247      -3.101 -25.087  -2.953  1.00  0.65           H  
ATOM   3736 1HB  ASN A 247      -1.163 -24.576  -5.221  1.00  0.65           H  
ATOM   3737 2HB  ASN A 247      -0.962 -23.828  -3.638  1.00  0.65           H  
ATOM   3738 1HD2 ASN A 247       0.993 -26.991  -3.852  1.00  0.65           H  
ATOM   3739 2HD2 ASN A 247       0.893 -25.546  -4.800  1.00  0.65           H  
ATOM   3740  N   ARG A 248      -3.668 -22.863  -5.317  1.00  0.62           N  
ATOM   3741  CA  ARG A 248      -4.210 -21.526  -5.496  1.00  0.62           C  
ATOM   3742  C   ARG A 248      -5.621 -21.443  -4.942  1.00  0.62           C  
ATOM   3743  O   ARG A 248      -5.987 -20.449  -4.307  1.00  0.62           O  
ATOM   3744  CB  ARG A 248      -4.166 -21.120  -6.959  1.00  0.62           C  
ATOM   3745  CG  ARG A 248      -2.743 -20.841  -7.453  1.00  0.62           C  
ATOM   3746  CD  ARG A 248      -2.680 -20.353  -8.848  1.00  0.62           C  
ATOM   3747  NE  ARG A 248      -1.299 -20.201  -9.283  1.00  0.62           N  
ATOM   3748  CZ  ARG A 248      -0.481 -19.218  -8.874  1.00  0.62           C  
ATOM   3749  NH1 ARG A 248      -0.897 -18.347  -8.000  1.00  0.62           N  
ATOM   3750  NH2 ARG A 248       0.737 -19.152  -9.341  1.00  0.62           N  
ATOM   3751  H   ARG A 248      -3.414 -23.415  -6.133  1.00  0.62           H  
ATOM   3752  HA  ARG A 248      -3.584 -20.826  -4.940  1.00  0.62           H  
ATOM   3753 1HB  ARG A 248      -4.583 -21.923  -7.574  1.00  0.62           H  
ATOM   3754 2HB  ARG A 248      -4.772 -20.229  -7.121  1.00  0.62           H  
ATOM   3755 1HG  ARG A 248      -2.300 -20.073  -6.812  1.00  0.62           H  
ATOM   3756 2HG  ARG A 248      -2.144 -21.743  -7.379  1.00  0.62           H  
ATOM   3757 1HD  ARG A 248      -3.154 -21.082  -9.499  1.00  0.62           H  
ATOM   3758 2HD  ARG A 248      -3.184 -19.404  -8.947  1.00  0.62           H  
ATOM   3759  HE  ARG A 248      -0.931 -20.859  -9.970  1.00  0.62           H  
ATOM   3760 1HH1 ARG A 248      -1.830 -18.431  -7.624  1.00  0.62           H  
ATOM   3761 2HH1 ARG A 248      -0.279 -17.617  -7.674  1.00  0.62           H  
ATOM   3762 1HH2 ARG A 248       1.034 -19.838 -10.043  1.00  0.62           H  
ATOM   3763 2HH2 ARG A 248       1.362 -18.428  -9.037  1.00  0.62           H  
ATOM   3764  N   LEU A 249      -6.401 -22.508  -5.135  1.00  0.61           N  
ATOM   3765  CA  LEU A 249      -7.747 -22.544  -4.613  1.00  0.61           C  
ATOM   3766  C   LEU A 249      -7.720 -22.620  -3.090  1.00  0.61           C  
ATOM   3767  O   LEU A 249      -8.478 -21.910  -2.434  1.00  0.61           O  
ATOM   3768  CB  LEU A 249      -8.524 -23.711  -5.207  1.00  0.61           C  
ATOM   3769  CG  LEU A 249      -9.969 -23.822  -4.772  1.00  0.61           C  
ATOM   3770  CD1 LEU A 249     -10.753 -22.556  -5.160  1.00  0.61           C  
ATOM   3771  CD2 LEU A 249     -10.541 -25.039  -5.397  1.00  0.61           C  
ATOM   3772  H   LEU A 249      -6.073 -23.304  -5.685  1.00  0.61           H  
ATOM   3773  HA  LEU A 249      -8.249 -21.627  -4.900  1.00  0.61           H  
ATOM   3774 1HB  LEU A 249      -8.504 -23.622  -6.294  1.00  0.61           H  
ATOM   3775 2HB  LEU A 249      -8.014 -24.639  -4.938  1.00  0.61           H  
ATOM   3776  HG  LEU A 249     -10.021 -23.904  -3.706  1.00  0.61           H  
ATOM   3777 1HD1 LEU A 249     -11.788 -22.654  -4.831  1.00  0.61           H  
ATOM   3778 2HD1 LEU A 249     -10.305 -21.690  -4.675  1.00  0.61           H  
ATOM   3779 3HD1 LEU A 249     -10.733 -22.409  -6.232  1.00  0.61           H  
ATOM   3780 1HD2 LEU A 249     -11.551 -25.125  -5.072  1.00  0.61           H  
ATOM   3781 2HD2 LEU A 249     -10.502 -24.962  -6.469  1.00  0.61           H  
ATOM   3782 3HD2 LEU A 249      -9.977 -25.913  -5.089  1.00  0.61           H  
ATOM   3783  N   GLN A 250      -6.852 -23.464  -2.503  1.00  0.59           N  
ATOM   3784  CA  GLN A 250      -6.840 -23.568  -1.043  1.00  0.59           C  
ATOM   3785  C   GLN A 250      -6.491 -22.228  -0.424  1.00  0.59           C  
ATOM   3786  O   GLN A 250      -7.118 -21.805   0.544  1.00  0.59           O  
ATOM   3787  CB  GLN A 250      -5.820 -24.610  -0.566  1.00  0.59           C  
ATOM   3788  CG  GLN A 250      -5.830 -24.873   0.970  1.00  0.59           C  
ATOM   3789  CD  GLN A 250      -7.119 -25.541   1.487  1.00  0.59           C  
ATOM   3790  OE1 GLN A 250      -7.491 -26.609   0.985  1.00  0.59           O  
ATOM   3791  NE2 GLN A 250      -7.784 -24.954   2.493  1.00  0.59           N  
ATOM   3792  H   GLN A 250      -6.235 -24.055  -3.062  1.00  0.59           H  
ATOM   3793  HA  GLN A 250      -7.833 -23.852  -0.700  1.00  0.59           H  
ATOM   3794 1HB  GLN A 250      -5.986 -25.552  -1.085  1.00  0.59           H  
ATOM   3795 2HB  GLN A 250      -4.818 -24.272  -0.841  1.00  0.59           H  
ATOM   3796 1HG  GLN A 250      -4.991 -25.518   1.218  1.00  0.59           H  
ATOM   3797 2HG  GLN A 250      -5.722 -23.910   1.488  1.00  0.59           H  
ATOM   3798 1HE2 GLN A 250      -8.609 -25.370   2.855  1.00  0.59           H  
ATOM   3799 2HE2 GLN A 250      -7.457 -24.070   2.927  1.00  0.59           H  
ATOM   3800  N   ILE A 251      -5.552 -21.509  -1.029  1.00  0.58           N  
ATOM   3801  CA  ILE A 251      -5.183 -20.203  -0.514  1.00  0.58           C  
ATOM   3802  C   ILE A 251      -6.355 -19.252  -0.621  1.00  0.58           C  
ATOM   3803  O   ILE A 251      -6.679 -18.539   0.333  1.00  0.58           O  
ATOM   3804  CB  ILE A 251      -3.970 -19.642  -1.257  1.00  0.58           C  
ATOM   3805  CG1 ILE A 251      -2.737 -20.488  -0.912  1.00  0.58           C  
ATOM   3806  CG2 ILE A 251      -3.766 -18.174  -0.902  1.00  0.58           C  
ATOM   3807  CD1 ILE A 251      -1.555 -20.229  -1.803  1.00  0.58           C  
ATOM   3808  H   ILE A 251      -5.056 -21.890  -1.838  1.00  0.58           H  
ATOM   3809  HA  ILE A 251      -4.922 -20.309   0.538  1.00  0.58           H  
ATOM   3810  HB  ILE A 251      -4.133 -19.733  -2.335  1.00  0.58           H  
ATOM   3811 1HG1 ILE A 251      -2.447 -20.279   0.116  1.00  0.58           H  
ATOM   3812 2HG1 ILE A 251      -3.002 -21.541  -0.987  1.00  0.58           H  
ATOM   3813 1HG2 ILE A 251      -2.907 -17.786  -1.443  1.00  0.58           H  
ATOM   3814 2HG2 ILE A 251      -4.655 -17.605  -1.183  1.00  0.58           H  
ATOM   3815 3HG2 ILE A 251      -3.597 -18.076   0.168  1.00  0.58           H  
ATOM   3816 1HD1 ILE A 251      -0.724 -20.862  -1.501  1.00  0.58           H  
ATOM   3817 2HD1 ILE A 251      -1.823 -20.458  -2.838  1.00  0.58           H  
ATOM   3818 3HD1 ILE A 251      -1.258 -19.184  -1.729  1.00  0.58           H  
ATOM   3819  N   ALA A 252      -7.021 -19.258  -1.774  1.00  0.57           N  
ATOM   3820  CA  ALA A 252      -8.170 -18.403  -1.969  1.00  0.57           C  
ATOM   3821  C   ALA A 252      -9.258 -18.699  -0.930  1.00  0.57           C  
ATOM   3822  O   ALA A 252      -9.869 -17.771  -0.390  1.00  0.57           O  
ATOM   3823  CB  ALA A 252      -8.693 -18.604  -3.378  1.00  0.57           C  
ATOM   3824  H   ALA A 252      -6.711 -19.850  -2.547  1.00  0.57           H  
ATOM   3825  HA  ALA A 252      -7.848 -17.372  -1.843  1.00  0.57           H  
ATOM   3826 1HB  ALA A 252      -9.529 -17.956  -3.566  1.00  0.57           H  
ATOM   3827 2HB  ALA A 252      -7.894 -18.373  -4.075  1.00  0.57           H  
ATOM   3828 3HB  ALA A 252      -8.994 -19.632  -3.507  1.00  0.57           H  
ATOM   3829  N   ILE A 253      -9.462 -19.984  -0.608  1.00  0.57           N  
ATOM   3830  CA  ILE A 253     -10.447 -20.377   0.393  1.00  0.57           C  
ATOM   3831  C   ILE A 253     -10.041 -19.916   1.779  1.00  0.57           C  
ATOM   3832  O   ILE A 253     -10.863 -19.360   2.513  1.00  0.57           O  
ATOM   3833  CB  ILE A 253     -10.705 -21.904   0.400  1.00  0.57           C  
ATOM   3834  CG1 ILE A 253     -11.416 -22.317  -0.905  1.00  0.57           C  
ATOM   3835  CG2 ILE A 253     -11.511 -22.320   1.604  1.00  0.57           C  
ATOM   3836  CD1 ILE A 253     -11.503 -23.787  -1.112  1.00  0.57           C  
ATOM   3837  H   ILE A 253      -8.936 -20.707  -1.097  1.00  0.57           H  
ATOM   3838  HA  ILE A 253     -11.388 -19.894   0.149  1.00  0.57           H  
ATOM   3839  HB  ILE A 253      -9.743 -22.419   0.423  1.00  0.57           H  
ATOM   3840 1HG1 ILE A 253     -12.415 -21.902  -0.901  1.00  0.57           H  
ATOM   3841 2HG1 ILE A 253     -10.871 -21.910  -1.739  1.00  0.57           H  
ATOM   3842 1HG2 ILE A 253     -11.656 -23.399   1.584  1.00  0.57           H  
ATOM   3843 2HG2 ILE A 253     -10.975 -22.040   2.509  1.00  0.57           H  
ATOM   3844 3HG2 ILE A 253     -12.466 -21.839   1.588  1.00  0.57           H  
ATOM   3845 1HD1 ILE A 253     -12.006 -24.000  -2.056  1.00  0.57           H  
ATOM   3846 2HD1 ILE A 253     -10.500 -24.185  -1.132  1.00  0.57           H  
ATOM   3847 3HD1 ILE A 253     -12.062 -24.242  -0.293  1.00  0.57           H  
ATOM   3848  N   ASP A 254      -8.775 -20.126   2.152  1.00  0.57           N  
ATOM   3849  CA  ASP A 254      -8.348 -19.729   3.484  1.00  0.57           C  
ATOM   3850  C   ASP A 254      -8.532 -18.225   3.662  1.00  0.57           C  
ATOM   3851  O   ASP A 254      -9.051 -17.778   4.689  1.00  0.57           O  
ATOM   3852  CB  ASP A 254      -6.868 -20.088   3.721  1.00  0.57           C  
ATOM   3853  CG  ASP A 254      -6.575 -21.626   3.853  1.00  0.57           C  
ATOM   3854  OD1 ASP A 254      -7.499 -22.406   3.985  1.00  0.57           O  
ATOM   3855  OD2 ASP A 254      -5.417 -21.985   3.850  1.00  0.57           O  
ATOM   3856  H   ASP A 254      -8.123 -20.583   1.515  1.00  0.57           H  
ATOM   3857  HA  ASP A 254      -8.964 -20.246   4.219  1.00  0.57           H  
ATOM   3858 1HB  ASP A 254      -6.281 -19.706   2.879  1.00  0.57           H  
ATOM   3859 2HB  ASP A 254      -6.510 -19.579   4.617  1.00  0.57           H  
ATOM   3860  N   GLN A 255      -8.178 -17.446   2.634  1.00  0.57           N  
ATOM   3861  CA  GLN A 255      -8.327 -15.999   2.723  1.00  0.57           C  
ATOM   3862  C   GLN A 255      -9.802 -15.600   2.768  1.00  0.57           C  
ATOM   3863  O   GLN A 255     -10.204 -14.718   3.528  1.00  0.57           O  
ATOM   3864  CB  GLN A 255      -7.590 -15.323   1.566  1.00  0.57           C  
ATOM   3865  CG  GLN A 255      -6.072 -15.431   1.683  1.00  0.57           C  
ATOM   3866  CD  GLN A 255      -5.306 -14.785   0.536  1.00  0.57           C  
ATOM   3867  OE1 GLN A 255      -5.854 -14.005  -0.258  1.00  0.57           O  
ATOM   3868  NE2 GLN A 255      -4.032 -15.108   0.455  1.00  0.57           N  
ATOM   3869  H   GLN A 255      -7.765 -17.864   1.797  1.00  0.57           H  
ATOM   3870  HA  GLN A 255      -7.864 -15.668   3.653  1.00  0.57           H  
ATOM   3871 1HB  GLN A 255      -7.892 -15.792   0.624  1.00  0.57           H  
ATOM   3872 2HB  GLN A 255      -7.865 -14.277   1.522  1.00  0.57           H  
ATOM   3873 1HG  GLN A 255      -5.759 -14.954   2.612  1.00  0.57           H  
ATOM   3874 2HG  GLN A 255      -5.815 -16.492   1.706  1.00  0.57           H  
ATOM   3875 1HE2 GLN A 255      -3.459 -14.737  -0.299  1.00  0.57           H  
ATOM   3876 2HE2 GLN A 255      -3.629 -15.734   1.121  1.00  0.57           H  
ATOM   3877  N   ALA A 256     -10.637 -16.269   1.981  1.00  0.58           N  
ATOM   3878  CA  ALA A 256     -12.054 -15.965   2.004  1.00  0.58           C  
ATOM   3879  C   ALA A 256     -12.632 -16.235   3.409  1.00  0.58           C  
ATOM   3880  O   ALA A 256     -13.514 -15.519   3.896  1.00  0.58           O  
ATOM   3881  CB  ALA A 256     -12.754 -16.764   0.929  1.00  0.58           C  
ATOM   3882  H   ALA A 256     -10.292 -16.982   1.338  1.00  0.58           H  
ATOM   3883  HA  ALA A 256     -12.180 -14.906   1.788  1.00  0.58           H  
ATOM   3884 1HB  ALA A 256     -13.802 -16.516   0.922  1.00  0.58           H  
ATOM   3885 2HB  ALA A 256     -12.319 -16.524  -0.044  1.00  0.58           H  
ATOM   3886 3HB  ALA A 256     -12.618 -17.812   1.131  1.00  0.58           H  
ATOM   3887  N   LYS A 257     -12.129 -17.262   4.099  1.00  0.59           N  
ATOM   3888  CA  LYS A 257     -12.608 -17.508   5.456  1.00  0.59           C  
ATOM   3889  C   LYS A 257     -12.146 -16.397   6.417  1.00  0.59           C  
ATOM   3890  O   LYS A 257     -12.942 -15.868   7.202  1.00  0.59           O  
ATOM   3891  CB  LYS A 257     -12.138 -18.883   5.953  1.00  0.59           C  
ATOM   3892  CG  LYS A 257     -12.853 -20.068   5.274  1.00  0.59           C  
ATOM   3893  CD  LYS A 257     -12.324 -21.400   5.753  1.00  0.59           C  
ATOM   3894  CE  LYS A 257     -13.080 -22.568   5.122  1.00  0.59           C  
ATOM   3895  NZ  LYS A 257     -12.489 -23.879   5.524  1.00  0.59           N  
ATOM   3896  H   LYS A 257     -11.431 -17.877   3.675  1.00  0.59           H  
ATOM   3897  HA  LYS A 257     -13.697 -17.505   5.444  1.00  0.59           H  
ATOM   3898 1HB  LYS A 257     -11.069 -18.989   5.762  1.00  0.59           H  
ATOM   3899 2HB  LYS A 257     -12.290 -18.957   7.028  1.00  0.59           H  
ATOM   3900 1HG  LYS A 257     -13.920 -20.015   5.491  1.00  0.59           H  
ATOM   3901 2HG  LYS A 257     -12.709 -19.999   4.197  1.00  0.59           H  
ATOM   3902 1HD  LYS A 257     -11.264 -21.481   5.492  1.00  0.59           H  
ATOM   3903 2HD  LYS A 257     -12.420 -21.462   6.836  1.00  0.59           H  
ATOM   3904 1HE  LYS A 257     -14.121 -22.536   5.447  1.00  0.59           H  
ATOM   3905 2HE  LYS A 257     -13.050 -22.481   4.040  1.00  0.59           H  
ATOM   3906 1HZ  LYS A 257     -13.011 -24.638   5.104  1.00  0.59           H  
ATOM   3907 2HZ  LYS A 257     -11.525 -23.920   5.216  1.00  0.59           H  
ATOM   3908 3HZ  LYS A 257     -12.529 -23.968   6.529  1.00  0.59           H  
ATOM   3909  N   GLU A 258     -10.883 -15.967   6.287  1.00  0.60           N  
ATOM   3910  CA  GLU A 258     -10.313 -14.930   7.161  1.00  0.60           C  
ATOM   3911  C   GLU A 258     -11.058 -13.597   7.053  1.00  0.60           C  
ATOM   3912  O   GLU A 258     -11.222 -12.880   8.041  1.00  0.60           O  
ATOM   3913  CB  GLU A 258      -8.821 -14.711   6.849  1.00  0.60           C  
ATOM   3914  CG  GLU A 258      -7.894 -15.855   7.279  1.00  0.60           C  
ATOM   3915  CD  GLU A 258      -6.441 -15.636   6.887  1.00  0.60           C  
ATOM   3916  OE1 GLU A 258      -6.161 -14.686   6.191  1.00  0.60           O  
ATOM   3917  OE2 GLU A 258      -5.615 -16.423   7.288  1.00  0.60           O  
ATOM   3918  H   GLU A 258     -10.279 -16.424   5.600  1.00  0.60           H  
ATOM   3919  HA  GLU A 258     -10.396 -15.276   8.191  1.00  0.60           H  
ATOM   3920 1HB  GLU A 258      -8.698 -14.579   5.777  1.00  0.60           H  
ATOM   3921 2HB  GLU A 258      -8.479 -13.796   7.330  1.00  0.60           H  
ATOM   3922 1HG  GLU A 258      -7.949 -15.957   8.361  1.00  0.60           H  
ATOM   3923 2HG  GLU A 258      -8.249 -16.782   6.843  1.00  0.60           H  
ATOM   3924  N   TYR A 259     -11.533 -13.293   5.855  1.00  0.61           N  
ATOM   3925  CA  TYR A 259     -12.255 -12.061   5.553  1.00  0.61           C  
ATOM   3926  C   TYR A 259     -13.775 -12.118   5.760  1.00  0.61           C  
ATOM   3927  O   TYR A 259     -14.477 -11.163   5.425  1.00  0.61           O  
ATOM   3928  CB  TYR A 259     -11.887 -11.665   4.131  1.00  0.61           C  
ATOM   3929  CG  TYR A 259     -10.543 -10.961   4.035  1.00  0.61           C  
ATOM   3930  CD1 TYR A 259      -9.361 -11.668   4.129  1.00  0.61           C  
ATOM   3931  CD2 TYR A 259     -10.506  -9.602   3.750  1.00  0.61           C  
ATOM   3932  CE1 TYR A 259      -8.155 -11.028   3.996  1.00  0.61           C  
ATOM   3933  CE2 TYR A 259      -9.289  -8.959   3.590  1.00  0.61           C  
ATOM   3934  CZ  TYR A 259      -8.118  -9.668   3.719  1.00  0.61           C  
ATOM   3935  OH  TYR A 259      -6.899  -9.043   3.557  1.00  0.61           O  
ATOM   3936  H   TYR A 259     -11.327 -13.936   5.087  1.00  0.61           H  
ATOM   3937  HA  TYR A 259     -11.875 -11.291   6.224  1.00  0.61           H  
ATOM   3938 1HB  TYR A 259     -11.846 -12.562   3.509  1.00  0.61           H  
ATOM   3939 2HB  TYR A 259     -12.651 -11.010   3.722  1.00  0.61           H  
ATOM   3940  HD1 TYR A 259      -9.374 -12.723   4.331  1.00  0.61           H  
ATOM   3941  HD2 TYR A 259     -11.434  -9.041   3.641  1.00  0.61           H  
ATOM   3942  HE1 TYR A 259      -7.229 -11.596   4.089  1.00  0.61           H  
ATOM   3943  HE2 TYR A 259      -9.256  -7.891   3.357  1.00  0.61           H  
ATOM   3944  HH  TYR A 259      -6.967  -8.343   2.855  1.00  0.61           H  
ATOM   3945  N   GLY A 260     -14.300 -13.218   6.323  1.00  0.62           N  
ATOM   3946  CA  GLY A 260     -15.739 -13.311   6.603  1.00  0.62           C  
ATOM   3947  C   GLY A 260     -16.608 -13.562   5.371  1.00  0.62           C  
ATOM   3948  O   GLY A 260     -17.805 -13.238   5.365  1.00  0.62           O  
ATOM   3949  H   GLY A 260     -13.700 -14.005   6.585  1.00  0.62           H  
ATOM   3950 1HA  GLY A 260     -15.896 -14.120   7.319  1.00  0.62           H  
ATOM   3951 2HA  GLY A 260     -16.062 -12.395   7.094  1.00  0.62           H  
ATOM   3952  N   ILE A 261     -15.998 -14.106   4.322  1.00  0.63           N  
ATOM   3953  CA  ILE A 261     -16.649 -14.388   3.053  1.00  0.63           C  
ATOM   3954  C   ILE A 261     -17.132 -15.840   3.041  1.00  0.63           C  
ATOM   3955  O   ILE A 261     -18.217 -16.145   2.558  1.00  0.63           O  
ATOM   3956  CB  ILE A 261     -15.678 -14.071   1.949  1.00  0.63           C  
ATOM   3957  CG1 ILE A 261     -15.365 -12.596   2.039  1.00  0.63           C  
ATOM   3958  CG2 ILE A 261     -16.262 -14.431   0.622  1.00  0.63           C  
ATOM   3959  CD1 ILE A 261     -14.237 -12.203   1.264  1.00  0.63           C  
ATOM   3960  H   ILE A 261     -15.015 -14.363   4.396  1.00  0.63           H  
ATOM   3961  HA  ILE A 261     -17.505 -13.728   2.943  1.00  0.63           H  
ATOM   3962  HB  ILE A 261     -14.774 -14.609   2.088  1.00  0.63           H  
ATOM   3963 1HG1 ILE A 261     -16.211 -12.049   1.687  1.00  0.63           H  
ATOM   3964 2HG1 ILE A 261     -15.175 -12.327   3.074  1.00  0.63           H  
ATOM   3965 1HG2 ILE A 261     -15.555 -14.189  -0.156  1.00  0.63           H  
ATOM   3966 2HG2 ILE A 261     -16.478 -15.500   0.586  1.00  0.63           H  
ATOM   3967 3HG2 ILE A 261     -17.178 -13.875   0.458  1.00  0.63           H  
ATOM   3968 1HD1 ILE A 261     -14.072 -11.132   1.358  1.00  0.63           H  
ATOM   3969 2HD1 ILE A 261     -13.366 -12.741   1.612  1.00  0.63           H  
ATOM   3970 3HD1 ILE A 261     -14.441 -12.452   0.266  1.00  0.63           H  
ATOM   3971  N   LEU A 262     -16.296 -16.738   3.542  1.00  0.64           N  
ATOM   3972  CA  LEU A 262     -16.680 -18.146   3.730  1.00  0.64           C  
ATOM   3973  C   LEU A 262     -16.744 -18.465   5.217  1.00  0.64           C  
ATOM   3974  O   LEU A 262     -16.264 -17.690   6.044  1.00  0.64           O  
ATOM   3975  CB  LEU A 262     -15.749 -19.130   3.056  1.00  0.64           C  
ATOM   3976  CG  LEU A 262     -15.602 -19.056   1.579  1.00  0.64           C  
ATOM   3977  CD1 LEU A 262     -14.511 -20.043   1.201  1.00  0.64           C  
ATOM   3978  CD2 LEU A 262     -16.939 -19.404   0.924  1.00  0.64           C  
ATOM   3979  H   LEU A 262     -15.382 -16.413   3.849  1.00  0.64           H  
ATOM   3980  HA  LEU A 262     -17.675 -18.297   3.314  1.00  0.64           H  
ATOM   3981 1HB  LEU A 262     -14.764 -18.971   3.462  1.00  0.64           H  
ATOM   3982 2HB  LEU A 262     -16.066 -20.142   3.310  1.00  0.64           H  
ATOM   3983  HG  LEU A 262     -15.313 -18.071   1.278  1.00  0.64           H  
ATOM   3984 1HD1 LEU A 262     -14.341 -20.059   0.148  1.00  0.64           H  
ATOM   3985 2HD1 LEU A 262     -13.588 -19.767   1.705  1.00  0.64           H  
ATOM   3986 3HD1 LEU A 262     -14.812 -21.028   1.526  1.00  0.64           H  
ATOM   3987 1HD2 LEU A 262     -16.853 -19.376  -0.156  1.00  0.64           H  
ATOM   3988 2HD2 LEU A 262     -17.224 -20.403   1.241  1.00  0.64           H  
ATOM   3989 3HD2 LEU A 262     -17.701 -18.686   1.241  1.00  0.64           H  
ATOM   3990  N   GLY A 263     -17.344 -19.594   5.564  1.00  0.65           N  
ATOM   3991  CA  GLY A 263     -17.451 -19.993   6.960  1.00  0.65           C  
ATOM   3992  C   GLY A 263     -18.748 -19.471   7.556  1.00  0.65           C  
ATOM   3993  O   GLY A 263     -19.746 -19.323   6.846  1.00  0.65           O  
ATOM   3994  H   GLY A 263     -17.732 -20.205   4.850  1.00  0.65           H  
ATOM   3995 1HA  GLY A 263     -17.425 -21.083   7.030  1.00  0.65           H  
ATOM   3996 2HA  GLY A 263     -16.599 -19.610   7.522  1.00  0.65           H  
ATOM   3997  N   GLU A 264     -18.775 -19.286   8.872  1.00  0.67           N  
ATOM   3998  CA  GLU A 264     -20.018 -18.916   9.543  1.00  0.67           C  
ATOM   3999  C   GLU A 264     -20.374 -17.441   9.423  1.00  0.67           C  
ATOM   4000  O   GLU A 264     -19.505 -16.574   9.531  1.00  0.67           O  
ATOM   4001  CB  GLU A 264     -19.956 -19.289  11.026  1.00  0.67           C  
ATOM   4002  CG  GLU A 264     -19.850 -20.793  11.316  1.00  0.67           C  
ATOM   4003  CD  GLU A 264     -21.130 -21.572  11.014  1.00  0.67           C  
ATOM   4004  OE1 GLU A 264     -22.177 -20.972  10.912  1.00  0.67           O  
ATOM   4005  OE2 GLU A 264     -21.051 -22.766  10.900  1.00  0.67           O  
ATOM   4006  H   GLU A 264     -17.927 -19.409   9.409  1.00  0.67           H  
ATOM   4007  HA  GLU A 264     -20.817 -19.483   9.088  1.00  0.67           H  
ATOM   4008 1HB  GLU A 264     -19.098 -18.799  11.486  1.00  0.67           H  
ATOM   4009 2HB  GLU A 264     -20.850 -18.913  11.528  1.00  0.67           H  
ATOM   4010 1HG  GLU A 264     -19.040 -21.209  10.715  1.00  0.67           H  
ATOM   4011 2HG  GLU A 264     -19.590 -20.929  12.366  1.00  0.67           H  
ATOM   4012  N   ASN A 265     -21.675 -17.173   9.286  1.00  0.69           N  
ATOM   4013  CA  ASN A 265     -22.215 -15.805   9.274  1.00  0.69           C  
ATOM   4014  C   ASN A 265     -21.549 -14.898   8.243  1.00  0.69           C  
ATOM   4015  O   ASN A 265     -20.948 -13.867   8.577  1.00  0.69           O  
ATOM   4016  CB  ASN A 265     -22.132 -15.183  10.654  1.00  0.69           C  
ATOM   4017  CG  ASN A 265     -22.963 -15.918  11.658  1.00  0.69           C  
ATOM   4018  OD1 ASN A 265     -22.444 -16.492  12.625  1.00  0.69           O  
ATOM   4019  ND2 ASN A 265     -24.252 -15.910  11.445  1.00  0.69           N  
ATOM   4020  H   ASN A 265     -22.311 -17.964   9.165  1.00  0.69           H  
ATOM   4021  HA  ASN A 265     -23.267 -15.874   8.992  1.00  0.69           H  
ATOM   4022 1HB  ASN A 265     -21.098 -15.153  10.995  1.00  0.69           H  
ATOM   4023 2HB  ASN A 265     -22.488 -14.153  10.597  1.00  0.69           H  
ATOM   4024 1HD2 ASN A 265     -24.873 -16.378  12.071  1.00  0.69           H  
ATOM   4025 2HD2 ASN A 265     -24.622 -15.415  10.628  1.00  0.69           H  
ATOM   4026  N   ILE A 266     -21.649 -15.285   6.987  1.00  0.71           N  
ATOM   4027  CA  ILE A 266     -20.987 -14.572   5.921  1.00  0.71           C  
ATOM   4028  C   ILE A 266     -21.537 -13.162   5.765  1.00  0.71           C  
ATOM   4029  O   ILE A 266     -22.749 -12.934   5.627  1.00  0.71           O  
ATOM   4030  CB  ILE A 266     -21.117 -15.379   4.643  1.00  0.71           C  
ATOM   4031  CG1 ILE A 266     -20.372 -16.696   4.843  1.00  0.71           C  
ATOM   4032  CG2 ILE A 266     -20.582 -14.583   3.509  1.00  0.71           C  
ATOM   4033  CD1 ILE A 266     -20.621 -17.737   3.784  1.00  0.71           C  
ATOM   4034  H   ILE A 266     -22.206 -16.107   6.770  1.00  0.71           H  
ATOM   4035  HA  ILE A 266     -19.926 -14.501   6.164  1.00  0.71           H  
ATOM   4036  HB  ILE A 266     -22.161 -15.626   4.466  1.00  0.71           H  
ATOM   4037 1HG1 ILE A 266     -19.310 -16.480   4.874  1.00  0.71           H  
ATOM   4038 2HG1 ILE A 266     -20.657 -17.119   5.807  1.00  0.71           H  
ATOM   4039 1HG2 ILE A 266     -20.654 -15.151   2.593  1.00  0.71           H  
ATOM   4040 2HG2 ILE A 266     -21.145 -13.679   3.426  1.00  0.71           H  
ATOM   4041 3HG2 ILE A 266     -19.558 -14.341   3.704  1.00  0.71           H  
ATOM   4042 1HD1 ILE A 266     -20.038 -18.620   4.023  1.00  0.71           H  
ATOM   4043 2HD1 ILE A 266     -21.667 -17.988   3.783  1.00  0.71           H  
ATOM   4044 3HD1 ILE A 266     -20.332 -17.364   2.810  1.00  0.71           H  
ATOM   4045  N   PHE A 267     -20.617 -12.208   5.865  1.00  0.72           N  
ATOM   4046  CA  PHE A 267     -20.906 -10.777   5.859  1.00  0.72           C  
ATOM   4047  C   PHE A 267     -21.907 -10.352   6.935  1.00  0.72           C  
ATOM   4048  O   PHE A 267     -22.559  -9.327   6.757  1.00  0.72           O  
ATOM   4049  CB  PHE A 267     -21.434 -10.259   4.514  1.00  0.72           C  
ATOM   4050  CG  PHE A 267     -20.550 -10.510   3.349  1.00  0.72           C  
ATOM   4051  CD1 PHE A 267     -21.029 -11.162   2.258  1.00  0.72           C  
ATOM   4052  CD2 PHE A 267     -19.220 -10.133   3.366  1.00  0.72           C  
ATOM   4053  CE1 PHE A 267     -20.219 -11.426   1.186  1.00  0.72           C  
ATOM   4054  CE2 PHE A 267     -18.402 -10.401   2.294  1.00  0.72           C  
ATOM   4055  CZ  PHE A 267     -18.909 -11.054   1.195  1.00  0.72           C  
ATOM   4056  H   PHE A 267     -19.639 -12.506   5.931  1.00  0.72           H  
ATOM   4057  HA  PHE A 267     -19.970 -10.255   6.063  1.00  0.72           H  
ATOM   4058 1HB  PHE A 267     -22.404 -10.716   4.306  1.00  0.72           H  
ATOM   4059 2HB  PHE A 267     -21.600  -9.185   4.584  1.00  0.72           H  
ATOM   4060  HD1 PHE A 267     -22.073 -11.451   2.250  1.00  0.72           H  
ATOM   4061  HD2 PHE A 267     -18.818  -9.620   4.239  1.00  0.72           H  
ATOM   4062  HE1 PHE A 267     -20.615 -11.919   0.337  1.00  0.72           H  
ATOM   4063  HE2 PHE A 267     -17.355 -10.094   2.319  1.00  0.72           H  
ATOM   4064  HZ  PHE A 267     -18.270 -11.268   0.339  1.00  0.72           H  
ATOM   4065  N   GLU A 268     -22.028 -11.125   8.035  1.00  0.72           N  
ATOM   4066  CA  GLU A 268     -22.960 -10.839   9.142  1.00  0.72           C  
ATOM   4067  C   GLU A 268     -24.419 -10.947   8.684  1.00  0.72           C  
ATOM   4068  O   GLU A 268     -24.948  -9.859   8.447  1.00  0.72           O  
ATOM   4069  CB  GLU A 268     -22.696  -9.456   9.775  1.00  0.72           C  
ATOM   4070  CG  GLU A 268     -21.289  -9.291  10.371  1.00  0.72           C  
ATOM   4071  CD  GLU A 268     -21.076  -7.967  11.092  1.00  0.72           C  
ATOM   4072  OE1 GLU A 268     -21.976  -7.161  11.117  1.00  0.72           O  
ATOM   4073  OE2 GLU A 268     -20.005  -7.773  11.619  1.00  0.72           O  
ATOM   4074  H   GLU A 268     -21.470 -11.979   8.105  1.00  0.72           H  
ATOM   4075  HA  GLU A 268     -22.803 -11.595   9.913  1.00  0.72           H  
ATOM   4076 1HB  GLU A 268     -22.859  -8.662   9.058  1.00  0.72           H  
ATOM   4077 2HB  GLU A 268     -23.407  -9.300  10.584  1.00  0.72           H  
ATOM   4078 1HG  GLU A 268     -21.108 -10.107  11.069  1.00  0.72           H  
ATOM   4079 2HG  GLU A 268     -20.562  -9.375   9.565  1.00  0.72           H  
ATOM   4080  N   THR A 269     -24.548 -11.934   7.804  1.00  0.71           N  
ATOM   4081  CA  THR A 269     -25.870 -12.516   7.612  1.00  0.71           C  
ATOM   4082  C   THR A 269     -25.984 -13.837   8.334  1.00  0.71           C  
ATOM   4083  O   THR A 269     -25.074 -14.224   9.067  1.00  0.71           O  
ATOM   4084  CB  THR A 269     -26.161 -12.777   6.135  1.00  0.71           C  
ATOM   4085  OG1 THR A 269     -25.356 -13.865   5.694  1.00  0.71           O  
ATOM   4086  CG2 THR A 269     -25.820 -11.554   5.338  1.00  0.71           C  
ATOM   4087  H   THR A 269     -24.115 -11.754   6.900  1.00  0.71           H  
ATOM   4088  HA  THR A 269     -26.619 -11.834   8.016  1.00  0.71           H  
ATOM   4089  HB  THR A 269     -27.211 -13.019   5.996  1.00  0.71           H  
ATOM   4090  HG1 THR A 269     -24.431 -13.532   5.557  1.00  0.71           H  
ATOM   4091 1HG2 THR A 269     -26.020 -11.727   4.299  1.00  0.71           H  
ATOM   4092 2HG2 THR A 269     -26.428 -10.725   5.689  1.00  0.71           H  
ATOM   4093 3HG2 THR A 269     -24.766 -11.308   5.469  1.00  0.71           H  
ATOM   4094  N   ASP A 270     -27.124 -14.500   8.141  1.00  0.69           N  
ATOM   4095  CA  ASP A 270     -27.404 -15.801   8.728  1.00  0.69           C  
ATOM   4096  C   ASP A 270     -26.932 -16.944   7.811  1.00  0.69           C  
ATOM   4097  O   ASP A 270     -27.111 -18.120   8.130  1.00  0.69           O  
ATOM   4098  CB  ASP A 270     -28.906 -15.939   8.972  1.00  0.69           C  
ATOM   4099  CG  ASP A 270     -29.439 -14.965  10.020  1.00  0.69           C  
ATOM   4100  OD1 ASP A 270     -28.683 -14.537  10.858  1.00  0.69           O  
ATOM   4101  OD2 ASP A 270     -30.597 -14.646   9.957  1.00  0.69           O  
ATOM   4102  H   ASP A 270     -27.822 -14.090   7.540  1.00  0.69           H  
ATOM   4103  HA  ASP A 270     -26.874 -15.878   9.678  1.00  0.69           H  
ATOM   4104 1HB  ASP A 270     -29.440 -15.771   8.037  1.00  0.69           H  
ATOM   4105 2HB  ASP A 270     -29.128 -16.956   9.296  1.00  0.69           H  
ATOM   4106  N   PHE A 271     -26.369 -16.595   6.646  1.00  0.67           N  
ATOM   4107  CA  PHE A 271     -25.874 -17.586   5.698  1.00  0.67           C  
ATOM   4108  C   PHE A 271     -24.473 -18.026   6.054  1.00  0.67           C  
ATOM   4109  O   PHE A 271     -23.605 -17.195   6.319  1.00  0.67           O  
ATOM   4110  CB  PHE A 271     -25.904 -17.051   4.267  1.00  0.67           C  
ATOM   4111  CG  PHE A 271     -25.303 -17.984   3.230  1.00  0.67           C  
ATOM   4112  CD1 PHE A 271     -25.911 -19.168   2.864  1.00  0.67           C  
ATOM   4113  CD2 PHE A 271     -24.125 -17.635   2.599  1.00  0.67           C  
ATOM   4114  CE1 PHE A 271     -25.335 -19.976   1.908  1.00  0.67           C  
ATOM   4115  CE2 PHE A 271     -23.560 -18.427   1.634  1.00  0.67           C  
ATOM   4116  CZ  PHE A 271     -24.166 -19.598   1.290  1.00  0.67           C  
ATOM   4117  H   PHE A 271     -26.217 -15.613   6.417  1.00  0.67           H  
ATOM   4118  HA  PHE A 271     -26.524 -18.461   5.744  1.00  0.67           H  
ATOM   4119 1HB  PHE A 271     -26.930 -16.836   3.979  1.00  0.67           H  
ATOM   4120 2HB  PHE A 271     -25.352 -16.111   4.231  1.00  0.67           H  
ATOM   4121  HD1 PHE A 271     -26.843 -19.468   3.342  1.00  0.67           H  
ATOM   4122  HD2 PHE A 271     -23.646 -16.708   2.878  1.00  0.67           H  
ATOM   4123  HE1 PHE A 271     -25.815 -20.919   1.632  1.00  0.67           H  
ATOM   4124  HE2 PHE A 271     -22.633 -18.127   1.147  1.00  0.67           H  
ATOM   4125  HZ  PHE A 271     -23.718 -20.235   0.529  1.00  0.67           H  
ATOM   4126  N   SER A 272     -24.263 -19.327   6.068  1.00  0.64           N  
ATOM   4127  CA  SER A 272     -22.950 -19.871   6.344  1.00  0.64           C  
ATOM   4128  C   SER A 272     -22.580 -20.793   5.197  1.00  0.64           C  
ATOM   4129  O   SER A 272     -23.461 -21.396   4.590  1.00  0.64           O  
ATOM   4130  CB  SER A 272     -22.974 -20.618   7.662  1.00  0.64           C  
ATOM   4131  OG  SER A 272     -23.289 -19.748   8.749  1.00  0.64           O  
ATOM   4132  H   SER A 272     -25.027 -19.955   5.856  1.00  0.64           H  
ATOM   4133  HA  SER A 272     -22.219 -19.064   6.393  1.00  0.64           H  
ATOM   4134 1HB  SER A 272     -23.706 -21.419   7.613  1.00  0.64           H  
ATOM   4135 2HB  SER A 272     -21.999 -21.084   7.831  1.00  0.64           H  
ATOM   4136  HG  SER A 272     -23.080 -20.262   9.565  1.00  0.64           H  
ATOM   4137  N   PHE A 273     -21.289 -20.935   4.911  1.00  0.62           N  
ATOM   4138  CA  PHE A 273     -20.900 -21.860   3.850  1.00  0.62           C  
ATOM   4139  C   PHE A 273     -19.449 -22.311   3.970  1.00  0.62           C  
ATOM   4140  O   PHE A 273     -18.528 -21.498   3.824  1.00  0.62           O  
ATOM   4141  CB  PHE A 273     -21.137 -21.200   2.490  1.00  0.62           C  
ATOM   4142  CG  PHE A 273     -21.009 -22.098   1.283  1.00  0.62           C  
ATOM   4143  CD1 PHE A 273     -21.995 -23.039   0.977  1.00  0.62           C  
ATOM   4144  CD2 PHE A 273     -19.922 -21.990   0.441  1.00  0.62           C  
ATOM   4145  CE1 PHE A 273     -21.870 -23.843  -0.147  1.00  0.62           C  
ATOM   4146  CE2 PHE A 273     -19.798 -22.783  -0.668  1.00  0.62           C  
ATOM   4147  CZ  PHE A 273     -20.767 -23.711  -0.967  1.00  0.62           C  
ATOM   4148  H   PHE A 273     -20.599 -20.411   5.447  1.00  0.62           H  
ATOM   4149  HA  PHE A 273     -21.538 -22.727   3.911  1.00  0.62           H  
ATOM   4150 1HB  PHE A 273     -22.117 -20.794   2.487  1.00  0.62           H  
ATOM   4151 2HB  PHE A 273     -20.446 -20.373   2.362  1.00  0.62           H  
ATOM   4152  HD1 PHE A 273     -22.869 -23.133   1.632  1.00  0.62           H  
ATOM   4153  HD2 PHE A 273     -19.163 -21.260   0.661  1.00  0.62           H  
ATOM   4154  HE1 PHE A 273     -22.640 -24.579  -0.382  1.00  0.62           H  
ATOM   4155  HE2 PHE A 273     -18.933 -22.669  -1.312  1.00  0.62           H  
ATOM   4156  HZ  PHE A 273     -20.663 -24.335  -1.847  1.00  0.62           H  
ATOM   4157  N   ASP A 274     -19.262 -23.612   4.194  1.00  0.61           N  
ATOM   4158  CA  ASP A 274     -17.938 -24.216   4.347  1.00  0.61           C  
ATOM   4159  C   ASP A 274     -17.474 -24.943   3.096  1.00  0.61           C  
ATOM   4160  O   ASP A 274     -17.953 -26.038   2.780  1.00  0.61           O  
ATOM   4161  CB  ASP A 274     -17.887 -25.174   5.530  1.00  0.61           C  
ATOM   4162  CG  ASP A 274     -17.923 -24.481   6.882  1.00  0.61           C  
ATOM   4163  OD1 ASP A 274     -17.159 -23.556   7.075  1.00  0.61           O  
ATOM   4164  OD2 ASP A 274     -18.692 -24.880   7.715  1.00  0.61           O  
ATOM   4165  H   ASP A 274     -20.094 -24.197   4.294  1.00  0.61           H  
ATOM   4166  HA  ASP A 274     -17.226 -23.416   4.543  1.00  0.61           H  
ATOM   4167 1HB  ASP A 274     -18.734 -25.855   5.471  1.00  0.61           H  
ATOM   4168 2HB  ASP A 274     -16.980 -25.778   5.469  1.00  0.61           H  
ATOM   4169  N   LEU A 275     -16.558 -24.307   2.372  1.00  0.60           N  
ATOM   4170  CA  LEU A 275     -16.080 -24.845   1.110  1.00  0.60           C  
ATOM   4171  C   LEU A 275     -14.747 -25.594   1.276  1.00  0.60           C  
ATOM   4172  O   LEU A 275     -13.759 -25.022   1.748  1.00  0.60           O  
ATOM   4173  CB  LEU A 275     -15.940 -23.702   0.107  1.00  0.60           C  
ATOM   4174  CG  LEU A 275     -15.518 -24.088  -1.268  1.00  0.60           C  
ATOM   4175  CD1 LEU A 275     -16.594 -24.965  -1.835  1.00  0.60           C  
ATOM   4176  CD2 LEU A 275     -15.346 -22.839  -2.106  1.00  0.60           C  
ATOM   4177  H   LEU A 275     -16.210 -23.416   2.697  1.00  0.60           H  
ATOM   4178  HA  LEU A 275     -16.820 -25.547   0.733  1.00  0.60           H  
ATOM   4179 1HB  LEU A 275     -16.885 -23.174   0.041  1.00  0.60           H  
ATOM   4180 2HB  LEU A 275     -15.192 -23.019   0.481  1.00  0.60           H  
ATOM   4181  HG  LEU A 275     -14.581 -24.652  -1.237  1.00  0.60           H  
ATOM   4182 1HD1 LEU A 275     -16.351 -25.268  -2.814  1.00  0.60           H  
ATOM   4183 2HD1 LEU A 275     -16.683 -25.829  -1.208  1.00  0.60           H  
ATOM   4184 3HD1 LEU A 275     -17.532 -24.435  -1.857  1.00  0.60           H  
ATOM   4185 1HD2 LEU A 275     -15.052 -23.114  -3.120  1.00  0.60           H  
ATOM   4186 2HD2 LEU A 275     -16.284 -22.281  -2.140  1.00  0.60           H  
ATOM   4187 3HD2 LEU A 275     -14.583 -22.228  -1.656  1.00  0.60           H  
ATOM   4188  N   GLU A 276     -14.741 -26.877   0.905  1.00  0.61           N  
ATOM   4189  CA  GLU A 276     -13.556 -27.740   0.999  1.00  0.61           C  
ATOM   4190  C   GLU A 276     -13.020 -28.104  -0.384  1.00  0.61           C  
ATOM   4191  O   GLU A 276     -13.743 -27.985  -1.375  1.00  0.61           O  
ATOM   4192  CB  GLU A 276     -13.874 -29.045   1.744  1.00  0.61           C  
ATOM   4193  CG  GLU A 276     -14.315 -28.901   3.182  1.00  0.61           C  
ATOM   4194  CD  GLU A 276     -14.523 -30.254   3.841  1.00  0.61           C  
ATOM   4195  OE1 GLU A 276     -14.243 -31.258   3.208  1.00  0.61           O  
ATOM   4196  OE2 GLU A 276     -14.965 -30.289   4.964  1.00  0.61           O  
ATOM   4197  H   GLU A 276     -15.617 -27.275   0.557  1.00  0.61           H  
ATOM   4198  HA  GLU A 276     -12.775 -27.203   1.537  1.00  0.61           H  
ATOM   4199 1HB  GLU A 276     -14.674 -29.544   1.228  1.00  0.61           H  
ATOM   4200 2HB  GLU A 276     -13.007 -29.706   1.717  1.00  0.61           H  
ATOM   4201 1HG  GLU A 276     -13.562 -28.342   3.734  1.00  0.61           H  
ATOM   4202 2HG  GLU A 276     -15.249 -28.334   3.209  1.00  0.61           H  
ATOM   4203  N   ILE A 277     -11.769 -28.570  -0.442  1.00  0.64           N  
ATOM   4204  CA  ILE A 277     -11.203 -29.063  -1.698  1.00  0.64           C  
ATOM   4205  C   ILE A 277     -10.929 -30.555  -1.580  1.00  0.64           C  
ATOM   4206  O   ILE A 277     -10.290 -31.004  -0.624  1.00  0.64           O  
ATOM   4207  CB  ILE A 277      -9.870 -28.393  -2.077  1.00  0.64           C  
ATOM   4208  CG1 ILE A 277     -10.039 -26.951  -2.196  1.00  0.64           C  
ATOM   4209  CG2 ILE A 277      -9.354 -28.960  -3.443  1.00  0.64           C  
ATOM   4210  CD1 ILE A 277      -8.729 -26.273  -2.361  1.00  0.64           C  
ATOM   4211  H   ILE A 277     -11.213 -28.611   0.400  1.00  0.64           H  
ATOM   4212  HA  ILE A 277     -11.917 -28.898  -2.497  1.00  0.64           H  
ATOM   4213  HB  ILE A 277      -9.128 -28.580  -1.302  1.00  0.64           H  
ATOM   4214 1HG1 ILE A 277     -10.689 -26.724  -3.030  1.00  0.64           H  
ATOM   4215 2HG1 ILE A 277     -10.503 -26.579  -1.289  1.00  0.64           H  
ATOM   4216 1HG2 ILE A 277      -8.417 -28.480  -3.710  1.00  0.64           H  
ATOM   4217 2HG2 ILE A 277      -9.195 -30.034  -3.370  1.00  0.64           H  
ATOM   4218 3HG2 ILE A 277     -10.098 -28.759  -4.214  1.00  0.64           H  
ATOM   4219 1HD1 ILE A 277      -8.879 -25.233  -2.412  1.00  0.64           H  
ATOM   4220 2HD1 ILE A 277      -8.108 -26.504  -1.509  1.00  0.64           H  
ATOM   4221 3HD1 ILE A 277      -8.233 -26.613  -3.270  1.00  0.64           H  
ATOM   4222  N   ARG A 278     -11.428 -31.320  -2.533  1.00  0.68           N  
ATOM   4223  CA  ARG A 278     -11.201 -32.757  -2.562  1.00  0.68           C  
ATOM   4224  C   ARG A 278     -10.410 -33.042  -3.829  1.00  0.68           C  
ATOM   4225  O   ARG A 278     -10.594 -32.332  -4.817  1.00  0.68           O  
ATOM   4226  CB  ARG A 278     -12.527 -33.527  -2.517  1.00  0.68           C  
ATOM   4227  CG  ARG A 278     -13.421 -33.236  -1.258  1.00  0.68           C  
ATOM   4228  CD  ARG A 278     -12.726 -33.673   0.010  1.00  0.68           C  
ATOM   4229  NE  ARG A 278     -13.500 -33.447   1.254  1.00  0.68           N  
ATOM   4230  CZ  ARG A 278     -14.257 -34.375   1.880  1.00  0.68           C  
ATOM   4231  NH1 ARG A 278     -14.383 -35.584   1.398  1.00  0.68           N  
ATOM   4232  NH2 ARG A 278     -14.860 -34.049   3.004  1.00  0.68           N  
ATOM   4233  H   ARG A 278     -11.946 -30.867  -3.284  1.00  0.68           H  
ATOM   4234  HA  ARG A 278     -10.600 -33.049  -1.701  1.00  0.68           H  
ATOM   4235 1HB  ARG A 278     -13.119 -33.274  -3.397  1.00  0.68           H  
ATOM   4236 2HB  ARG A 278     -12.332 -34.601  -2.554  1.00  0.68           H  
ATOM   4237 1HG  ARG A 278     -13.617 -32.167  -1.191  1.00  0.68           H  
ATOM   4238 2HG  ARG A 278     -14.367 -33.776  -1.338  1.00  0.68           H  
ATOM   4239 1HD  ARG A 278     -12.518 -34.740  -0.062  1.00  0.68           H  
ATOM   4240 2HD  ARG A 278     -11.784 -33.133   0.102  1.00  0.68           H  
ATOM   4241  HE  ARG A 278     -13.466 -32.519   1.710  1.00  0.68           H  
ATOM   4242 1HH1 ARG A 278     -13.928 -35.843   0.533  1.00  0.68           H  
ATOM   4243 2HH1 ARG A 278     -14.950 -36.268   1.887  1.00  0.68           H  
ATOM   4244 1HH2 ARG A 278     -14.736 -33.088   3.365  1.00  0.68           H  
ATOM   4245 2HH2 ARG A 278     -15.422 -34.720   3.497  1.00  0.68           H  
ATOM   4246  N   LEU A 279      -9.515 -34.032  -3.812  1.00  0.73           N  
ATOM   4247  CA  LEU A 279      -8.724 -34.265  -5.018  1.00  0.73           C  
ATOM   4248  C   LEU A 279      -9.139 -35.489  -5.810  1.00  0.73           C  
ATOM   4249  O   LEU A 279      -9.540 -36.507  -5.243  1.00  0.73           O  
ATOM   4250  CB  LEU A 279      -7.240 -34.330  -4.682  1.00  0.73           C  
ATOM   4251  CG  LEU A 279      -6.703 -33.080  -4.026  1.00  0.73           C  
ATOM   4252  CD1 LEU A 279      -5.223 -33.242  -3.746  1.00  0.73           C  
ATOM   4253  CD2 LEU A 279      -6.978 -31.920  -4.923  1.00  0.73           C  
ATOM   4254  H   LEU A 279      -9.380 -34.601  -2.989  1.00  0.73           H  
ATOM   4255  HA  LEU A 279      -8.857 -33.406  -5.658  1.00  0.73           H  
ATOM   4256 1HB  LEU A 279      -7.060 -35.173  -4.023  1.00  0.73           H  
ATOM   4257 2HB  LEU A 279      -6.687 -34.485  -5.610  1.00  0.73           H  
ATOM   4258  HG  LEU A 279      -7.208 -32.922  -3.073  1.00  0.73           H  
ATOM   4259 1HD1 LEU A 279      -4.842 -32.340  -3.266  1.00  0.73           H  
ATOM   4260 2HD1 LEU A 279      -5.068 -34.097  -3.088  1.00  0.73           H  
ATOM   4261 3HD1 LEU A 279      -4.693 -33.404  -4.686  1.00  0.73           H  
ATOM   4262 1HD2 LEU A 279      -6.614 -31.024  -4.455  1.00  0.73           H  
ATOM   4263 2HD2 LEU A 279      -6.477 -32.076  -5.881  1.00  0.73           H  
ATOM   4264 3HD2 LEU A 279      -8.044 -31.826  -5.097  1.00  0.73           H  
ATOM   4265  N   GLY A 280      -9.046 -35.364  -7.127  1.00  0.81           N  
ATOM   4266  CA  GLY A 280      -9.415 -36.423  -8.051  1.00  0.81           C  
ATOM   4267  C   GLY A 280      -8.311 -37.312  -8.580  1.00  0.81           C  
ATOM   4268  O   GLY A 280      -7.166 -36.895  -8.785  1.00  0.81           O  
ATOM   4269  H   GLY A 280      -8.714 -34.478  -7.489  1.00  0.81           H  
ATOM   4270 1HA  GLY A 280     -10.147 -37.063  -7.566  1.00  0.81           H  
ATOM   4271 2HA  GLY A 280      -9.920 -35.965  -8.898  1.00  0.81           H  
ATOM   4272  N   ALA A 281      -8.712 -38.549  -8.889  1.00  0.88           N  
ATOM   4273  CA  ALA A 281      -7.864 -39.560  -9.515  1.00  0.88           C  
ATOM   4274  C   ALA A 281      -7.392 -39.112 -10.893  1.00  0.88           C  
ATOM   4275  O   ALA A 281      -6.330 -39.516 -11.361  1.00  0.88           O  
ATOM   4276  CB  ALA A 281      -8.616 -40.875  -9.640  1.00  0.88           C  
ATOM   4277  H   ALA A 281      -9.670 -38.797  -8.675  1.00  0.88           H  
ATOM   4278  HA  ALA A 281      -6.986 -39.704  -8.885  1.00  0.88           H  
ATOM   4279 1HB  ALA A 281      -7.963 -41.625 -10.087  1.00  0.88           H  
ATOM   4280 2HB  ALA A 281      -8.932 -41.211  -8.654  1.00  0.88           H  
ATOM   4281 3HB  ALA A 281      -9.487 -40.740 -10.268  1.00  0.88           H  
ATOM   4282  N   GLY A 282      -8.221 -38.318 -11.565  1.00  0.95           N  
ATOM   4283  CA  GLY A 282      -7.943 -37.851 -12.912  1.00  0.95           C  
ATOM   4284  C   GLY A 282      -8.460 -38.782 -13.984  1.00  0.95           C  
ATOM   4285  O   GLY A 282      -8.307 -38.508 -15.174  1.00  0.95           O  
ATOM   4286  H   GLY A 282      -9.077 -37.998 -11.123  1.00  0.95           H  
ATOM   4287 1HA  GLY A 282      -8.407 -36.876 -13.050  1.00  0.95           H  
ATOM   4288 2HA  GLY A 282      -6.872 -37.725 -13.031  1.00  0.95           H  
ATOM   4289  N   ALA A 283      -9.075 -39.883 -13.576  1.00  1.01           N  
ATOM   4290  CA  ALA A 283      -9.602 -40.814 -14.546  1.00  1.01           C  
ATOM   4291  C   ALA A 283     -10.628 -40.064 -15.369  1.00  1.01           C  
ATOM   4292  O   ALA A 283     -11.358 -39.245 -14.819  1.00  1.01           O  
ATOM   4293  CB  ALA A 283     -10.213 -42.037 -13.885  1.00  1.01           C  
ATOM   4294  H   ALA A 283      -9.164 -40.062 -12.589  1.00  1.01           H  
ATOM   4295  HA  ALA A 283      -8.791 -41.124 -15.174  1.00  1.01           H  
ATOM   4296 1HB  ALA A 283     -10.586 -42.711 -14.663  1.00  1.01           H  
ATOM   4297 2HB  ALA A 283      -9.452 -42.545 -13.296  1.00  1.01           H  
ATOM   4298 3HB  ALA A 283     -11.030 -41.745 -13.244  1.00  1.01           H  
ATOM   4299  N   PHE A 284     -10.770 -40.369 -16.648  1.00  1.04           N  
ATOM   4300  CA  PHE A 284     -11.780 -39.630 -17.434  1.00  1.04           C  
ATOM   4301  C   PHE A 284     -13.163 -39.691 -16.797  1.00  1.04           C  
ATOM   4302  O   PHE A 284     -13.867 -38.677 -16.724  1.00  1.04           O  
ATOM   4303  CB  PHE A 284     -11.951 -40.150 -18.845  1.00  1.04           C  
ATOM   4304  CG  PHE A 284     -10.884 -39.841 -19.776  1.00  1.04           C  
ATOM   4305  CD1 PHE A 284      -9.719 -39.259 -19.352  1.00  1.04           C  
ATOM   4306  CD2 PHE A 284     -11.051 -40.127 -21.115  1.00  1.04           C  
ATOM   4307  CE1 PHE A 284      -8.738 -38.983 -20.244  1.00  1.04           C  
ATOM   4308  CE2 PHE A 284     -10.081 -39.836 -22.012  1.00  1.04           C  
ATOM   4309  CZ  PHE A 284      -8.915 -39.263 -21.578  1.00  1.04           C  
ATOM   4310  H   PHE A 284     -10.110 -41.040 -17.058  1.00  1.04           H  
ATOM   4311  HA  PHE A 284     -11.471 -38.584 -17.490  1.00  1.04           H  
ATOM   4312 1HB  PHE A 284     -12.050 -41.213 -18.808  1.00  1.04           H  
ATOM   4313 2HB  PHE A 284     -12.874 -39.754 -19.257  1.00  1.04           H  
ATOM   4314  HD1 PHE A 284      -9.575 -39.034 -18.294  1.00  1.04           H  
ATOM   4315  HD2 PHE A 284     -11.971 -40.583 -21.442  1.00  1.04           H  
ATOM   4316  HE1 PHE A 284      -7.812 -38.540 -19.892  1.00  1.04           H  
ATOM   4317  HE2 PHE A 284     -10.226 -40.064 -23.067  1.00  1.04           H  
ATOM   4318  HZ  PHE A 284      -8.127 -39.042 -22.291  1.00  1.04           H  
ATOM   4319  N   VAL A 285     -13.550 -40.850 -16.264  1.00  1.05           N  
ATOM   4320  CA  VAL A 285     -14.857 -40.939 -15.606  1.00  1.05           C  
ATOM   4321  C   VAL A 285     -15.064 -39.977 -14.421  1.00  1.05           C  
ATOM   4322  O   VAL A 285     -16.197 -39.722 -14.027  1.00  1.05           O  
ATOM   4323  CB  VAL A 285     -15.142 -42.364 -15.142  1.00  1.05           C  
ATOM   4324  CG1 VAL A 285     -15.255 -43.268 -16.326  1.00  1.05           C  
ATOM   4325  CG2 VAL A 285     -14.014 -42.840 -14.250  1.00  1.05           C  
ATOM   4326  H   VAL A 285     -12.950 -41.678 -16.355  1.00  1.05           H  
ATOM   4327  HA  VAL A 285     -15.611 -40.701 -16.358  1.00  1.05           H  
ATOM   4328  HB  VAL A 285     -16.078 -42.380 -14.604  1.00  1.05           H  
ATOM   4329 1HG1 VAL A 285     -15.463 -44.254 -15.991  1.00  1.05           H  
ATOM   4330 2HG1 VAL A 285     -16.066 -42.924 -16.965  1.00  1.05           H  
ATOM   4331 3HG1 VAL A 285     -14.323 -43.255 -16.873  1.00  1.05           H  
ATOM   4332 1HG2 VAL A 285     -14.213 -43.855 -13.912  1.00  1.05           H  
ATOM   4333 2HG2 VAL A 285     -13.082 -42.821 -14.814  1.00  1.05           H  
ATOM   4334 3HG2 VAL A 285     -13.928 -42.186 -13.385  1.00  1.05           H  
ATOM   4335  N   CYS A 286     -14.000 -39.380 -13.889  1.00  1.04           N  
ATOM   4336  CA  CYS A 286     -14.110 -38.435 -12.785  1.00  1.04           C  
ATOM   4337  C   CYS A 286     -14.860 -37.163 -13.192  1.00  1.04           C  
ATOM   4338  O   CYS A 286     -15.311 -36.402 -12.331  1.00  1.04           O  
ATOM   4339  CB  CYS A 286     -12.734 -38.071 -12.258  1.00  1.04           C  
ATOM   4340  SG  CYS A 286     -11.862 -39.468 -11.529  1.00  1.04           S  
ATOM   4341  H   CYS A 286     -13.077 -39.566 -14.264  1.00  1.04           H  
ATOM   4342  HA  CYS A 286     -14.647 -38.911 -11.978  1.00  1.04           H  
ATOM   4343 1HB  CYS A 286     -12.117 -37.656 -13.058  1.00  1.04           H  
ATOM   4344 2HB  CYS A 286     -12.838 -37.313 -11.519  1.00  1.04           H  
ATOM   4345  HG  CYS A 286     -11.606 -40.036 -12.719  1.00  1.04           H  
ATOM   4346  N   GLY A 287     -15.019 -36.947 -14.507  1.00  1.03           N  
ATOM   4347  CA  GLY A 287     -15.740 -35.796 -15.035  1.00  1.03           C  
ATOM   4348  C   GLY A 287     -17.264 -36.010 -15.008  1.00  1.03           C  
ATOM   4349  O   GLY A 287     -18.026 -35.104 -15.355  1.00  1.03           O  
ATOM   4350  H   GLY A 287     -14.622 -37.613 -15.173  1.00  1.03           H  
ATOM   4351 1HA  GLY A 287     -15.477 -34.910 -14.460  1.00  1.03           H  
ATOM   4352 2HA  GLY A 287     -15.417 -35.615 -16.058  1.00  1.03           H  
ATOM   4353  N   GLU A 288     -17.701 -37.204 -14.593  1.00  1.01           N  
ATOM   4354  CA  GLU A 288     -19.112 -37.562 -14.503  1.00  1.01           C  
ATOM   4355  C   GLU A 288     -19.608 -37.301 -13.068  1.00  1.01           C  
ATOM   4356  O   GLU A 288     -18.836 -37.381 -12.109  1.00  1.01           O  
ATOM   4357  CB  GLU A 288     -19.281 -39.031 -14.952  1.00  1.01           C  
ATOM   4358  CG  GLU A 288     -20.702 -39.570 -15.075  1.00  1.01           C  
ATOM   4359  CD  GLU A 288     -21.141 -40.065 -13.785  1.00  1.01           C  
ATOM   4360  OE1 GLU A 288     -20.268 -40.439 -13.039  1.00  1.01           O  
ATOM   4361  OE2 GLU A 288     -22.313 -40.010 -13.453  1.00  1.01           O  
ATOM   4362  H   GLU A 288     -17.023 -37.917 -14.328  1.00  1.01           H  
ATOM   4363  HA  GLU A 288     -19.680 -36.926 -15.182  1.00  1.01           H  
ATOM   4364 1HB  GLU A 288     -18.789 -39.171 -15.918  1.00  1.01           H  
ATOM   4365 2HB  GLU A 288     -18.765 -39.676 -14.241  1.00  1.01           H  
ATOM   4366 1HG  GLU A 288     -21.372 -38.781 -15.417  1.00  1.01           H  
ATOM   4367 2HG  GLU A 288     -20.718 -40.380 -15.804  1.00  1.01           H  
ATOM   4368  N   GLU A 289     -20.902 -37.002 -12.922  1.00  0.98           N  
ATOM   4369  CA  GLU A 289     -21.497 -36.682 -11.619  1.00  0.98           C  
ATOM   4370  C   GLU A 289     -21.440 -37.773 -10.541  1.00  0.98           C  
ATOM   4371  O   GLU A 289     -21.145 -37.488  -9.377  1.00  0.98           O  
ATOM   4372  CB  GLU A 289     -22.961 -36.306 -11.840  1.00  0.98           C  
ATOM   4373  CG  GLU A 289     -23.171 -34.944 -12.519  1.00  0.98           C  
ATOM   4374  CD  GLU A 289     -24.632 -34.611 -12.748  1.00  0.98           C  
ATOM   4375  OE1 GLU A 289     -25.460 -35.455 -12.499  1.00  0.98           O  
ATOM   4376  OE2 GLU A 289     -24.920 -33.513 -13.175  1.00  0.98           O  
ATOM   4377  H   GLU A 289     -21.486 -36.984 -13.745  1.00  0.98           H  
ATOM   4378  HA  GLU A 289     -20.973 -35.809 -11.233  1.00  0.98           H  
ATOM   4379 1HB  GLU A 289     -23.414 -37.053 -12.491  1.00  0.98           H  
ATOM   4380 2HB  GLU A 289     -23.497 -36.351 -10.909  1.00  0.98           H  
ATOM   4381 1HG  GLU A 289     -22.720 -34.168 -11.904  1.00  0.98           H  
ATOM   4382 2HG  GLU A 289     -22.651 -34.953 -13.477  1.00  0.98           H  
ATOM   4383  N   THR A 290     -21.663 -39.025 -10.897  1.00  0.95           N  
ATOM   4384  CA  THR A 290     -21.642 -40.070  -9.895  1.00  0.95           C  
ATOM   4385  C   THR A 290     -20.211 -40.202  -9.382  1.00  0.95           C  
ATOM   4386  O   THR A 290     -19.980 -40.290  -8.176  1.00  0.95           O  
ATOM   4387  CB  THR A 290     -22.136 -41.389 -10.490  1.00  0.95           C  
ATOM   4388  OG1 THR A 290     -23.418 -41.174 -11.039  1.00  0.95           O  
ATOM   4389  CG2 THR A 290     -22.244 -42.454  -9.400  1.00  0.95           C  
ATOM   4390  H   THR A 290     -21.895 -39.268 -11.858  1.00  0.95           H  
ATOM   4391  HA  THR A 290     -22.284 -39.788  -9.069  1.00  0.95           H  
ATOM   4392  HB  THR A 290     -21.459 -41.729 -11.268  1.00  0.95           H  
ATOM   4393  HG1 THR A 290     -23.267 -40.722 -11.913  1.00  0.95           H  
ATOM   4394 1HG2 THR A 290     -22.623 -43.369  -9.840  1.00  0.95           H  
ATOM   4395 2HG2 THR A 290     -21.265 -42.631  -8.961  1.00  0.95           H  
ATOM   4396 3HG2 THR A 290     -22.931 -42.116  -8.626  1.00  0.95           H  
ATOM   4397  N   ALA A 291     -19.238 -40.201 -10.304  1.00  0.92           N  
ATOM   4398  CA  ALA A 291     -17.819 -40.294  -9.925  1.00  0.92           C  
ATOM   4399  C   ALA A 291     -17.395 -39.120  -9.044  1.00  0.92           C  
ATOM   4400  O   ALA A 291     -16.659 -39.298  -8.066  1.00  0.92           O  
ATOM   4401  CB  ALA A 291     -16.933 -40.308 -11.130  1.00  0.92           C  
ATOM   4402  H   ALA A 291     -19.513 -40.148 -11.291  1.00  0.92           H  
ATOM   4403  HA  ALA A 291     -17.681 -41.220  -9.372  1.00  0.92           H  
ATOM   4404 1HB  ALA A 291     -15.903 -40.397 -10.817  1.00  0.92           H  
ATOM   4405 2HB  ALA A 291     -17.166 -41.107 -11.763  1.00  0.92           H  
ATOM   4406 3HB  ALA A 291     -17.072 -39.375 -11.679  1.00  0.92           H  
ATOM   4407  N   LEU A 292     -17.905 -37.924  -9.354  1.00  0.88           N  
ATOM   4408  CA  LEU A 292     -17.636 -36.735  -8.553  1.00  0.88           C  
ATOM   4409  C   LEU A 292     -18.079 -36.970  -7.135  1.00  0.88           C  
ATOM   4410  O   LEU A 292     -17.311 -36.789  -6.185  1.00  0.88           O  
ATOM   4411  CB  LEU A 292     -18.415 -35.555  -9.145  1.00  0.88           C  
ATOM   4412  CG  LEU A 292     -18.480 -34.231  -8.377  1.00  0.88           C  
ATOM   4413  CD1 LEU A 292     -17.164 -33.657  -8.213  1.00  0.88           C  
ATOM   4414  CD2 LEU A 292     -19.384 -33.307  -9.147  1.00  0.88           C  
ATOM   4415  H   LEU A 292     -18.475 -37.824 -10.196  1.00  0.88           H  
ATOM   4416  HA  LEU A 292     -16.566 -36.527  -8.571  1.00  0.88           H  
ATOM   4417 1HB  LEU A 292     -17.995 -35.345 -10.126  1.00  0.88           H  
ATOM   4418 2HB  LEU A 292     -19.424 -35.861  -9.291  1.00  0.88           H  
ATOM   4419  HG  LEU A 292     -18.899 -34.404  -7.384  1.00  0.88           H  
ATOM   4420 1HD1 LEU A 292     -17.240 -32.715  -7.669  1.00  0.88           H  
ATOM   4421 2HD1 LEU A 292     -16.547 -34.357  -7.654  1.00  0.88           H  
ATOM   4422 3HD1 LEU A 292     -16.736 -33.480  -9.187  1.00  0.88           H  
ATOM   4423 1HD2 LEU A 292     -19.477 -32.348  -8.628  1.00  0.88           H  
ATOM   4424 2HD2 LEU A 292     -18.983 -33.152 -10.127  1.00  0.88           H  
ATOM   4425 3HD2 LEU A 292     -20.348 -33.772  -9.243  1.00  0.88           H  
ATOM   4426  N   MET A 293     -19.314 -37.418  -6.984  1.00  0.85           N  
ATOM   4427  CA  MET A 293     -19.832 -37.654  -5.660  1.00  0.85           C  
ATOM   4428  C   MET A 293     -19.102 -38.788  -4.960  1.00  0.85           C  
ATOM   4429  O   MET A 293     -18.793 -38.687  -3.771  1.00  0.85           O  
ATOM   4430  CB  MET A 293     -21.310 -37.931  -5.754  1.00  0.85           C  
ATOM   4431  CG  MET A 293     -22.110 -36.723  -6.126  1.00  0.85           C  
ATOM   4432  SD  MET A 293     -23.815 -37.027  -5.979  1.00  0.85           S  
ATOM   4433  CE  MET A 293     -24.030 -38.173  -7.338  1.00  0.85           C  
ATOM   4434  H   MET A 293     -19.908 -37.568  -7.802  1.00  0.85           H  
ATOM   4435  HA  MET A 293     -19.677 -36.753  -5.079  1.00  0.85           H  
ATOM   4436 1HB  MET A 293     -21.475 -38.677  -6.535  1.00  0.85           H  
ATOM   4437 2HB  MET A 293     -21.683 -38.353  -4.828  1.00  0.85           H  
ATOM   4438 1HG  MET A 293     -21.849 -35.881  -5.497  1.00  0.85           H  
ATOM   4439 2HG  MET A 293     -21.889 -36.456  -7.158  1.00  0.85           H  
ATOM   4440 1HE  MET A 293     -25.069 -38.492  -7.397  1.00  0.85           H  
ATOM   4441 2HE  MET A 293     -23.741 -37.691  -8.275  1.00  0.85           H  
ATOM   4442 3HE  MET A 293     -23.398 -39.042  -7.166  1.00  0.85           H  
ATOM   4443  N   ASN A 294     -18.761 -39.848  -5.696  1.00  0.82           N  
ATOM   4444  CA  ASN A 294     -18.063 -40.963  -5.079  1.00  0.82           C  
ATOM   4445  C   ASN A 294     -16.734 -40.484  -4.523  1.00  0.82           C  
ATOM   4446  O   ASN A 294     -16.370 -40.804  -3.386  1.00  0.82           O  
ATOM   4447  CB  ASN A 294     -17.812 -42.073  -6.093  1.00  0.82           C  
ATOM   4448  CG  ASN A 294     -19.021 -42.914  -6.480  1.00  0.82           C  
ATOM   4449  OD1 ASN A 294     -20.060 -42.974  -5.790  1.00  0.82           O  
ATOM   4450  ND2 ASN A 294     -18.874 -43.594  -7.592  1.00  0.82           N  
ATOM   4451  H   ASN A 294     -19.025 -39.896  -6.677  1.00  0.82           H  
ATOM   4452  HA  ASN A 294     -18.660 -41.344  -4.249  1.00  0.82           H  
ATOM   4453 1HB  ASN A 294     -17.418 -41.626  -6.996  1.00  0.82           H  
ATOM   4454 2HB  ASN A 294     -17.036 -42.737  -5.709  1.00  0.82           H  
ATOM   4455 1HD2 ASN A 294     -19.591 -44.208  -7.910  1.00  0.82           H  
ATOM   4456 2HD2 ASN A 294     -18.022 -43.515  -8.111  1.00  0.82           H  
ATOM   4457  N   SER A 295     -16.055 -39.629  -5.288  1.00  0.81           N  
ATOM   4458  CA  SER A 295     -14.769 -39.105  -4.884  1.00  0.81           C  
ATOM   4459  C   SER A 295     -14.914 -38.239  -3.631  1.00  0.81           C  
ATOM   4460  O   SER A 295     -14.135 -38.365  -2.683  1.00  0.81           O  
ATOM   4461  CB  SER A 295     -14.180 -38.316  -6.019  1.00  0.81           C  
ATOM   4462  OG  SER A 295     -13.932 -39.137  -7.127  1.00  0.81           O  
ATOM   4463  H   SER A 295     -16.416 -39.385  -6.210  1.00  0.81           H  
ATOM   4464  HA  SER A 295     -14.110 -39.938  -4.657  1.00  0.81           H  
ATOM   4465 1HB  SER A 295     -14.849 -37.505  -6.301  1.00  0.81           H  
ATOM   4466 2HB  SER A 295     -13.256 -37.884  -5.676  1.00  0.81           H  
ATOM   4467  HG  SER A 295     -14.825 -39.395  -7.449  1.00  0.81           H  
ATOM   4468  N   ILE A 296     -15.966 -37.416  -3.587  1.00  0.80           N  
ATOM   4469  CA  ILE A 296     -16.245 -36.560  -2.435  1.00  0.80           C  
ATOM   4470  C   ILE A 296     -16.474 -37.402  -1.182  1.00  0.80           C  
ATOM   4471  O   ILE A 296     -16.018 -37.039  -0.096  1.00  0.80           O  
ATOM   4472  CB  ILE A 296     -17.439 -35.625  -2.676  1.00  0.80           C  
ATOM   4473  CG1 ILE A 296     -17.075 -34.547  -3.733  1.00  0.80           C  
ATOM   4474  CG2 ILE A 296     -17.837 -34.980  -1.368  1.00  0.80           C  
ATOM   4475  CD1 ILE A 296     -18.272 -33.762  -4.253  1.00  0.80           C  
ATOM   4476  H   ILE A 296     -16.573 -37.354  -4.405  1.00  0.80           H  
ATOM   4477  HA  ILE A 296     -15.376 -35.933  -2.260  1.00  0.80           H  
ATOM   4478  HB  ILE A 296     -18.270 -36.197  -3.069  1.00  0.80           H  
ATOM   4479 1HG1 ILE A 296     -16.373 -33.843  -3.286  1.00  0.80           H  
ATOM   4480 2HG1 ILE A 296     -16.585 -35.031  -4.577  1.00  0.80           H  
ATOM   4481 1HG2 ILE A 296     -18.679 -34.335  -1.541  1.00  0.80           H  
ATOM   4482 2HG2 ILE A 296     -18.113 -35.752  -0.655  1.00  0.80           H  
ATOM   4483 3HG2 ILE A 296     -17.006 -34.401  -0.973  1.00  0.80           H  
ATOM   4484 1HD1 ILE A 296     -17.931 -33.031  -4.983  1.00  0.80           H  
ATOM   4485 2HD1 ILE A 296     -18.974 -34.444  -4.726  1.00  0.80           H  
ATOM   4486 3HD1 ILE A 296     -18.760 -33.253  -3.428  1.00  0.80           H  
ATOM   4487  N   GLU A 297     -17.147 -38.542  -1.334  1.00  0.81           N  
ATOM   4488  CA  GLU A 297     -17.422 -39.434  -0.211  1.00  0.81           C  
ATOM   4489  C   GLU A 297     -16.203 -40.272   0.217  1.00  0.81           C  
ATOM   4490  O   GLU A 297     -16.318 -41.082   1.142  1.00  0.81           O  
ATOM   4491  CB  GLU A 297     -18.538 -40.439  -0.535  1.00  0.81           C  
ATOM   4492  CG  GLU A 297     -19.946 -39.903  -0.759  1.00  0.81           C  
ATOM   4493  CD  GLU A 297     -20.923 -41.051  -0.986  1.00  0.81           C  
ATOM   4494  OE1 GLU A 297     -20.632 -42.160  -0.545  1.00  0.81           O  
ATOM   4495  OE2 GLU A 297     -21.927 -40.843  -1.617  1.00  0.81           O  
ATOM   4496  H   GLU A 297     -17.516 -38.775  -2.257  1.00  0.81           H  
ATOM   4497  HA  GLU A 297     -17.724 -38.829   0.634  1.00  0.81           H  
ATOM   4498 1HB  GLU A 297     -18.263 -40.984  -1.443  1.00  0.81           H  
ATOM   4499 2HB  GLU A 297     -18.594 -41.170   0.267  1.00  0.81           H  
ATOM   4500 1HG  GLU A 297     -20.267 -39.333   0.104  1.00  0.81           H  
ATOM   4501 2HG  GLU A 297     -19.954 -39.240  -1.617  1.00  0.81           H  
ATOM   4502  N   GLY A 298     -15.051 -40.115  -0.453  1.00  0.83           N  
ATOM   4503  CA  GLY A 298     -13.849 -40.874  -0.117  1.00  0.83           C  
ATOM   4504  C   GLY A 298     -13.750 -42.225  -0.829  1.00  0.83           C  
ATOM   4505  O   GLY A 298     -12.961 -43.084  -0.430  1.00  0.83           O  
ATOM   4506  H   GLY A 298     -14.982 -39.438  -1.211  1.00  0.83           H  
ATOM   4507 1HA  GLY A 298     -12.979 -40.271  -0.377  1.00  0.83           H  
ATOM   4508 2HA  GLY A 298     -13.814 -41.028   0.959  1.00  0.83           H  
ATOM   4509  N   LYS A 299     -14.563 -42.423  -1.861  1.00  0.86           N  
ATOM   4510  CA  LYS A 299     -14.584 -43.665  -2.618  1.00  0.86           C  
ATOM   4511  C   LYS A 299     -13.910 -43.468  -3.972  1.00  0.86           C  
ATOM   4512  O   LYS A 299     -13.782 -42.347  -4.455  1.00  0.86           O  
ATOM   4513  CB  LYS A 299     -16.028 -44.138  -2.787  1.00  0.86           C  
ATOM   4514  CG  LYS A 299     -16.731 -44.473  -1.468  1.00  0.86           C  
ATOM   4515  CD  LYS A 299     -18.183 -44.880  -1.692  1.00  0.86           C  
ATOM   4516  CE  LYS A 299     -18.856 -45.322  -0.388  1.00  0.86           C  
ATOM   4517  NZ  LYS A 299     -18.963 -44.201   0.598  1.00  0.86           N  
ATOM   4518  H   LYS A 299     -15.192 -41.679  -2.163  1.00  0.86           H  
ATOM   4519  HA  LYS A 299     -14.027 -44.424  -2.070  1.00  0.86           H  
ATOM   4520 1HB  LYS A 299     -16.608 -43.363  -3.280  1.00  0.86           H  
ATOM   4521 2HB  LYS A 299     -16.053 -45.020  -3.427  1.00  0.86           H  
ATOM   4522 1HG  LYS A 299     -16.200 -45.281  -0.968  1.00  0.86           H  
ATOM   4523 2HG  LYS A 299     -16.713 -43.591  -0.818  1.00  0.86           H  
ATOM   4524 1HD  LYS A 299     -18.737 -44.021  -2.090  1.00  0.86           H  
ATOM   4525 2HD  LYS A 299     -18.233 -45.691  -2.415  1.00  0.86           H  
ATOM   4526 1HE  LYS A 299     -19.858 -45.684  -0.614  1.00  0.86           H  
ATOM   4527 2HE  LYS A 299     -18.279 -46.130   0.058  1.00  0.86           H  
ATOM   4528 1HZ  LYS A 299     -19.414 -44.520   1.435  1.00  0.86           H  
ATOM   4529 2HZ  LYS A 299     -18.041 -43.858   0.826  1.00  0.86           H  
ATOM   4530 3HZ  LYS A 299     -19.521 -43.431   0.187  1.00  0.86           H  
ATOM   4531  N   ARG A 300     -13.461 -44.545  -4.602  1.00  0.89           N  
ATOM   4532  CA  ARG A 300     -12.874 -44.378  -5.928  1.00  0.89           C  
ATOM   4533  C   ARG A 300     -13.924 -43.787  -6.862  1.00  0.89           C  
ATOM   4534  O   ARG A 300     -15.081 -44.208  -6.843  1.00  0.89           O  
ATOM   4535  CB  ARG A 300     -12.367 -45.704  -6.482  1.00  0.89           C  
ATOM   4536  CG  ARG A 300     -11.198 -46.314  -5.712  1.00  0.89           C  
ATOM   4537  CD  ARG A 300     -10.799 -47.663  -6.239  1.00  0.89           C  
ATOM   4538  NE  ARG A 300     -10.251 -47.606  -7.587  1.00  0.89           N  
ATOM   4539  CZ  ARG A 300      -8.956 -47.404  -7.888  1.00  0.89           C  
ATOM   4540  NH1 ARG A 300      -8.068 -47.223  -6.930  1.00  0.89           N  
ATOM   4541  NH2 ARG A 300      -8.576 -47.391  -9.153  1.00  0.89           N  
ATOM   4542  H   ARG A 300     -13.542 -45.461  -4.184  1.00  0.89           H  
ATOM   4543  HA  ARG A 300     -12.035 -43.684  -5.859  1.00  0.89           H  
ATOM   4544 1HB  ARG A 300     -13.178 -46.433  -6.500  1.00  0.89           H  
ATOM   4545 2HB  ARG A 300     -12.040 -45.563  -7.512  1.00  0.89           H  
ATOM   4546 1HG  ARG A 300     -10.335 -45.653  -5.789  1.00  0.89           H  
ATOM   4547 2HG  ARG A 300     -11.476 -46.425  -4.664  1.00  0.89           H  
ATOM   4548 1HD  ARG A 300     -10.049 -48.104  -5.586  1.00  0.89           H  
ATOM   4549 2HD  ARG A 300     -11.679 -48.309  -6.268  1.00  0.89           H  
ATOM   4550  HE  ARG A 300     -10.897 -47.757  -8.373  1.00  0.89           H  
ATOM   4551 1HH1 ARG A 300      -8.361 -47.235  -5.963  1.00  0.89           H  
ATOM   4552 2HH1 ARG A 300      -7.097 -47.074  -7.162  1.00  0.89           H  
ATOM   4553 1HH2 ARG A 300      -9.267 -47.535  -9.889  1.00  0.89           H  
ATOM   4554 2HH2 ARG A 300      -7.609 -47.242  -9.390  1.00  0.89           H  
ATOM   4555  N   GLY A 301     -13.517 -42.851  -7.726  1.00  0.94           N  
ATOM   4556  CA  GLY A 301     -14.427 -42.175  -8.670  1.00  0.94           C  
ATOM   4557  C   GLY A 301     -14.824 -43.050  -9.860  1.00  0.94           C  
ATOM   4558  O   GLY A 301     -14.566 -42.712 -11.012  1.00  0.94           O  
ATOM   4559  H   GLY A 301     -12.551 -42.564  -7.704  1.00  0.94           H  
ATOM   4560 1HA  GLY A 301     -15.324 -41.859  -8.136  1.00  0.94           H  
ATOM   4561 2HA  GLY A 301     -13.951 -41.263  -9.033  1.00  0.94           H  
ATOM   4562  N   GLU A 302     -15.426 -44.186  -9.545  1.00  1.02           N  
ATOM   4563  CA  GLU A 302     -15.865 -45.215 -10.473  1.00  1.02           C  
ATOM   4564  C   GLU A 302     -17.399 -45.297 -10.463  1.00  1.02           C  
ATOM   4565  O   GLU A 302     -17.965 -45.859  -9.515  1.00  1.02           O  
ATOM   4566  CB  GLU A 302     -15.254 -46.547 -10.045  1.00  1.02           C  
ATOM   4567  CG  GLU A 302     -13.732 -46.573 -10.126  1.00  1.02           C  
ATOM   4568  CD  GLU A 302     -13.104 -47.837  -9.575  1.00  1.02           C  
ATOM   4569  OE1 GLU A 302     -13.756 -48.550  -8.848  1.00  1.02           O  
ATOM   4570  OE2 GLU A 302     -11.945 -48.060  -9.850  1.00  1.02           O  
ATOM   4571  H   GLU A 302     -15.575 -44.335  -8.555  1.00  1.02           H  
ATOM   4572  HA  GLU A 302     -15.485 -44.985 -11.464  1.00  1.02           H  
ATOM   4573 1HB  GLU A 302     -15.540 -46.766  -9.017  1.00  1.02           H  
ATOM   4574 2HB  GLU A 302     -15.641 -47.346 -10.683  1.00  1.02           H  
ATOM   4575 1HG  GLU A 302     -13.446 -46.470 -11.174  1.00  1.02           H  
ATOM   4576 2HG  GLU A 302     -13.340 -45.714  -9.589  1.00  1.02           H  
ATOM   4577  N   PRO A 303     -18.096 -44.710 -11.453  1.00  1.13           N  
ATOM   4578  CA  PRO A 303     -19.542 -44.617 -11.544  1.00  1.13           C  
ATOM   4579  C   PRO A 303     -20.295 -45.926 -11.408  1.00  1.13           C  
ATOM   4580  O   PRO A 303     -19.906 -46.974 -11.931  1.00  1.13           O  
ATOM   4581  CB  PRO A 303     -19.741 -44.035 -12.938  1.00  1.13           C  
ATOM   4582  CG  PRO A 303     -18.533 -43.219 -13.164  1.00  1.13           C  
ATOM   4583  CD  PRO A 303     -17.403 -43.974 -12.517  1.00  1.13           C  
ATOM   4584  HA  PRO A 303     -19.893 -43.900 -10.788  1.00  1.13           H  
ATOM   4585 1HB  PRO A 303     -19.857 -44.851 -13.661  1.00  1.13           H  
ATOM   4586 2HB  PRO A 303     -20.670 -43.440 -12.976  1.00  1.13           H  
ATOM   4587 1HG  PRO A 303     -18.379 -43.011 -14.219  1.00  1.13           H  
ATOM   4588 2HG  PRO A 303     -18.720 -42.257 -12.707  1.00  1.13           H  
ATOM   4589 1HD  PRO A 303     -16.933 -44.614 -13.208  1.00  1.13           H  
ATOM   4590 2HD  PRO A 303     -16.705 -43.254 -12.104  1.00  1.13           H  
ATOM   4591  N   ARG A 304     -21.393 -45.795 -10.693  1.00  1.28           N  
ATOM   4592  CA  ARG A 304     -22.363 -46.806 -10.333  1.00  1.28           C  
ATOM   4593  C   ARG A 304     -23.593 -46.585 -11.205  1.00  1.28           C  
ATOM   4594  O   ARG A 304     -23.700 -45.515 -11.803  1.00  1.28           O  
ATOM   4595  CB  ARG A 304     -22.727 -46.600  -8.865  1.00  1.28           C  
ATOM   4596  CG  ARG A 304     -21.580 -46.868  -7.916  1.00  1.28           C  
ATOM   4597  CD  ARG A 304     -21.922 -46.644  -6.471  1.00  1.28           C  
ATOM   4598  NE  ARG A 304     -22.058 -45.218  -6.131  1.00  1.28           N  
ATOM   4599  CZ  ARG A 304     -23.196 -44.582  -5.841  1.00  1.28           C  
ATOM   4600  NH1 ARG A 304     -24.354 -45.208  -5.827  1.00  1.28           N  
ATOM   4601  NH2 ARG A 304     -23.104 -43.306  -5.552  1.00  1.28           N  
ATOM   4602  H   ARG A 304     -21.574 -44.872 -10.335  1.00  1.28           H  
ATOM   4603  HA  ARG A 304     -21.930 -47.790 -10.498  1.00  1.28           H  
ATOM   4604 1HB  ARG A 304     -23.055 -45.574  -8.713  1.00  1.28           H  
ATOM   4605 2HB  ARG A 304     -23.554 -47.243  -8.584  1.00  1.28           H  
ATOM   4606 1HG  ARG A 304     -21.256 -47.901  -8.036  1.00  1.28           H  
ATOM   4607 2HG  ARG A 304     -20.750 -46.203  -8.170  1.00  1.28           H  
ATOM   4608 1HD  ARG A 304     -22.867 -47.137  -6.246  1.00  1.28           H  
ATOM   4609 2HD  ARG A 304     -21.137 -47.066  -5.844  1.00  1.28           H  
ATOM   4610  HE  ARG A 304     -21.215 -44.633  -6.102  1.00  1.28           H  
ATOM   4611 1HH1 ARG A 304     -24.398 -46.193  -6.051  1.00  1.28           H  
ATOM   4612 2HH1 ARG A 304     -25.193 -44.709  -5.579  1.00  1.28           H  
ATOM   4613 1HH2 ARG A 304     -22.166 -42.887  -5.566  1.00  1.28           H  
ATOM   4614 2HH2 ARG A 304     -23.918 -42.764  -5.307  1.00  1.28           H  
ATOM   4615  N   PRO A 305     -24.509 -47.553 -11.357  1.00  1.45           N  
ATOM   4616  CA  PRO A 305     -25.784 -47.321 -11.994  1.00  1.45           C  
ATOM   4617  C   PRO A 305     -26.325 -46.147 -11.208  1.00  1.45           C  
ATOM   4618  O   PRO A 305     -26.185 -46.123  -9.985  1.00  1.45           O  
ATOM   4619  CB  PRO A 305     -26.535 -48.623 -11.724  1.00  1.45           C  
ATOM   4620  CG  PRO A 305     -25.422 -49.674 -11.611  1.00  1.45           C  
ATOM   4621  CD  PRO A 305     -24.272 -48.943 -10.918  1.00  1.45           C  
ATOM   4622  HA  PRO A 305     -25.658 -47.088 -13.061  1.00  1.45           H  
ATOM   4623 1HB  PRO A 305     -27.138 -48.524 -10.809  1.00  1.45           H  
ATOM   4624 2HB  PRO A 305     -27.234 -48.826 -12.549  1.00  1.45           H  
ATOM   4625 1HG  PRO A 305     -25.782 -50.529 -11.020  1.00  1.45           H  
ATOM   4626 2HG  PRO A 305     -25.152 -50.074 -12.591  1.00  1.45           H  
ATOM   4627 1HD  PRO A 305     -24.360 -49.039  -9.830  1.00  1.45           H  
ATOM   4628 2HD  PRO A 305     -23.317 -49.328 -11.300  1.00  1.45           H  
ATOM   4629  N   ARG A 306     -26.918 -45.168 -11.867  1.00  1.59           N  
ATOM   4630  CA  ARG A 306     -27.294 -43.996 -11.091  1.00  1.59           C  
ATOM   4631  C   ARG A 306     -28.566 -44.125 -10.232  1.00  1.59           C  
ATOM   4632  O   ARG A 306     -29.540 -44.746 -10.661  1.00  1.59           O  
ATOM   4633  CB  ARG A 306     -27.467 -42.794 -12.000  1.00  1.59           C  
ATOM   4634  CG  ARG A 306     -26.187 -42.342 -12.656  1.00  1.59           C  
ATOM   4635  CD  ARG A 306     -26.351 -41.096 -13.464  1.00  1.59           C  
ATOM   4636  NE  ARG A 306     -27.225 -41.267 -14.616  1.00  1.59           N  
ATOM   4637  CZ  ARG A 306     -27.592 -40.262 -15.437  1.00  1.59           C  
ATOM   4638  NH1 ARG A 306     -27.144 -39.045 -15.216  1.00  1.59           N  
ATOM   4639  NH2 ARG A 306     -28.394 -40.494 -16.463  1.00  1.59           N  
ATOM   4640  H   ARG A 306     -27.053 -45.206 -12.867  1.00  1.59           H  
ATOM   4641  HA  ARG A 306     -26.426 -43.767 -10.492  1.00  1.59           H  
ATOM   4642 1HB  ARG A 306     -28.185 -43.023 -12.783  1.00  1.59           H  
ATOM   4643 2HB  ARG A 306     -27.864 -41.955 -11.421  1.00  1.59           H  
ATOM   4644 1HG  ARG A 306     -25.465 -42.156 -11.879  1.00  1.59           H  
ATOM   4645 2HG  ARG A 306     -25.810 -43.131 -13.311  1.00  1.59           H  
ATOM   4646 1HD  ARG A 306     -26.776 -40.318 -12.828  1.00  1.59           H  
ATOM   4647 2HD  ARG A 306     -25.369 -40.773 -13.822  1.00  1.59           H  
ATOM   4648  HE  ARG A 306     -27.580 -42.195 -14.810  1.00  1.59           H  
ATOM   4649 1HH1 ARG A 306     -26.525 -38.869 -14.433  1.00  1.59           H  
ATOM   4650 2HH1 ARG A 306     -27.408 -38.286 -15.826  1.00  1.59           H  
ATOM   4651 1HH2 ARG A 306     -28.737 -41.429 -16.634  1.00  1.59           H  
ATOM   4652 2HH2 ARG A 306     -28.662 -39.737 -17.074  1.00  1.59           H  
ATOM   4653  N   PRO A 307     -28.535 -43.591  -8.991  1.00  1.65           N  
ATOM   4654  CA  PRO A 307     -29.643 -43.281  -8.107  1.00  1.65           C  
ATOM   4655  C   PRO A 307     -30.432 -42.168  -8.776  1.00  1.65           C  
ATOM   4656  O   PRO A 307     -29.999 -41.666  -9.815  1.00  1.65           O  
ATOM   4657  CB  PRO A 307     -28.970 -42.804  -6.813  1.00  1.65           C  
ATOM   4658  CG  PRO A 307     -27.578 -43.334  -6.879  1.00  1.65           C  
ATOM   4659  CD  PRO A 307     -27.223 -43.356  -8.337  1.00  1.65           C  
ATOM   4660  HA  PRO A 307     -30.243 -44.188  -7.961  1.00  1.65           H  
ATOM   4661 1HB  PRO A 307     -29.012 -41.697  -6.757  1.00  1.65           H  
ATOM   4662 2HB  PRO A 307     -29.512 -43.191  -5.941  1.00  1.65           H  
ATOM   4663 1HG  PRO A 307     -26.908 -42.690  -6.293  1.00  1.65           H  
ATOM   4664 2HG  PRO A 307     -27.538 -44.336  -6.426  1.00  1.65           H  
ATOM   4665 1HD  PRO A 307     -26.784 -42.397  -8.655  1.00  1.65           H  
ATOM   4666 2HD  PRO A 307     -26.541 -44.211  -8.459  1.00  1.65           H  
ATOM   4667  N   PRO A 308     -31.577 -41.756  -8.234  1.00  1.61           N  
ATOM   4668  CA  PRO A 308     -32.310 -40.610  -8.707  1.00  1.61           C  
ATOM   4669  C   PRO A 308     -31.313 -39.465  -8.713  1.00  1.61           C  
ATOM   4670  O   PRO A 308     -30.364 -39.456  -7.925  1.00  1.61           O  
ATOM   4671  CB  PRO A 308     -33.417 -40.452  -7.668  1.00  1.61           C  
ATOM   4672  CG  PRO A 308     -33.607 -41.866  -7.120  1.00  1.61           C  
ATOM   4673  CD  PRO A 308     -32.208 -42.471  -7.112  1.00  1.61           C  
ATOM   4674  HA  PRO A 308     -32.703 -40.806  -9.716  1.00  1.61           H  
ATOM   4675 1HB  PRO A 308     -33.121 -39.721  -6.920  1.00  1.61           H  
ATOM   4676 2HB  PRO A 308     -34.322 -40.060  -8.151  1.00  1.61           H  
ATOM   4677 1HG  PRO A 308     -34.060 -41.826  -6.122  1.00  1.61           H  
ATOM   4678 2HG  PRO A 308     -34.305 -42.427  -7.761  1.00  1.61           H  
ATOM   4679 1HD  PRO A 308     -31.704 -42.249  -6.166  1.00  1.61           H  
ATOM   4680 2HD  PRO A 308     -32.279 -43.547  -7.311  1.00  1.61           H  
ATOM   4681  N   PHE A 309     -31.514 -38.522  -9.615  1.00  1.51           N  
ATOM   4682  CA  PHE A 309     -30.558 -37.455  -9.845  1.00  1.51           C  
ATOM   4683  C   PHE A 309     -30.055 -36.810  -8.554  1.00  1.51           C  
ATOM   4684  O   PHE A 309     -30.841 -36.594  -7.621  1.00  1.51           O  
ATOM   4685  CB  PHE A 309     -31.211 -36.397 -10.729  1.00  1.51           C  
ATOM   4686  CG  PHE A 309     -31.430 -36.873 -12.141  1.00  1.51           C  
ATOM   4687  CD1 PHE A 309     -32.711 -36.930 -12.675  1.00  1.51           C  
ATOM   4688  CD2 PHE A 309     -30.363 -37.279 -12.938  1.00  1.51           C  
ATOM   4689  CE1 PHE A 309     -32.919 -37.371 -13.970  1.00  1.51           C  
ATOM   4690  CE2 PHE A 309     -30.573 -37.718 -14.231  1.00  1.51           C  
ATOM   4691  CZ  PHE A 309     -31.851 -37.764 -14.747  1.00  1.51           C  
ATOM   4692  H   PHE A 309     -32.336 -38.576 -10.202  1.00  1.51           H  
ATOM   4693  HA  PHE A 309     -29.732 -37.908 -10.387  1.00  1.51           H  
ATOM   4694 1HB  PHE A 309     -32.180 -36.124 -10.312  1.00  1.51           H  
ATOM   4695 2HB  PHE A 309     -30.613 -35.493 -10.759  1.00  1.51           H  
ATOM   4696  HD1 PHE A 309     -33.559 -36.620 -12.064  1.00  1.51           H  
ATOM   4697  HD2 PHE A 309     -29.350 -37.248 -12.536  1.00  1.51           H  
ATOM   4698  HE1 PHE A 309     -33.929 -37.407 -14.376  1.00  1.51           H  
ATOM   4699  HE2 PHE A 309     -29.736 -38.030 -14.843  1.00  1.51           H  
ATOM   4700  HZ  PHE A 309     -32.017 -38.109 -15.767  1.00  1.51           H  
ATOM   4701  N   PRO A 310     -28.760 -36.411  -8.518  1.00  1.37           N  
ATOM   4702  CA  PRO A 310     -28.070 -35.843  -7.382  1.00  1.37           C  
ATOM   4703  C   PRO A 310     -28.682 -34.567  -6.877  1.00  1.37           C  
ATOM   4704  O   PRO A 310     -28.644 -34.308  -5.680  1.00  1.37           O  
ATOM   4705  CB  PRO A 310     -26.676 -35.575  -7.934  1.00  1.37           C  
ATOM   4706  CG  PRO A 310     -26.840 -35.532  -9.427  1.00  1.37           C  
ATOM   4707  CD  PRO A 310     -27.923 -36.490  -9.731  1.00  1.37           C  
ATOM   4708  HA  PRO A 310     -28.025 -36.603  -6.589  1.00  1.37           H  
ATOM   4709 1HB  PRO A 310     -26.286 -34.634  -7.511  1.00  1.37           H  
ATOM   4710 2HB  PRO A 310     -26.024 -36.348  -7.630  1.00  1.37           H  
ATOM   4711 1HG  PRO A 310     -27.043 -34.505  -9.770  1.00  1.37           H  
ATOM   4712 2HG  PRO A 310     -25.916 -35.848  -9.925  1.00  1.37           H  
ATOM   4713 1HD  PRO A 310     -28.422 -36.126 -10.626  1.00  1.37           H  
ATOM   4714 2HD  PRO A 310     -27.513 -37.506  -9.855  1.00  1.37           H  
ATOM   4715  N   ALA A 311     -29.376 -33.841  -7.741  1.00  1.24           N  
ATOM   4716  CA  ALA A 311     -30.028 -32.627  -7.292  1.00  1.24           C  
ATOM   4717  C   ALA A 311     -31.055 -32.962  -6.213  1.00  1.24           C  
ATOM   4718  O   ALA A 311     -31.355 -32.137  -5.357  1.00  1.24           O  
ATOM   4719  CB  ALA A 311     -30.681 -31.910  -8.452  1.00  1.24           C  
ATOM   4720  H   ALA A 311     -29.416 -34.096  -8.714  1.00  1.24           H  
ATOM   4721  HA  ALA A 311     -29.272 -31.974  -6.857  1.00  1.24           H  
ATOM   4722 1HB  ALA A 311     -31.137 -30.997  -8.080  1.00  1.24           H  
ATOM   4723 2HB  ALA A 311     -29.932 -31.666  -9.199  1.00  1.24           H  
ATOM   4724 3HB  ALA A 311     -31.444 -32.550  -8.893  1.00  1.24           H  
ATOM   4725  N   ASN A 312     -31.609 -34.180  -6.272  1.00  1.16           N  
ATOM   4726  CA  ASN A 312     -32.616 -34.615  -5.332  1.00  1.16           C  
ATOM   4727  C   ASN A 312     -32.038 -35.473  -4.197  1.00  1.16           C  
ATOM   4728  O   ASN A 312     -32.478 -35.369  -3.052  1.00  1.16           O  
ATOM   4729  CB  ASN A 312     -33.696 -35.369  -6.083  1.00  1.16           C  
ATOM   4730  CG  ASN A 312     -34.457 -34.463  -7.041  1.00  1.16           C  
ATOM   4731  OD1 ASN A 312     -34.704 -33.286  -6.757  1.00  1.16           O  
ATOM   4732  ND2 ASN A 312     -34.836 -35.001  -8.173  1.00  1.16           N  
ATOM   4733  H   ASN A 312     -31.304 -34.847  -6.973  1.00  1.16           H  
ATOM   4734  HA  ASN A 312     -33.055 -33.735  -4.886  1.00  1.16           H  
ATOM   4735 1HB  ASN A 312     -33.240 -36.185  -6.649  1.00  1.16           H  
ATOM   4736 2HB  ASN A 312     -34.392 -35.811  -5.374  1.00  1.16           H  
ATOM   4737 1HD2 ASN A 312     -35.342 -34.455  -8.841  1.00  1.16           H  
ATOM   4738 2HD2 ASN A 312     -34.627 -35.957  -8.367  1.00  1.16           H  
ATOM   4739  N   LYS A 313     -31.055 -36.324  -4.514  1.00  1.12           N  
ATOM   4740  CA  LYS A 313     -30.497 -37.238  -3.498  1.00  1.12           C  
ATOM   4741  C   LYS A 313     -29.091 -36.890  -3.006  1.00  1.12           C  
ATOM   4742  O   LYS A 313     -28.708 -37.248  -1.894  1.00  1.12           O  
ATOM   4743  CB  LYS A 313     -30.504 -38.661  -4.026  1.00  1.12           C  
ATOM   4744  CG  LYS A 313     -31.886 -39.181  -4.356  1.00  1.12           C  
ATOM   4745  CD  LYS A 313     -32.770 -39.253  -3.111  1.00  1.12           C  
ATOM   4746  CE  LYS A 313     -34.134 -39.854  -3.423  1.00  1.12           C  
ATOM   4747  NZ  LYS A 313     -35.021 -39.887  -2.218  1.00  1.12           N  
ATOM   4748  H   LYS A 313     -30.748 -36.369  -5.489  1.00  1.12           H  
ATOM   4749  HA  LYS A 313     -31.150 -37.203  -2.627  1.00  1.12           H  
ATOM   4750 1HB  LYS A 313     -29.909 -38.711  -4.945  1.00  1.12           H  
ATOM   4751 2HB  LYS A 313     -30.046 -39.326  -3.297  1.00  1.12           H  
ATOM   4752 1HG  LYS A 313     -32.346 -38.508  -5.078  1.00  1.12           H  
ATOM   4753 2HG  LYS A 313     -31.804 -40.166  -4.804  1.00  1.12           H  
ATOM   4754 1HD  LYS A 313     -32.279 -39.864  -2.352  1.00  1.12           H  
ATOM   4755 2HD  LYS A 313     -32.909 -38.247  -2.707  1.00  1.12           H  
ATOM   4756 1HE  LYS A 313     -34.613 -39.261  -4.202  1.00  1.12           H  
ATOM   4757 2HE  LYS A 313     -33.999 -40.871  -3.789  1.00  1.12           H  
ATOM   4758 1HZ  LYS A 313     -35.914 -40.291  -2.464  1.00  1.12           H  
ATOM   4759 2HZ  LYS A 313     -34.589 -40.445  -1.494  1.00  1.12           H  
ATOM   4760 3HZ  LYS A 313     -35.160 -38.944  -1.877  1.00  1.12           H  
ATOM   4761  N   GLY A 314     -28.312 -36.263  -3.859  1.00  1.10           N  
ATOM   4762  CA  GLY A 314     -26.952 -35.819  -3.596  1.00  1.10           C  
ATOM   4763  C   GLY A 314     -25.894 -36.791  -3.093  1.00  1.10           C  
ATOM   4764  O   GLY A 314     -25.673 -37.861  -3.663  1.00  1.10           O  
ATOM   4765  H   GLY A 314     -28.701 -35.972  -4.739  1.00  1.10           H  
ATOM   4766 1HA  GLY A 314     -26.579 -35.399  -4.527  1.00  1.10           H  
ATOM   4767 2HA  GLY A 314     -26.993 -34.987  -2.928  1.00  1.10           H  
ATOM   4768  N   LEU A 315     -25.217 -36.341  -2.027  1.00  1.08           N  
ATOM   4769  CA  LEU A 315     -24.073 -37.010  -1.403  1.00  1.08           C  
ATOM   4770  C   LEU A 315     -24.362 -37.812  -0.140  1.00  1.08           C  
ATOM   4771  O   LEU A 315     -24.752 -38.978  -0.185  1.00  1.08           O  
ATOM   4772  CB  LEU A 315     -23.041 -35.926  -1.013  1.00  1.08           C  
ATOM   4773  CG  LEU A 315     -22.299 -35.221  -2.105  1.00  1.08           C  
ATOM   4774  CD1 LEU A 315     -21.605 -34.004  -1.535  1.00  1.08           C  
ATOM   4775  CD2 LEU A 315     -21.263 -36.148  -2.623  1.00  1.08           C  
ATOM   4776  H   LEU A 315     -25.566 -35.477  -1.616  1.00  1.08           H  
ATOM   4777  HA  LEU A 315     -23.636 -37.684  -2.141  1.00  1.08           H  
ATOM   4778 1HB  LEU A 315     -23.546 -35.151  -0.437  1.00  1.08           H  
ATOM   4779 2HB  LEU A 315     -22.287 -36.399  -0.396  1.00  1.08           H  
ATOM   4780  HG  LEU A 315     -22.982 -34.918  -2.900  1.00  1.08           H  
ATOM   4781 1HD1 LEU A 315     -21.044 -33.497  -2.319  1.00  1.08           H  
ATOM   4782 2HD1 LEU A 315     -22.352 -33.326  -1.131  1.00  1.08           H  
ATOM   4783 3HD1 LEU A 315     -20.935 -34.315  -0.749  1.00  1.08           H  
ATOM   4784 1HD2 LEU A 315     -20.705 -35.650  -3.397  1.00  1.08           H  
ATOM   4785 2HD2 LEU A 315     -20.586 -36.440  -1.815  1.00  1.08           H  
ATOM   4786 3HD2 LEU A 315     -21.745 -37.030  -3.014  1.00  1.08           H  
ATOM   4787  N   PHE A 316     -24.255 -37.175   1.023  1.00  1.04           N  
ATOM   4788  CA  PHE A 316     -24.349 -37.929   2.266  1.00  1.04           C  
ATOM   4789  C   PHE A 316     -25.788 -38.028   2.758  1.00  1.04           C  
ATOM   4790  O   PHE A 316     -26.121 -37.574   3.856  1.00  1.04           O  
ATOM   4791  CB  PHE A 316     -23.478 -37.216   3.294  1.00  1.04           C  
ATOM   4792  CG  PHE A 316     -22.021 -37.111   2.853  1.00  1.04           C  
ATOM   4793  CD1 PHE A 316     -21.569 -35.937   2.238  1.00  1.04           C  
ATOM   4794  CD2 PHE A 316     -21.118 -38.150   3.021  1.00  1.04           C  
ATOM   4795  CE1 PHE A 316     -20.265 -35.808   1.811  1.00  1.04           C  
ATOM   4796  CE2 PHE A 316     -19.803 -38.016   2.592  1.00  1.04           C  
ATOM   4797  CZ  PHE A 316     -19.382 -36.840   1.984  1.00  1.04           C  
ATOM   4798  H   PHE A 316     -24.017 -36.196   1.053  1.00  1.04           H  
ATOM   4799  HA  PHE A 316     -23.964 -38.936   2.095  1.00  1.04           H  
ATOM   4800 1HB  PHE A 316     -23.860 -36.210   3.461  1.00  1.04           H  
ATOM   4801 2HB  PHE A 316     -23.515 -37.750   4.242  1.00  1.04           H  
ATOM   4802  HD1 PHE A 316     -22.263 -35.113   2.093  1.00  1.04           H  
ATOM   4803  HD2 PHE A 316     -21.447 -39.076   3.492  1.00  1.04           H  
ATOM   4804  HE1 PHE A 316     -19.937 -34.885   1.336  1.00  1.04           H  
ATOM   4805  HE2 PHE A 316     -19.100 -38.840   2.729  1.00  1.04           H  
ATOM   4806  HZ  PHE A 316     -18.349 -36.738   1.646  1.00  1.04           H  
ATOM   4807  N   GLY A 317     -26.641 -38.599   1.900  1.00  0.98           N  
ATOM   4808  CA  GLY A 317     -28.082 -38.734   2.138  1.00  0.98           C  
ATOM   4809  C   GLY A 317     -28.769 -37.371   2.002  1.00  0.98           C  
ATOM   4810  O   GLY A 317     -29.892 -37.169   2.472  1.00  0.98           O  
ATOM   4811  H   GLY A 317     -26.231 -38.957   1.036  1.00  0.98           H  
ATOM   4812 1HA  GLY A 317     -28.505 -39.435   1.419  1.00  0.98           H  
ATOM   4813 2HA  GLY A 317     -28.253 -39.141   3.133  1.00  0.98           H  
ATOM   4814  N   LYS A 318     -28.045 -36.427   1.403  1.00  0.92           N  
ATOM   4815  CA  LYS A 318     -28.459 -35.040   1.298  1.00  0.92           C  
ATOM   4816  C   LYS A 318     -28.308 -34.473  -0.124  1.00  0.92           C  
ATOM   4817  O   LYS A 318     -27.222 -34.607  -0.702  1.00  0.92           O  
ATOM   4818  CB  LYS A 318     -27.558 -34.279   2.254  1.00  0.92           C  
ATOM   4819  CG  LYS A 318     -27.803 -34.610   3.752  1.00  0.92           C  
ATOM   4820  CD  LYS A 318     -26.700 -34.101   4.647  1.00  0.92           C  
ATOM   4821  CE  LYS A 318     -27.045 -34.309   6.117  1.00  0.92           C  
ATOM   4822  NZ  LYS A 318     -27.060 -35.744   6.518  1.00  0.92           N  
ATOM   4823  H   LYS A 318     -27.154 -36.706   1.023  1.00  0.92           H  
ATOM   4824  HA  LYS A 318     -29.475 -34.984   1.657  1.00  0.92           H  
ATOM   4825 1HB  LYS A 318     -26.534 -34.546   2.033  1.00  0.92           H  
ATOM   4826 2HB  LYS A 318     -27.664 -33.217   2.091  1.00  0.92           H  
ATOM   4827 1HG  LYS A 318     -28.738 -34.137   4.069  1.00  0.92           H  
ATOM   4828 2HG  LYS A 318     -27.889 -35.669   3.914  1.00  0.92           H  
ATOM   4829 1HD  LYS A 318     -25.796 -34.671   4.436  1.00  0.92           H  
ATOM   4830 2HD  LYS A 318     -26.515 -33.061   4.437  1.00  0.92           H  
ATOM   4831 1HE  LYS A 318     -26.328 -33.783   6.734  1.00  0.92           H  
ATOM   4832 2HE  LYS A 318     -28.037 -33.888   6.291  1.00  0.92           H  
ATOM   4833 1HZ  LYS A 318     -27.339 -35.800   7.512  1.00  0.92           H  
ATOM   4834 2HZ  LYS A 318     -27.745 -36.244   5.976  1.00  0.92           H  
ATOM   4835 3HZ  LYS A 318     -26.157 -36.164   6.399  1.00  0.92           H  
ATOM   4836  N   PRO A 319     -29.288 -33.686  -0.639  1.00  0.85           N  
ATOM   4837  CA  PRO A 319     -29.314 -33.088  -1.975  1.00  0.85           C  
ATOM   4838  C   PRO A 319     -28.065 -32.289  -2.271  1.00  0.85           C  
ATOM   4839  O   PRO A 319     -27.575 -31.557  -1.395  1.00  0.85           O  
ATOM   4840  CB  PRO A 319     -30.519 -32.156  -1.883  1.00  0.85           C  
ATOM   4841  CG  PRO A 319     -31.414 -32.792  -0.876  1.00  0.85           C  
ATOM   4842  CD  PRO A 319     -30.508 -33.389   0.155  1.00  0.85           C  
ATOM   4843  HA  PRO A 319     -29.478 -33.868  -2.734  1.00  0.85           H  
ATOM   4844 1HB  PRO A 319     -30.199 -31.144  -1.609  1.00  0.85           H  
ATOM   4845 2HB  PRO A 319     -31.001 -32.074  -2.866  1.00  0.85           H  
ATOM   4846 1HG  PRO A 319     -32.072 -32.038  -0.458  1.00  0.85           H  
ATOM   4847 2HG  PRO A 319     -32.065 -33.537  -1.355  1.00  0.85           H  
ATOM   4848 1HD  PRO A 319     -30.298 -32.687   0.983  1.00  0.85           H  
ATOM   4849 2HD  PRO A 319     -31.027 -34.302   0.480  1.00  0.85           H  
ATOM   4850  N   THR A 320     -27.551 -32.450  -3.495  1.00  0.80           N  
ATOM   4851  CA  THR A 320     -26.339 -31.764  -3.891  1.00  0.80           C  
ATOM   4852  C   THR A 320     -26.406 -31.188  -5.302  1.00  0.80           C  
ATOM   4853  O   THR A 320     -26.764 -31.876  -6.260  1.00  0.80           O  
ATOM   4854  CB  THR A 320     -25.128 -32.712  -3.793  1.00  0.80           C  
ATOM   4855  OG1 THR A 320     -25.017 -33.225  -2.446  1.00  0.80           O  
ATOM   4856  CG2 THR A 320     -23.845 -31.970  -4.128  1.00  0.80           C  
ATOM   4857  H   THR A 320     -28.011 -33.062  -4.171  1.00  0.80           H  
ATOM   4858  HA  THR A 320     -26.188 -30.951  -3.201  1.00  0.80           H  
ATOM   4859  HB  THR A 320     -25.250 -33.531  -4.492  1.00  0.80           H  
ATOM   4860  HG1 THR A 320     -25.892 -33.293  -2.038  1.00  0.80           H  
ATOM   4861 1HG2 THR A 320     -22.996 -32.645  -4.061  1.00  0.80           H  
ATOM   4862 2HG2 THR A 320     -23.917 -31.584  -5.113  1.00  0.80           H  
ATOM   4863 3HG2 THR A 320     -23.698 -31.149  -3.451  1.00  0.80           H  
ATOM   4864  N   VAL A 321     -25.980 -29.947  -5.441  1.00  0.76           N  
ATOM   4865  CA  VAL A 321     -25.880 -29.343  -6.758  1.00  0.76           C  
ATOM   4866  C   VAL A 321     -24.550 -29.716  -7.393  1.00  0.76           C  
ATOM   4867  O   VAL A 321     -23.511 -29.462  -6.795  1.00  0.76           O  
ATOM   4868  CB  VAL A 321     -25.915 -27.827  -6.632  1.00  0.76           C  
ATOM   4869  CG1 VAL A 321     -25.726 -27.216  -7.931  1.00  0.76           C  
ATOM   4870  CG2 VAL A 321     -27.156 -27.384  -6.034  1.00  0.76           C  
ATOM   4871  H   VAL A 321     -25.707 -29.432  -4.600  1.00  0.76           H  
ATOM   4872  HA  VAL A 321     -26.702 -29.697  -7.383  1.00  0.76           H  
ATOM   4873  HB  VAL A 321     -25.092 -27.517  -6.012  1.00  0.76           H  
ATOM   4874 1HG1 VAL A 321     -25.703 -26.143  -7.815  1.00  0.76           H  
ATOM   4875 2HG1 VAL A 321     -24.776 -27.556  -8.331  1.00  0.76           H  
ATOM   4876 3HG1 VAL A 321     -26.525 -27.500  -8.598  1.00  0.76           H  
ATOM   4877 1HG2 VAL A 321     -27.103 -26.309  -5.957  1.00  0.76           H  
ATOM   4878 2HG2 VAL A 321     -27.991 -27.676  -6.668  1.00  0.76           H  
ATOM   4879 3HG2 VAL A 321     -27.268 -27.825  -5.040  1.00  0.76           H  
ATOM   4880  N   LEU A 322     -24.549 -30.325  -8.575  1.00  0.73           N  
ATOM   4881  CA  LEU A 322     -23.262 -30.675  -9.182  1.00  0.73           C  
ATOM   4882  C   LEU A 322     -23.052 -29.936 -10.509  1.00  0.73           C  
ATOM   4883  O   LEU A 322     -23.751 -30.217 -11.491  1.00  0.73           O  
ATOM   4884  CB  LEU A 322     -23.185 -32.167  -9.481  1.00  0.73           C  
ATOM   4885  CG  LEU A 322     -23.535 -33.148  -8.344  1.00  0.73           C  
ATOM   4886  CD1 LEU A 322     -23.477 -34.481  -8.887  1.00  0.73           C  
ATOM   4887  CD2 LEU A 322     -22.642 -33.028  -7.202  1.00  0.73           C  
ATOM   4888  H   LEU A 322     -25.421 -30.547  -9.032  1.00  0.73           H  
ATOM   4889  HA  LEU A 322     -22.455 -30.400  -8.505  1.00  0.73           H  
ATOM   4890 1HB  LEU A 322     -23.865 -32.384 -10.306  1.00  0.73           H  
ATOM   4891 2HB  LEU A 322     -22.179 -32.390  -9.817  1.00  0.73           H  
ATOM   4892  HG  LEU A 322     -24.558 -32.952  -8.017  1.00  0.73           H  
ATOM   4893 1HD1 LEU A 322     -23.761 -35.185  -8.147  1.00  0.73           H  
ATOM   4894 2HD1 LEU A 322     -24.157 -34.524  -9.713  1.00  0.73           H  
ATOM   4895 3HD1 LEU A 322     -22.475 -34.708  -9.230  1.00  0.73           H  
ATOM   4896 1HD2 LEU A 322     -22.942 -33.734  -6.430  1.00  0.73           H  
ATOM   4897 2HD2 LEU A 322     -21.631 -33.223  -7.482  1.00  0.73           H  
ATOM   4898 3HD2 LEU A 322     -22.734 -32.039  -6.848  1.00  0.73           H  
ATOM   4899  N   ASN A 323     -22.085 -29.024 -10.544  1.00  0.71           N  
ATOM   4900  CA  ASN A 323     -21.779 -28.230 -11.747  1.00  0.71           C  
ATOM   4901  C   ASN A 323     -20.268 -28.197 -11.967  1.00  0.71           C  
ATOM   4902  O   ASN A 323     -19.518 -28.739 -11.155  1.00  0.71           O  
ATOM   4903  CB  ASN A 323     -22.314 -26.806 -11.662  1.00  0.71           C  
ATOM   4904  CG  ASN A 323     -23.762 -26.615 -11.756  1.00  0.71           C  
ATOM   4905  OD1 ASN A 323     -24.384 -26.739 -12.823  1.00  0.71           O  
ATOM   4906  ND2 ASN A 323     -24.328 -26.280 -10.641  1.00  0.71           N  
ATOM   4907  H   ASN A 323     -21.557 -28.850  -9.684  1.00  0.71           H  
ATOM   4908  HA  ASN A 323     -22.221 -28.716 -12.617  1.00  0.71           H  
ATOM   4909 1HB  ASN A 323     -22.078 -26.459 -10.748  1.00  0.71           H  
ATOM   4910 2HB  ASN A 323     -21.815 -26.166 -12.389  1.00  0.71           H  
ATOM   4911 1HD2 ASN A 323     -25.312 -26.098 -10.620  1.00  0.71           H  
ATOM   4912 2HD2 ASN A 323     -23.744 -26.197  -9.797  1.00  0.71           H  
ATOM   4913  N   ASN A 324     -19.831 -27.613 -13.081  1.00  0.70           N  
ATOM   4914  CA  ASN A 324     -18.399 -27.473 -13.354  1.00  0.70           C  
ATOM   4915  C   ASN A 324     -17.900 -26.095 -12.937  1.00  0.70           C  
ATOM   4916  O   ASN A 324     -18.701 -25.169 -12.740  1.00  0.70           O  
ATOM   4917  CB  ASN A 324     -18.085 -27.742 -14.815  1.00  0.70           C  
ATOM   4918  CG  ASN A 324     -18.649 -26.776 -15.734  1.00  0.70           C  
ATOM   4919  OD1 ASN A 324     -19.876 -26.594 -15.796  1.00  0.70           O  
ATOM   4920  ND2 ASN A 324     -17.799 -26.129 -16.487  1.00  0.70           N  
ATOM   4921  H   ASN A 324     -20.501 -27.227 -13.728  1.00  0.70           H  
ATOM   4922  HA  ASN A 324     -17.849 -28.202 -12.758  1.00  0.70           H  
ATOM   4923 1HB  ASN A 324     -16.998 -27.745 -14.948  1.00  0.70           H  
ATOM   4924 2HB  ASN A 324     -18.441 -28.734 -15.086  1.00  0.70           H  
ATOM   4925 1HD2 ASN A 324     -18.148 -25.489 -17.168  1.00  0.70           H  
ATOM   4926 2HD2 ASN A 324     -16.775 -26.275 -16.389  1.00  0.70           H  
ATOM   4927  N   VAL A 325     -16.580 -25.948 -12.878  1.00  0.69           N  
ATOM   4928  CA  VAL A 325     -15.960 -24.682 -12.470  1.00  0.69           C  
ATOM   4929  C   VAL A 325     -16.328 -23.492 -13.328  1.00  0.69           C  
ATOM   4930  O   VAL A 325     -16.712 -22.453 -12.787  1.00  0.69           O  
ATOM   4931  CB  VAL A 325     -14.448 -24.804 -12.531  1.00  0.69           C  
ATOM   4932  CG1 VAL A 325     -13.858 -23.542 -12.331  1.00  0.69           C  
ATOM   4933  CG2 VAL A 325     -13.927 -25.683 -11.539  1.00  0.69           C  
ATOM   4934  H   VAL A 325     -15.997 -26.776 -13.054  1.00  0.69           H  
ATOM   4935  HA  VAL A 325     -16.267 -24.445 -11.460  1.00  0.69           H  
ATOM   4936  HB  VAL A 325     -14.182 -25.146 -13.501  1.00  0.69           H  
ATOM   4937 1HG1 VAL A 325     -12.778 -23.630 -12.397  1.00  0.69           H  
ATOM   4938 2HG1 VAL A 325     -14.222 -22.868 -13.076  1.00  0.69           H  
ATOM   4939 3HG1 VAL A 325     -14.142 -23.212 -11.359  1.00  0.69           H  
ATOM   4940 1HG2 VAL A 325     -12.850 -25.717 -11.665  1.00  0.69           H  
ATOM   4941 2HG2 VAL A 325     -14.156 -25.303 -10.561  1.00  0.69           H  
ATOM   4942 3HG2 VAL A 325     -14.357 -26.671 -11.676  1.00  0.69           H  
ATOM   4943  N   GLU A 326     -16.263 -23.628 -14.647  1.00  0.68           N  
ATOM   4944  CA  GLU A 326     -16.647 -22.499 -15.490  1.00  0.68           C  
ATOM   4945  C   GLU A 326     -18.080 -22.011 -15.249  1.00  0.68           C  
ATOM   4946  O   GLU A 326     -18.349 -20.805 -15.236  1.00  0.68           O  
ATOM   4947  CB  GLU A 326     -16.524 -22.865 -16.942  1.00  0.68           C  
ATOM   4948  CG  GLU A 326     -16.854 -21.783 -17.855  1.00  0.68           C  
ATOM   4949  CD  GLU A 326     -16.794 -22.247 -19.212  1.00  0.68           C  
ATOM   4950  OE1 GLU A 326     -16.469 -23.398 -19.429  1.00  0.68           O  
ATOM   4951  OE2 GLU A 326     -17.120 -21.496 -20.063  1.00  0.68           O  
ATOM   4952  H   GLU A 326     -15.888 -24.495 -15.068  1.00  0.68           H  
ATOM   4953  HA  GLU A 326     -15.973 -21.674 -15.274  1.00  0.68           H  
ATOM   4954 1HB  GLU A 326     -15.507 -23.208 -17.152  1.00  0.68           H  
ATOM   4955 2HB  GLU A 326     -17.195 -23.670 -17.171  1.00  0.68           H  
ATOM   4956 1HG  GLU A 326     -17.861 -21.425 -17.642  1.00  0.68           H  
ATOM   4957 2HG  GLU A 326     -16.155 -20.957 -17.713  1.00  0.68           H  
ATOM   4958  N   THR A 327     -19.021 -22.938 -15.083  1.00  0.67           N  
ATOM   4959  CA  THR A 327     -20.399 -22.516 -14.891  1.00  0.67           C  
ATOM   4960  C   THR A 327     -20.491 -21.703 -13.630  1.00  0.67           C  
ATOM   4961  O   THR A 327     -21.110 -20.636 -13.606  1.00  0.67           O  
ATOM   4962  CB  THR A 327     -21.365 -23.709 -14.857  1.00  0.67           C  
ATOM   4963  OG1 THR A 327     -21.297 -24.374 -16.142  1.00  0.67           O  
ATOM   4964  CG2 THR A 327     -22.779 -23.258 -14.572  1.00  0.67           C  
ATOM   4965  H   THR A 327     -18.771 -23.918 -15.075  1.00  0.67           H  
ATOM   4966  HA  THR A 327     -20.684 -21.874 -15.719  1.00  0.67           H  
ATOM   4967  HB  THR A 327     -21.050 -24.406 -14.078  1.00  0.67           H  
ATOM   4968  HG1 THR A 327     -20.606 -25.066 -16.087  1.00  0.67           H  
ATOM   4969 1HG2 THR A 327     -23.432 -24.127 -14.553  1.00  0.67           H  
ATOM   4970 2HG2 THR A 327     -22.817 -22.759 -13.602  1.00  0.67           H  
ATOM   4971 3HG2 THR A 327     -23.109 -22.573 -15.344  1.00  0.67           H  
ATOM   4972  N   TYR A 328     -19.845 -22.183 -12.575  1.00  0.65           N  
ATOM   4973  CA  TYR A 328     -19.853 -21.415 -11.355  1.00  0.65           C  
ATOM   4974  C   TYR A 328     -19.181 -20.056 -11.548  1.00  0.65           C  
ATOM   4975  O   TYR A 328     -19.756 -19.024 -11.216  1.00  0.65           O  
ATOM   4976  CB  TYR A 328     -19.146 -22.204 -10.239  1.00  0.65           C  
ATOM   4977  CG  TYR A 328     -19.982 -23.214  -9.617  1.00  0.65           C  
ATOM   4978  CD1 TYR A 328     -19.608 -24.491  -9.720  1.00  0.65           C  
ATOM   4979  CD2 TYR A 328     -21.153 -22.865  -8.946  1.00  0.65           C  
ATOM   4980  CE1 TYR A 328     -20.362 -25.456  -9.184  1.00  0.65           C  
ATOM   4981  CE2 TYR A 328     -21.926 -23.859  -8.414  1.00  0.65           C  
ATOM   4982  CZ  TYR A 328     -21.523 -25.152  -8.539  1.00  0.65           C  
ATOM   4983  OH  TYR A 328     -22.305 -26.168  -8.085  1.00  0.65           O  
ATOM   4984  H   TYR A 328     -19.352 -23.078 -12.634  1.00  0.65           H  
ATOM   4985  HA  TYR A 328     -20.887 -21.241 -11.064  1.00  0.65           H  
ATOM   4986 1HB  TYR A 328     -18.282 -22.713 -10.668  1.00  0.65           H  
ATOM   4987 2HB  TYR A 328     -18.771 -21.562  -9.487  1.00  0.65           H  
ATOM   4988  HD1 TYR A 328     -18.707 -24.734 -10.254  1.00  0.65           H  
ATOM   4989  HD2 TYR A 328     -21.462 -21.818  -8.868  1.00  0.65           H  
ATOM   4990  HE1 TYR A 328     -20.073 -26.481  -9.291  1.00  0.65           H  
ATOM   4991  HE2 TYR A 328     -22.848 -23.634  -7.916  1.00  0.65           H  
ATOM   4992  HH  TYR A 328     -21.758 -26.987  -8.010  1.00  0.65           H  
ATOM   4993  N   ALA A 329     -18.063 -20.016 -12.256  1.00  0.64           N  
ATOM   4994  CA  ALA A 329     -17.314 -18.774 -12.430  1.00  0.64           C  
ATOM   4995  C   ALA A 329     -18.155 -17.659 -13.057  1.00  0.64           C  
ATOM   4996  O   ALA A 329     -17.937 -16.484 -12.764  1.00  0.64           O  
ATOM   4997  CB  ALA A 329     -16.093 -19.049 -13.256  1.00  0.64           C  
ATOM   4998  H   ALA A 329     -17.659 -20.888 -12.594  1.00  0.64           H  
ATOM   4999  HA  ALA A 329     -16.999 -18.435 -11.442  1.00  0.64           H  
ATOM   5000 1HB  ALA A 329     -15.494 -18.141 -13.356  1.00  0.64           H  
ATOM   5001 2HB  ALA A 329     -15.527 -19.811 -12.759  1.00  0.64           H  
ATOM   5002 3HB  ALA A 329     -16.389 -19.397 -14.239  1.00  0.64           H  
ATOM   5003  N   ASN A 330     -19.106 -18.014 -13.924  1.00  0.64           N  
ATOM   5004  CA  ASN A 330     -20.010 -17.036 -14.539  1.00  0.64           C  
ATOM   5005  C   ASN A 330     -21.102 -16.474 -13.608  1.00  0.64           C  
ATOM   5006  O   ASN A 330     -21.636 -15.381 -13.856  1.00  0.64           O  
ATOM   5007  CB  ASN A 330     -20.693 -17.623 -15.753  1.00  0.64           C  
ATOM   5008  CG  ASN A 330     -19.819 -17.696 -16.958  1.00  0.64           C  
ATOM   5009  OD1 ASN A 330     -19.496 -16.647 -17.534  1.00  0.64           O  
ATOM   5010  ND2 ASN A 330     -19.426 -18.871 -17.357  1.00  0.64           N  
ATOM   5011  H   ASN A 330     -19.189 -19.006 -14.168  1.00  0.64           H  
ATOM   5012  HA  ASN A 330     -19.404 -16.190 -14.864  1.00  0.64           H  
ATOM   5013 1HB  ASN A 330     -21.034 -18.635 -15.511  1.00  0.64           H  
ATOM   5014 2HB  ASN A 330     -21.579 -17.034 -15.990  1.00  0.64           H  
ATOM   5015 1HD2 ASN A 330     -18.838 -18.947 -18.166  1.00  0.64           H  
ATOM   5016 2HD2 ASN A 330     -19.684 -19.696 -16.846  1.00  0.64           H  
ATOM   5017  N   ILE A 331     -21.449 -17.195 -12.546  1.00  0.63           N  
ATOM   5018  CA  ILE A 331     -22.572 -16.766 -11.718  1.00  0.63           C  
ATOM   5019  C   ILE A 331     -22.464 -15.337 -11.163  1.00  0.63           C  
ATOM   5020  O   ILE A 331     -23.433 -14.588 -11.283  1.00  0.63           O  
ATOM   5021  CB  ILE A 331     -22.860 -17.752 -10.564  1.00  0.63           C  
ATOM   5022  CG1 ILE A 331     -23.317 -19.078 -11.097  1.00  0.63           C  
ATOM   5023  CG2 ILE A 331     -23.882 -17.144  -9.634  1.00  0.63           C  
ATOM   5024  CD1 ILE A 331     -24.573 -18.996 -11.822  1.00  0.63           C  
ATOM   5025  H   ILE A 331     -20.938 -18.047 -12.310  1.00  0.63           H  
ATOM   5026  HA  ILE A 331     -23.453 -16.787 -12.348  1.00  0.63           H  
ATOM   5027  HB  ILE A 331     -21.977 -17.961 -10.007  1.00  0.63           H  
ATOM   5028 1HG1 ILE A 331     -22.555 -19.471 -11.772  1.00  0.63           H  
ATOM   5029 2HG1 ILE A 331     -23.430 -19.769 -10.270  1.00  0.63           H  
ATOM   5030 1HG2 ILE A 331     -24.066 -17.837  -8.820  1.00  0.63           H  
ATOM   5031 2HG2 ILE A 331     -23.497 -16.214  -9.233  1.00  0.63           H  
ATOM   5032 3HG2 ILE A 331     -24.811 -16.949 -10.173  1.00  0.63           H  
ATOM   5033 1HD1 ILE A 331     -24.850 -19.976 -12.172  1.00  0.63           H  
ATOM   5034 2HD1 ILE A 331     -25.324 -18.624 -11.179  1.00  0.63           H  
ATOM   5035 3HD1 ILE A 331     -24.450 -18.327 -12.641  1.00  0.63           H  
ATOM   5036  N   PRO A 332     -21.331 -14.889 -10.576  1.00  0.62           N  
ATOM   5037  CA  PRO A 332     -21.153 -13.555 -10.045  1.00  0.62           C  
ATOM   5038  C   PRO A 332     -21.341 -12.456 -11.093  1.00  0.62           C  
ATOM   5039  O   PRO A 332     -21.659 -11.318 -10.747  1.00  0.62           O  
ATOM   5040  CB  PRO A 332     -19.698 -13.587  -9.548  1.00  0.62           C  
ATOM   5041  CG  PRO A 332     -19.403 -15.034  -9.312  1.00  0.62           C  
ATOM   5042  CD  PRO A 332     -20.134 -15.724 -10.417  1.00  0.62           C  
ATOM   5043  HA  PRO A 332     -21.855 -13.421  -9.216  1.00  0.62           H  
ATOM   5044 1HB  PRO A 332     -19.039 -13.153 -10.315  1.00  0.62           H  
ATOM   5045 2HB  PRO A 332     -19.572 -12.985  -8.655  1.00  0.62           H  
ATOM   5046 1HG  PRO A 332     -18.313 -15.225  -9.350  1.00  0.62           H  
ATOM   5047 2HG  PRO A 332     -19.739 -15.348  -8.316  1.00  0.62           H  
ATOM   5048 1HD  PRO A 332     -19.544 -15.656 -11.306  1.00  0.62           H  
ATOM   5049 2HD  PRO A 332     -20.323 -16.718 -10.138  1.00  0.62           H  
ATOM   5050  N   LYS A 333     -21.174 -12.787 -12.382  1.00  0.62           N  
ATOM   5051  CA  LYS A 333     -21.313 -11.784 -13.422  1.00  0.62           C  
ATOM   5052  C   LYS A 333     -22.777 -11.616 -13.753  1.00  0.62           C  
ATOM   5053  O   LYS A 333     -23.249 -10.506 -13.998  1.00  0.62           O  
ATOM   5054  CB  LYS A 333     -20.482 -12.177 -14.636  1.00  0.62           C  
ATOM   5055  CG  LYS A 333     -18.972 -12.192 -14.346  1.00  0.62           C  
ATOM   5056  CD  LYS A 333     -18.475 -10.784 -14.019  1.00  0.62           C  
ATOM   5057  CE  LYS A 333     -16.968 -10.742 -13.778  1.00  0.62           C  
ATOM   5058  NZ  LYS A 333     -16.508  -9.358 -13.423  1.00  0.62           N  
ATOM   5059  H   LYS A 333     -20.975 -13.742 -12.672  1.00  0.62           H  
ATOM   5060  HA  LYS A 333     -20.940 -10.832 -13.045  1.00  0.62           H  
ATOM   5061 1HB  LYS A 333     -20.776 -13.174 -14.975  1.00  0.62           H  
ATOM   5062 2HB  LYS A 333     -20.666 -11.481 -15.449  1.00  0.62           H  
ATOM   5063 1HG  LYS A 333     -18.783 -12.847 -13.491  1.00  0.62           H  
ATOM   5064 2HG  LYS A 333     -18.420 -12.578 -15.190  1.00  0.62           H  
ATOM   5065 1HD  LYS A 333     -18.718 -10.115 -14.846  1.00  0.62           H  
ATOM   5066 2HD  LYS A 333     -18.981 -10.422 -13.122  1.00  0.62           H  
ATOM   5067 1HE  LYS A 333     -16.720 -11.419 -12.962  1.00  0.62           H  
ATOM   5068 2HE  LYS A 333     -16.446 -11.071 -14.680  1.00  0.62           H  
ATOM   5069 1HZ  LYS A 333     -15.513  -9.354 -13.259  1.00  0.62           H  
ATOM   5070 2HZ  LYS A 333     -16.725  -8.730 -14.182  1.00  0.62           H  
ATOM   5071 3HZ  LYS A 333     -16.981  -9.049 -12.586  1.00  0.62           H  
ATOM   5072  N   ILE A 334     -23.519 -12.713 -13.667  1.00  0.61           N  
ATOM   5073  CA  ILE A 334     -24.957 -12.651 -13.881  1.00  0.61           C  
ATOM   5074  C   ILE A 334     -25.578 -11.819 -12.780  1.00  0.61           C  
ATOM   5075  O   ILE A 334     -26.355 -10.891 -13.019  1.00  0.61           O  
ATOM   5076  CB  ILE A 334     -25.575 -14.051 -13.851  1.00  0.61           C  
ATOM   5077  CG1 ILE A 334     -25.116 -14.814 -15.036  1.00  0.61           C  
ATOM   5078  CG2 ILE A 334     -27.090 -13.960 -13.788  1.00  0.61           C  
ATOM   5079  CD1 ILE A 334     -25.415 -16.231 -14.954  1.00  0.61           C  
ATOM   5080  H   ILE A 334     -23.065 -13.608 -13.473  1.00  0.61           H  
ATOM   5081  HA  ILE A 334     -25.158 -12.181 -14.843  1.00  0.61           H  
ATOM   5082  HB  ILE A 334     -25.224 -14.585 -12.975  1.00  0.61           H  
ATOM   5083 1HG1 ILE A 334     -25.606 -14.416 -15.906  1.00  0.61           H  
ATOM   5084 2HG1 ILE A 334     -24.035 -14.694 -15.150  1.00  0.61           H  
ATOM   5085 1HG2 ILE A 334     -27.512 -14.950 -13.757  1.00  0.61           H  
ATOM   5086 2HG2 ILE A 334     -27.370 -13.420 -12.891  1.00  0.61           H  
ATOM   5087 3HG2 ILE A 334     -27.461 -13.438 -14.656  1.00  0.61           H  
ATOM   5088 1HD1 ILE A 334     -25.059 -16.705 -15.851  1.00  0.61           H  
ATOM   5089 2HD1 ILE A 334     -24.916 -16.638 -14.100  1.00  0.61           H  
ATOM   5090 3HD1 ILE A 334     -26.481 -16.383 -14.858  1.00  0.61           H  
ATOM   5091  N   ILE A 335     -25.162 -12.110 -11.561  1.00  0.61           N  
ATOM   5092  CA  ILE A 335     -25.679 -11.406 -10.413  1.00  0.61           C  
ATOM   5093  C   ILE A 335     -25.357  -9.904 -10.422  1.00  0.61           C  
ATOM   5094  O   ILE A 335     -26.237  -9.088 -10.117  1.00  0.61           O  
ATOM   5095  CB  ILE A 335     -25.134 -12.071  -9.152  1.00  0.61           C  
ATOM   5096  CG1 ILE A 335     -25.714 -13.522  -9.030  1.00  0.61           C  
ATOM   5097  CG2 ILE A 335     -25.332 -11.225  -7.951  1.00  0.61           C  
ATOM   5098  CD1 ILE A 335     -27.221 -13.604  -8.958  1.00  0.61           C  
ATOM   5099  H   ILE A 335     -24.497 -12.876 -11.436  1.00  0.61           H  
ATOM   5100  HA  ILE A 335     -26.762 -11.517 -10.413  1.00  0.61           H  
ATOM   5101  HB  ILE A 335     -24.061 -12.193  -9.289  1.00  0.61           H  
ATOM   5102 1HG1 ILE A 335     -25.393 -14.089  -9.897  1.00  0.61           H  
ATOM   5103 2HG1 ILE A 335     -25.310 -13.987  -8.143  1.00  0.61           H  
ATOM   5104 1HG2 ILE A 335     -24.861 -11.716  -7.137  1.00  0.61           H  
ATOM   5105 2HG2 ILE A 335     -24.853 -10.266  -8.103  1.00  0.61           H  
ATOM   5106 3HG2 ILE A 335     -26.393 -11.081  -7.755  1.00  0.61           H  
ATOM   5107 1HD1 ILE A 335     -27.527 -14.643  -8.896  1.00  0.61           H  
ATOM   5108 2HD1 ILE A 335     -27.573 -13.067  -8.081  1.00  0.61           H  
ATOM   5109 3HD1 ILE A 335     -27.650 -13.161  -9.855  1.00  0.61           H  
ATOM   5110  N   LEU A 336     -24.134  -9.518 -10.802  1.00  0.61           N  
ATOM   5111  CA  LEU A 336     -23.789  -8.099 -10.823  1.00  0.61           C  
ATOM   5112  C   LEU A 336     -24.210  -7.297 -12.039  1.00  0.61           C  
ATOM   5113  O   LEU A 336     -24.654  -6.156 -11.889  1.00  0.61           O  
ATOM   5114  CB  LEU A 336     -22.293  -7.926 -10.671  1.00  0.61           C  
ATOM   5115  CG  LEU A 336     -21.797  -8.301  -9.361  1.00  0.61           C  
ATOM   5116  CD1 LEU A 336     -20.275  -8.205  -9.348  1.00  0.61           C  
ATOM   5117  CD2 LEU A 336     -22.450  -7.389  -8.335  1.00  0.61           C  
ATOM   5118  H   LEU A 336     -23.417 -10.209 -11.031  1.00  0.61           H  
ATOM   5119  HA  LEU A 336     -24.266  -7.644  -9.959  1.00  0.61           H  
ATOM   5120 1HB  LEU A 336     -21.797  -8.559 -11.410  1.00  0.61           H  
ATOM   5121 2HB  LEU A 336     -22.030  -6.887 -10.867  1.00  0.61           H  
ATOM   5122  HG  LEU A 336     -22.080  -9.313  -9.159  1.00  0.61           H  
ATOM   5123 1HD1 LEU A 336     -19.891  -8.493  -8.382  1.00  0.61           H  
ATOM   5124 2HD1 LEU A 336     -19.872  -8.877 -10.109  1.00  0.61           H  
ATOM   5125 3HD1 LEU A 336     -19.972  -7.183  -9.565  1.00  0.61           H  
ATOM   5126 1HD2 LEU A 336     -22.123  -7.638  -7.360  1.00  0.61           H  
ATOM   5127 2HD2 LEU A 336     -22.185  -6.359  -8.548  1.00  0.61           H  
ATOM   5128 3HD2 LEU A 336     -23.529  -7.503  -8.387  1.00  0.61           H  
ATOM   5129  N   ASN A 337     -24.078  -7.859 -13.235  1.00  0.61           N  
ATOM   5130  CA  ASN A 337     -24.390  -7.091 -14.426  1.00  0.61           C  
ATOM   5131  C   ASN A 337     -25.833  -7.292 -14.871  1.00  0.61           C  
ATOM   5132  O   ASN A 337     -26.342  -6.553 -15.719  1.00  0.61           O  
ATOM   5133  CB  ASN A 337     -23.416  -7.451 -15.516  1.00  0.61           C  
ATOM   5134  CG  ASN A 337     -22.020  -6.971 -15.228  1.00  0.61           C  
ATOM   5135  OD1 ASN A 337     -21.822  -5.885 -14.666  1.00  0.61           O  
ATOM   5136  ND2 ASN A 337     -21.047  -7.758 -15.589  1.00  0.61           N  
ATOM   5137  H   ASN A 337     -23.736  -8.813 -13.342  1.00  0.61           H  
ATOM   5138  HA  ASN A 337     -24.271  -6.032 -14.197  1.00  0.61           H  
ATOM   5139 1HB  ASN A 337     -23.402  -8.529 -15.637  1.00  0.61           H  
ATOM   5140 2HB  ASN A 337     -23.750  -7.015 -16.449  1.00  0.61           H  
ATOM   5141 1HD2 ASN A 337     -20.100  -7.490 -15.423  1.00  0.61           H  
ATOM   5142 2HD2 ASN A 337     -21.255  -8.627 -16.040  1.00  0.61           H  
ATOM   5143  N   GLY A 338     -26.507  -8.257 -14.254  1.00  0.62           N  
ATOM   5144  CA  GLY A 338     -27.888  -8.563 -14.539  1.00  0.62           C  
ATOM   5145  C   GLY A 338     -27.987  -9.636 -15.595  1.00  0.62           C  
ATOM   5146  O   GLY A 338     -27.225  -9.649 -16.572  1.00  0.62           O  
ATOM   5147  H   GLY A 338     -26.053  -8.861 -13.573  1.00  0.62           H  
ATOM   5148 1HA  GLY A 338     -28.374  -8.911 -13.625  1.00  0.62           H  
ATOM   5149 2HA  GLY A 338     -28.410  -7.665 -14.864  1.00  0.62           H  
ATOM   5150  N   ALA A 339     -29.009 -10.462 -15.464  1.00  0.63           N  
ATOM   5151  CA  ALA A 339     -29.261 -11.534 -16.402  1.00  0.63           C  
ATOM   5152  C   ALA A 339     -29.416 -11.019 -17.804  1.00  0.63           C  
ATOM   5153  O   ALA A 339     -28.942 -11.647 -18.736  1.00  0.63           O  
ATOM   5154  CB  ALA A 339     -30.524 -12.253 -16.027  1.00  0.63           C  
ATOM   5155  H   ALA A 339     -29.605 -10.383 -14.638  1.00  0.63           H  
ATOM   5156  HA  ALA A 339     -28.415 -12.217 -16.379  1.00  0.63           H  
ATOM   5157 1HB  ALA A 339     -30.706 -13.042 -16.712  1.00  0.63           H  
ATOM   5158 2HB  ALA A 339     -30.431 -12.654 -15.033  1.00  0.63           H  
ATOM   5159 3HB  ALA A 339     -31.361 -11.560 -16.054  1.00  0.63           H  
ATOM   5160  N   GLU A 340     -30.034  -9.854 -17.961  1.00  0.64           N  
ATOM   5161  CA  GLU A 340     -30.255  -9.294 -19.286  1.00  0.64           C  
ATOM   5162  C   GLU A 340     -28.944  -9.012 -20.012  1.00  0.64           C  
ATOM   5163  O   GLU A 340     -28.866  -9.117 -21.235  1.00  0.64           O  
ATOM   5164  CB  GLU A 340     -31.074  -8.013 -19.186  1.00  0.64           C  
ATOM   5165  CG  GLU A 340     -32.529  -8.229 -18.765  1.00  0.64           C  
ATOM   5166  CD  GLU A 340     -33.314  -6.941 -18.626  1.00  0.64           C  
ATOM   5167  OE1 GLU A 340     -32.725  -5.890 -18.714  1.00  0.64           O  
ATOM   5168  OE2 GLU A 340     -34.506  -7.016 -18.433  1.00  0.64           O  
ATOM   5169  H   GLU A 340     -30.372  -9.364 -17.145  1.00  0.64           H  
ATOM   5170  HA  GLU A 340     -30.819 -10.019 -19.873  1.00  0.64           H  
ATOM   5171 1HB  GLU A 340     -30.609  -7.342 -18.463  1.00  0.64           H  
ATOM   5172 2HB  GLU A 340     -31.073  -7.506 -20.151  1.00  0.64           H  
ATOM   5173 1HG  GLU A 340     -33.017  -8.861 -19.506  1.00  0.64           H  
ATOM   5174 2HG  GLU A 340     -32.539  -8.761 -17.813  1.00  0.64           H  
ATOM   5175  N   TRP A 341     -27.919  -8.597 -19.268  1.00  0.66           N  
ATOM   5176  CA  TRP A 341     -26.627  -8.332 -19.869  1.00  0.66           C  
ATOM   5177  C   TRP A 341     -25.990  -9.625 -20.309  1.00  0.66           C  
ATOM   5178  O   TRP A 341     -25.605  -9.802 -21.468  1.00  0.66           O  
ATOM   5179  CB  TRP A 341     -25.710  -7.634 -18.871  1.00  0.66           C  
ATOM   5180  CG  TRP A 341     -24.301  -7.445 -19.348  1.00  0.66           C  
ATOM   5181  CD1 TRP A 341     -23.817  -6.439 -20.123  1.00  0.66           C  
ATOM   5182  CD2 TRP A 341     -23.164  -8.301 -19.042  1.00  0.66           C  
ATOM   5183  NE1 TRP A 341     -22.466  -6.609 -20.328  1.00  0.66           N  
ATOM   5184  CE2 TRP A 341     -22.057  -7.747 -19.668  1.00  0.66           C  
ATOM   5185  CE3 TRP A 341     -23.007  -9.479 -18.285  1.00  0.66           C  
ATOM   5186  CZ2 TRP A 341     -20.807  -8.319 -19.569  1.00  0.66           C  
ATOM   5187  CZ3 TRP A 341     -21.760 -10.048 -18.187  1.00  0.66           C  
ATOM   5188  CH2 TRP A 341     -20.691  -9.480 -18.809  1.00  0.66           C  
ATOM   5189  H   TRP A 341     -28.003  -8.553 -18.257  1.00  0.66           H  
ATOM   5190  HA  TRP A 341     -26.767  -7.693 -20.740  1.00  0.66           H  
ATOM   5191 1HB  TRP A 341     -26.124  -6.659 -18.616  1.00  0.66           H  
ATOM   5192 2HB  TRP A 341     -25.674  -8.210 -17.950  1.00  0.66           H  
ATOM   5193  HD1 TRP A 341     -24.411  -5.619 -20.520  1.00  0.66           H  
ATOM   5194  HE1 TRP A 341     -21.872  -5.996 -20.868  1.00  0.66           H  
ATOM   5195  HE3 TRP A 341     -23.859  -9.925 -17.777  1.00  0.66           H  
ATOM   5196  HZ2 TRP A 341     -19.933  -7.886 -20.052  1.00  0.66           H  
ATOM   5197  HZ3 TRP A 341     -21.649 -10.954 -17.597  1.00  0.66           H  
ATOM   5198  HH2 TRP A 341     -19.725  -9.942 -18.704  1.00  0.66           H  
ATOM   5199  N   PHE A 342     -25.929 -10.561 -19.368  1.00  0.69           N  
ATOM   5200  CA  PHE A 342     -25.280 -11.841 -19.591  1.00  0.69           C  
ATOM   5201  C   PHE A 342     -25.927 -12.536 -20.762  1.00  0.69           C  
ATOM   5202  O   PHE A 342     -25.250 -13.051 -21.646  1.00  0.69           O  
ATOM   5203  CB  PHE A 342     -25.368 -12.721 -18.366  1.00  0.69           C  
ATOM   5204  CG  PHE A 342     -24.587 -13.984 -18.484  1.00  0.69           C  
ATOM   5205  CD1 PHE A 342     -23.219 -13.971 -18.234  1.00  0.69           C  
ATOM   5206  CD2 PHE A 342     -25.187 -15.178 -18.842  1.00  0.69           C  
ATOM   5207  CE1 PHE A 342     -22.480 -15.118 -18.331  1.00  0.69           C  
ATOM   5208  CE2 PHE A 342     -24.458 -16.321 -18.929  1.00  0.69           C  
ATOM   5209  CZ  PHE A 342     -23.091 -16.296 -18.675  1.00  0.69           C  
ATOM   5210  H   PHE A 342     -26.333 -10.351 -18.450  1.00  0.69           H  
ATOM   5211  HA  PHE A 342     -24.231 -11.667 -19.832  1.00  0.69           H  
ATOM   5212 1HB  PHE A 342     -25.010 -12.171 -17.496  1.00  0.69           H  
ATOM   5213 2HB  PHE A 342     -26.411 -12.979 -18.181  1.00  0.69           H  
ATOM   5214  HD1 PHE A 342     -22.735 -13.037 -17.955  1.00  0.69           H  
ATOM   5215  HD2 PHE A 342     -26.250 -15.204 -19.058  1.00  0.69           H  
ATOM   5216  HE1 PHE A 342     -21.408 -15.093 -18.133  1.00  0.69           H  
ATOM   5217  HE2 PHE A 342     -24.955 -17.248 -19.205  1.00  0.69           H  
ATOM   5218  HZ  PHE A 342     -22.501 -17.208 -18.747  1.00  0.69           H  
ATOM   5219  N   ALA A 343     -27.255 -12.495 -20.771  1.00  0.74           N  
ATOM   5220  CA  ALA A 343     -28.118 -13.111 -21.755  1.00  0.74           C  
ATOM   5221  C   ALA A 343     -27.826 -12.640 -23.180  1.00  0.74           C  
ATOM   5222  O   ALA A 343     -28.191 -13.317 -24.142  1.00  0.74           O  
ATOM   5223  CB  ALA A 343     -29.569 -12.791 -21.421  1.00  0.74           C  
ATOM   5224  H   ALA A 343     -27.724 -12.023 -20.006  1.00  0.74           H  
ATOM   5225  HA  ALA A 343     -27.958 -14.185 -21.708  1.00  0.74           H  
ATOM   5226 1HB  ALA A 343     -30.221 -13.246 -22.120  1.00  0.74           H  
ATOM   5227 2HB  ALA A 343     -29.803 -13.156 -20.431  1.00  0.74           H  
ATOM   5228 3HB  ALA A 343     -29.710 -11.716 -21.457  1.00  0.74           H  
ATOM   5229  N   SER A 344     -27.245 -11.450 -23.350  1.00  0.81           N  
ATOM   5230  CA  SER A 344     -26.977 -10.977 -24.689  1.00  0.81           C  
ATOM   5231  C   SER A 344     -25.689 -11.596 -25.258  1.00  0.81           C  
ATOM   5232  O   SER A 344     -25.453 -11.572 -26.469  1.00  0.81           O  
ATOM   5233  CB  SER A 344     -26.883  -9.456 -24.697  1.00  0.81           C  
ATOM   5234  OG  SER A 344     -25.723  -8.987 -24.051  1.00  0.81           O  
ATOM   5235  H   SER A 344     -26.926 -10.894 -22.556  1.00  0.81           H  
ATOM   5236  HA  SER A 344     -27.810 -11.271 -25.329  1.00  0.81           H  
ATOM   5237 1HB  SER A 344     -26.904  -9.093 -25.721  1.00  0.81           H  
ATOM   5238 2HB  SER A 344     -27.760  -9.050 -24.188  1.00  0.81           H  
ATOM   5239  HG  SER A 344     -25.673  -9.462 -23.191  1.00  0.81           H  
ATOM   5240  N   VAL A 345     -24.847 -12.182 -24.399  1.00  0.90           N  
ATOM   5241  CA  VAL A 345     -23.564 -12.673 -24.882  1.00  0.90           C  
ATOM   5242  C   VAL A 345     -23.641 -14.139 -25.292  1.00  0.90           C  
ATOM   5243  O   VAL A 345     -22.994 -14.989 -24.692  1.00  0.90           O  
ATOM   5244  CB  VAL A 345     -22.512 -12.544 -23.767  1.00  0.90           C  
ATOM   5245  CG1 VAL A 345     -21.170 -12.885 -24.331  1.00  0.90           C  
ATOM   5246  CG2 VAL A 345     -22.546 -11.139 -23.162  1.00  0.90           C  
ATOM   5247  H   VAL A 345     -25.082 -12.284 -23.415  1.00  0.90           H  
ATOM   5248  HA  VAL A 345     -23.259 -12.079 -25.740  1.00  0.90           H  
ATOM   5249  HB  VAL A 345     -22.736 -13.272 -22.981  1.00  0.90           H  
ATOM   5250 1HG1 VAL A 345     -20.417 -12.824 -23.561  1.00  0.90           H  
ATOM   5251 2HG1 VAL A 345     -21.216 -13.891 -24.724  1.00  0.90           H  
ATOM   5252 3HG1 VAL A 345     -20.927 -12.191 -25.128  1.00  0.90           H  
ATOM   5253 1HG2 VAL A 345     -21.807 -11.063 -22.367  1.00  0.90           H  
ATOM   5254 2HG2 VAL A 345     -22.327 -10.406 -23.931  1.00  0.90           H  
ATOM   5255 3HG2 VAL A 345     -23.539 -10.945 -22.746  1.00  0.90           H  
ATOM   5256  N   GLY A 346     -24.348 -14.406 -26.389  1.00  1.01           N  
ATOM   5257  CA  GLY A 346     -24.577 -15.797 -26.807  1.00  1.01           C  
ATOM   5258  C   GLY A 346     -25.663 -15.919 -27.877  1.00  1.01           C  
ATOM   5259  O   GLY A 346     -25.754 -15.075 -28.769  1.00  1.01           O  
ATOM   5260  H   GLY A 346     -24.801 -13.611 -26.842  1.00  1.01           H  
ATOM   5261 1HA  GLY A 346     -23.649 -16.216 -27.181  1.00  1.01           H  
ATOM   5262 2HA  GLY A 346     -24.855 -16.393 -25.940  1.00  1.01           H  
ATOM   5263  N   THR A 347     -26.449 -17.003 -27.822  1.00  1.10           N  
ATOM   5264  CA  THR A 347     -27.498 -17.266 -28.811  1.00  1.10           C  
ATOM   5265  C   THR A 347     -28.809 -17.703 -28.155  1.00  1.10           C  
ATOM   5266  O   THR A 347     -28.999 -17.547 -26.955  1.00  1.10           O  
ATOM   5267  CB  THR A 347     -27.022 -18.316 -29.846  1.00  1.10           C  
ATOM   5268  OG1 THR A 347     -27.961 -18.405 -30.937  1.00  1.10           O  
ATOM   5269  CG2 THR A 347     -26.806 -19.678 -29.208  1.00  1.10           C  
ATOM   5270  H   THR A 347     -26.326 -17.685 -27.067  1.00  1.10           H  
ATOM   5271  HA  THR A 347     -27.696 -16.343 -29.353  1.00  1.10           H  
ATOM   5272  HB  THR A 347     -26.113 -17.977 -30.247  1.00  1.10           H  
ATOM   5273  HG1 THR A 347     -27.514 -18.894 -31.688  1.00  1.10           H  
ATOM   5274 1HG2 THR A 347     -26.447 -20.371 -29.973  1.00  1.10           H  
ATOM   5275 2HG2 THR A 347     -26.064 -19.596 -28.414  1.00  1.10           H  
ATOM   5276 3HG2 THR A 347     -27.737 -20.054 -28.791  1.00  1.10           H  
ATOM   5277  N   GLU A 348     -29.751 -18.158 -28.966  1.00  1.15           N  
ATOM   5278  CA  GLU A 348     -31.059 -18.568 -28.463  1.00  1.15           C  
ATOM   5279  C   GLU A 348     -30.909 -19.704 -27.451  1.00  1.15           C  
ATOM   5280  O   GLU A 348     -30.206 -20.678 -27.715  1.00  1.15           O  
ATOM   5281  CB  GLU A 348     -31.956 -18.973 -29.631  1.00  1.15           C  
ATOM   5282  CG  GLU A 348     -33.379 -19.331 -29.254  1.00  1.15           C  
ATOM   5283  CD  GLU A 348     -34.253 -19.660 -30.443  1.00  1.15           C  
ATOM   5284  OE1 GLU A 348     -33.785 -19.566 -31.553  1.00  1.15           O  
ATOM   5285  OE2 GLU A 348     -35.391 -20.011 -30.234  1.00  1.15           O  
ATOM   5286  H   GLU A 348     -29.499 -18.253 -29.941  1.00  1.15           H  
ATOM   5287  HA  GLU A 348     -31.516 -17.719 -27.955  1.00  1.15           H  
ATOM   5288 1HB  GLU A 348     -31.997 -18.159 -30.354  1.00  1.15           H  
ATOM   5289 2HB  GLU A 348     -31.519 -19.834 -30.135  1.00  1.15           H  
ATOM   5290 1HG  GLU A 348     -33.344 -20.195 -28.616  1.00  1.15           H  
ATOM   5291 2HG  GLU A 348     -33.820 -18.511 -28.688  1.00  1.15           H  
ATOM   5292  N   LYS A 349     -31.567 -19.583 -26.285  1.00  1.14           N  
ATOM   5293  CA  LYS A 349     -31.527 -20.570 -25.174  1.00  1.14           C  
ATOM   5294  C   LYS A 349     -30.145 -20.682 -24.506  1.00  1.14           C  
ATOM   5295  O   LYS A 349     -29.984 -20.414 -23.314  1.00  1.14           O  
ATOM   5296  CB  LYS A 349     -31.979 -21.956 -25.656  1.00  1.14           C  
ATOM   5297  CG  LYS A 349     -33.456 -22.075 -26.003  1.00  1.14           C  
ATOM   5298  CD  LYS A 349     -33.759 -23.476 -26.489  1.00  1.14           C  
ATOM   5299  CE  LYS A 349     -33.270 -23.637 -27.932  1.00  1.14           C  
ATOM   5300  NZ  LYS A 349     -33.502 -24.994 -28.462  1.00  1.14           N  
ATOM   5301  H   LYS A 349     -32.119 -18.749 -26.154  1.00  1.14           H  
ATOM   5302  HA  LYS A 349     -32.229 -20.237 -24.409  1.00  1.14           H  
ATOM   5303 1HB  LYS A 349     -31.418 -22.284 -26.516  1.00  1.14           H  
ATOM   5304 2HB  LYS A 349     -31.780 -22.680 -24.866  1.00  1.14           H  
ATOM   5305 1HG  LYS A 349     -34.055 -21.866 -25.117  1.00  1.14           H  
ATOM   5306 2HG  LYS A 349     -33.721 -21.366 -26.767  1.00  1.14           H  
ATOM   5307 1HD  LYS A 349     -33.252 -24.209 -25.860  1.00  1.14           H  
ATOM   5308 2HD  LYS A 349     -34.831 -23.661 -26.453  1.00  1.14           H  
ATOM   5309 1HE  LYS A 349     -33.800 -22.920 -28.559  1.00  1.14           H  
ATOM   5310 2HE  LYS A 349     -32.200 -23.422 -27.977  1.00  1.14           H  
ATOM   5311 1HZ  LYS A 349     -33.150 -25.047 -29.402  1.00  1.14           H  
ATOM   5312 2HZ  LYS A 349     -32.963 -25.669 -27.896  1.00  1.14           H  
ATOM   5313 3HZ  LYS A 349     -34.472 -25.231 -28.448  1.00  1.14           H  
ATOM   5314  N   SER A 350     -29.137 -21.017 -25.291  1.00  1.08           N  
ATOM   5315  CA  SER A 350     -27.759 -21.119 -24.845  1.00  1.08           C  
ATOM   5316  C   SER A 350     -27.183 -19.712 -24.895  1.00  1.08           C  
ATOM   5317  O   SER A 350     -26.497 -19.337 -25.853  1.00  1.08           O  
ATOM   5318  CB  SER A 350     -27.010 -22.038 -25.764  1.00  1.08           C  
ATOM   5319  OG  SER A 350     -27.590 -23.320 -25.781  1.00  1.08           O  
ATOM   5320  H   SER A 350     -29.351 -21.195 -26.264  1.00  1.08           H  
ATOM   5321  HA  SER A 350     -27.726 -21.488 -23.818  1.00  1.08           H  
ATOM   5322 1HB  SER A 350     -27.012 -21.617 -26.769  1.00  1.08           H  
ATOM   5323 2HB  SER A 350     -25.995 -22.114 -25.450  1.00  1.08           H  
ATOM   5324  HG  SER A 350     -28.225 -23.302 -26.518  1.00  1.08           H  
ATOM   5325  N   LYS A 351     -27.558 -18.912 -23.903  1.00  0.98           N  
ATOM   5326  CA  LYS A 351     -27.299 -17.481 -23.978  1.00  0.98           C  
ATOM   5327  C   LYS A 351     -25.976 -17.011 -23.393  1.00  0.98           C  
ATOM   5328  O   LYS A 351     -25.645 -15.839 -23.506  1.00  0.98           O  
ATOM   5329  CB  LYS A 351     -28.380 -16.719 -23.254  1.00  0.98           C  
ATOM   5330  CG  LYS A 351     -29.800 -16.883 -23.780  1.00  0.98           C  
ATOM   5331  CD  LYS A 351     -30.748 -16.001 -23.009  1.00  0.98           C  
ATOM   5332  CE  LYS A 351     -32.192 -16.249 -23.350  1.00  0.98           C  
ATOM   5333  NZ  LYS A 351     -33.098 -15.383 -22.530  1.00  0.98           N  
ATOM   5334  H   LYS A 351     -28.091 -19.315 -23.115  1.00  0.98           H  
ATOM   5335  HA  LYS A 351     -27.318 -17.192 -25.027  1.00  0.98           H  
ATOM   5336 1HB  LYS A 351     -28.340 -16.957 -22.215  1.00  0.98           H  
ATOM   5337 2HB  LYS A 351     -28.158 -15.681 -23.346  1.00  0.98           H  
ATOM   5338 1HG  LYS A 351     -29.834 -16.601 -24.826  1.00  0.98           H  
ATOM   5339 2HG  LYS A 351     -30.111 -17.910 -23.688  1.00  0.98           H  
ATOM   5340 1HD  LYS A 351     -30.588 -16.077 -21.934  1.00  0.98           H  
ATOM   5341 2HD  LYS A 351     -30.526 -14.998 -23.319  1.00  0.98           H  
ATOM   5342 1HE  LYS A 351     -32.358 -16.042 -24.406  1.00  0.98           H  
ATOM   5343 2HE  LYS A 351     -32.427 -17.296 -23.151  1.00  0.98           H  
ATOM   5344 1HZ  LYS A 351     -34.060 -15.570 -22.765  1.00  0.98           H  
ATOM   5345 2HZ  LYS A 351     -32.946 -15.578 -21.533  1.00  0.98           H  
ATOM   5346 3HZ  LYS A 351     -32.894 -14.412 -22.713  1.00  0.98           H  
ATOM   5347  N   GLY A 352     -25.231 -17.885 -22.742  1.00  0.89           N  
ATOM   5348  CA  GLY A 352     -23.992 -17.433 -22.116  1.00  0.89           C  
ATOM   5349  C   GLY A 352     -22.761 -17.630 -22.984  1.00  0.89           C  
ATOM   5350  O   GLY A 352     -22.854 -17.757 -24.211  1.00  0.89           O  
ATOM   5351  H   GLY A 352     -25.532 -18.846 -22.672  1.00  0.89           H  
ATOM   5352 1HA  GLY A 352     -24.082 -16.376 -21.858  1.00  0.89           H  
ATOM   5353 2HA  GLY A 352     -23.852 -17.977 -21.185  1.00  0.89           H  
ATOM   5354  N   THR A 353     -21.609 -17.678 -22.310  1.00  0.81           N  
ATOM   5355  CA  THR A 353     -20.311 -17.881 -22.943  1.00  0.81           C  
ATOM   5356  C   THR A 353     -19.798 -19.273 -22.627  1.00  0.81           C  
ATOM   5357  O   THR A 353     -20.229 -19.902 -21.655  1.00  0.81           O  
ATOM   5358  CB  THR A 353     -19.247 -16.865 -22.451  1.00  0.81           C  
ATOM   5359  OG1 THR A 353     -19.074 -17.007 -21.028  1.00  0.81           O  
ATOM   5360  CG2 THR A 353     -19.584 -15.474 -22.783  1.00  0.81           C  
ATOM   5361  H   THR A 353     -21.640 -17.544 -21.311  1.00  0.81           H  
ATOM   5362  HA  THR A 353     -20.418 -17.805 -24.019  1.00  0.81           H  
ATOM   5363  HB  THR A 353     -18.298 -17.106 -22.937  1.00  0.81           H  
ATOM   5364  HG1 THR A 353     -18.224 -16.578 -20.743  1.00  0.81           H  
ATOM   5365 1HG2 THR A 353     -18.776 -14.841 -22.428  1.00  0.81           H  
ATOM   5366 2HG2 THR A 353     -19.669 -15.375 -23.846  1.00  0.81           H  
ATOM   5367 3HG2 THR A 353     -20.522 -15.190 -22.306  1.00  0.81           H  
ATOM   5368  N   LYS A 354     -18.831 -19.719 -23.397  1.00  0.77           N  
ATOM   5369  CA  LYS A 354     -18.196 -20.992 -23.161  1.00  0.77           C  
ATOM   5370  C   LYS A 354     -16.710 -20.883 -23.405  1.00  0.77           C  
ATOM   5371  O   LYS A 354     -16.268 -20.382 -24.440  1.00  0.77           O  
ATOM   5372  CB  LYS A 354     -18.799 -22.080 -24.051  1.00  0.77           C  
ATOM   5373  CG  LYS A 354     -18.127 -23.470 -23.890  1.00  0.77           C  
ATOM   5374  CD  LYS A 354     -18.514 -24.094 -22.585  1.00  0.77           C  
ATOM   5375  CE  LYS A 354     -17.767 -25.409 -22.296  1.00  0.77           C  
ATOM   5376  NZ  LYS A 354     -16.362 -25.170 -21.722  1.00  0.77           N  
ATOM   5377  H   LYS A 354     -18.543 -19.168 -24.195  1.00  0.77           H  
ATOM   5378  HA  LYS A 354     -18.341 -21.274 -22.120  1.00  0.77           H  
ATOM   5379 1HB  LYS A 354     -19.846 -22.203 -23.789  1.00  0.77           H  
ATOM   5380 2HB  LYS A 354     -18.777 -21.777 -25.082  1.00  0.77           H  
ATOM   5381 1HG  LYS A 354     -18.411 -24.119 -24.697  1.00  0.77           H  
ATOM   5382 2HG  LYS A 354     -17.044 -23.369 -23.917  1.00  0.77           H  
ATOM   5383 1HD  LYS A 354     -18.263 -23.380 -21.808  1.00  0.77           H  
ATOM   5384 2HD  LYS A 354     -19.584 -24.274 -22.572  1.00  0.77           H  
ATOM   5385 1HE  LYS A 354     -18.338 -25.994 -21.586  1.00  0.77           H  
ATOM   5386 2HE  LYS A 354     -17.682 -25.972 -23.220  1.00  0.77           H  
ATOM   5387 1HZ  LYS A 354     -15.889 -26.072 -21.548  1.00  0.77           H  
ATOM   5388 2HZ  LYS A 354     -15.760 -24.634 -22.348  1.00  0.77           H  
ATOM   5389 3HZ  LYS A 354     -16.426 -24.639 -20.843  1.00  0.77           H  
ATOM   5390  N   VAL A 355     -15.950 -21.330 -22.434  1.00  0.75           N  
ATOM   5391  CA  VAL A 355     -14.514 -21.348 -22.517  1.00  0.75           C  
ATOM   5392  C   VAL A 355     -14.045 -22.588 -23.302  1.00  0.75           C  
ATOM   5393  O   VAL A 355     -14.411 -23.726 -22.983  1.00  0.75           O  
ATOM   5394  CB  VAL A 355     -13.934 -21.290 -21.084  1.00  0.75           C  
ATOM   5395  CG1 VAL A 355     -12.542 -21.391 -21.148  1.00  0.75           C  
ATOM   5396  CG2 VAL A 355     -14.304 -19.970 -20.407  1.00  0.75           C  
ATOM   5397  H   VAL A 355     -16.402 -21.656 -21.585  1.00  0.75           H  
ATOM   5398  HA  VAL A 355     -14.183 -20.476 -23.045  1.00  0.75           H  
ATOM   5399  HB  VAL A 355     -14.315 -22.133 -20.514  1.00  0.75           H  
ATOM   5400 1HG1 VAL A 355     -12.125 -21.385 -20.151  1.00  0.75           H  
ATOM   5401 2HG1 VAL A 355     -12.355 -22.295 -21.624  1.00  0.75           H  
ATOM   5402 3HG1 VAL A 355     -12.148 -20.564 -21.731  1.00  0.75           H  
ATOM   5403 1HG2 VAL A 355     -13.891 -19.944 -19.402  1.00  0.75           H  
ATOM   5404 2HG2 VAL A 355     -13.896 -19.161 -20.983  1.00  0.75           H  
ATOM   5405 3HG2 VAL A 355     -15.381 -19.859 -20.350  1.00  0.75           H  
ATOM   5406  N   PHE A 356     -13.271 -22.350 -24.359  1.00  0.75           N  
ATOM   5407  CA  PHE A 356     -12.763 -23.396 -25.237  1.00  0.75           C  
ATOM   5408  C   PHE A 356     -11.279 -23.590 -25.171  1.00  0.75           C  
ATOM   5409  O   PHE A 356     -10.510 -22.632 -25.019  1.00  0.75           O  
ATOM   5410  CB  PHE A 356     -13.123 -23.104 -26.692  1.00  0.75           C  
ATOM   5411  CG  PHE A 356     -14.521 -23.303 -26.982  1.00  0.75           C  
ATOM   5412  CD1 PHE A 356     -15.387 -22.349 -26.699  1.00  0.75           C  
ATOM   5413  CD2 PHE A 356     -14.969 -24.476 -27.570  1.00  0.75           C  
ATOM   5414  CE1 PHE A 356     -16.668 -22.515 -26.939  1.00  0.75           C  
ATOM   5415  CE2 PHE A 356     -16.287 -24.668 -27.829  1.00  0.75           C  
ATOM   5416  CZ  PHE A 356     -17.148 -23.686 -27.503  1.00  0.75           C  
ATOM   5417  H   PHE A 356     -13.046 -21.388 -24.573  1.00  0.75           H  
ATOM   5418  HA  PHE A 356     -13.234 -24.327 -24.940  1.00  0.75           H  
ATOM   5419 1HB  PHE A 356     -12.860 -22.076 -26.932  1.00  0.75           H  
ATOM   5420 2HB  PHE A 356     -12.541 -23.760 -27.346  1.00  0.75           H  
ATOM   5421  HD1 PHE A 356     -15.032 -21.426 -26.243  1.00  0.75           H  
ATOM   5422  HD2 PHE A 356     -14.251 -25.253 -27.815  1.00  0.75           H  
ATOM   5423  HE1 PHE A 356     -17.325 -21.708 -26.671  1.00  0.75           H  
ATOM   5424  HE2 PHE A 356     -16.641 -25.595 -28.280  1.00  0.75           H  
ATOM   5425  HZ  PHE A 356     -18.206 -23.816 -27.684  1.00  0.75           H  
ATOM   5426  N   ALA A 357     -10.878 -24.849 -25.303  1.00  0.76           N  
ATOM   5427  CA  ALA A 357      -9.461 -25.190 -25.369  1.00  0.76           C  
ATOM   5428  C   ALA A 357      -9.104 -25.379 -26.820  1.00  0.76           C  
ATOM   5429  O   ALA A 357      -9.404 -26.418 -27.415  1.00  0.76           O  
ATOM   5430  CB  ALA A 357      -9.136 -26.435 -24.573  1.00  0.76           C  
ATOM   5431  H   ALA A 357     -11.601 -25.565 -25.418  1.00  0.76           H  
ATOM   5432  HA  ALA A 357      -8.882 -24.354 -24.977  1.00  0.76           H  
ATOM   5433 1HB  ALA A 357      -8.085 -26.641 -24.659  1.00  0.76           H  
ATOM   5434 2HB  ALA A 357      -9.395 -26.313 -23.558  1.00  0.76           H  
ATOM   5435 3HB  ALA A 357      -9.675 -27.260 -24.962  1.00  0.76           H  
ATOM   5436  N   LEU A 358      -8.538 -24.353 -27.430  1.00  0.76           N  
ATOM   5437  CA  LEU A 358      -8.309 -24.416 -28.860  1.00  0.76           C  
ATOM   5438  C   LEU A 358      -6.954 -25.034 -29.097  1.00  0.76           C  
ATOM   5439  O   LEU A 358      -5.937 -24.526 -28.615  1.00  0.76           O  
ATOM   5440  CB  LEU A 358      -8.437 -23.013 -29.477  1.00  0.76           C  
ATOM   5441  CG  LEU A 358      -8.288 -22.892 -30.983  1.00  0.76           C  
ATOM   5442  CD1 LEU A 358      -9.368 -23.696 -31.657  1.00  0.76           C  
ATOM   5443  CD2 LEU A 358      -8.451 -21.425 -31.377  1.00  0.76           C  
ATOM   5444  H   LEU A 358      -8.259 -23.525 -26.901  1.00  0.76           H  
ATOM   5445  HA  LEU A 358      -9.064 -25.058 -29.314  1.00  0.76           H  
ATOM   5446 1HB  LEU A 358      -9.418 -22.621 -29.216  1.00  0.76           H  
ATOM   5447 2HB  LEU A 358      -7.684 -22.367 -29.016  1.00  0.76           H  
ATOM   5448  HG  LEU A 358      -7.318 -23.275 -31.295  1.00  0.76           H  
ATOM   5449 1HD1 LEU A 358      -9.278 -23.609 -32.740  1.00  0.76           H  
ATOM   5450 2HD1 LEU A 358      -9.256 -24.743 -31.365  1.00  0.76           H  
ATOM   5451 3HD1 LEU A 358     -10.344 -23.333 -31.346  1.00  0.76           H  
ATOM   5452 1HD2 LEU A 358      -8.381 -21.346 -32.444  1.00  0.76           H  
ATOM   5453 2HD2 LEU A 358      -9.426 -21.069 -31.067  1.00  0.76           H  
ATOM   5454 3HD2 LEU A 358      -7.671 -20.821 -30.900  1.00  0.76           H  
ATOM   5455  N   GLY A 359      -6.944 -26.177 -29.768  1.00  0.77           N  
ATOM   5456  CA  GLY A 359      -5.702 -26.895 -29.997  1.00  0.77           C  
ATOM   5457  C   GLY A 359      -5.632 -27.487 -31.388  1.00  0.77           C  
ATOM   5458  O   GLY A 359      -6.390 -27.115 -32.284  1.00  0.77           O  
ATOM   5459  H   GLY A 359      -7.831 -26.556 -30.114  1.00  0.77           H  
ATOM   5460 1HA  GLY A 359      -4.858 -26.225 -29.846  1.00  0.77           H  
ATOM   5461 2HA  GLY A 359      -5.608 -27.691 -29.260  1.00  0.77           H  
ATOM   5462  N   GLY A 360      -4.729 -28.435 -31.571  1.00  0.78           N  
ATOM   5463  CA  GLY A 360      -4.528 -28.987 -32.896  1.00  0.78           C  
ATOM   5464  C   GLY A 360      -3.788 -27.962 -33.738  1.00  0.78           C  
ATOM   5465  O   GLY A 360      -3.010 -27.155 -33.221  1.00  0.78           O  
ATOM   5466  H   GLY A 360      -4.151 -28.741 -30.801  1.00  0.78           H  
ATOM   5467 1HA  GLY A 360      -3.950 -29.909 -32.834  1.00  0.78           H  
ATOM   5468 2HA  GLY A 360      -5.480 -29.231 -33.356  1.00  0.78           H  
ATOM   5469  N   LYS A 361      -3.991 -28.005 -35.038  1.00  0.79           N  
ATOM   5470  CA  LYS A 361      -3.224 -27.162 -35.945  1.00  0.79           C  
ATOM   5471  C   LYS A 361      -3.769 -25.752 -36.073  1.00  0.79           C  
ATOM   5472  O   LYS A 361      -4.324 -25.386 -37.103  1.00  0.79           O  
ATOM   5473  CB  LYS A 361      -3.134 -27.812 -37.316  1.00  0.79           C  
ATOM   5474  CG  LYS A 361      -2.499 -29.192 -37.299  1.00  0.79           C  
ATOM   5475  CD  LYS A 361      -1.057 -29.137 -36.780  1.00  0.79           C  
ATOM   5476  CE  LYS A 361      -0.392 -30.514 -36.824  1.00  0.79           C  
ATOM   5477  NZ  LYS A 361       0.990 -30.493 -36.234  1.00  0.79           N  
ATOM   5478  H   LYS A 361      -4.683 -28.655 -35.398  1.00  0.79           H  
ATOM   5479  HA  LYS A 361      -2.212 -27.079 -35.548  1.00  0.79           H  
ATOM   5480 1HB  LYS A 361      -4.137 -27.913 -37.743  1.00  0.79           H  
ATOM   5481 2HB  LYS A 361      -2.552 -27.192 -37.990  1.00  0.79           H  
ATOM   5482 1HG  LYS A 361      -3.093 -29.860 -36.670  1.00  0.79           H  
ATOM   5483 2HG  LYS A 361      -2.497 -29.594 -38.318  1.00  0.79           H  
ATOM   5484 1HD  LYS A 361      -0.478 -28.442 -37.391  1.00  0.79           H  
ATOM   5485 2HD  LYS A 361      -1.057 -28.775 -35.751  1.00  0.79           H  
ATOM   5486 1HE  LYS A 361      -1.005 -31.221 -36.267  1.00  0.79           H  
ATOM   5487 2HE  LYS A 361      -0.330 -30.844 -37.863  1.00  0.79           H  
ATOM   5488 1HZ  LYS A 361       1.391 -31.420 -36.281  1.00  0.79           H  
ATOM   5489 2HZ  LYS A 361       1.571 -29.848 -36.750  1.00  0.79           H  
ATOM   5490 3HZ  LYS A 361       0.938 -30.198 -35.268  1.00  0.79           H  
ATOM   5491  N   ILE A 362      -3.585 -24.976 -35.011  1.00  0.81           N  
ATOM   5492  CA  ILE A 362      -4.024 -23.580 -34.902  1.00  0.81           C  
ATOM   5493  C   ILE A 362      -2.887 -22.603 -34.582  1.00  0.81           C  
ATOM   5494  O   ILE A 362      -2.038 -22.882 -33.740  1.00  0.81           O  
ATOM   5495  CB  ILE A 362      -5.168 -23.455 -33.887  1.00  0.81           C  
ATOM   5496  CG1 ILE A 362      -6.315 -24.232 -34.363  1.00  0.81           C  
ATOM   5497  CG2 ILE A 362      -5.522 -22.046 -33.662  1.00  0.81           C  
ATOM   5498  CD1 ILE A 362      -6.863 -23.663 -35.630  1.00  0.81           C  
ATOM   5499  H   ILE A 362      -3.127 -25.425 -34.216  1.00  0.81           H  
ATOM   5500  HA  ILE A 362      -4.434 -23.284 -35.865  1.00  0.81           H  
ATOM   5501  HB  ILE A 362      -4.870 -23.896 -32.963  1.00  0.81           H  
ATOM   5502 1HG1 ILE A 362      -5.996 -25.244 -34.529  1.00  0.81           H  
ATOM   5503 2HG1 ILE A 362      -7.094 -24.249 -33.609  1.00  0.81           H  
ATOM   5504 1HG2 ILE A 362      -6.298 -21.988 -32.958  1.00  0.81           H  
ATOM   5505 2HG2 ILE A 362      -4.683 -21.535 -33.282  1.00  0.81           H  
ATOM   5506 3HG2 ILE A 362      -5.841 -21.593 -34.602  1.00  0.81           H  
ATOM   5507 1HD1 ILE A 362      -7.667 -24.263 -35.962  1.00  0.81           H  
ATOM   5508 2HD1 ILE A 362      -7.208 -22.637 -35.462  1.00  0.81           H  
ATOM   5509 3HD1 ILE A 362      -6.091 -23.656 -36.392  1.00  0.81           H  
ATOM   5510  N   ASN A 363      -2.872 -21.453 -35.265  1.00  0.83           N  
ATOM   5511  CA  ASN A 363      -1.855 -20.413 -35.052  1.00  0.83           C  
ATOM   5512  C   ASN A 363      -1.784 -19.812 -33.637  1.00  0.83           C  
ATOM   5513  O   ASN A 363      -0.691 -19.532 -33.145  1.00  0.83           O  
ATOM   5514  CB  ASN A 363      -2.051 -19.328 -36.090  1.00  0.83           C  
ATOM   5515  CG  ASN A 363      -1.480 -19.706 -37.380  1.00  0.83           C  
ATOM   5516  OD1 ASN A 363      -0.520 -20.464 -37.348  1.00  0.83           O  
ATOM   5517  ND2 ASN A 363      -2.001 -19.247 -38.490  1.00  0.83           N  
ATOM   5518  H   ASN A 363      -3.594 -21.305 -35.976  1.00  0.83           H  
ATOM   5519  HA  ASN A 363      -0.883 -20.869 -35.238  1.00  0.83           H  
ATOM   5520 1HB  ASN A 363      -3.114 -19.162 -36.228  1.00  0.83           H  
ATOM   5521 2HB  ASN A 363      -1.610 -18.396 -35.746  1.00  0.83           H  
ATOM   5522 1HD2 ASN A 363      -1.610 -19.501 -39.372  1.00  0.83           H  
ATOM   5523 2HD2 ASN A 363      -2.815 -18.646 -38.468  1.00  0.83           H  
ATOM   5524  N   ASN A 364      -2.922 -19.669 -32.967  1.00  0.84           N  
ATOM   5525  CA  ASN A 364      -2.974 -19.149 -31.601  1.00  0.84           C  
ATOM   5526  C   ASN A 364      -3.746 -20.091 -30.686  1.00  0.84           C  
ATOM   5527  O   ASN A 364      -4.948 -19.916 -30.472  1.00  0.84           O  
ATOM   5528  CB  ASN A 364      -3.615 -17.770 -31.554  1.00  0.84           C  
ATOM   5529  CG  ASN A 364      -2.839 -16.680 -32.269  1.00  0.84           C  
ATOM   5530  OD1 ASN A 364      -1.857 -16.126 -31.733  1.00  0.84           O  
ATOM   5531  ND2 ASN A 364      -3.260 -16.365 -33.470  1.00  0.84           N  
ATOM   5532  H   ASN A 364      -3.794 -19.868 -33.449  1.00  0.84           H  
ATOM   5533  HA  ASN A 364      -1.958 -19.084 -31.210  1.00  0.84           H  
ATOM   5534 1HB  ASN A 364      -4.615 -17.820 -31.986  1.00  0.84           H  
ATOM   5535 2HB  ASN A 364      -3.730 -17.474 -30.511  1.00  0.84           H  
ATOM   5536 1HD2 ASN A 364      -2.794 -15.656 -34.000  1.00  0.84           H  
ATOM   5537 2HD2 ASN A 364      -4.056 -16.839 -33.858  1.00  0.84           H  
ATOM   5538  N   THR A 365      -3.078 -21.123 -30.181  1.00  0.84           N  
ATOM   5539  CA  THR A 365      -3.775 -22.103 -29.359  1.00  0.84           C  
ATOM   5540  C   THR A 365      -3.927 -21.544 -27.960  1.00  0.84           C  
ATOM   5541  O   THR A 365      -3.287 -20.551 -27.609  1.00  0.84           O  
ATOM   5542  CB  THR A 365      -3.022 -23.449 -29.293  1.00  0.84           C  
ATOM   5543  OG1 THR A 365      -1.759 -23.273 -28.664  1.00  0.84           O  
ATOM   5544  CG2 THR A 365      -2.827 -24.001 -30.669  1.00  0.84           C  
ATOM   5545  H   THR A 365      -2.083 -21.238 -30.371  1.00  0.84           H  
ATOM   5546  HA  THR A 365      -4.770 -22.280 -29.771  1.00  0.84           H  
ATOM   5547  HB  THR A 365      -3.589 -24.152 -28.709  1.00  0.84           H  
ATOM   5548  HG1 THR A 365      -1.220 -22.620 -29.163  1.00  0.84           H  
ATOM   5549 1HG2 THR A 365      -2.302 -24.954 -30.617  1.00  0.84           H  
ATOM   5550 2HG2 THR A 365      -3.790 -24.149 -31.114  1.00  0.84           H  
ATOM   5551 3HG2 THR A 365      -2.245 -23.299 -31.262  1.00  0.84           H  
ATOM   5552  N   GLY A 366      -4.753 -22.187 -27.148  1.00  0.83           N  
ATOM   5553  CA  GLY A 366      -4.902 -21.740 -25.768  1.00  0.83           C  
ATOM   5554  C   GLY A 366      -6.355 -21.609 -25.347  1.00  0.83           C  
ATOM   5555  O   GLY A 366      -7.262 -22.179 -25.961  1.00  0.83           O  
ATOM   5556  H   GLY A 366      -5.259 -22.997 -27.511  1.00  0.83           H  
ATOM   5557 1HA  GLY A 366      -4.386 -22.431 -25.105  1.00  0.83           H  
ATOM   5558 2HA  GLY A 366      -4.412 -20.776 -25.643  1.00  0.83           H  
ATOM   5559  N   LEU A 367      -6.565 -20.849 -24.284  1.00  0.81           N  
ATOM   5560  CA  LEU A 367      -7.895 -20.666 -23.738  1.00  0.81           C  
ATOM   5561  C   LEU A 367      -8.651 -19.493 -24.307  1.00  0.81           C  
ATOM   5562  O   LEU A 367      -8.153 -18.364 -24.303  1.00  0.81           O  
ATOM   5563  CB  LEU A 367      -7.815 -20.430 -22.236  1.00  0.81           C  
ATOM   5564  CG  LEU A 367      -9.129 -20.253 -21.606  1.00  0.81           C  
ATOM   5565  CD1 LEU A 367      -9.086 -20.707 -20.180  1.00  0.81           C  
ATOM   5566  CD2 LEU A 367      -9.489 -18.770 -21.681  1.00  0.81           C  
ATOM   5567  H   LEU A 367      -5.769 -20.401 -23.833  1.00  0.81           H  
ATOM   5568  HA  LEU A 367      -8.473 -21.568 -23.936  1.00  0.81           H  
ATOM   5569 1HB  LEU A 367      -7.279 -21.234 -21.748  1.00  0.81           H  
ATOM   5570 2HB  LEU A 367      -7.280 -19.519 -22.077  1.00  0.81           H  
ATOM   5571  HG  LEU A 367      -9.858 -20.834 -22.150  1.00  0.81           H  
ATOM   5572 1HD1 LEU A 367     -10.038 -20.583 -19.714  1.00  0.81           H  
ATOM   5573 2HD1 LEU A 367      -8.812 -21.748 -20.151  1.00  0.81           H  
ATOM   5574 3HD1 LEU A 367      -8.348 -20.118 -19.650  1.00  0.81           H  
ATOM   5575 1HD2 LEU A 367     -10.452 -18.629 -21.285  1.00  0.81           H  
ATOM   5576 2HD2 LEU A 367      -8.756 -18.188 -21.123  1.00  0.81           H  
ATOM   5577 3HD2 LEU A 367      -9.500 -18.411 -22.675  1.00  0.81           H  
ATOM   5578  N   LEU A 368      -9.877 -19.762 -24.756  1.00  0.78           N  
ATOM   5579  CA  LEU A 368     -10.746 -18.713 -25.249  1.00  0.78           C  
ATOM   5580  C   LEU A 368     -12.153 -18.686 -24.674  1.00  0.78           C  
ATOM   5581  O   LEU A 368     -12.909 -19.637 -24.856  1.00  0.78           O  
ATOM   5582  CB  LEU A 368     -10.866 -18.862 -26.750  1.00  0.78           C  
ATOM   5583  CG  LEU A 368      -9.707 -18.538 -27.519  1.00  0.78           C  
ATOM   5584  CD1 LEU A 368      -9.895 -19.031 -28.952  1.00  0.78           C  
ATOM   5585  CD2 LEU A 368      -9.597 -17.027 -27.387  1.00  0.78           C  
ATOM   5586  H   LEU A 368     -10.197 -20.731 -24.758  1.00  0.78           H  
ATOM   5587  HA  LEU A 368     -10.272 -17.763 -25.028  1.00  0.78           H  
ATOM   5588 1HB  LEU A 368     -11.152 -19.890 -26.979  1.00  0.78           H  
ATOM   5589 2HB  LEU A 368     -11.641 -18.193 -27.077  1.00  0.78           H  
ATOM   5590  HG  LEU A 368      -8.811 -19.016 -27.132  1.00  0.78           H  
ATOM   5591 1HD1 LEU A 368      -9.025 -18.762 -29.553  1.00  0.78           H  
ATOM   5592 2HD1 LEU A 368     -10.000 -20.112 -28.940  1.00  0.78           H  
ATOM   5593 3HD1 LEU A 368     -10.781 -18.599 -29.386  1.00  0.78           H  
ATOM   5594 1HD2 LEU A 368      -8.773 -16.643 -27.943  1.00  0.78           H  
ATOM   5595 2HD2 LEU A 368     -10.510 -16.559 -27.735  1.00  0.78           H  
ATOM   5596 3HD2 LEU A 368      -9.462 -16.794 -26.343  1.00  0.78           H  
ATOM   5597  N   GLU A 369     -12.553 -17.568 -24.067  1.00  0.75           N  
ATOM   5598  CA  GLU A 369     -13.935 -17.423 -23.604  1.00  0.75           C  
ATOM   5599  C   GLU A 369     -14.775 -16.827 -24.733  1.00  0.75           C  
ATOM   5600  O   GLU A 369     -14.583 -15.676 -25.142  1.00  0.75           O  
ATOM   5601  CB  GLU A 369     -14.039 -16.600 -22.338  1.00  0.75           C  
ATOM   5602  CG  GLU A 369     -15.443 -16.564 -21.820  1.00  0.75           C  
ATOM   5603  CD  GLU A 369     -15.528 -16.061 -20.458  1.00  0.75           C  
ATOM   5604  OE1 GLU A 369     -14.509 -15.679 -19.893  1.00  0.75           O  
ATOM   5605  OE2 GLU A 369     -16.612 -16.020 -19.940  1.00  0.75           O  
ATOM   5606  H   GLU A 369     -11.874 -16.836 -23.880  1.00  0.75           H  
ATOM   5607  HA  GLU A 369     -14.347 -18.396 -23.389  1.00  0.75           H  
ATOM   5608 1HB  GLU A 369     -13.377 -16.985 -21.575  1.00  0.75           H  
ATOM   5609 2HB  GLU A 369     -13.733 -15.574 -22.550  1.00  0.75           H  
ATOM   5610 1HG  GLU A 369     -16.039 -15.925 -22.473  1.00  0.75           H  
ATOM   5611 2HG  GLU A 369     -15.864 -17.570 -21.864  1.00  0.75           H  
ATOM   5612  N   ILE A 370     -15.628 -17.665 -25.300  1.00  0.73           N  
ATOM   5613  CA  ILE A 370     -16.369 -17.352 -26.506  1.00  0.73           C  
ATOM   5614  C   ILE A 370     -17.901 -17.393 -26.340  1.00  0.73           C  
ATOM   5615  O   ILE A 370     -18.421 -18.335 -25.758  1.00  0.73           O  
ATOM   5616  CB  ILE A 370     -15.933 -18.377 -27.547  1.00  0.73           C  
ATOM   5617  CG1 ILE A 370     -14.456 -18.257 -27.796  1.00  0.73           C  
ATOM   5618  CG2 ILE A 370     -16.654 -18.192 -28.799  1.00  0.73           C  
ATOM   5619  CD1 ILE A 370     -13.927 -19.390 -28.533  1.00  0.73           C  
ATOM   5620  H   ILE A 370     -15.739 -18.599 -24.905  1.00  0.73           H  
ATOM   5621  HA  ILE A 370     -16.039 -16.381 -26.844  1.00  0.73           H  
ATOM   5622  HB  ILE A 370     -16.128 -19.379 -27.162  1.00  0.73           H  
ATOM   5623 1HG1 ILE A 370     -14.275 -17.352 -28.368  1.00  0.73           H  
ATOM   5624 2HG1 ILE A 370     -13.929 -18.194 -26.876  1.00  0.73           H  
ATOM   5625 1HG2 ILE A 370     -16.332 -18.936 -29.510  1.00  0.73           H  
ATOM   5626 2HG2 ILE A 370     -17.706 -18.299 -28.616  1.00  0.73           H  
ATOM   5627 3HG2 ILE A 370     -16.452 -17.201 -29.194  1.00  0.73           H  
ATOM   5628 1HD1 ILE A 370     -12.883 -19.268 -28.724  1.00  0.73           H  
ATOM   5629 2HD1 ILE A 370     -14.082 -20.284 -27.975  1.00  0.73           H  
ATOM   5630 3HD1 ILE A 370     -14.437 -19.449 -29.415  1.00  0.73           H  
ATOM   5631  N   PRO A 371     -18.669 -16.377 -26.766  1.00  0.70           N  
ATOM   5632  CA  PRO A 371     -20.124 -16.381 -26.708  1.00  0.70           C  
ATOM   5633  C   PRO A 371     -20.630 -17.616 -27.415  1.00  0.70           C  
ATOM   5634  O   PRO A 371     -20.172 -17.911 -28.522  1.00  0.70           O  
ATOM   5635  CB  PRO A 371     -20.489 -15.118 -27.482  1.00  0.70           C  
ATOM   5636  CG  PRO A 371     -19.303 -14.222 -27.282  1.00  0.70           C  
ATOM   5637  CD  PRO A 371     -18.095 -15.136 -27.296  1.00  0.70           C  
ATOM   5638  HA  PRO A 371     -20.488 -16.332 -25.681  1.00  0.70           H  
ATOM   5639 1HB  PRO A 371     -20.671 -15.358 -28.536  1.00  0.70           H  
ATOM   5640 2HB  PRO A 371     -21.418 -14.694 -27.083  1.00  0.70           H  
ATOM   5641 1HG  PRO A 371     -19.269 -13.439 -28.057  1.00  0.70           H  
ATOM   5642 2HG  PRO A 371     -19.412 -13.731 -26.335  1.00  0.70           H  
ATOM   5643 1HD  PRO A 371     -17.709 -15.274 -28.318  1.00  0.70           H  
ATOM   5644 2HD  PRO A 371     -17.347 -14.719 -26.612  1.00  0.70           H  
ATOM   5645  N   MET A 372     -21.652 -18.261 -26.851  1.00  0.69           N  
ATOM   5646  CA  MET A 372     -22.221 -19.496 -27.405  1.00  0.69           C  
ATOM   5647  C   MET A 372     -22.811 -19.385 -28.829  1.00  0.69           C  
ATOM   5648  O   MET A 372     -23.153 -20.390 -29.441  1.00  0.69           O  
ATOM   5649  CB  MET A 372     -23.216 -20.087 -26.405  1.00  0.69           C  
ATOM   5650  CG  MET A 372     -22.556 -20.720 -25.149  1.00  0.69           C  
ATOM   5651  SD  MET A 372     -23.758 -21.340 -23.935  1.00  0.69           S  
ATOM   5652  CE  MET A 372     -22.732 -22.073 -22.672  1.00  0.69           C  
ATOM   5653  H   MET A 372     -22.015 -17.944 -25.945  1.00  0.69           H  
ATOM   5654  HA  MET A 372     -21.411 -20.216 -27.458  1.00  0.69           H  
ATOM   5655 1HB  MET A 372     -23.889 -19.298 -26.061  1.00  0.69           H  
ATOM   5656 2HB  MET A 372     -23.826 -20.846 -26.896  1.00  0.69           H  
ATOM   5657 1HG  MET A 372     -21.932 -21.555 -25.471  1.00  0.69           H  
ATOM   5658 2HG  MET A 372     -21.913 -20.001 -24.667  1.00  0.69           H  
ATOM   5659 1HE  MET A 372     -23.359 -22.481 -21.876  1.00  0.69           H  
ATOM   5660 2HE  MET A 372     -22.131 -22.870 -23.100  1.00  0.69           H  
ATOM   5661 3HE  MET A 372     -22.086 -21.321 -22.266  1.00  0.69           H  
ATOM   5662  N   GLY A 373     -22.964 -18.164 -29.345  1.00  0.67           N  
ATOM   5663  CA  GLY A 373     -23.470 -17.944 -30.703  1.00  0.67           C  
ATOM   5664  C   GLY A 373     -22.370 -17.849 -31.772  1.00  0.67           C  
ATOM   5665  O   GLY A 373     -22.651 -17.554 -32.932  1.00  0.67           O  
ATOM   5666  H   GLY A 373     -22.678 -17.374 -28.789  1.00  0.67           H  
ATOM   5667 1HA  GLY A 373     -24.141 -18.761 -30.971  1.00  0.67           H  
ATOM   5668 2HA  GLY A 373     -24.059 -17.028 -30.717  1.00  0.67           H  
ATOM   5669  N   THR A 374     -21.120 -18.064 -31.376  1.00  0.66           N  
ATOM   5670  CA  THR A 374     -19.963 -17.962 -32.272  1.00  0.66           C  
ATOM   5671  C   THR A 374     -19.835 -19.203 -33.157  1.00  0.66           C  
ATOM   5672  O   THR A 374     -20.067 -20.314 -32.702  1.00  0.66           O  
ATOM   5673  CB  THR A 374     -18.682 -17.808 -31.453  1.00  0.66           C  
ATOM   5674  OG1 THR A 374     -18.794 -16.662 -30.605  1.00  0.66           O  
ATOM   5675  CG2 THR A 374     -17.468 -17.616 -32.360  1.00  0.66           C  
ATOM   5676  H   THR A 374     -20.942 -18.276 -30.392  1.00  0.66           H  
ATOM   5677  HA  THR A 374     -20.087 -17.092 -32.920  1.00  0.66           H  
ATOM   5678  HB  THR A 374     -18.543 -18.697 -30.846  1.00  0.66           H  
ATOM   5679  HG1 THR A 374     -19.330 -16.920 -29.819  1.00  0.66           H  
ATOM   5680 1HG2 THR A 374     -16.570 -17.504 -31.758  1.00  0.66           H  
ATOM   5681 2HG2 THR A 374     -17.357 -18.465 -32.999  1.00  0.66           H  
ATOM   5682 3HG2 THR A 374     -17.607 -16.724 -32.969  1.00  0.66           H  
ATOM   5683  N   THR A 375     -19.518 -19.058 -34.437  1.00  0.65           N  
ATOM   5684  CA  THR A 375     -19.361 -20.283 -35.218  1.00  0.65           C  
ATOM   5685  C   THR A 375     -17.998 -20.926 -35.050  1.00  0.65           C  
ATOM   5686  O   THR A 375     -17.027 -20.266 -34.669  1.00  0.65           O  
ATOM   5687  CB  THR A 375     -19.590 -20.008 -36.696  1.00  0.65           C  
ATOM   5688  OG1 THR A 375     -18.603 -19.048 -37.140  1.00  0.65           O  
ATOM   5689  CG2 THR A 375     -20.985 -19.475 -36.915  1.00  0.65           C  
ATOM   5690  H   THR A 375     -19.343 -18.138 -34.859  1.00  0.65           H  
ATOM   5691  HA  THR A 375     -20.098 -20.999 -34.888  1.00  0.65           H  
ATOM   5692  HB  THR A 375     -19.464 -20.932 -37.256  1.00  0.65           H  
ATOM   5693  HG1 THR A 375     -18.778 -18.185 -36.675  1.00  0.65           H  
ATOM   5694 1HG2 THR A 375     -21.140 -19.287 -37.976  1.00  0.65           H  
ATOM   5695 2HG2 THR A 375     -21.710 -20.214 -36.568  1.00  0.65           H  
ATOM   5696 3HG2 THR A 375     -21.114 -18.547 -36.354  1.00  0.65           H  
ATOM   5697  N   LEU A 376     -17.897 -22.193 -35.434  1.00  0.64           N  
ATOM   5698  CA  LEU A 376     -16.606 -22.872 -35.353  1.00  0.64           C  
ATOM   5699  C   LEU A 376     -15.581 -22.183 -36.260  1.00  0.64           C  
ATOM   5700  O   LEU A 376     -14.426 -21.994 -35.866  1.00  0.64           O  
ATOM   5701  CB  LEU A 376     -16.777 -24.339 -35.750  1.00  0.64           C  
ATOM   5702  CG  LEU A 376     -17.595 -25.220 -34.780  1.00  0.64           C  
ATOM   5703  CD1 LEU A 376     -17.876 -26.575 -35.435  1.00  0.64           C  
ATOM   5704  CD2 LEU A 376     -16.812 -25.417 -33.496  1.00  0.64           C  
ATOM   5705  H   LEU A 376     -18.746 -22.684 -35.728  1.00  0.64           H  
ATOM   5706  HA  LEU A 376     -16.252 -22.821 -34.326  1.00  0.64           H  
ATOM   5707 1HB  LEU A 376     -17.275 -24.371 -36.706  1.00  0.64           H  
ATOM   5708 2HB  LEU A 376     -15.791 -24.788 -35.861  1.00  0.64           H  
ATOM   5709  HG  LEU A 376     -18.555 -24.731 -34.563  1.00  0.64           H  
ATOM   5710 1HD1 LEU A 376     -18.460 -27.188 -34.753  1.00  0.64           H  
ATOM   5711 2HD1 LEU A 376     -18.440 -26.421 -36.361  1.00  0.64           H  
ATOM   5712 3HD1 LEU A 376     -16.936 -27.078 -35.663  1.00  0.64           H  
ATOM   5713 1HD2 LEU A 376     -17.389 -26.037 -32.808  1.00  0.64           H  
ATOM   5714 2HD2 LEU A 376     -15.870 -25.910 -33.725  1.00  0.64           H  
ATOM   5715 3HD2 LEU A 376     -16.616 -24.449 -33.037  1.00  0.64           H  
ATOM   5716  N   ARG A 377     -16.019 -21.752 -37.454  1.00  0.63           N  
ATOM   5717  CA  ARG A 377     -15.146 -21.049 -38.396  1.00  0.63           C  
ATOM   5718  C   ARG A 377     -14.575 -19.803 -37.756  1.00  0.63           C  
ATOM   5719  O   ARG A 377     -13.367 -19.565 -37.804  1.00  0.63           O  
ATOM   5720  CB  ARG A 377     -15.904 -20.599 -39.647  1.00  0.63           C  
ATOM   5721  CG  ARG A 377     -15.034 -20.062 -40.773  1.00  0.63           C  
ATOM   5722  CD  ARG A 377     -15.827 -19.684 -41.993  1.00  0.63           C  
ATOM   5723  NE  ARG A 377     -16.482 -20.845 -42.617  1.00  0.63           N  
ATOM   5724  CZ  ARG A 377     -15.863 -21.735 -43.440  1.00  0.63           C  
ATOM   5725  NH1 ARG A 377     -14.582 -21.593 -43.722  1.00  0.63           N  
ATOM   5726  NH2 ARG A 377     -16.531 -22.754 -43.962  1.00  0.63           N  
ATOM   5727  H   ARG A 377     -16.971 -21.971 -37.735  1.00  0.63           H  
ATOM   5728  HA  ARG A 377     -14.322 -21.700 -38.678  1.00  0.63           H  
ATOM   5729 1HB  ARG A 377     -16.548 -21.351 -40.031  1.00  0.63           H  
ATOM   5730 2HB  ARG A 377     -16.562 -19.777 -39.362  1.00  0.63           H  
ATOM   5731 1HG  ARG A 377     -14.492 -19.182 -40.423  1.00  0.63           H  
ATOM   5732 2HG  ARG A 377     -14.325 -20.833 -41.068  1.00  0.63           H  
ATOM   5733 1HD  ARG A 377     -16.607 -18.978 -41.704  1.00  0.63           H  
ATOM   5734 2HD  ARG A 377     -15.173 -19.224 -42.730  1.00  0.63           H  
ATOM   5735  HE  ARG A 377     -17.494 -20.981 -42.419  1.00  0.63           H  
ATOM   5736 1HH1 ARG A 377     -14.065 -20.819 -43.337  1.00  0.63           H  
ATOM   5737 2HH1 ARG A 377     -14.122 -22.260 -44.333  1.00  0.63           H  
ATOM   5738 1HH2 ARG A 377     -17.521 -22.878 -43.758  1.00  0.63           H  
ATOM   5739 2HH2 ARG A 377     -16.044 -23.434 -44.570  1.00  0.63           H  
ATOM   5740  N   GLU A 378     -15.428 -19.023 -37.092  1.00  0.64           N  
ATOM   5741  CA  GLU A 378     -14.936 -17.809 -36.461  1.00  0.64           C  
ATOM   5742  C   GLU A 378     -13.905 -18.102 -35.379  1.00  0.64           C  
ATOM   5743  O   GLU A 378     -12.876 -17.424 -35.297  1.00  0.64           O  
ATOM   5744  CB  GLU A 378     -16.114 -17.013 -35.895  1.00  0.64           C  
ATOM   5745  CG  GLU A 378     -16.963 -16.326 -36.965  1.00  0.64           C  
ATOM   5746  CD  GLU A 378     -18.269 -15.804 -36.447  1.00  0.64           C  
ATOM   5747  OE1 GLU A 378     -18.960 -16.570 -35.800  1.00  0.64           O  
ATOM   5748  OE2 GLU A 378     -18.583 -14.662 -36.681  1.00  0.64           O  
ATOM   5749  H   GLU A 378     -16.429 -19.245 -37.049  1.00  0.64           H  
ATOM   5750  HA  GLU A 378     -14.456 -17.203 -37.227  1.00  0.64           H  
ATOM   5751 1HB  GLU A 378     -16.762 -17.683 -35.334  1.00  0.64           H  
ATOM   5752 2HB  GLU A 378     -15.746 -16.253 -35.206  1.00  0.64           H  
ATOM   5753 1HG  GLU A 378     -16.391 -15.491 -37.369  1.00  0.64           H  
ATOM   5754 2HG  GLU A 378     -17.142 -17.026 -37.779  1.00  0.64           H  
ATOM   5755  N   ILE A 379     -14.101 -19.172 -34.625  1.00  0.65           N  
ATOM   5756  CA  ILE A 379     -13.162 -19.452 -33.558  1.00  0.65           C  
ATOM   5757  C   ILE A 379     -11.801 -19.820 -34.116  1.00  0.65           C  
ATOM   5758  O   ILE A 379     -10.770 -19.306 -33.673  1.00  0.65           O  
ATOM   5759  CB  ILE A 379     -13.660 -20.605 -32.701  1.00  0.65           C  
ATOM   5760  CG1 ILE A 379     -14.886 -20.159 -32.058  1.00  0.65           C  
ATOM   5761  CG2 ILE A 379     -12.586 -20.994 -31.669  1.00  0.65           C  
ATOM   5762  CD1 ILE A 379     -15.637 -21.235 -31.349  1.00  0.65           C  
ATOM   5763  H   ILE A 379     -14.950 -19.731 -34.744  1.00  0.65           H  
ATOM   5764  HA  ILE A 379     -13.059 -18.567 -32.950  1.00  0.65           H  
ATOM   5765  HB  ILE A 379     -13.905 -21.463 -33.329  1.00  0.65           H  
ATOM   5766 1HG1 ILE A 379     -14.659 -19.338 -31.436  1.00  0.65           H  
ATOM   5767 2HG1 ILE A 379     -15.525 -19.791 -32.837  1.00  0.65           H  
ATOM   5768 1HG2 ILE A 379     -12.955 -21.803 -31.044  1.00  0.65           H  
ATOM   5769 2HG2 ILE A 379     -11.690 -21.320 -32.193  1.00  0.65           H  
ATOM   5770 3HG2 ILE A 379     -12.348 -20.135 -31.046  1.00  0.65           H  
ATOM   5771 1HD1 ILE A 379     -16.547 -20.811 -30.957  1.00  0.65           H  
ATOM   5772 2HD1 ILE A 379     -15.876 -22.023 -32.056  1.00  0.65           H  
ATOM   5773 3HD1 ILE A 379     -15.038 -21.643 -30.537  1.00  0.65           H  
ATOM   5774  N   ILE A 380     -11.811 -20.695 -35.100  1.00  0.66           N  
ATOM   5775  CA  ILE A 380     -10.617 -21.189 -35.751  1.00  0.66           C  
ATOM   5776  C   ILE A 380      -9.837 -20.124 -36.516  1.00  0.66           C  
ATOM   5777  O   ILE A 380      -8.603 -20.085 -36.425  1.00  0.66           O  
ATOM   5778  CB  ILE A 380     -11.027 -22.337 -36.667  1.00  0.66           C  
ATOM   5779  CG1 ILE A 380     -11.479 -23.490 -35.774  1.00  0.66           C  
ATOM   5780  CG2 ILE A 380      -9.912 -22.750 -37.641  1.00  0.66           C  
ATOM   5781  CD1 ILE A 380     -12.166 -24.539 -36.506  1.00  0.66           C  
ATOM   5782  H   ILE A 380     -12.717 -21.056 -35.413  1.00  0.66           H  
ATOM   5783  HA  ILE A 380      -9.962 -21.592 -34.980  1.00  0.66           H  
ATOM   5784  HB  ILE A 380     -11.900 -22.020 -37.247  1.00  0.66           H  
ATOM   5785 1HG1 ILE A 380     -10.611 -23.909 -35.288  1.00  0.66           H  
ATOM   5786 2HG1 ILE A 380     -12.154 -23.109 -35.004  1.00  0.66           H  
ATOM   5787 1HG2 ILE A 380     -10.266 -23.565 -38.274  1.00  0.66           H  
ATOM   5788 2HG2 ILE A 380      -9.639 -21.905 -38.258  1.00  0.66           H  
ATOM   5789 3HG2 ILE A 380      -9.068 -23.066 -37.105  1.00  0.66           H  
ATOM   5790 1HD1 ILE A 380     -12.460 -25.339 -35.836  1.00  0.66           H  
ATOM   5791 2HD1 ILE A 380     -13.046 -24.118 -36.974  1.00  0.66           H  
ATOM   5792 3HD1 ILE A 380     -11.497 -24.906 -37.252  1.00  0.66           H  
ATOM   5793  N   TYR A 381     -10.551 -19.280 -37.267  1.00  0.68           N  
ATOM   5794  CA  TYR A 381      -9.927 -18.270 -38.106  1.00  0.68           C  
ATOM   5795  C   TYR A 381      -9.894 -16.834 -37.562  1.00  0.68           C  
ATOM   5796  O   TYR A 381      -8.877 -16.159 -37.725  1.00  0.68           O  
ATOM   5797  CB  TYR A 381     -10.613 -18.308 -39.469  1.00  0.68           C  
ATOM   5798  CG  TYR A 381     -10.365 -19.622 -40.204  1.00  0.68           C  
ATOM   5799  CD1 TYR A 381     -11.339 -20.624 -40.258  1.00  0.68           C  
ATOM   5800  CD2 TYR A 381      -9.153 -19.814 -40.829  1.00  0.68           C  
ATOM   5801  CE1 TYR A 381     -11.083 -21.804 -40.938  1.00  0.68           C  
ATOM   5802  CE2 TYR A 381      -8.894 -20.984 -41.503  1.00  0.68           C  
ATOM   5803  CZ  TYR A 381      -9.846 -21.973 -41.564  1.00  0.68           C  
ATOM   5804  OH  TYR A 381      -9.568 -23.117 -42.254  1.00  0.68           O  
ATOM   5805  H   TYR A 381     -11.567 -19.369 -37.287  1.00  0.68           H  
ATOM   5806  HA  TYR A 381      -8.895 -18.567 -38.256  1.00  0.68           H  
ATOM   5807 1HB  TYR A 381     -11.690 -18.179 -39.341  1.00  0.68           H  
ATOM   5808 2HB  TYR A 381     -10.251 -17.488 -40.088  1.00  0.68           H  
ATOM   5809  HD1 TYR A 381     -12.289 -20.480 -39.769  1.00  0.68           H  
ATOM   5810  HD2 TYR A 381      -8.395 -19.032 -40.787  1.00  0.68           H  
ATOM   5811  HE1 TYR A 381     -11.838 -22.588 -40.982  1.00  0.68           H  
ATOM   5812  HE2 TYR A 381      -7.932 -21.124 -41.996  1.00  0.68           H  
ATOM   5813  HH  TYR A 381      -8.706 -23.027 -42.670  1.00  0.68           H  
ATOM   5814  N   GLU A 382     -10.956 -16.340 -36.915  1.00  0.70           N  
ATOM   5815  CA  GLU A 382     -10.915 -14.953 -36.443  1.00  0.70           C  
ATOM   5816  C   GLU A 382     -10.145 -14.861 -35.140  1.00  0.70           C  
ATOM   5817  O   GLU A 382      -9.453 -13.873 -34.889  1.00  0.70           O  
ATOM   5818  CB  GLU A 382     -12.317 -14.375 -36.217  1.00  0.70           C  
ATOM   5819  CG  GLU A 382     -13.183 -14.226 -37.474  1.00  0.70           C  
ATOM   5820  CD  GLU A 382     -12.677 -13.195 -38.453  1.00  0.70           C  
ATOM   5821  OE1 GLU A 382     -12.450 -12.073 -38.044  1.00  0.70           O  
ATOM   5822  OE2 GLU A 382     -12.529 -13.523 -39.607  1.00  0.70           O  
ATOM   5823  H   GLU A 382     -11.780 -16.897 -36.724  1.00  0.70           H  
ATOM   5824  HA  GLU A 382     -10.404 -14.345 -37.188  1.00  0.70           H  
ATOM   5825 1HB  GLU A 382     -12.861 -14.983 -35.506  1.00  0.70           H  
ATOM   5826 2HB  GLU A 382     -12.220 -13.388 -35.772  1.00  0.70           H  
ATOM   5827 1HG  GLU A 382     -13.220 -15.192 -37.977  1.00  0.70           H  
ATOM   5828 2HG  GLU A 382     -14.199 -13.971 -37.171  1.00  0.70           H  
ATOM   5829  N   ILE A 383     -10.264 -15.897 -34.311  1.00  0.72           N  
ATOM   5830  CA  ILE A 383      -9.593 -15.846 -33.023  1.00  0.72           C  
ATOM   5831  C   ILE A 383      -8.276 -16.638 -33.067  1.00  0.72           C  
ATOM   5832  O   ILE A 383      -7.208 -16.116 -32.738  1.00  0.72           O  
ATOM   5833  CB  ILE A 383     -10.453 -16.431 -31.899  1.00  0.72           C  
ATOM   5834  CG1 ILE A 383     -11.772 -15.720 -31.758  1.00  0.72           C  
ATOM   5835  CG2 ILE A 383      -9.721 -16.149 -30.680  1.00  0.72           C  
ATOM   5836  CD1 ILE A 383     -12.725 -16.394 -30.767  1.00  0.72           C  
ATOM   5837  H   ILE A 383     -10.879 -16.670 -34.572  1.00  0.72           H  
ATOM   5838  HA  ILE A 383      -9.366 -14.808 -32.783  1.00  0.72           H  
ATOM   5839  HB  ILE A 383     -10.621 -17.494 -32.016  1.00  0.72           H  
ATOM   5840 1HG1 ILE A 383     -11.588 -14.735 -31.438  1.00  0.72           H  
ATOM   5841 2HG1 ILE A 383     -12.259 -15.686 -32.738  1.00  0.72           H  
ATOM   5842 1HG2 ILE A 383     -10.302 -16.493 -29.895  1.00  0.72           H  
ATOM   5843 2HG2 ILE A 383      -8.750 -16.641 -30.692  1.00  0.72           H  
ATOM   5844 3HG2 ILE A 383      -9.584 -15.075 -30.577  1.00  0.72           H  
ATOM   5845 1HD1 ILE A 383     -13.655 -15.829 -30.716  1.00  0.72           H  
ATOM   5846 2HD1 ILE A 383     -12.938 -17.404 -31.077  1.00  0.72           H  
ATOM   5847 3HD1 ILE A 383     -12.263 -16.417 -29.780  1.00  0.72           H  
ATOM   5848  N   GLY A 384      -8.368 -17.900 -33.498  1.00  0.75           N  
ATOM   5849  CA  GLY A 384      -7.246 -18.832 -33.586  1.00  0.75           C  
ATOM   5850  C   GLY A 384      -6.193 -18.492 -34.638  1.00  0.75           C  
ATOM   5851  O   GLY A 384      -5.080 -19.016 -34.590  1.00  0.75           O  
ATOM   5852  H   GLY A 384      -9.282 -18.266 -33.740  1.00  0.75           H  
ATOM   5853 1HA  GLY A 384      -6.773 -18.922 -32.606  1.00  0.75           H  
ATOM   5854 2HA  GLY A 384      -7.650 -19.810 -33.827  1.00  0.75           H  
ATOM   5855  N   GLY A 385      -6.527 -17.637 -35.602  1.00  0.78           N  
ATOM   5856  CA  GLY A 385      -5.578 -17.246 -36.641  1.00  0.78           C  
ATOM   5857  C   GLY A 385      -5.448 -18.227 -37.817  1.00  0.78           C  
ATOM   5858  O   GLY A 385      -4.569 -18.055 -38.667  1.00  0.78           O  
ATOM   5859  H   GLY A 385      -7.454 -17.233 -35.606  1.00  0.78           H  
ATOM   5860 1HA  GLY A 385      -5.886 -16.275 -37.032  1.00  0.78           H  
ATOM   5861 2HA  GLY A 385      -4.600 -17.097 -36.189  1.00  0.78           H  
ATOM   5862  N   GLY A 386      -6.281 -19.264 -37.856  1.00  0.81           N  
ATOM   5863  CA  GLY A 386      -6.232 -20.262 -38.916  1.00  0.81           C  
ATOM   5864  C   GLY A 386      -5.149 -21.321 -38.745  1.00  0.81           C  
ATOM   5865  O   GLY A 386      -4.597 -21.519 -37.659  1.00  0.81           O  
ATOM   5866  H   GLY A 386      -7.004 -19.370 -37.148  1.00  0.81           H  
ATOM   5867 1HA  GLY A 386      -7.200 -20.762 -38.955  1.00  0.81           H  
ATOM   5868 2HA  GLY A 386      -6.097 -19.759 -39.874  1.00  0.81           H  
ATOM   5869  N   ILE A 387      -4.884 -22.031 -39.846  1.00  0.84           N  
ATOM   5870  CA  ILE A 387      -4.005 -23.196 -39.865  1.00  0.84           C  
ATOM   5871  C   ILE A 387      -2.522 -22.826 -40.170  1.00  0.84           C  
ATOM   5872  O   ILE A 387      -2.247 -22.277 -41.241  1.00  0.84           O  
ATOM   5873  CB  ILE A 387      -4.494 -24.173 -40.942  1.00  0.84           C  
ATOM   5874  CG1 ILE A 387      -6.010 -24.528 -40.727  1.00  0.84           C  
ATOM   5875  CG2 ILE A 387      -3.626 -25.437 -40.931  1.00  0.84           C  
ATOM   5876  CD1 ILE A 387      -6.352 -25.149 -39.420  1.00  0.84           C  
ATOM   5877  H   ILE A 387      -5.352 -21.773 -40.704  1.00  0.84           H  
ATOM   5878  HA  ILE A 387      -4.124 -23.697 -38.917  1.00  0.84           H  
ATOM   5879  HB  ILE A 387      -4.413 -23.704 -41.925  1.00  0.84           H  
ATOM   5880 1HG1 ILE A 387      -6.595 -23.616 -40.830  1.00  0.84           H  
ATOM   5881 2HG1 ILE A 387      -6.309 -25.222 -41.516  1.00  0.84           H  
ATOM   5882 1HG2 ILE A 387      -3.971 -26.118 -41.705  1.00  0.84           H  
ATOM   5883 2HG2 ILE A 387      -2.600 -25.175 -41.118  1.00  0.84           H  
ATOM   5884 3HG2 ILE A 387      -3.706 -25.928 -39.961  1.00  0.84           H  
ATOM   5885 1HD1 ILE A 387      -7.419 -25.349 -39.398  1.00  0.84           H  
ATOM   5886 2HD1 ILE A 387      -5.799 -26.082 -39.300  1.00  0.84           H  
ATOM   5887 3HD1 ILE A 387      -6.092 -24.469 -38.618  1.00  0.84           H  
ATOM   5888  N   PRO A 388      -1.550 -23.144 -39.280  1.00  0.85           N  
ATOM   5889  CA  PRO A 388      -0.120 -22.849 -39.369  1.00  0.85           C  
ATOM   5890  C   PRO A 388       0.590 -23.253 -40.647  1.00  0.85           C  
ATOM   5891  O   PRO A 388       1.540 -22.593 -41.061  1.00  0.85           O  
ATOM   5892  CB  PRO A 388       0.446 -23.706 -38.229  1.00  0.85           C  
ATOM   5893  CG  PRO A 388      -0.648 -23.785 -37.245  1.00  0.85           C  
ATOM   5894  CD  PRO A 388      -1.897 -23.854 -38.068  1.00  0.85           C  
ATOM   5895  HA  PRO A 388       0.048 -21.788 -39.194  1.00  0.85           H  
ATOM   5896 1HB  PRO A 388       0.763 -24.688 -38.613  1.00  0.85           H  
ATOM   5897 2HB  PRO A 388       1.339 -23.220 -37.814  1.00  0.85           H  
ATOM   5898 1HG  PRO A 388      -0.527 -24.670 -36.603  1.00  0.85           H  
ATOM   5899 2HG  PRO A 388      -0.626 -22.918 -36.581  1.00  0.85           H  
ATOM   5900 1HD  PRO A 388      -2.162 -24.887 -38.290  1.00  0.85           H  
ATOM   5901 2HD  PRO A 388      -2.658 -23.316 -37.508  1.00  0.85           H  
ATOM   5902  N   ASN A 389       0.134 -24.318 -41.289  1.00  0.86           N  
ATOM   5903  CA  ASN A 389       0.813 -24.771 -42.488  1.00  0.86           C  
ATOM   5904  C   ASN A 389       0.176 -24.248 -43.768  1.00  0.86           C  
ATOM   5905  O   ASN A 389       0.591 -24.619 -44.866  1.00  0.86           O  
ATOM   5906  CB  ASN A 389       0.827 -26.281 -42.494  1.00  0.86           C  
ATOM   5907  CG  ASN A 389       1.659 -26.851 -41.384  1.00  0.86           C  
ATOM   5908  OD1 ASN A 389       2.735 -26.337 -41.060  1.00  0.86           O  
ATOM   5909  ND2 ASN A 389       1.173 -27.906 -40.782  1.00  0.86           N  
ATOM   5910  H   ASN A 389      -0.657 -24.834 -40.932  1.00  0.86           H  
ATOM   5911  HA  ASN A 389       1.840 -24.405 -42.466  1.00  0.86           H  
ATOM   5912 1HB  ASN A 389      -0.194 -26.658 -42.396  1.00  0.86           H  
ATOM   5913 2HB  ASN A 389       1.219 -26.641 -43.448  1.00  0.86           H  
ATOM   5914 1HD2 ASN A 389       1.679 -28.329 -40.035  1.00  0.86           H  
ATOM   5915 2HD2 ASN A 389       0.288 -28.294 -41.072  1.00  0.86           H  
ATOM   5916  N   GLY A 390      -0.875 -23.431 -43.642  1.00  0.84           N  
ATOM   5917  CA  GLY A 390      -1.573 -22.901 -44.812  1.00  0.84           C  
ATOM   5918  C   GLY A 390      -2.534 -23.931 -45.405  1.00  0.84           C  
ATOM   5919  O   GLY A 390      -3.159 -23.698 -46.438  1.00  0.84           O  
ATOM   5920  H   GLY A 390      -1.193 -23.129 -42.719  1.00  0.84           H  
ATOM   5921 1HA  GLY A 390      -2.126 -22.009 -44.520  1.00  0.84           H  
ATOM   5922 2HA  GLY A 390      -0.845 -22.598 -45.562  1.00  0.84           H  
ATOM   5923  N   LYS A 391      -2.628 -25.075 -44.740  1.00  0.80           N  
ATOM   5924  CA  LYS A 391      -3.431 -26.207 -45.169  1.00  0.80           C  
ATOM   5925  C   LYS A 391      -4.900 -26.038 -44.833  1.00  0.80           C  
ATOM   5926  O   LYS A 391      -5.258 -25.358 -43.876  1.00  0.80           O  
ATOM   5927  CB  LYS A 391      -2.839 -27.477 -44.565  1.00  0.80           C  
ATOM   5928  CG  LYS A 391      -1.458 -27.828 -45.105  1.00  0.80           C  
ATOM   5929  CD  LYS A 391      -1.570 -28.235 -46.583  1.00  0.80           C  
ATOM   5930  CE  LYS A 391      -0.227 -28.633 -47.217  1.00  0.80           C  
ATOM   5931  NZ  LYS A 391       0.299 -29.939 -46.697  1.00  0.80           N  
ATOM   5932  H   LYS A 391      -2.090 -25.164 -43.896  1.00  0.80           H  
ATOM   5933  HA  LYS A 391      -3.358 -26.289 -46.254  1.00  0.80           H  
ATOM   5934 1HB  LYS A 391      -2.741 -27.356 -43.486  1.00  0.80           H  
ATOM   5935 2HB  LYS A 391      -3.484 -28.303 -44.725  1.00  0.80           H  
ATOM   5936 1HG  LYS A 391      -0.796 -26.969 -45.020  1.00  0.80           H  
ATOM   5937 2HG  LYS A 391      -1.037 -28.661 -44.533  1.00  0.80           H  
ATOM   5938 1HD  LYS A 391      -2.237 -29.097 -46.655  1.00  0.80           H  
ATOM   5939 2HD  LYS A 391      -2.008 -27.419 -47.153  1.00  0.80           H  
ATOM   5940 1HE  LYS A 391      -0.368 -28.718 -48.292  1.00  0.80           H  
ATOM   5941 2HE  LYS A 391       0.509 -27.853 -47.017  1.00  0.80           H  
ATOM   5942 1HZ  LYS A 391       1.164 -30.170 -47.134  1.00  0.80           H  
ATOM   5943 2HZ  LYS A 391       0.442 -29.914 -45.694  1.00  0.80           H  
ATOM   5944 3HZ  LYS A 391      -0.364 -30.721 -46.844  1.00  0.80           H  
ATOM   5945  N   ALA A 392      -5.765 -26.622 -45.650  1.00  0.76           N  
ATOM   5946  CA  ALA A 392      -7.191 -26.511 -45.394  1.00  0.76           C  
ATOM   5947  C   ALA A 392      -7.604 -27.222 -44.118  1.00  0.76           C  
ATOM   5948  O   ALA A 392      -7.087 -28.289 -43.780  1.00  0.76           O  
ATOM   5949  CB  ALA A 392      -7.988 -27.080 -46.556  1.00  0.76           C  
ATOM   5950  H   ALA A 392      -5.436 -27.183 -46.442  1.00  0.76           H  
ATOM   5951  HA  ALA A 392      -7.430 -25.454 -45.284  1.00  0.76           H  
ATOM   5952 1HB  ALA A 392      -9.055 -26.962 -46.354  1.00  0.76           H  
ATOM   5953 2HB  ALA A 392      -7.727 -26.557 -47.473  1.00  0.76           H  
ATOM   5954 3HB  ALA A 392      -7.756 -28.140 -46.667  1.00  0.76           H  
ATOM   5955  N   PHE A 393      -8.585 -26.649 -43.435  1.00  0.72           N  
ATOM   5956  CA  PHE A 393      -9.229 -27.285 -42.290  1.00  0.72           C  
ATOM   5957  C   PHE A 393      -9.919 -28.555 -42.767  1.00  0.72           C  
ATOM   5958  O   PHE A 393     -10.572 -28.523 -43.811  1.00  0.72           O  
ATOM   5959  CB  PHE A 393     -10.294 -26.355 -41.718  1.00  0.72           C  
ATOM   5960  CG  PHE A 393     -11.070 -26.885 -40.595  1.00  0.72           C  
ATOM   5961  CD1 PHE A 393     -10.648 -26.831 -39.321  1.00  0.72           C  
ATOM   5962  CD2 PHE A 393     -12.254 -27.476 -40.857  1.00  0.72           C  
ATOM   5963  CE1 PHE A 393     -11.443 -27.341 -38.319  1.00  0.72           C  
ATOM   5964  CE2 PHE A 393     -13.039 -27.982 -39.866  1.00  0.72           C  
ATOM   5965  CZ  PHE A 393     -12.638 -27.898 -38.612  1.00  0.72           C  
ATOM   5966  H   PHE A 393      -8.928 -25.749 -43.740  1.00  0.72           H  
ATOM   5967  HA  PHE A 393      -8.481 -27.531 -41.534  1.00  0.72           H  
ATOM   5968 1HB  PHE A 393      -9.812 -25.449 -41.373  1.00  0.72           H  
ATOM   5969 2HB  PHE A 393     -10.992 -26.072 -42.508  1.00  0.72           H  
ATOM   5970  HD1 PHE A 393      -9.695 -26.366 -39.098  1.00  0.72           H  
ATOM   5971  HD2 PHE A 393     -12.561 -27.527 -41.886  1.00  0.72           H  
ATOM   5972  HE1 PHE A 393     -11.121 -27.288 -37.290  1.00  0.72           H  
ATOM   5973  HE2 PHE A 393     -13.994 -28.446 -40.077  1.00  0.72           H  
ATOM   5974  HZ  PHE A 393     -13.279 -28.284 -37.843  1.00  0.72           H  
ATOM   5975  N   LYS A 394      -9.780 -29.663 -42.038  1.00  0.69           N  
ATOM   5976  CA  LYS A 394     -10.490 -30.883 -42.410  1.00  0.69           C  
ATOM   5977  C   LYS A 394     -11.610 -31.172 -41.411  1.00  0.69           C  
ATOM   5978  O   LYS A 394     -12.749 -31.434 -41.817  1.00  0.69           O  
ATOM   5979  CB  LYS A 394      -9.506 -32.041 -42.538  1.00  0.69           C  
ATOM   5980  CG  LYS A 394     -10.063 -33.378 -42.969  1.00  0.69           C  
ATOM   5981  CD  LYS A 394      -8.895 -34.369 -43.178  1.00  0.69           C  
ATOM   5982  CE  LYS A 394      -9.332 -35.802 -43.355  1.00  0.69           C  
ATOM   5983  NZ  LYS A 394      -8.141 -36.703 -43.540  1.00  0.69           N  
ATOM   5984  H   LYS A 394      -9.206 -29.675 -41.197  1.00  0.69           H  
ATOM   5985  HA  LYS A 394     -10.955 -30.733 -43.383  1.00  0.69           H  
ATOM   5986 1HB  LYS A 394      -8.767 -31.767 -43.268  1.00  0.69           H  
ATOM   5987 2HB  LYS A 394      -8.989 -32.185 -41.587  1.00  0.69           H  
ATOM   5988 1HG  LYS A 394     -10.758 -33.735 -42.251  1.00  0.69           H  
ATOM   5989 2HG  LYS A 394     -10.586 -33.257 -43.914  1.00  0.69           H  
ATOM   5990 1HD  LYS A 394      -8.374 -34.099 -44.085  1.00  0.69           H  
ATOM   5991 2HD  LYS A 394      -8.181 -34.301 -42.354  1.00  0.69           H  
ATOM   5992 1HE  LYS A 394      -9.853 -36.096 -42.462  1.00  0.69           H  
ATOM   5993 2HE  LYS A 394     -10.006 -35.911 -44.202  1.00  0.69           H  
ATOM   5994 1HZ  LYS A 394      -8.436 -37.691 -43.576  1.00  0.69           H  
ATOM   5995 2HZ  LYS A 394      -7.646 -36.454 -44.380  1.00  0.69           H  
ATOM   5996 3HZ  LYS A 394      -7.481 -36.608 -42.744  1.00  0.69           H  
ATOM   5997  N   ALA A 395     -11.291 -31.133 -40.105  1.00  0.68           N  
ATOM   5998  CA  ALA A 395     -12.306 -31.365 -39.072  1.00  0.68           C  
ATOM   5999  C   ALA A 395     -11.891 -30.881 -37.702  1.00  0.68           C  
ATOM   6000  O   ALA A 395     -10.705 -30.757 -37.398  1.00  0.68           O  
ATOM   6001  CB  ALA A 395     -12.657 -32.808 -38.918  1.00  0.68           C  
ATOM   6002  H   ALA A 395     -10.335 -30.909 -39.831  1.00  0.68           H  
ATOM   6003  HA  ALA A 395     -13.189 -30.820 -39.381  1.00  0.68           H  
ATOM   6004 1HB  ALA A 395     -13.447 -32.895 -38.179  1.00  0.68           H  
ATOM   6005 2HB  ALA A 395     -12.983 -33.177 -39.819  1.00  0.68           H  
ATOM   6006 3HB  ALA A 395     -11.815 -33.345 -38.584  1.00  0.68           H  
ATOM   6007  N   ALA A 396     -12.874 -30.655 -36.845  1.00  0.69           N  
ATOM   6008  CA  ALA A 396     -12.559 -30.324 -35.471  1.00  0.69           C  
ATOM   6009  C   ALA A 396     -13.159 -31.341 -34.535  1.00  0.69           C  
ATOM   6010  O   ALA A 396     -14.286 -31.792 -34.726  1.00  0.69           O  
ATOM   6011  CB  ALA A 396     -13.080 -28.934 -35.103  1.00  0.69           C  
ATOM   6012  H   ALA A 396     -13.836 -30.738 -37.166  1.00  0.69           H  
ATOM   6013  HA  ALA A 396     -11.484 -30.347 -35.350  1.00  0.69           H  
ATOM   6014 1HB  ALA A 396     -12.816 -28.735 -34.067  1.00  0.69           H  
ATOM   6015 2HB  ALA A 396     -12.630 -28.185 -35.726  1.00  0.69           H  
ATOM   6016 3HB  ALA A 396     -14.161 -28.903 -35.215  1.00  0.69           H  
ATOM   6017  N   GLN A 397     -12.439 -31.648 -33.478  1.00  0.72           N  
ATOM   6018  CA  GLN A 397     -12.984 -32.487 -32.429  1.00  0.72           C  
ATOM   6019  C   GLN A 397     -13.546 -31.538 -31.422  1.00  0.72           C  
ATOM   6020  O   GLN A 397     -12.795 -30.837 -30.739  1.00  0.72           O  
ATOM   6021  CB  GLN A 397     -11.919 -33.366 -31.802  1.00  0.72           C  
ATOM   6022  CG  GLN A 397     -12.376 -34.205 -30.628  1.00  0.72           C  
ATOM   6023  CD  GLN A 397     -13.303 -35.342 -30.961  1.00  0.72           C  
ATOM   6024  OE1 GLN A 397     -13.195 -36.025 -31.994  1.00  0.72           O  
ATOM   6025  NE2 GLN A 397     -14.200 -35.572 -30.049  1.00  0.72           N  
ATOM   6026  H   GLN A 397     -11.498 -31.267 -33.395  1.00  0.72           H  
ATOM   6027  HA  GLN A 397     -13.792 -33.102 -32.817  1.00  0.72           H  
ATOM   6028 1HB  GLN A 397     -11.515 -34.041 -32.553  1.00  0.72           H  
ATOM   6029 2HB  GLN A 397     -11.117 -32.750 -31.458  1.00  0.72           H  
ATOM   6030 1HG  GLN A 397     -11.521 -34.583 -30.106  1.00  0.72           H  
ATOM   6031 2HG  GLN A 397     -12.932 -33.544 -29.957  1.00  0.72           H  
ATOM   6032 1HE2 GLN A 397     -14.880 -36.319 -30.162  1.00  0.72           H  
ATOM   6033 2HE2 GLN A 397     -14.231 -34.974 -29.217  1.00  0.72           H  
ATOM   6034  N   THR A 398     -14.861 -31.469 -31.368  1.00  0.75           N  
ATOM   6035  CA  THR A 398     -15.495 -30.471 -30.541  1.00  0.75           C  
ATOM   6036  C   THR A 398     -16.035 -31.102 -29.296  1.00  0.75           C  
ATOM   6037  O   THR A 398     -16.598 -32.191 -29.338  1.00  0.75           O  
ATOM   6038  CB  THR A 398     -16.622 -29.766 -31.319  1.00  0.75           C  
ATOM   6039  OG1 THR A 398     -17.575 -30.747 -31.778  1.00  0.75           O  
ATOM   6040  CG2 THR A 398     -16.064 -29.036 -32.537  1.00  0.75           C  
ATOM   6041  H   THR A 398     -15.423 -32.123 -31.922  1.00  0.75           H  
ATOM   6042  HA  THR A 398     -14.758 -29.724 -30.250  1.00  0.75           H  
ATOM   6043  HB  THR A 398     -17.124 -29.054 -30.664  1.00  0.75           H  
ATOM   6044  HG1 THR A 398     -17.114 -31.396 -32.345  1.00  0.75           H  
ATOM   6045 1HG2 THR A 398     -16.876 -28.551 -33.070  1.00  0.75           H  
ATOM   6046 2HG2 THR A 398     -15.358 -28.297 -32.216  1.00  0.75           H  
ATOM   6047 3HG2 THR A 398     -15.573 -29.750 -33.199  1.00  0.75           H  
ATOM   6048  N   GLY A 399     -15.892 -30.386 -28.190  1.00  0.79           N  
ATOM   6049  CA  GLY A 399     -16.348 -30.842 -26.895  1.00  0.79           C  
ATOM   6050  C   GLY A 399     -15.248 -31.651 -26.214  1.00  0.79           C  
ATOM   6051  O   GLY A 399     -15.391 -32.042 -25.049  1.00  0.79           O  
ATOM   6052  H   GLY A 399     -15.369 -29.515 -28.236  1.00  0.79           H  
ATOM   6053 1HA  GLY A 399     -16.624 -29.986 -26.283  1.00  0.79           H  
ATOM   6054 2HA  GLY A 399     -17.235 -31.457 -27.020  1.00  0.79           H  
ATOM   6055  N   GLY A 400     -14.122 -31.827 -26.917  1.00  0.82           N  
ATOM   6056  CA  GLY A 400     -12.983 -32.594 -26.430  1.00  0.82           C  
ATOM   6057  C   GLY A 400     -13.221 -34.072 -26.722  1.00  0.82           C  
ATOM   6058  O   GLY A 400     -14.131 -34.407 -27.488  1.00  0.82           O  
ATOM   6059  H   GLY A 400     -14.077 -31.428 -27.845  1.00  0.82           H  
ATOM   6060 1HA  GLY A 400     -12.082 -32.247 -26.935  1.00  0.82           H  
ATOM   6061 2HA  GLY A 400     -12.859 -32.424 -25.359  1.00  0.82           H  
ATOM   6062  N   PRO A 401     -12.392 -34.972 -26.184  1.00  0.84           N  
ATOM   6063  CA  PRO A 401     -12.466 -36.402 -26.374  1.00  0.84           C  
ATOM   6064  C   PRO A 401     -13.858 -36.798 -25.956  1.00  0.84           C  
ATOM   6065  O   PRO A 401     -14.400 -36.219 -25.017  1.00  0.84           O  
ATOM   6066  CB  PRO A 401     -11.411 -36.938 -25.402  1.00  0.84           C  
ATOM   6067  CG  PRO A 401     -10.429 -35.786 -25.256  1.00  0.84           C  
ATOM   6068  CD  PRO A 401     -11.301 -34.537 -25.319  1.00  0.84           C  
ATOM   6069  HA  PRO A 401     -12.256 -36.663 -27.425  1.00  0.84           H  
ATOM   6070 1HB  PRO A 401     -11.890 -37.214 -24.444  1.00  0.84           H  
ATOM   6071 2HB  PRO A 401     -10.956 -37.850 -25.806  1.00  0.84           H  
ATOM   6072 1HG  PRO A 401      -9.901 -35.879 -24.303  1.00  0.84           H  
ATOM   6073 2HG  PRO A 401      -9.672 -35.820 -26.042  1.00  0.84           H  
ATOM   6074 1HD  PRO A 401     -11.689 -34.266 -24.326  1.00  0.84           H  
ATOM   6075 2HD  PRO A 401     -10.748 -33.732 -25.782  1.00  0.84           H  
ATOM   6076  N   SER A 402     -14.433 -37.765 -26.659  1.00  0.82           N  
ATOM   6077  CA  SER A 402     -15.798 -38.278 -26.449  1.00  0.82           C  
ATOM   6078  C   SER A 402     -16.866 -37.367 -27.090  1.00  0.82           C  
ATOM   6079  O   SER A 402     -18.043 -37.720 -27.127  1.00  0.82           O  
ATOM   6080  CB  SER A 402     -16.117 -38.498 -24.976  1.00  0.82           C  
ATOM   6081  OG  SER A 402     -16.586 -37.334 -24.349  1.00  0.82           O  
ATOM   6082  H   SER A 402     -13.899 -38.176 -27.410  1.00  0.82           H  
ATOM   6083  HA  SER A 402     -15.868 -39.255 -26.933  1.00  0.82           H  
ATOM   6084 1HB  SER A 402     -16.853 -39.284 -24.889  1.00  0.82           H  
ATOM   6085 2HB  SER A 402     -15.223 -38.849 -24.461  1.00  0.82           H  
ATOM   6086  HG  SER A 402     -15.882 -36.684 -24.449  1.00  0.82           H  
ATOM   6087  N   GLY A 403     -16.465 -36.217 -27.630  1.00  0.80           N  
ATOM   6088  CA  GLY A 403     -17.395 -35.398 -28.402  1.00  0.80           C  
ATOM   6089  C   GLY A 403     -17.298 -35.897 -29.845  1.00  0.80           C  
ATOM   6090  O   GLY A 403     -16.616 -36.897 -30.094  1.00  0.80           O  
ATOM   6091  H   GLY A 403     -15.507 -35.886 -27.530  1.00  0.80           H  
ATOM   6092 1HA  GLY A 403     -18.410 -35.502 -28.021  1.00  0.80           H  
ATOM   6093 2HA  GLY A 403     -17.109 -34.350 -28.336  1.00  0.80           H  
ATOM   6094  N   GLY A 404     -17.931 -35.218 -30.795  1.00  0.76           N  
ATOM   6095  CA  GLY A 404     -17.869 -35.654 -32.192  1.00  0.76           C  
ATOM   6096  C   GLY A 404     -16.810 -34.905 -33.009  1.00  0.76           C  
ATOM   6097  O   GLY A 404     -16.424 -33.775 -32.673  1.00  0.76           O  
ATOM   6098  H   GLY A 404     -18.448 -34.379 -30.568  1.00  0.76           H  
ATOM   6099 1HA  GLY A 404     -17.665 -36.725 -32.230  1.00  0.76           H  
ATOM   6100 2HA  GLY A 404     -18.844 -35.515 -32.657  1.00  0.76           H  
ATOM   6101  N   CYS A 405     -16.384 -35.534 -34.108  1.00  0.72           N  
ATOM   6102  CA  CYS A 405     -15.455 -34.946 -35.069  1.00  0.72           C  
ATOM   6103  C   CYS A 405     -16.247 -34.322 -36.213  1.00  0.72           C  
ATOM   6104  O   CYS A 405     -16.933 -35.025 -36.955  1.00  0.72           O  
ATOM   6105  CB  CYS A 405     -14.505 -36.012 -35.596  1.00  0.72           C  
ATOM   6106  SG  CYS A 405     -13.308 -35.436 -36.784  1.00  0.72           S  
ATOM   6107  H   CYS A 405     -16.733 -36.469 -34.288  1.00  0.72           H  
ATOM   6108  HA  CYS A 405     -14.874 -34.175 -34.574  1.00  0.72           H  
ATOM   6109 1HB  CYS A 405     -13.958 -36.446 -34.755  1.00  0.72           H  
ATOM   6110 2HB  CYS A 405     -15.082 -36.818 -36.058  1.00  0.72           H  
ATOM   6111  HG  CYS A 405     -12.704 -36.612 -36.939  1.00  0.72           H  
ATOM   6112  N   LEU A 406     -16.199 -33.004 -36.322  1.00  0.69           N  
ATOM   6113  CA  LEU A 406     -17.009 -32.312 -37.299  1.00  0.69           C  
ATOM   6114  C   LEU A 406     -16.196 -31.778 -38.492  1.00  0.69           C  
ATOM   6115  O   LEU A 406     -15.255 -31.017 -38.288  1.00  0.69           O  
ATOM   6116  CB  LEU A 406     -17.733 -31.156 -36.603  1.00  0.69           C  
ATOM   6117  CG  LEU A 406     -18.634 -31.575 -35.426  1.00  0.69           C  
ATOM   6118  CD1 LEU A 406     -19.313 -30.330 -34.845  1.00  0.69           C  
ATOM   6119  CD2 LEU A 406     -19.640 -32.611 -35.905  1.00  0.69           C  
ATOM   6120  H   LEU A 406     -15.597 -32.483 -35.697  1.00  0.69           H  
ATOM   6121  HA  LEU A 406     -17.760 -33.019 -37.610  1.00  0.69           H  
ATOM   6122 1HB  LEU A 406     -16.991 -30.455 -36.218  1.00  0.69           H  
ATOM   6123 2HB  LEU A 406     -18.355 -30.640 -37.335  1.00  0.69           H  
ATOM   6124  HG  LEU A 406     -18.021 -32.018 -34.635  1.00  0.69           H  
ATOM   6125 1HD1 LEU A 406     -19.940 -30.615 -34.003  1.00  0.69           H  
ATOM   6126 2HD1 LEU A 406     -18.551 -29.635 -34.504  1.00  0.69           H  
ATOM   6127 3HD1 LEU A 406     -19.929 -29.851 -35.607  1.00  0.69           H  
ATOM   6128 1HD2 LEU A 406     -20.277 -32.918 -35.078  1.00  0.69           H  
ATOM   6129 2HD2 LEU A 406     -20.254 -32.184 -36.683  1.00  0.69           H  
ATOM   6130 3HD2 LEU A 406     -19.124 -33.483 -36.298  1.00  0.69           H  
ATOM   6131  N   PRO A 407     -16.561 -32.099 -39.747  1.00  0.67           N  
ATOM   6132  CA  PRO A 407     -15.883 -31.727 -40.975  1.00  0.67           C  
ATOM   6133  C   PRO A 407     -15.992 -30.261 -41.324  1.00  0.67           C  
ATOM   6134  O   PRO A 407     -16.900 -29.567 -40.873  1.00  0.67           O  
ATOM   6135  CB  PRO A 407     -16.610 -32.558 -42.035  1.00  0.67           C  
ATOM   6136  CG  PRO A 407     -17.944 -32.784 -41.473  1.00  0.67           C  
ATOM   6137  CD  PRO A 407     -17.706 -32.961 -39.986  1.00  0.67           C  
ATOM   6138  HA  PRO A 407     -14.842 -32.027 -40.895  1.00  0.67           H  
ATOM   6139 1HB  PRO A 407     -16.640 -32.009 -42.985  1.00  0.67           H  
ATOM   6140 2HB  PRO A 407     -16.075 -33.489 -42.227  1.00  0.67           H  
ATOM   6141 1HG  PRO A 407     -18.578 -31.922 -41.693  1.00  0.67           H  
ATOM   6142 2HG  PRO A 407     -18.412 -33.634 -41.956  1.00  0.67           H  
ATOM   6143 1HD  PRO A 407     -18.572 -32.637 -39.485  1.00  0.67           H  
ATOM   6144 2HD  PRO A 407     -17.436 -33.995 -39.742  1.00  0.67           H  
ATOM   6145  N   GLU A 408     -15.117 -29.826 -42.223  1.00  0.66           N  
ATOM   6146  CA  GLU A 408     -15.113 -28.468 -42.783  1.00  0.66           C  
ATOM   6147  C   GLU A 408     -16.494 -27.961 -43.174  1.00  0.66           C  
ATOM   6148  O   GLU A 408     -16.822 -26.793 -42.947  1.00  0.66           O  
ATOM   6149  CB  GLU A 408     -14.203 -28.416 -44.009  1.00  0.66           C  
ATOM   6150  CG  GLU A 408     -13.827 -26.991 -44.484  1.00  0.66           C  
ATOM   6151  CD  GLU A 408     -14.853 -26.294 -45.387  1.00  0.66           C  
ATOM   6152  OE1 GLU A 408     -15.565 -26.966 -46.098  1.00  0.66           O  
ATOM   6153  OE2 GLU A 408     -14.902 -25.068 -45.359  1.00  0.66           O  
ATOM   6154  H   GLU A 408     -14.363 -30.464 -42.480  1.00  0.66           H  
ATOM   6155  HA  GLU A 408     -14.735 -27.791 -42.045  1.00  0.66           H  
ATOM   6156 1HB  GLU A 408     -13.277 -28.957 -43.794  1.00  0.66           H  
ATOM   6157 2HB  GLU A 408     -14.690 -28.924 -44.840  1.00  0.66           H  
ATOM   6158 1HG  GLU A 408     -13.662 -26.379 -43.615  1.00  0.66           H  
ATOM   6159 2HG  GLU A 408     -12.875 -27.057 -45.013  1.00  0.66           H  
ATOM   6160  N   SER A 409     -17.319 -28.830 -43.748  1.00  0.65           N  
ATOM   6161  CA  SER A 409     -18.636 -28.426 -44.216  1.00  0.65           C  
ATOM   6162  C   SER A 409     -19.545 -27.920 -43.085  1.00  0.65           C  
ATOM   6163  O   SER A 409     -20.548 -27.256 -43.344  1.00  0.65           O  
ATOM   6164  CB  SER A 409     -19.311 -29.584 -44.924  1.00  0.65           C  
ATOM   6165  OG  SER A 409     -19.619 -30.612 -44.028  1.00  0.65           O  
ATOM   6166  H   SER A 409     -17.004 -29.777 -43.885  1.00  0.65           H  
ATOM   6167  HA  SER A 409     -18.498 -27.613 -44.932  1.00  0.65           H  
ATOM   6168 1HB  SER A 409     -20.222 -29.230 -45.403  1.00  0.65           H  
ATOM   6169 2HB  SER A 409     -18.654 -29.963 -45.706  1.00  0.65           H  
ATOM   6170  HG  SER A 409     -20.133 -30.194 -43.329  1.00  0.65           H  
ATOM   6171  N   LEU A 410     -19.211 -28.259 -41.836  1.00  0.65           N  
ATOM   6172  CA  LEU A 410     -19.986 -27.846 -40.682  1.00  0.65           C  
ATOM   6173  C   LEU A 410     -19.350 -26.669 -39.916  1.00  0.65           C  
ATOM   6174  O   LEU A 410     -19.830 -26.294 -38.842  1.00  0.65           O  
ATOM   6175  CB  LEU A 410     -20.229 -29.036 -39.750  1.00  0.65           C  
ATOM   6176  CG  LEU A 410     -21.016 -30.205 -40.383  1.00  0.65           C  
ATOM   6177  CD1 LEU A 410     -21.220 -31.291 -39.363  1.00  0.65           C  
ATOM   6178  CD2 LEU A 410     -22.341 -29.710 -40.910  1.00  0.65           C  
ATOM   6179  H   LEU A 410     -18.364 -28.796 -41.668  1.00  0.65           H  
ATOM   6180  HA  LEU A 410     -20.960 -27.515 -41.037  1.00  0.65           H  
ATOM   6181 1HB  LEU A 410     -19.257 -29.427 -39.435  1.00  0.65           H  
ATOM   6182 2HB  LEU A 410     -20.770 -28.698 -38.867  1.00  0.65           H  
ATOM   6183  HG  LEU A 410     -20.434 -30.619 -41.197  1.00  0.65           H  
ATOM   6184 1HD1 LEU A 410     -21.753 -32.124 -39.814  1.00  0.65           H  
ATOM   6185 2HD1 LEU A 410     -20.296 -31.624 -38.986  1.00  0.65           H  
ATOM   6186 3HD1 LEU A 410     -21.800 -30.898 -38.564  1.00  0.65           H  
ATOM   6187 1HD2 LEU A 410     -22.885 -30.537 -41.365  1.00  0.65           H  
ATOM   6188 2HD2 LEU A 410     -22.929 -29.295 -40.088  1.00  0.65           H  
ATOM   6189 3HD2 LEU A 410     -22.171 -28.933 -41.658  1.00  0.65           H  
ATOM   6190  N   LEU A 411     -18.326 -26.023 -40.483  1.00  0.65           N  
ATOM   6191  CA  LEU A 411     -17.689 -24.878 -39.811  1.00  0.65           C  
ATOM   6192  C   LEU A 411     -18.600 -23.689 -39.498  1.00  0.65           C  
ATOM   6193  O   LEU A 411     -18.289 -22.869 -38.631  1.00  0.65           O  
ATOM   6194  CB  LEU A 411     -16.485 -24.355 -40.590  1.00  0.65           C  
ATOM   6195  CG  LEU A 411     -15.240 -25.105 -40.520  1.00  0.65           C  
ATOM   6196  CD1 LEU A 411     -14.259 -24.496 -41.498  1.00  0.65           C  
ATOM   6197  CD2 LEU A 411     -14.716 -24.967 -39.111  1.00  0.65           C  
ATOM   6198  H   LEU A 411     -17.945 -26.340 -41.378  1.00  0.65           H  
ATOM   6199  HA  LEU A 411     -17.306 -25.250 -38.863  1.00  0.65           H  
ATOM   6200 1HB  LEU A 411     -16.766 -24.288 -41.636  1.00  0.65           H  
ATOM   6201 2HB  LEU A 411     -16.262 -23.400 -40.243  1.00  0.65           H  
ATOM   6202  HG  LEU A 411     -15.400 -26.137 -40.762  1.00  0.65           H  
ATOM   6203 1HD1 LEU A 411     -13.313 -25.006 -41.452  1.00  0.65           H  
ATOM   6204 2HD1 LEU A 411     -14.667 -24.579 -42.504  1.00  0.65           H  
ATOM   6205 3HD1 LEU A 411     -14.109 -23.452 -41.249  1.00  0.65           H  
ATOM   6206 1HD2 LEU A 411     -13.783 -25.467 -39.014  1.00  0.65           H  
ATOM   6207 2HD2 LEU A 411     -14.571 -23.929 -38.890  1.00  0.65           H  
ATOM   6208 3HD2 LEU A 411     -15.431 -25.391 -38.410  1.00  0.65           H  
ATOM   6209  N   ASP A 412     -19.723 -23.566 -40.179  1.00  0.66           N  
ATOM   6210  CA  ASP A 412     -20.593 -22.431 -39.923  1.00  0.66           C  
ATOM   6211  C   ASP A 412     -21.581 -22.717 -38.778  1.00  0.66           C  
ATOM   6212  O   ASP A 412     -22.452 -21.899 -38.478  1.00  0.66           O  
ATOM   6213  CB  ASP A 412     -21.287 -22.036 -41.216  1.00  0.66           C  
ATOM   6214  CG  ASP A 412     -20.249 -21.523 -42.227  1.00  0.66           C  
ATOM   6215  OD1 ASP A 412     -19.206 -21.085 -41.783  1.00  0.66           O  
ATOM   6216  OD2 ASP A 412     -20.472 -21.608 -43.404  1.00  0.66           O  
ATOM   6217  H   ASP A 412     -19.967 -24.253 -40.879  1.00  0.66           H  
ATOM   6218  HA  ASP A 412     -19.972 -21.588 -39.621  1.00  0.66           H  
ATOM   6219 1HB  ASP A 412     -21.813 -22.896 -41.635  1.00  0.66           H  
ATOM   6220 2HB  ASP A 412     -22.020 -21.252 -41.020  1.00  0.66           H  
ATOM   6221  N   THR A 413     -21.470 -23.905 -38.172  1.00  0.68           N  
ATOM   6222  CA  THR A 413     -22.282 -24.309 -37.031  1.00  0.68           C  
ATOM   6223  C   THR A 413     -21.993 -23.415 -35.823  1.00  0.68           C  
ATOM   6224  O   THR A 413     -20.826 -23.212 -35.470  1.00  0.68           O  
ATOM   6225  CB  THR A 413     -21.967 -25.783 -36.655  1.00  0.68           C  
ATOM   6226  OG1 THR A 413     -22.219 -26.615 -37.780  1.00  0.68           O  
ATOM   6227  CG2 THR A 413     -22.809 -26.287 -35.493  1.00  0.68           C  
ATOM   6228  H   THR A 413     -20.760 -24.566 -38.485  1.00  0.68           H  
ATOM   6229  HA  THR A 413     -23.337 -24.213 -37.291  1.00  0.68           H  
ATOM   6230  HB  THR A 413     -20.914 -25.859 -36.385  1.00  0.68           H  
ATOM   6231  HG1 THR A 413     -21.461 -26.544 -38.385  1.00  0.68           H  
ATOM   6232 1HG2 THR A 413     -22.550 -27.323 -35.276  1.00  0.68           H  
ATOM   6233 2HG2 THR A 413     -22.630 -25.687 -34.615  1.00  0.68           H  
ATOM   6234 3HG2 THR A 413     -23.849 -26.230 -35.770  1.00  0.68           H  
ATOM   6235  N   GLU A 414     -23.044 -22.897 -35.173  1.00  0.71           N  
ATOM   6236  CA  GLU A 414     -22.858 -22.089 -33.957  1.00  0.71           C  
ATOM   6237  C   GLU A 414     -22.411 -23.021 -32.839  1.00  0.71           C  
ATOM   6238  O   GLU A 414     -22.916 -24.136 -32.741  1.00  0.71           O  
ATOM   6239  CB  GLU A 414     -24.150 -21.366 -33.531  1.00  0.71           C  
ATOM   6240  CG  GLU A 414     -24.651 -20.262 -34.480  1.00  0.71           C  
ATOM   6241  CD  GLU A 414     -25.910 -19.507 -33.953  1.00  0.71           C  
ATOM   6242  OE1 GLU A 414     -26.325 -19.756 -32.838  1.00  0.71           O  
ATOM   6243  OE2 GLU A 414     -26.434 -18.700 -34.680  1.00  0.71           O  
ATOM   6244  H   GLU A 414     -23.975 -23.075 -35.524  1.00  0.71           H  
ATOM   6245  HA  GLU A 414     -22.089 -21.345 -34.123  1.00  0.71           H  
ATOM   6246 1HB  GLU A 414     -24.952 -22.099 -33.418  1.00  0.71           H  
ATOM   6247 2HB  GLU A 414     -23.991 -20.910 -32.549  1.00  0.71           H  
ATOM   6248 1HG  GLU A 414     -23.843 -19.538 -34.620  1.00  0.71           H  
ATOM   6249 2HG  GLU A 414     -24.873 -20.705 -35.450  1.00  0.71           H  
ATOM   6250  N   ILE A 415     -21.558 -22.564 -31.930  1.00  0.75           N  
ATOM   6251  CA  ILE A 415     -21.123 -23.463 -30.861  1.00  0.75           C  
ATOM   6252  C   ILE A 415     -22.030 -23.524 -29.654  1.00  0.75           C  
ATOM   6253  O   ILE A 415     -21.604 -23.267 -28.527  1.00  0.75           O  
ATOM   6254  CB  ILE A 415     -19.796 -23.032 -30.268  1.00  0.75           C  
ATOM   6255  CG1 ILE A 415     -20.018 -21.618 -29.711  1.00  0.75           C  
ATOM   6256  CG2 ILE A 415     -18.683 -23.135 -31.256  1.00  0.75           C  
ATOM   6257  CD1 ILE A 415     -18.998 -21.098 -28.834  1.00  0.75           C  
ATOM   6258  H   ILE A 415     -21.157 -21.634 -32.025  1.00  0.75           H  
ATOM   6259  HA  ILE A 415     -21.036 -24.460 -31.280  1.00  0.75           H  
ATOM   6260  HB  ILE A 415     -19.579 -23.675 -29.430  1.00  0.75           H  
ATOM   6261 1HG1 ILE A 415     -20.093 -20.956 -30.521  1.00  0.75           H  
ATOM   6262 2HG1 ILE A 415     -20.956 -21.614 -29.191  1.00  0.75           H  
ATOM   6263 1HG2 ILE A 415     -17.771 -22.842 -30.773  1.00  0.75           H  
ATOM   6264 2HG2 ILE A 415     -18.607 -24.162 -31.587  1.00  0.75           H  
ATOM   6265 3HG2 ILE A 415     -18.878 -22.489 -32.114  1.00  0.75           H  
ATOM   6266 1HD1 ILE A 415     -19.250 -20.115 -28.514  1.00  0.75           H  
ATOM   6267 2HD1 ILE A 415     -18.988 -21.732 -27.999  1.00  0.75           H  
ATOM   6268 3HD1 ILE A 415     -18.041 -21.078 -29.325  1.00  0.75           H  
ATOM   6269  N   ASP A 416     -23.270 -23.881 -29.873  1.00  0.78           N  
ATOM   6270  CA  ASP A 416     -24.160 -24.027 -28.747  1.00  0.78           C  
ATOM   6271  C   ASP A 416     -24.405 -25.504 -28.533  1.00  0.78           C  
ATOM   6272  O   ASP A 416     -24.114 -26.325 -29.405  1.00  0.78           O  
ATOM   6273  CB  ASP A 416     -25.471 -23.316 -28.998  1.00  0.78           C  
ATOM   6274  CG  ASP A 416     -26.209 -23.959 -30.055  1.00  0.78           C  
ATOM   6275  OD1 ASP A 416     -25.861 -25.063 -30.348  1.00  0.78           O  
ATOM   6276  OD2 ASP A 416     -27.142 -23.419 -30.564  1.00  0.78           O  
ATOM   6277  H   ASP A 416     -23.540 -24.078 -30.834  1.00  0.78           H  
ATOM   6278  HA  ASP A 416     -23.695 -23.611 -27.853  1.00  0.78           H  
ATOM   6279 1HB  ASP A 416     -26.067 -23.324 -28.105  1.00  0.78           H  
ATOM   6280 2HB  ASP A 416     -25.271 -22.278 -29.267  1.00  0.78           H  
ATOM   6281  N   TYR A 417     -25.099 -25.842 -27.465  1.00  0.81           N  
ATOM   6282  CA  TYR A 417     -25.432 -27.230 -27.209  1.00  0.81           C  
ATOM   6283  C   TYR A 417     -26.282 -27.855 -28.340  1.00  0.81           C  
ATOM   6284  O   TYR A 417     -25.922 -28.906 -28.876  1.00  0.81           O  
ATOM   6285  CB  TYR A 417     -26.139 -27.277 -25.854  1.00  0.81           C  
ATOM   6286  CG  TYR A 417     -26.599 -28.615 -25.309  1.00  0.81           C  
ATOM   6287  CD1 TYR A 417     -25.690 -29.478 -24.687  1.00  0.81           C  
ATOM   6288  CD2 TYR A 417     -27.935 -28.953 -25.378  1.00  0.81           C  
ATOM   6289  CE1 TYR A 417     -26.136 -30.669 -24.138  1.00  0.81           C  
ATOM   6290  CE2 TYR A 417     -28.379 -30.137 -24.833  1.00  0.81           C  
ATOM   6291  CZ  TYR A 417     -27.498 -30.989 -24.212  1.00  0.81           C  
ATOM   6292  OH  TYR A 417     -27.965 -32.157 -23.657  1.00  0.81           O  
ATOM   6293  H   TYR A 417     -25.353 -25.133 -26.793  1.00  0.81           H  
ATOM   6294  HA  TYR A 417     -24.503 -27.796 -27.143  1.00  0.81           H  
ATOM   6295 1HB  TYR A 417     -25.481 -26.831 -25.111  1.00  0.81           H  
ATOM   6296 2HB  TYR A 417     -27.019 -26.638 -25.915  1.00  0.81           H  
ATOM   6297  HD1 TYR A 417     -24.635 -29.211 -24.620  1.00  0.81           H  
ATOM   6298  HD2 TYR A 417     -28.644 -28.273 -25.859  1.00  0.81           H  
ATOM   6299  HE1 TYR A 417     -25.435 -31.346 -23.640  1.00  0.81           H  
ATOM   6300  HE2 TYR A 417     -29.437 -30.392 -24.886  1.00  0.81           H  
ATOM   6301  HH  TYR A 417     -27.626 -32.226 -22.739  1.00  0.81           H  
ATOM   6302  N   ASP A 418     -27.392 -27.205 -28.708  1.00  0.83           N  
ATOM   6303  CA  ASP A 418     -28.349 -27.765 -29.672  1.00  0.83           C  
ATOM   6304  C   ASP A 418     -27.825 -27.987 -31.099  1.00  0.83           C  
ATOM   6305  O   ASP A 418     -28.163 -28.995 -31.731  1.00  0.83           O  
ATOM   6306  CB  ASP A 418     -29.579 -26.854 -29.763  1.00  0.83           C  
ATOM   6307  CG  ASP A 418     -30.471 -26.892 -28.520  1.00  0.83           C  
ATOM   6308  OD1 ASP A 418     -30.299 -27.754 -27.707  1.00  0.83           O  
ATOM   6309  OD2 ASP A 418     -31.346 -26.051 -28.405  1.00  0.83           O  
ATOM   6310  H   ASP A 418     -27.585 -26.308 -28.290  1.00  0.83           H  
ATOM   6311  HA  ASP A 418     -28.666 -28.732 -29.286  1.00  0.83           H  
ATOM   6312 1HB  ASP A 418     -29.242 -25.823 -29.929  1.00  0.83           H  
ATOM   6313 2HB  ASP A 418     -30.171 -27.141 -30.631  1.00  0.83           H  
ATOM   6314  N   ASN A 419     -27.022 -27.061 -31.617  1.00  0.84           N  
ATOM   6315  CA  ASN A 419     -26.503 -27.160 -32.970  1.00  0.84           C  
ATOM   6316  C   ASN A 419     -25.325 -28.102 -33.017  1.00  0.84           C  
ATOM   6317  O   ASN A 419     -25.172 -28.853 -33.983  1.00  0.84           O  
ATOM   6318  CB  ASN A 419     -26.202 -25.786 -33.542  1.00  0.84           C  
ATOM   6319  CG  ASN A 419     -27.462 -25.059 -33.980  1.00  0.84           C  
ATOM   6320  OD1 ASN A 419     -27.969 -25.352 -35.075  1.00  0.84           O  
ATOM   6321  ND2 ASN A 419     -27.991 -24.170 -33.182  1.00  0.84           N  
ATOM   6322  H   ASN A 419     -26.743 -26.253 -31.063  1.00  0.84           H  
ATOM   6323  HA  ASN A 419     -27.281 -27.594 -33.595  1.00  0.84           H  
ATOM   6324 1HB  ASN A 419     -25.673 -25.180 -32.803  1.00  0.84           H  
ATOM   6325 2HB  ASN A 419     -25.557 -25.884 -34.389  1.00  0.84           H  
ATOM   6326 1HD2 ASN A 419     -28.823 -23.689 -33.447  1.00  0.84           H  
ATOM   6327 2HD2 ASN A 419     -27.571 -23.966 -32.273  1.00  0.84           H  
ATOM   6328  N   LEU A 420     -24.504 -28.123 -31.969  1.00  0.84           N  
ATOM   6329  CA  LEU A 420     -23.419 -29.082 -31.983  1.00  0.84           C  
ATOM   6330  C   LEU A 420     -24.021 -30.492 -31.939  1.00  0.84           C  
ATOM   6331  O   LEU A 420     -23.536 -31.388 -32.635  1.00  0.84           O  
ATOM   6332  CB  LEU A 420     -22.425 -28.784 -30.863  1.00  0.84           C  
ATOM   6333  CG  LEU A 420     -21.566 -27.476 -31.104  1.00  0.84           C  
ATOM   6334  CD1 LEU A 420     -20.773 -27.138 -29.853  1.00  0.84           C  
ATOM   6335  CD2 LEU A 420     -20.612 -27.698 -32.304  1.00  0.84           C  
ATOM   6336  H   LEU A 420     -24.615 -27.484 -31.171  1.00  0.84           H  
ATOM   6337  HA  LEU A 420     -22.880 -28.974 -32.921  1.00  0.84           H  
ATOM   6338 1HB  LEU A 420     -22.985 -28.645 -29.934  1.00  0.84           H  
ATOM   6339 2HB  LEU A 420     -21.749 -29.630 -30.742  1.00  0.84           H  
ATOM   6340  HG  LEU A 420     -22.236 -26.636 -31.324  1.00  0.84           H  
ATOM   6341 1HD1 LEU A 420     -20.186 -26.241 -30.008  1.00  0.84           H  
ATOM   6342 2HD1 LEU A 420     -21.486 -26.964 -29.057  1.00  0.84           H  
ATOM   6343 3HD1 LEU A 420     -20.108 -27.963 -29.597  1.00  0.84           H  
ATOM   6344 1HD2 LEU A 420     -20.027 -26.793 -32.477  1.00  0.84           H  
ATOM   6345 2HD2 LEU A 420     -19.938 -28.531 -32.089  1.00  0.84           H  
ATOM   6346 3HD2 LEU A 420     -21.195 -27.927 -33.195  1.00  0.84           H  
ATOM   6347  N   ILE A 421     -25.135 -30.667 -31.209  1.00  0.83           N  
ATOM   6348  CA  ILE A 421     -25.825 -31.954 -31.207  1.00  0.83           C  
ATOM   6349  C   ILE A 421     -26.399 -32.277 -32.578  1.00  0.83           C  
ATOM   6350  O   ILE A 421     -26.205 -33.385 -33.086  1.00  0.83           O  
ATOM   6351  CB  ILE A 421     -26.883 -32.029 -30.105  1.00  0.83           C  
ATOM   6352  CG1 ILE A 421     -26.169 -32.046 -28.756  1.00  0.83           C  
ATOM   6353  CG2 ILE A 421     -27.747 -33.257 -30.286  1.00  0.83           C  
ATOM   6354  CD1 ILE A 421     -27.060 -31.830 -27.613  1.00  0.83           C  
ATOM   6355  H   ILE A 421     -25.495 -29.910 -30.621  1.00  0.83           H  
ATOM   6356  HA  ILE A 421     -25.117 -32.725 -30.994  1.00  0.83           H  
ATOM   6357  HB  ILE A 421     -27.502 -31.131 -30.138  1.00  0.83           H  
ATOM   6358 1HG1 ILE A 421     -25.674 -33.011 -28.634  1.00  0.83           H  
ATOM   6359 2HG1 ILE A 421     -25.406 -31.275 -28.753  1.00  0.83           H  
ATOM   6360 1HG2 ILE A 421     -28.491 -33.293 -29.493  1.00  0.83           H  
ATOM   6361 2HG2 ILE A 421     -28.247 -33.208 -31.252  1.00  0.83           H  
ATOM   6362 3HG2 ILE A 421     -27.122 -34.148 -30.242  1.00  0.83           H  
ATOM   6363 1HD1 ILE A 421     -26.471 -31.855 -26.718  1.00  0.83           H  
ATOM   6364 2HD1 ILE A 421     -27.541 -30.856 -27.711  1.00  0.83           H  
ATOM   6365 3HD1 ILE A 421     -27.816 -32.609 -27.578  1.00  0.83           H  
ATOM   6366  N   ALA A 422     -27.054 -31.311 -33.221  1.00  0.84           N  
ATOM   6367  CA  ALA A 422     -27.599 -31.532 -34.559  1.00  0.84           C  
ATOM   6368  C   ALA A 422     -26.492 -31.935 -35.544  1.00  0.84           C  
ATOM   6369  O   ALA A 422     -26.718 -32.721 -36.467  1.00  0.84           O  
ATOM   6370  CB  ALA A 422     -28.295 -30.277 -35.051  1.00  0.84           C  
ATOM   6371  H   ALA A 422     -27.218 -30.415 -32.762  1.00  0.84           H  
ATOM   6372  HA  ALA A 422     -28.320 -32.346 -34.501  1.00  0.84           H  
ATOM   6373 1HB  ALA A 422     -28.718 -30.458 -36.037  1.00  0.84           H  
ATOM   6374 2HB  ALA A 422     -29.088 -30.004 -34.355  1.00  0.84           H  
ATOM   6375 3HB  ALA A 422     -27.571 -29.468 -35.110  1.00  0.84           H  
ATOM   6376  N   ALA A 423     -25.285 -31.411 -35.317  1.00  0.86           N  
ATOM   6377  CA  ALA A 423     -24.103 -31.656 -36.132  1.00  0.86           C  
ATOM   6378  C   ALA A 423     -23.431 -33.009 -35.858  1.00  0.86           C  
ATOM   6379  O   ALA A 423     -22.502 -33.380 -36.573  1.00  0.86           O  
ATOM   6380  CB  ALA A 423     -23.090 -30.556 -35.876  1.00  0.86           C  
ATOM   6381  H   ALA A 423     -25.189 -30.745 -34.552  1.00  0.86           H  
ATOM   6382  HA  ALA A 423     -24.407 -31.637 -37.177  1.00  0.86           H  
ATOM   6383 1HB  ALA A 423     -22.224 -30.695 -36.477  1.00  0.86           H  
ATOM   6384 2HB  ALA A 423     -23.539 -29.587 -36.102  1.00  0.86           H  
ATOM   6385 3HB  ALA A 423     -22.794 -30.577 -34.840  1.00  0.86           H  
ATOM   6386  N   GLY A 424     -23.880 -33.761 -34.847  1.00  0.90           N  
ATOM   6387  CA  GLY A 424     -23.233 -35.034 -34.534  1.00  0.90           C  
ATOM   6388  C   GLY A 424     -22.206 -34.976 -33.388  1.00  0.90           C  
ATOM   6389  O   GLY A 424     -21.366 -35.873 -33.270  1.00  0.90           O  
ATOM   6390  H   GLY A 424     -24.677 -33.458 -34.286  1.00  0.90           H  
ATOM   6391 1HA  GLY A 424     -24.008 -35.754 -34.271  1.00  0.90           H  
ATOM   6392 2HA  GLY A 424     -22.748 -35.416 -35.430  1.00  0.90           H  
ATOM   6393  N   SER A 425     -22.273 -33.940 -32.551  1.00  0.95           N  
ATOM   6394  CA  SER A 425     -21.365 -33.764 -31.414  1.00  0.95           C  
ATOM   6395  C   SER A 425     -22.101 -33.322 -30.140  1.00  0.95           C  
ATOM   6396  O   SER A 425     -23.296 -33.531 -29.998  1.00  0.95           O  
ATOM   6397  CB  SER A 425     -20.300 -32.735 -31.762  1.00  0.95           C  
ATOM   6398  OG  SER A 425     -19.301 -32.708 -30.779  1.00  0.95           O  
ATOM   6399  H   SER A 425     -22.969 -33.210 -32.707  1.00  0.95           H  
ATOM   6400  HA  SER A 425     -20.882 -34.719 -31.209  1.00  0.95           H  
ATOM   6401 1HB  SER A 425     -19.855 -32.975 -32.722  1.00  0.95           H  
ATOM   6402 2HB  SER A 425     -20.759 -31.751 -31.847  1.00  0.95           H  
ATOM   6403  HG  SER A 425     -18.699 -31.968 -31.031  1.00  0.95           H  
ATOM   6404  N   MET A 426     -21.349 -32.871 -29.148  1.00  0.99           N  
ATOM   6405  CA  MET A 426     -21.888 -32.348 -27.895  1.00  0.99           C  
ATOM   6406  C   MET A 426     -20.817 -31.501 -27.230  1.00  0.99           C  
ATOM   6407  O   MET A 426     -19.665 -31.916 -27.124  1.00  0.99           O  
ATOM   6408  CB  MET A 426     -22.402 -33.447 -26.957  1.00  0.99           C  
ATOM   6409  CG  MET A 426     -23.001 -32.886 -25.635  1.00  0.99           C  
ATOM   6410  SD  MET A 426     -23.673 -34.150 -24.534  1.00  0.99           S  
ATOM   6411  CE  MET A 426     -25.256 -34.480 -25.300  1.00  0.99           C  
ATOM   6412  H   MET A 426     -20.362 -32.798 -29.334  1.00  0.99           H  
ATOM   6413  HA  MET A 426     -22.728 -31.691 -28.128  1.00  0.99           H  
ATOM   6414 1HB  MET A 426     -23.184 -34.022 -27.455  1.00  0.99           H  
ATOM   6415 2HB  MET A 426     -21.592 -34.131 -26.708  1.00  0.99           H  
ATOM   6416 1HG  MET A 426     -22.231 -32.347 -25.086  1.00  0.99           H  
ATOM   6417 2HG  MET A 426     -23.800 -32.181 -25.874  1.00  0.99           H  
ATOM   6418 1HE  MET A 426     -25.781 -35.245 -24.731  1.00  0.99           H  
ATOM   6419 2HE  MET A 426     -25.847 -33.572 -25.303  1.00  0.99           H  
ATOM   6420 3HE  MET A 426     -25.106 -34.823 -26.325  1.00  0.99           H  
ATOM   6421  N   MET A 427     -21.182 -30.344 -26.701  1.00  1.02           N  
ATOM   6422  CA  MET A 427     -20.178 -29.476 -26.087  1.00  1.02           C  
ATOM   6423  C   MET A 427     -19.868 -29.910 -24.659  1.00  1.02           C  
ATOM   6424  O   MET A 427     -20.155 -29.202 -23.699  1.00  1.02           O  
ATOM   6425  CB  MET A 427     -20.718 -28.051 -26.161  1.00  1.02           C  
ATOM   6426  CG  MET A 427     -19.831 -26.929 -25.690  1.00  1.02           C  
ATOM   6427  SD  MET A 427     -20.544 -25.304 -26.162  1.00  1.02           S  
ATOM   6428  CE  MET A 427     -22.014 -25.183 -25.152  1.00  1.02           C  
ATOM   6429  H   MET A 427     -22.143 -30.040 -26.765  1.00  1.02           H  
ATOM   6430  HA  MET A 427     -19.259 -29.540 -26.669  1.00  1.02           H  
ATOM   6431 1HB  MET A 427     -21.005 -27.845 -27.154  1.00  1.02           H  
ATOM   6432 2HB  MET A 427     -21.627 -27.996 -25.561  1.00  1.02           H  
ATOM   6433 1HG  MET A 427     -19.731 -26.966 -24.605  1.00  1.02           H  
ATOM   6434 2HG  MET A 427     -18.841 -27.017 -26.134  1.00  1.02           H  
ATOM   6435 1HE  MET A 427     -22.523 -24.240 -25.365  1.00  1.02           H  
ATOM   6436 2HE  MET A 427     -22.681 -26.014 -25.381  1.00  1.02           H  
ATOM   6437 3HE  MET A 427     -21.737 -25.217 -24.099  1.00  1.02           H  
ATOM   6438  N   GLY A 428     -19.245 -31.086 -24.554  1.00  1.01           N  
ATOM   6439  CA  GLY A 428     -18.950 -31.757 -23.292  1.00  1.01           C  
ATOM   6440  C   GLY A 428     -18.051 -30.965 -22.353  1.00  1.01           C  
ATOM   6441  O   GLY A 428     -18.468 -30.585 -21.259  1.00  1.01           O  
ATOM   6442  H   GLY A 428     -19.041 -31.558 -25.432  1.00  1.01           H  
ATOM   6443 1HA  GLY A 428     -19.885 -31.988 -22.796  1.00  1.01           H  
ATOM   6444 2HA  GLY A 428     -18.475 -32.713 -23.512  1.00  1.01           H  
ATOM   6445  N   SER A 429     -16.818 -30.705 -22.799  1.00  0.97           N  
ATOM   6446  CA  SER A 429     -15.851 -29.939 -22.011  1.00  0.97           C  
ATOM   6447  C   SER A 429     -15.525 -28.569 -22.585  1.00  0.97           C  
ATOM   6448  O   SER A 429     -15.061 -27.677 -21.867  1.00  0.97           O  
ATOM   6449  CB  SER A 429     -14.554 -30.704 -21.952  1.00  0.97           C  
ATOM   6450  OG  SER A 429     -14.019 -30.869 -23.261  1.00  0.97           O  
ATOM   6451  H   SER A 429     -16.524 -31.105 -23.688  1.00  0.97           H  
ATOM   6452  HA  SER A 429     -16.254 -29.808 -21.007  1.00  0.97           H  
ATOM   6453 1HB  SER A 429     -13.842 -30.162 -21.330  1.00  0.97           H  
ATOM   6454 2HB  SER A 429     -14.717 -31.679 -21.495  1.00  0.97           H  
ATOM   6455  HG  SER A 429     -14.569 -31.573 -23.673  1.00  0.97           H  
ATOM   6456  N   GLY A 430     -15.772 -28.403 -23.877  1.00  0.91           N  
ATOM   6457  CA  GLY A 430     -15.374 -27.204 -24.614  1.00  0.91           C  
ATOM   6458  C   GLY A 430     -14.036 -27.388 -25.337  1.00  0.91           C  
ATOM   6459  O   GLY A 430     -13.500 -26.453 -25.926  1.00  0.91           O  
ATOM   6460  H   GLY A 430     -16.209 -29.162 -24.369  1.00  0.91           H  
ATOM   6461 1HA  GLY A 430     -16.149 -26.957 -25.341  1.00  0.91           H  
ATOM   6462 2HA  GLY A 430     -15.294 -26.358 -23.940  1.00  0.91           H  
ATOM   6463  N   GLY A 431     -13.458 -28.573 -25.313  1.00  0.83           N  
ATOM   6464  CA  GLY A 431     -12.230 -28.678 -26.089  1.00  0.83           C  
ATOM   6465  C   GLY A 431     -12.557 -28.506 -27.584  1.00  0.83           C  
ATOM   6466  O   GLY A 431     -13.655 -28.864 -28.033  1.00  0.83           O  
ATOM   6467  H   GLY A 431     -13.818 -29.353 -24.758  1.00  0.83           H  
ATOM   6468 1HA  GLY A 431     -11.533 -27.912 -25.781  1.00  0.83           H  
ATOM   6469 2HA  GLY A 431     -11.755 -29.644 -25.912  1.00  0.83           H  
ATOM   6470  N   LEU A 432     -11.625 -27.956 -28.366  1.00  0.77           N  
ATOM   6471  CA  LEU A 432     -11.813 -27.860 -29.820  1.00  0.77           C  
ATOM   6472  C   LEU A 432     -10.466 -28.137 -30.475  1.00  0.77           C  
ATOM   6473  O   LEU A 432      -9.624 -27.236 -30.564  1.00  0.77           O  
ATOM   6474  CB  LEU A 432     -12.307 -26.466 -30.232  1.00  0.77           C  
ATOM   6475  CG  LEU A 432     -12.871 -26.297 -31.670  1.00  0.77           C  
ATOM   6476  CD1 LEU A 432     -13.618 -24.959 -31.751  1.00  0.77           C  
ATOM   6477  CD2 LEU A 432     -11.782 -26.365 -32.685  1.00  0.77           C  
ATOM   6478  H   LEU A 432     -10.760 -27.614 -27.954  1.00  0.77           H  
ATOM   6479  HA  LEU A 432     -12.532 -28.599 -30.143  1.00  0.77           H  
ATOM   6480 1HB  LEU A 432     -13.094 -26.179 -29.546  1.00  0.77           H  
ATOM   6481 2HB  LEU A 432     -11.484 -25.761 -30.111  1.00  0.77           H  
ATOM   6482  HG  LEU A 432     -13.567 -27.087 -31.868  1.00  0.77           H  
ATOM   6483 1HD1 LEU A 432     -14.029 -24.828 -32.747  1.00  0.77           H  
ATOM   6484 2HD1 LEU A 432     -14.426 -24.939 -31.016  1.00  0.77           H  
ATOM   6485 3HD1 LEU A 432     -12.922 -24.150 -31.548  1.00  0.77           H  
ATOM   6486 1HD2 LEU A 432     -12.209 -26.253 -33.674  1.00  0.77           H  
ATOM   6487 2HD2 LEU A 432     -11.082 -25.585 -32.516  1.00  0.77           H  
ATOM   6488 3HD2 LEU A 432     -11.278 -27.326 -32.615  1.00  0.77           H  
ATOM   6489  N   ILE A 433     -10.267 -29.358 -30.954  1.00  0.72           N  
ATOM   6490  CA  ILE A 433      -8.967 -29.711 -31.511  1.00  0.72           C  
ATOM   6491  C   ILE A 433      -9.052 -29.724 -33.017  1.00  0.72           C  
ATOM   6492  O   ILE A 433      -9.920 -30.383 -33.586  1.00  0.72           O  
ATOM   6493  CB  ILE A 433      -8.482 -31.072 -30.987  1.00  0.72           C  
ATOM   6494  CG1 ILE A 433      -8.531 -31.060 -29.426  1.00  0.72           C  
ATOM   6495  CG2 ILE A 433      -7.087 -31.355 -31.491  1.00  0.72           C  
ATOM   6496  CD1 ILE A 433      -7.696 -29.954 -28.772  1.00  0.72           C  
ATOM   6497  H   ILE A 433     -11.024 -30.041 -30.884  1.00  0.72           H  
ATOM   6498  HA  ILE A 433      -8.240 -28.956 -31.220  1.00  0.72           H  
ATOM   6499  HB  ILE A 433      -9.133 -31.848 -31.335  1.00  0.72           H  
ATOM   6500 1HG1 ILE A 433      -9.570 -30.935 -29.111  1.00  0.72           H  
ATOM   6501 2HG1 ILE A 433      -8.172 -32.021 -29.058  1.00  0.72           H  
ATOM   6502 1HG2 ILE A 433      -6.755 -32.322 -31.117  1.00  0.72           H  
ATOM   6503 2HG2 ILE A 433      -7.085 -31.368 -32.580  1.00  0.72           H  
ATOM   6504 3HG2 ILE A 433      -6.422 -30.582 -31.134  1.00  0.72           H  
ATOM   6505 1HD1 ILE A 433      -7.790 -30.020 -27.683  1.00  0.72           H  
ATOM   6506 2HD1 ILE A 433      -6.653 -30.074 -29.053  1.00  0.72           H  
ATOM   6507 3HD1 ILE A 433      -8.047 -28.979 -29.100  1.00  0.72           H  
ATOM   6508  N   VAL A 434      -8.175 -28.986 -33.676  1.00  0.69           N  
ATOM   6509  CA  VAL A 434      -8.254 -28.888 -35.119  1.00  0.69           C  
ATOM   6510  C   VAL A 434      -7.320 -29.765 -35.936  1.00  0.69           C  
ATOM   6511  O   VAL A 434      -6.091 -29.732 -35.814  1.00  0.69           O  
ATOM   6512  CB  VAL A 434      -8.060 -27.435 -35.505  1.00  0.69           C  
ATOM   6513  CG1 VAL A 434      -8.038 -27.305 -36.980  1.00  0.69           C  
ATOM   6514  CG2 VAL A 434      -9.192 -26.652 -34.871  1.00  0.69           C  
ATOM   6515  H   VAL A 434      -7.479 -28.437 -33.169  1.00  0.69           H  
ATOM   6516  HA  VAL A 434      -9.270 -29.159 -35.405  1.00  0.69           H  
ATOM   6517  HB  VAL A 434      -7.112 -27.072 -35.130  1.00  0.69           H  
ATOM   6518 1HG1 VAL A 434      -7.923 -26.266 -37.246  1.00  0.69           H  
ATOM   6519 2HG1 VAL A 434      -7.207 -27.878 -37.390  1.00  0.69           H  
ATOM   6520 3HG1 VAL A 434      -8.940 -27.690 -37.364  1.00  0.69           H  
ATOM   6521 1HG2 VAL A 434      -9.110 -25.620 -35.102  1.00  0.69           H  
ATOM   6522 2HG2 VAL A 434     -10.142 -27.024 -35.234  1.00  0.69           H  
ATOM   6523 3HG2 VAL A 434      -9.137 -26.777 -33.789  1.00  0.69           H  
ATOM   6524  N   MET A 435      -7.934 -30.528 -36.825  1.00  0.68           N  
ATOM   6525  CA  MET A 435      -7.225 -31.382 -37.746  1.00  0.68           C  
ATOM   6526  C   MET A 435      -7.289 -30.759 -39.140  1.00  0.68           C  
ATOM   6527  O   MET A 435      -8.362 -30.326 -39.588  1.00  0.68           O  
ATOM   6528  CB  MET A 435      -7.857 -32.750 -37.733  1.00  0.68           C  
ATOM   6529  CG  MET A 435      -7.572 -33.592 -36.512  1.00  0.68           C  
ATOM   6530  SD  MET A 435      -8.606 -33.141 -35.082  1.00  0.68           S  
ATOM   6531  CE  MET A 435     -10.204 -33.740 -35.605  1.00  0.68           C  
ATOM   6532  H   MET A 435      -8.952 -30.522 -36.877  1.00  0.68           H  
ATOM   6533  HA  MET A 435      -6.179 -31.452 -37.448  1.00  0.68           H  
ATOM   6534 1HB  MET A 435      -8.927 -32.615 -37.757  1.00  0.68           H  
ATOM   6535 2HB  MET A 435      -7.559 -33.303 -38.620  1.00  0.68           H  
ATOM   6536 1HG  MET A 435      -7.761 -34.629 -36.763  1.00  0.68           H  
ATOM   6537 2HG  MET A 435      -6.524 -33.489 -36.233  1.00  0.68           H  
ATOM   6538 1HE  MET A 435     -10.939 -33.534 -34.844  1.00  0.68           H  
ATOM   6539 2HE  MET A 435     -10.494 -33.246 -36.525  1.00  0.68           H  
ATOM   6540 3HE  MET A 435     -10.152 -34.811 -35.767  1.00  0.68           H  
ATOM   6541  N   ASP A 436      -6.153 -30.698 -39.819  1.00  0.69           N  
ATOM   6542  CA  ASP A 436      -6.123 -30.138 -41.170  1.00  0.69           C  
ATOM   6543  C   ASP A 436      -6.136 -31.248 -42.222  1.00  0.69           C  
ATOM   6544  O   ASP A 436      -6.179 -32.432 -41.879  1.00  0.69           O  
ATOM   6545  CB  ASP A 436      -4.952 -29.155 -41.321  1.00  0.69           C  
ATOM   6546  CG  ASP A 436      -3.560 -29.722 -41.239  1.00  0.69           C  
ATOM   6547  OD1 ASP A 436      -3.386 -30.885 -41.501  1.00  0.69           O  
ATOM   6548  OD2 ASP A 436      -2.656 -28.968 -40.919  1.00  0.69           O  
ATOM   6549  H   ASP A 436      -5.308 -31.084 -39.399  1.00  0.69           H  
ATOM   6550  HA  ASP A 436      -7.022 -29.548 -41.321  1.00  0.69           H  
ATOM   6551 1HB  ASP A 436      -5.046 -28.632 -42.273  1.00  0.69           H  
ATOM   6552 2HB  ASP A 436      -5.045 -28.393 -40.545  1.00  0.69           H  
ATOM   6553  N   GLU A 437      -6.049 -30.881 -43.498  1.00  0.69           N  
ATOM   6554  CA  GLU A 437      -6.033 -31.866 -44.582  1.00  0.69           C  
ATOM   6555  C   GLU A 437      -4.865 -32.864 -44.530  1.00  0.69           C  
ATOM   6556  O   GLU A 437      -4.921 -33.896 -45.203  1.00  0.69           O  
ATOM   6557  CB  GLU A 437      -6.126 -31.187 -45.956  1.00  0.69           C  
ATOM   6558  CG  GLU A 437      -4.976 -30.310 -46.335  1.00  0.69           C  
ATOM   6559  CD  GLU A 437      -5.132 -29.655 -47.703  1.00  0.69           C  
ATOM   6560  OE1 GLU A 437      -5.095 -28.435 -47.775  1.00  0.69           O  
ATOM   6561  OE2 GLU A 437      -5.285 -30.365 -48.670  1.00  0.69           O  
ATOM   6562  H   GLU A 437      -6.070 -29.889 -43.722  1.00  0.69           H  
ATOM   6563  HA  GLU A 437      -6.934 -32.454 -44.489  1.00  0.69           H  
ATOM   6564 1HB  GLU A 437      -6.234 -31.947 -46.728  1.00  0.69           H  
ATOM   6565 2HB  GLU A 437      -7.024 -30.567 -45.980  1.00  0.69           H  
ATOM   6566 1HG  GLU A 437      -4.955 -29.541 -45.596  1.00  0.69           H  
ATOM   6567 2HG  GLU A 437      -4.041 -30.871 -46.282  1.00  0.69           H  
ATOM   6568  N   ASP A 438      -3.800 -32.568 -43.773  1.00  0.69           N  
ATOM   6569  CA  ASP A 438      -2.677 -33.488 -43.679  1.00  0.69           C  
ATOM   6570  C   ASP A 438      -2.839 -34.445 -42.504  1.00  0.69           C  
ATOM   6571  O   ASP A 438      -1.935 -35.228 -42.236  1.00  0.69           O  
ATOM   6572  CB  ASP A 438      -1.336 -32.773 -43.485  1.00  0.69           C  
ATOM   6573  CG  ASP A 438      -0.791 -31.923 -44.669  1.00  0.69           C  
ATOM   6574  OD1 ASP A 438      -1.115 -32.120 -45.830  1.00  0.69           O  
ATOM   6575  OD2 ASP A 438       0.018 -31.056 -44.399  1.00  0.69           O  
ATOM   6576  H   ASP A 438      -3.785 -31.733 -43.175  1.00  0.69           H  
ATOM   6577  HA  ASP A 438      -2.633 -34.078 -44.593  1.00  0.69           H  
ATOM   6578 1HB  ASP A 438      -1.432 -32.108 -42.616  1.00  0.69           H  
ATOM   6579 2HB  ASP A 438      -0.583 -33.518 -43.228  1.00  0.69           H  
ATOM   6580  N   ASN A 439      -3.948 -34.358 -41.766  1.00  0.69           N  
ATOM   6581  CA  ASN A 439      -4.166 -35.223 -40.608  1.00  0.69           C  
ATOM   6582  C   ASN A 439      -5.081 -36.426 -40.898  1.00  0.69           C  
ATOM   6583  O   ASN A 439      -5.975 -36.365 -41.755  1.00  0.69           O  
ATOM   6584  CB  ASN A 439      -4.699 -34.410 -39.447  1.00  0.69           C  
ATOM   6585  CG  ASN A 439      -3.670 -33.410 -38.900  1.00  0.69           C  
ATOM   6586  OD1 ASN A 439      -3.939 -32.213 -38.688  1.00  0.69           O  
ATOM   6587  ND2 ASN A 439      -2.476 -33.900 -38.670  1.00  0.69           N  
ATOM   6588  H   ASN A 439      -4.667 -33.674 -42.002  1.00  0.69           H  
ATOM   6589  HA  ASN A 439      -3.203 -35.625 -40.304  1.00  0.69           H  
ATOM   6590 1HB  ASN A 439      -5.572 -33.854 -39.782  1.00  0.69           H  
ATOM   6591 2HB  ASN A 439      -5.021 -35.074 -38.645  1.00  0.69           H  
ATOM   6592 1HD2 ASN A 439      -1.752 -33.309 -38.322  1.00  0.69           H  
ATOM   6593 2HD2 ASN A 439      -2.286 -34.864 -38.858  1.00  0.69           H  
ATOM   6594  N   CYS A 440      -4.858 -37.507 -40.138  1.00  0.69           N  
ATOM   6595  CA  CYS A 440      -5.648 -38.747 -40.192  1.00  0.69           C  
ATOM   6596  C   CYS A 440      -6.695 -38.893 -39.090  1.00  0.69           C  
ATOM   6597  O   CYS A 440      -6.353 -39.042 -37.913  1.00  0.69           O  
ATOM   6598  CB  CYS A 440      -4.713 -39.936 -40.122  1.00  0.69           C  
ATOM   6599  SG  CYS A 440      -5.501 -41.508 -40.079  1.00  0.69           S  
ATOM   6600  H   CYS A 440      -4.096 -37.466 -39.478  1.00  0.69           H  
ATOM   6601  HA  CYS A 440      -6.163 -38.775 -41.154  1.00  0.69           H  
ATOM   6602 1HB  CYS A 440      -4.106 -39.914 -40.992  1.00  0.69           H  
ATOM   6603 2HB  CYS A 440      -4.059 -39.856 -39.255  1.00  0.69           H  
ATOM   6604  HG  CYS A 440      -6.500 -41.205 -40.945  1.00  0.69           H  
ATOM   6605  N   MET A 441      -7.964 -38.869 -39.477  1.00  0.69           N  
ATOM   6606  CA  MET A 441      -9.060 -38.911 -38.515  1.00  0.69           C  
ATOM   6607  C   MET A 441      -9.223 -40.266 -37.846  1.00  0.69           C  
ATOM   6608  O   MET A 441      -9.645 -40.354 -36.691  1.00  0.69           O  
ATOM   6609  CB  MET A 441     -10.345 -38.576 -39.217  1.00  0.69           C  
ATOM   6610  CG  MET A 441     -10.369 -37.243 -39.751  1.00  0.69           C  
ATOM   6611  SD  MET A 441     -10.154 -35.999 -38.548  1.00  0.69           S  
ATOM   6612  CE  MET A 441      -9.913 -34.790 -39.751  1.00  0.69           C  
ATOM   6613  H   MET A 441      -8.175 -38.812 -40.481  1.00  0.69           H  
ATOM   6614  HA  MET A 441      -8.864 -38.171 -37.741  1.00  0.69           H  
ATOM   6615 1HB  MET A 441     -10.537 -39.291 -40.024  1.00  0.69           H  
ATOM   6616 2HB  MET A 441     -11.153 -38.638 -38.505  1.00  0.69           H  
ATOM   6617 1HG  MET A 441      -9.562 -37.165 -40.471  1.00  0.69           H  
ATOM   6618 2HG  MET A 441     -11.304 -37.067 -40.262  1.00  0.69           H  
ATOM   6619 1HE  MET A 441      -9.777 -33.836 -39.322  1.00  0.69           H  
ATOM   6620 2HE  MET A 441      -9.041 -35.049 -40.336  1.00  0.69           H  
ATOM   6621 3HE  MET A 441     -10.790 -34.774 -40.371  1.00  0.69           H  
ATOM   6622  N   VAL A 442      -8.870 -41.321 -38.565  1.00  0.69           N  
ATOM   6623  CA  VAL A 442      -9.007 -42.676 -38.057  1.00  0.69           C  
ATOM   6624  C   VAL A 442      -8.056 -42.840 -36.862  1.00  0.69           C  
ATOM   6625  O   VAL A 442      -8.456 -43.343 -35.809  1.00  0.69           O  
ATOM   6626  CB  VAL A 442      -8.711 -43.691 -39.185  1.00  0.69           C  
ATOM   6627  CG1 VAL A 442      -8.690 -45.034 -38.666  1.00  0.69           C  
ATOM   6628  CG2 VAL A 442      -9.772 -43.594 -40.269  1.00  0.69           C  
ATOM   6629  H   VAL A 442      -8.527 -41.167 -39.511  1.00  0.69           H  
ATOM   6630  HA  VAL A 442     -10.033 -42.825 -37.717  1.00  0.69           H  
ATOM   6631  HB  VAL A 442      -7.741 -43.471 -39.597  1.00  0.69           H  
ATOM   6632 1HG1 VAL A 442      -8.459 -45.744 -39.456  1.00  0.69           H  
ATOM   6633 2HG1 VAL A 442      -7.952 -45.075 -37.904  1.00  0.69           H  
ATOM   6634 3HG1 VAL A 442      -9.654 -45.246 -38.268  1.00  0.69           H  
ATOM   6635 1HG2 VAL A 442      -9.538 -44.300 -41.062  1.00  0.69           H  
ATOM   6636 2HG2 VAL A 442     -10.733 -43.820 -39.846  1.00  0.69           H  
ATOM   6637 3HG2 VAL A 442      -9.798 -42.600 -40.678  1.00  0.69           H  
ATOM   6638  N   ASP A 443      -6.809 -42.358 -37.003  1.00  0.70           N  
ATOM   6639  CA  ASP A 443      -5.861 -42.393 -35.891  1.00  0.70           C  
ATOM   6640  C   ASP A 443      -6.349 -41.529 -34.734  1.00  0.70           C  
ATOM   6641  O   ASP A 443      -6.217 -41.920 -33.575  1.00  0.70           O  
ATOM   6642  CB  ASP A 443      -4.458 -41.948 -36.306  1.00  0.70           C  
ATOM   6643  CG  ASP A 443      -3.690 -42.981 -37.124  1.00  0.70           C  
ATOM   6644  OD1 ASP A 443      -4.094 -44.121 -37.190  1.00  0.70           O  
ATOM   6645  OD2 ASP A 443      -2.670 -42.634 -37.652  1.00  0.70           O  
ATOM   6646  H   ASP A 443      -6.534 -41.949 -37.884  1.00  0.70           H  
ATOM   6647  HA  ASP A 443      -5.789 -43.421 -35.541  1.00  0.70           H  
ATOM   6648 1HB  ASP A 443      -4.541 -41.028 -36.895  1.00  0.70           H  
ATOM   6649 2HB  ASP A 443      -3.881 -41.707 -35.418  1.00  0.70           H  
ATOM   6650  N   VAL A 444      -6.962 -40.378 -35.031  1.00  0.72           N  
ATOM   6651  CA  VAL A 444      -7.474 -39.540 -33.949  1.00  0.72           C  
ATOM   6652  C   VAL A 444      -8.521 -40.318 -33.155  1.00  0.72           C  
ATOM   6653  O   VAL A 444      -8.483 -40.348 -31.918  1.00  0.72           O  
ATOM   6654  CB  VAL A 444      -8.079 -38.236 -34.508  1.00  0.72           C  
ATOM   6655  CG1 VAL A 444      -8.807 -37.492 -33.433  1.00  0.72           C  
ATOM   6656  CG2 VAL A 444      -6.981 -37.369 -35.057  1.00  0.72           C  
ATOM   6657  H   VAL A 444      -7.032 -40.063 -36.001  1.00  0.72           H  
ATOM   6658  HA  VAL A 444      -6.652 -39.279 -33.287  1.00  0.72           H  
ATOM   6659  HB  VAL A 444      -8.788 -38.474 -35.288  1.00  0.72           H  
ATOM   6660 1HG1 VAL A 444      -9.237 -36.577 -33.845  1.00  0.72           H  
ATOM   6661 2HG1 VAL A 444      -9.603 -38.127 -33.052  1.00  0.72           H  
ATOM   6662 3HG1 VAL A 444      -8.119 -37.240 -32.628  1.00  0.72           H  
ATOM   6663 1HG2 VAL A 444      -7.412 -36.463 -35.454  1.00  0.72           H  
ATOM   6664 2HG2 VAL A 444      -6.280 -37.123 -34.263  1.00  0.72           H  
ATOM   6665 3HG2 VAL A 444      -6.463 -37.894 -35.838  1.00  0.72           H  
ATOM   6666  N   ALA A 445      -9.430 -40.991 -33.866  1.00  0.74           N  
ATOM   6667  CA  ALA A 445     -10.446 -41.802 -33.207  1.00  0.74           C  
ATOM   6668  C   ALA A 445      -9.789 -42.897 -32.361  1.00  0.74           C  
ATOM   6669  O   ALA A 445     -10.219 -43.164 -31.234  1.00  0.74           O  
ATOM   6670  CB  ALA A 445     -11.373 -42.413 -34.248  1.00  0.74           C  
ATOM   6671  H   ALA A 445      -9.423 -40.920 -34.885  1.00  0.74           H  
ATOM   6672  HA  ALA A 445     -11.023 -41.158 -32.546  1.00  0.74           H  
ATOM   6673 1HB  ALA A 445     -12.141 -43.000 -33.755  1.00  0.74           H  
ATOM   6674 2HB  ALA A 445     -11.844 -41.615 -34.829  1.00  0.74           H  
ATOM   6675 3HB  ALA A 445     -10.806 -43.051 -34.917  1.00  0.74           H  
ATOM   6676  N   ARG A 446      -8.707 -43.494 -32.878  1.00  0.76           N  
ATOM   6677  CA  ARG A 446      -7.988 -44.534 -32.152  1.00  0.76           C  
ATOM   6678  C   ARG A 446      -7.440 -44.000 -30.852  1.00  0.76           C  
ATOM   6679  O   ARG A 446      -7.631 -44.617 -29.804  1.00  0.76           O  
ATOM   6680  CB  ARG A 446      -6.875 -45.132 -33.001  1.00  0.76           C  
ATOM   6681  CG  ARG A 446      -6.126 -46.269 -32.348  1.00  0.76           C  
ATOM   6682  CD  ARG A 446      -5.059 -46.843 -33.213  1.00  0.76           C  
ATOM   6683  NE  ARG A 446      -3.964 -45.916 -33.522  1.00  0.76           N  
ATOM   6684  CZ  ARG A 446      -2.949 -45.648 -32.665  1.00  0.76           C  
ATOM   6685  NH1 ARG A 446      -2.942 -46.214 -31.478  1.00  0.76           N  
ATOM   6686  NH2 ARG A 446      -1.957 -44.845 -33.007  1.00  0.76           N  
ATOM   6687  H   ARG A 446      -8.404 -43.247 -33.821  1.00  0.76           H  
ATOM   6688  HA  ARG A 446      -8.673 -45.322 -31.887  1.00  0.76           H  
ATOM   6689 1HB  ARG A 446      -7.275 -45.474 -33.954  1.00  0.76           H  
ATOM   6690 2HB  ARG A 446      -6.139 -44.369 -33.218  1.00  0.76           H  
ATOM   6691 1HG  ARG A 446      -5.681 -45.939 -31.401  1.00  0.76           H  
ATOM   6692 2HG  ARG A 446      -6.833 -47.063 -32.158  1.00  0.76           H  
ATOM   6693 1HD  ARG A 446      -4.629 -47.695 -32.696  1.00  0.76           H  
ATOM   6694 2HD  ARG A 446      -5.491 -47.180 -34.131  1.00  0.76           H  
ATOM   6695  HE  ARG A 446      -3.952 -45.472 -34.443  1.00  0.76           H  
ATOM   6696 1HH1 ARG A 446      -3.699 -46.835 -31.207  1.00  0.76           H  
ATOM   6697 2HH1 ARG A 446      -2.202 -46.022 -30.820  1.00  0.76           H  
ATOM   6698 1HH2 ARG A 446      -1.943 -44.410 -33.921  1.00  0.76           H  
ATOM   6699 2HH2 ARG A 446      -1.193 -44.700 -32.362  1.00  0.76           H  
ATOM   6700  N   PHE A 447      -6.806 -42.833 -30.895  1.00  0.78           N  
ATOM   6701  CA  PHE A 447      -6.235 -42.279 -29.679  1.00  0.78           C  
ATOM   6702  C   PHE A 447      -7.327 -42.002 -28.659  1.00  0.78           C  
ATOM   6703  O   PHE A 447      -7.176 -42.275 -27.464  1.00  0.78           O  
ATOM   6704  CB  PHE A 447      -5.481 -40.988 -29.987  1.00  0.78           C  
ATOM   6705  CG  PHE A 447      -4.136 -41.204 -30.634  1.00  0.78           C  
ATOM   6706  CD1 PHE A 447      -3.885 -40.768 -31.928  1.00  0.78           C  
ATOM   6707  CD2 PHE A 447      -3.118 -41.836 -29.941  1.00  0.78           C  
ATOM   6708  CE1 PHE A 447      -2.653 -40.958 -32.516  1.00  0.78           C  
ATOM   6709  CE2 PHE A 447      -1.883 -42.025 -30.523  1.00  0.78           C  
ATOM   6710  CZ  PHE A 447      -1.649 -41.584 -31.814  1.00  0.78           C  
ATOM   6711  H   PHE A 447      -6.693 -42.354 -31.790  1.00  0.78           H  
ATOM   6712  HA  PHE A 447      -5.538 -43.007 -29.260  1.00  0.78           H  
ATOM   6713 1HB  PHE A 447      -6.087 -40.374 -30.660  1.00  0.78           H  
ATOM   6714 2HB  PHE A 447      -5.336 -40.422 -29.070  1.00  0.78           H  
ATOM   6715  HD1 PHE A 447      -4.677 -40.270 -32.478  1.00  0.78           H  
ATOM   6716  HD2 PHE A 447      -3.302 -42.186 -28.922  1.00  0.78           H  
ATOM   6717  HE1 PHE A 447      -2.476 -40.608 -33.533  1.00  0.78           H  
ATOM   6718  HE2 PHE A 447      -1.090 -42.523 -29.965  1.00  0.78           H  
ATOM   6719  HZ  PHE A 447      -0.672 -41.732 -32.272  1.00  0.78           H  
ATOM   6720  N   PHE A 448      -8.470 -41.509 -29.113  1.00  0.81           N  
ATOM   6721  CA  PHE A 448      -9.527 -41.243 -28.160  1.00  0.81           C  
ATOM   6722  C   PHE A 448      -9.996 -42.535 -27.503  1.00  0.81           C  
ATOM   6723  O   PHE A 448     -10.233 -42.567 -26.286  1.00  0.81           O  
ATOM   6724  CB  PHE A 448     -10.667 -40.503 -28.835  1.00  0.81           C  
ATOM   6725  CG  PHE A 448     -10.288 -39.094 -29.118  1.00  0.81           C  
ATOM   6726  CD1 PHE A 448     -10.774 -38.431 -30.214  1.00  0.81           C  
ATOM   6727  CD2 PHE A 448      -9.399 -38.432 -28.280  1.00  0.81           C  
ATOM   6728  CE1 PHE A 448     -10.390 -37.145 -30.467  1.00  0.81           C  
ATOM   6729  CE2 PHE A 448      -9.017 -37.144 -28.536  1.00  0.81           C  
ATOM   6730  CZ  PHE A 448      -9.513 -36.497 -29.631  1.00  0.81           C  
ATOM   6731  H   PHE A 448      -8.586 -41.288 -30.106  1.00  0.81           H  
ATOM   6732  HA  PHE A 448      -9.128 -40.601 -27.378  1.00  0.81           H  
ATOM   6733 1HB  PHE A 448     -10.916 -40.992 -29.780  1.00  0.81           H  
ATOM   6734 2HB  PHE A 448     -11.550 -40.514 -28.203  1.00  0.81           H  
ATOM   6735  HD1 PHE A 448     -11.458 -38.935 -30.889  1.00  0.81           H  
ATOM   6736  HD2 PHE A 448      -8.997 -38.947 -27.411  1.00  0.81           H  
ATOM   6737  HE1 PHE A 448     -10.776 -36.635 -31.345  1.00  0.81           H  
ATOM   6738  HE2 PHE A 448      -8.318 -36.639 -27.873  1.00  0.81           H  
ATOM   6739  HZ  PHE A 448      -9.210 -35.474 -29.845  1.00  0.81           H  
ATOM   6740  N   LEU A 449     -10.096 -43.616 -28.283  1.00  0.83           N  
ATOM   6741  CA  LEU A 449     -10.526 -44.877 -27.708  1.00  0.83           C  
ATOM   6742  C   LEU A 449      -9.454 -45.490 -26.799  1.00  0.83           C  
ATOM   6743  O   LEU A 449      -9.797 -46.100 -25.783  1.00  0.83           O  
ATOM   6744  CB  LEU A 449     -10.918 -45.877 -28.778  1.00  0.83           C  
ATOM   6745  CG  LEU A 449     -12.141 -45.583 -29.589  1.00  0.83           C  
ATOM   6746  CD1 LEU A 449     -12.241 -46.697 -30.582  1.00  0.83           C  
ATOM   6747  CD2 LEU A 449     -13.391 -45.471 -28.684  1.00  0.83           C  
ATOM   6748  H   LEU A 449      -9.898 -43.549 -29.285  1.00  0.83           H  
ATOM   6749  HA  LEU A 449     -11.412 -44.682 -27.112  1.00  0.83           H  
ATOM   6750 1HB  LEU A 449     -10.086 -45.956 -29.477  1.00  0.83           H  
ATOM   6751 2HB  LEU A 449     -11.062 -46.841 -28.305  1.00  0.83           H  
ATOM   6752  HG  LEU A 449     -12.007 -44.646 -30.133  1.00  0.83           H  
ATOM   6753 1HD1 LEU A 449     -13.059 -46.585 -31.231  1.00  0.83           H  
ATOM   6754 2HD1 LEU A 449     -11.343 -46.731 -31.159  1.00  0.83           H  
ATOM   6755 3HD1 LEU A 449     -12.355 -47.610 -30.041  1.00  0.83           H  
ATOM   6756 1HD2 LEU A 449     -14.268 -45.266 -29.293  1.00  0.83           H  
ATOM   6757 2HD2 LEU A 449     -13.535 -46.400 -28.152  1.00  0.83           H  
ATOM   6758 3HD2 LEU A 449     -13.258 -44.655 -27.971  1.00  0.83           H  
ATOM   6759  N   ASP A 450      -8.158 -45.315 -27.131  1.00  0.85           N  
ATOM   6760  CA  ASP A 450      -7.091 -45.842 -26.268  1.00  0.85           C  
ATOM   6761  C   ASP A 450      -7.202 -45.234 -24.891  1.00  0.85           C  
ATOM   6762  O   ASP A 450      -7.124 -45.929 -23.869  1.00  0.85           O  
ATOM   6763  CB  ASP A 450      -5.682 -45.475 -26.781  1.00  0.85           C  
ATOM   6764  CG  ASP A 450      -5.139 -46.243 -27.982  1.00  0.85           C  
ATOM   6765  OD1 ASP A 450      -5.659 -47.261 -28.293  1.00  0.85           O  
ATOM   6766  OD2 ASP A 450      -4.165 -45.795 -28.562  1.00  0.85           O  
ATOM   6767  H   ASP A 450      -7.920 -44.831 -27.996  1.00  0.85           H  
ATOM   6768  HA  ASP A 450      -7.191 -46.920 -26.186  1.00  0.85           H  
ATOM   6769 1HB  ASP A 450      -5.681 -44.415 -27.041  1.00  0.85           H  
ATOM   6770 2HB  ASP A 450      -4.976 -45.593 -25.960  1.00  0.85           H  
ATOM   6771  N   PHE A 451      -7.460 -43.928 -24.858  1.00  0.87           N  
ATOM   6772  CA  PHE A 451      -7.574 -43.270 -23.583  1.00  0.87           C  
ATOM   6773  C   PHE A 451      -8.844 -43.700 -22.890  1.00  0.87           C  
ATOM   6774  O   PHE A 451      -8.818 -44.076 -21.724  1.00  0.87           O  
ATOM   6775  CB  PHE A 451      -7.648 -41.756 -23.738  1.00  0.87           C  
ATOM   6776  CG  PHE A 451      -6.392 -41.013 -24.070  1.00  0.87           C  
ATOM   6777  CD1 PHE A 451      -6.268 -40.342 -25.277  1.00  0.87           C  
ATOM   6778  CD2 PHE A 451      -5.348 -40.951 -23.165  1.00  0.87           C  
ATOM   6779  CE1 PHE A 451      -5.128 -39.634 -25.584  1.00  0.87           C  
ATOM   6780  CE2 PHE A 451      -4.199 -40.240 -23.464  1.00  0.87           C  
ATOM   6781  CZ  PHE A 451      -4.089 -39.581 -24.676  1.00  0.87           C  
ATOM   6782  H   PHE A 451      -7.523 -43.397 -25.731  1.00  0.87           H  
ATOM   6783  HA  PHE A 451      -6.719 -43.541 -22.962  1.00  0.87           H  
ATOM   6784 1HB  PHE A 451      -8.399 -41.506 -24.489  1.00  0.87           H  
ATOM   6785 2HB  PHE A 451      -7.986 -41.395 -22.814  1.00  0.87           H  
ATOM   6786  HD1 PHE A 451      -7.090 -40.378 -25.984  1.00  0.87           H  
ATOM   6787  HD2 PHE A 451      -5.441 -41.467 -22.207  1.00  0.87           H  
ATOM   6788  HE1 PHE A 451      -5.051 -39.115 -26.539  1.00  0.87           H  
ATOM   6789  HE2 PHE A 451      -3.382 -40.196 -22.744  1.00  0.87           H  
ATOM   6790  HZ  PHE A 451      -3.186 -39.020 -24.911  1.00  0.87           H  
ATOM   6791  N   THR A 452      -9.936 -43.760 -23.633  1.00  0.88           N  
ATOM   6792  CA  THR A 452     -11.210 -44.101 -23.048  1.00  0.88           C  
ATOM   6793  C   THR A 452     -11.193 -45.467 -22.387  1.00  0.88           C  
ATOM   6794  O   THR A 452     -11.731 -45.633 -21.293  1.00  0.88           O  
ATOM   6795  CB  THR A 452     -12.297 -44.064 -24.108  1.00  0.88           C  
ATOM   6796  OG1 THR A 452     -12.389 -42.735 -24.653  1.00  0.88           O  
ATOM   6797  CG2 THR A 452     -13.565 -44.446 -23.523  1.00  0.88           C  
ATOM   6798  H   THR A 452      -9.906 -43.489 -24.615  1.00  0.88           H  
ATOM   6799  HA  THR A 452     -11.442 -43.358 -22.283  1.00  0.88           H  
ATOM   6800  HB  THR A 452     -12.051 -44.755 -24.903  1.00  0.88           H  
ATOM   6801  HG1 THR A 452     -11.545 -42.518 -25.114  1.00  0.88           H  
ATOM   6802 1HG2 THR A 452     -14.293 -44.404 -24.274  1.00  0.88           H  
ATOM   6803 2HG2 THR A 452     -13.505 -45.454 -23.115  1.00  0.88           H  
ATOM   6804 3HG2 THR A 452     -13.795 -43.765 -22.755  1.00  0.88           H  
ATOM   6805  N   GLN A 453     -10.593 -46.464 -23.040  1.00  0.90           N  
ATOM   6806  CA  GLN A 453     -10.564 -47.789 -22.443  1.00  0.90           C  
ATOM   6807  C   GLN A 453      -9.853 -47.765 -21.092  1.00  0.90           C  
ATOM   6808  O   GLN A 453     -10.421 -48.166 -20.067  1.00  0.90           O  
ATOM   6809  CB  GLN A 453      -9.815 -48.776 -23.356  1.00  0.90           C  
ATOM   6810  CG  GLN A 453      -9.742 -50.209 -22.790  1.00  0.90           C  
ATOM   6811  CD  GLN A 453      -8.891 -51.146 -23.644  1.00  0.90           C  
ATOM   6812  OE1 GLN A 453      -8.869 -51.034 -24.867  1.00  0.90           O  
ATOM   6813  NE2 GLN A 453      -8.182 -52.066 -22.998  1.00  0.90           N  
ATOM   6814  H   GLN A 453     -10.172 -46.294 -23.953  1.00  0.90           H  
ATOM   6815  HA  GLN A 453     -11.587 -48.128 -22.293  1.00  0.90           H  
ATOM   6816 1HB  GLN A 453     -10.296 -48.814 -24.329  1.00  0.90           H  
ATOM   6817 2HB  GLN A 453      -8.793 -48.415 -23.516  1.00  0.90           H  
ATOM   6818 1HG  GLN A 453      -9.300 -50.166 -21.793  1.00  0.90           H  
ATOM   6819 2HG  GLN A 453     -10.756 -50.621 -22.737  1.00  0.90           H  
ATOM   6820 1HE2 GLN A 453      -7.596 -52.696 -23.503  1.00  0.90           H  
ATOM   6821 2HE2 GLN A 453      -8.225 -52.112 -21.999  1.00  0.90           H  
ATOM   6822  N   ASP A 454      -8.640 -47.206 -21.073  1.00  0.91           N  
ATOM   6823  CA  ASP A 454      -7.830 -47.162 -19.859  1.00  0.91           C  
ATOM   6824  C   ASP A 454      -8.450 -46.345 -18.730  1.00  0.91           C  
ATOM   6825  O   ASP A 454      -8.285 -46.662 -17.549  1.00  0.91           O  
ATOM   6826  CB  ASP A 454      -6.443 -46.609 -20.187  1.00  0.91           C  
ATOM   6827  CG  ASP A 454      -5.567 -47.607 -20.957  1.00  0.91           C  
ATOM   6828  OD1 ASP A 454      -5.924 -48.769 -21.023  1.00  0.91           O  
ATOM   6829  OD2 ASP A 454      -4.537 -47.205 -21.450  1.00  0.91           O  
ATOM   6830  H   ASP A 454      -8.243 -46.820 -21.936  1.00  0.91           H  
ATOM   6831  HA  ASP A 454      -7.711 -48.184 -19.502  1.00  0.91           H  
ATOM   6832 1HB  ASP A 454      -6.562 -45.707 -20.803  1.00  0.91           H  
ATOM   6833 2HB  ASP A 454      -5.938 -46.314 -19.270  1.00  0.91           H  
ATOM   6834  N   GLU A 455      -9.164 -45.302 -19.114  1.00  0.93           N  
ATOM   6835  CA  GLU A 455      -9.773 -44.335 -18.224  1.00  0.93           C  
ATOM   6836  C   GLU A 455     -11.218 -44.640 -17.802  1.00  0.93           C  
ATOM   6837  O   GLU A 455     -11.857 -43.811 -17.127  1.00  0.93           O  
ATOM   6838  CB  GLU A 455      -9.714 -43.010 -18.933  1.00  0.93           C  
ATOM   6839  CG  GLU A 455      -8.296 -42.530 -19.239  1.00  0.93           C  
ATOM   6840  CD  GLU A 455      -7.571 -42.184 -18.072  1.00  0.93           C  
ATOM   6841  OE1 GLU A 455      -8.205 -41.785 -17.148  1.00  0.93           O  
ATOM   6842  OE2 GLU A 455      -6.363 -42.300 -18.056  1.00  0.93           O  
ATOM   6843  H   GLU A 455      -9.246 -45.121 -20.115  1.00  0.93           H  
ATOM   6844  HA  GLU A 455      -9.164 -44.286 -17.322  1.00  0.93           H  
ATOM   6845 1HB  GLU A 455     -10.276 -43.062 -19.865  1.00  0.93           H  
ATOM   6846 2HB  GLU A 455     -10.168 -42.297 -18.326  1.00  0.93           H  
ATOM   6847 1HG  GLU A 455      -7.754 -43.340 -19.703  1.00  0.93           H  
ATOM   6848 2HG  GLU A 455      -8.317 -41.718 -19.935  1.00  0.93           H  
ATOM   6849  N   SER A 456     -11.728 -45.808 -18.222  1.00  0.94           N  
ATOM   6850  CA  SER A 456     -13.096 -46.233 -17.947  1.00  0.94           C  
ATOM   6851  C   SER A 456     -13.318 -46.628 -16.492  1.00  0.94           C  
ATOM   6852  O   SER A 456     -12.377 -46.821 -15.725  1.00  0.94           O  
ATOM   6853  CB  SER A 456     -13.492 -47.368 -18.886  1.00  0.94           C  
ATOM   6854  OG  SER A 456     -12.763 -48.545 -18.627  1.00  0.94           O  
ATOM   6855  H   SER A 456     -11.142 -46.439 -18.778  1.00  0.94           H  
ATOM   6856  HA  SER A 456     -13.753 -45.400 -18.145  1.00  0.94           H  
ATOM   6857 1HB  SER A 456     -14.556 -47.568 -18.776  1.00  0.94           H  
ATOM   6858 2HB  SER A 456     -13.326 -47.060 -19.918  1.00  0.94           H  
ATOM   6859  HG  SER A 456     -11.853 -48.379 -18.983  1.00  0.94           H  
ATOM   6860  N   CYS A 457     -14.593 -46.755 -16.119  1.00  0.96           N  
ATOM   6861  CA  CYS A 457     -15.009 -47.083 -14.755  1.00  0.96           C  
ATOM   6862  C   CYS A 457     -14.770 -48.514 -14.302  1.00  0.96           C  
ATOM   6863  O   CYS A 457     -15.000 -48.842 -13.141  1.00  0.96           O  
ATOM   6864  CB  CYS A 457     -16.493 -46.856 -14.603  1.00  0.96           C  
ATOM   6865  SG  CYS A 457     -17.466 -47.999 -15.462  1.00  0.96           S  
ATOM   6866  H   CYS A 457     -15.308 -46.586 -16.809  1.00  0.96           H  
ATOM   6867  HA  CYS A 457     -14.476 -46.416 -14.077  1.00  0.96           H  
ATOM   6868 1HB  CYS A 457     -16.771 -46.906 -13.546  1.00  0.96           H  
ATOM   6869 2HB  CYS A 457     -16.751 -45.879 -14.981  1.00  0.96           H  
ATOM   6870  HG  CYS A 457     -18.630 -47.509 -15.040  1.00  0.96           H  
ATOM   6871  N   GLY A 458     -14.464 -49.417 -15.220  1.00  0.96           N  
ATOM   6872  CA  GLY A 458     -14.225 -50.815 -14.854  1.00  0.96           C  
ATOM   6873  C   GLY A 458     -15.497 -51.670 -14.657  1.00  0.96           C  
ATOM   6874  O   GLY A 458     -15.617 -52.777 -15.192  1.00  0.96           O  
ATOM   6875  H   GLY A 458     -14.328 -49.115 -16.174  1.00  0.96           H  
ATOM   6876 1HA  GLY A 458     -13.586 -51.256 -15.605  1.00  0.96           H  
ATOM   6877 2HA  GLY A 458     -13.646 -50.831 -13.930  1.00  0.96           H  
ATOM   6878  N   LYS A 459     -16.414 -51.140 -13.846  1.00  0.96           N  
ATOM   6879  CA  LYS A 459     -17.680 -51.744 -13.415  1.00  0.96           C  
ATOM   6880  C   LYS A 459     -18.718 -52.077 -14.506  1.00  0.96           C  
ATOM   6881  O   LYS A 459     -19.478 -53.029 -14.358  1.00  0.96           O  
ATOM   6882  CB  LYS A 459     -18.322 -50.783 -12.409  1.00  0.96           C  
ATOM   6883  CG  LYS A 459     -17.555 -50.688 -11.110  1.00  0.96           C  
ATOM   6884  CD  LYS A 459     -18.186 -49.730 -10.121  1.00  0.96           C  
ATOM   6885  CE  LYS A 459     -17.300 -49.606  -8.893  1.00  0.96           C  
ATOM   6886  NZ  LYS A 459     -17.882 -48.725  -7.868  1.00  0.96           N  
ATOM   6887  H   LYS A 459     -16.163 -50.235 -13.456  1.00  0.96           H  
ATOM   6888  HA  LYS A 459     -17.436 -52.675 -12.904  1.00  0.96           H  
ATOM   6889 1HB  LYS A 459     -18.372 -49.779 -12.839  1.00  0.96           H  
ATOM   6890 2HB  LYS A 459     -19.341 -51.099 -12.192  1.00  0.96           H  
ATOM   6891 1HG  LYS A 459     -17.487 -51.674 -10.653  1.00  0.96           H  
ATOM   6892 2HG  LYS A 459     -16.541 -50.335 -11.324  1.00  0.96           H  
ATOM   6893 1HD  LYS A 459     -18.287 -48.737 -10.579  1.00  0.96           H  
ATOM   6894 2HD  LYS A 459     -19.174 -50.081  -9.828  1.00  0.96           H  
ATOM   6895 1HE  LYS A 459     -17.132 -50.589  -8.461  1.00  0.96           H  
ATOM   6896 2HE  LYS A 459     -16.343 -49.193  -9.205  1.00  0.96           H  
ATOM   6897 1HZ  LYS A 459     -17.248 -48.660  -7.085  1.00  0.96           H  
ATOM   6898 2HZ  LYS A 459     -18.043 -47.783  -8.258  1.00  0.96           H  
ATOM   6899 3HZ  LYS A 459     -18.754 -49.122  -7.568  1.00  0.96           H  
ATOM   6900  N   CYS A 460     -18.783 -51.246 -15.536  1.00  0.94           N  
ATOM   6901  CA  CYS A 460     -19.720 -51.315 -16.669  1.00  0.94           C  
ATOM   6902  C   CYS A 460     -19.199 -52.148 -17.847  1.00  0.94           C  
ATOM   6903  O   CYS A 460     -18.301 -51.698 -18.552  1.00  0.94           O  
ATOM   6904  CB  CYS A 460     -19.974 -49.874 -17.123  1.00  0.94           C  
ATOM   6905  SG  CYS A 460     -20.855 -49.650 -18.655  1.00  0.94           S  
ATOM   6906  H   CYS A 460     -18.099 -50.506 -15.535  1.00  0.94           H  
ATOM   6907  HA  CYS A 460     -20.655 -51.734 -16.305  1.00  0.94           H  
ATOM   6908 1HB  CYS A 460     -20.528 -49.348 -16.346  1.00  0.94           H  
ATOM   6909 2HB  CYS A 460     -19.032 -49.380 -17.224  1.00  0.94           H  
ATOM   6910  N   PRO A 461     -19.716 -53.375 -18.143  1.00  0.92           N  
ATOM   6911  CA  PRO A 461     -19.260 -54.226 -19.254  1.00  0.92           C  
ATOM   6912  C   PRO A 461     -19.321 -53.544 -20.652  1.00  0.92           C  
ATOM   6913  O   PRO A 461     -18.441 -53.802 -21.469  1.00  0.92           O  
ATOM   6914  CB  PRO A 461     -20.174 -55.459 -19.141  1.00  0.92           C  
ATOM   6915  CG  PRO A 461     -20.525 -55.513 -17.672  1.00  0.92           C  
ATOM   6916  CD  PRO A 461     -20.703 -54.042 -17.264  1.00  0.92           C  
ATOM   6917  HA  PRO A 461     -18.228 -54.522 -19.048  1.00  0.92           H  
ATOM   6918 1HB  PRO A 461     -21.002 -55.468 -19.826  1.00  0.92           H  
ATOM   6919 2HB  PRO A 461     -19.576 -56.345 -19.419  1.00  0.92           H  
ATOM   6920 1HG  PRO A 461     -21.441 -56.104 -17.518  1.00  0.92           H  
ATOM   6921 2HG  PRO A 461     -19.725 -56.012 -17.107  1.00  0.92           H  
ATOM   6922 1HD  PRO A 461     -21.721 -53.685 -17.460  1.00  0.92           H  
ATOM   6923 2HD  PRO A 461     -20.435 -53.964 -16.230  1.00  0.92           H  
ATOM   6924  N   PRO A 462     -20.380 -52.772 -21.026  1.00  0.90           N  
ATOM   6925  CA  PRO A 462     -20.451 -52.007 -22.268  1.00  0.90           C  
ATOM   6926  C   PRO A 462     -19.350 -50.965 -22.368  1.00  0.90           C  
ATOM   6927  O   PRO A 462     -19.021 -50.493 -23.453  1.00  0.90           O  
ATOM   6928  CB  PRO A 462     -21.792 -51.309 -22.172  1.00  0.90           C  
ATOM   6929  CG  PRO A 462     -22.626 -52.162 -21.265  1.00  0.90           C  
ATOM   6930  CD  PRO A 462     -21.671 -52.741 -20.268  1.00  0.90           C  
ATOM   6931  HA  PRO A 462     -20.420 -52.694 -23.123  1.00  0.90           H  
ATOM   6932 1HB  PRO A 462     -21.628 -50.307 -21.786  1.00  0.90           H  
ATOM   6933 2HB  PRO A 462     -22.232 -51.191 -23.173  1.00  0.90           H  
ATOM   6934 1HG  PRO A 462     -23.402 -51.538 -20.786  1.00  0.90           H  
ATOM   6935 2HG  PRO A 462     -23.160 -52.928 -21.845  1.00  0.90           H  
ATOM   6936 1HD  PRO A 462     -21.628 -52.123 -19.415  1.00  0.90           H  
ATOM   6937 2HD  PRO A 462     -22.057 -53.701 -20.041  1.00  0.90           H  
ATOM   6938  N   CYS A 463     -18.797 -50.604 -21.234  1.00  0.87           N  
ATOM   6939  CA  CYS A 463     -17.757 -49.633 -21.126  1.00  0.87           C  
ATOM   6940  C   CYS A 463     -16.583 -50.576 -20.982  1.00  0.87           C  
ATOM   6941  O   CYS A 463     -16.809 -51.781 -21.010  1.00  0.87           O  
ATOM   6942  CB  CYS A 463     -17.954 -48.823 -19.858  1.00  0.87           C  
ATOM   6943  SG  CYS A 463     -19.700 -48.133 -19.632  1.00  0.87           S  
ATOM   6944  H   CYS A 463     -19.057 -51.042 -20.357  1.00  0.87           H  
ATOM   6945  HA  CYS A 463     -17.672 -49.017 -22.022  1.00  0.87           H  
ATOM   6946 1HB  CYS A 463     -17.673 -49.412 -19.002  1.00  0.87           H  
ATOM   6947 2HB  CYS A 463     -17.272 -47.975 -19.883  1.00  0.87           H  
ATOM   6948  N   ARG A 464     -15.345 -50.111 -20.920  1.00  0.83           N  
ATOM   6949  CA  ARG A 464     -14.217 -51.045 -20.723  1.00  0.83           C  
ATOM   6950  C   ARG A 464     -14.087 -52.100 -21.826  1.00  0.83           C  
ATOM   6951  O   ARG A 464     -13.266 -51.955 -22.728  1.00  0.83           O  
ATOM   6952  CB  ARG A 464     -14.360 -51.803 -19.384  1.00  0.83           C  
ATOM   6953  CG  ARG A 464     -13.234 -52.781 -19.049  1.00  0.83           C  
ATOM   6954  CD  ARG A 464     -13.559 -53.513 -17.815  1.00  0.83           C  
ATOM   6955  NE  ARG A 464     -12.605 -54.535 -17.499  1.00  0.83           N  
ATOM   6956  CZ  ARG A 464     -12.633 -55.259 -16.368  1.00  0.83           C  
ATOM   6957  NH1 ARG A 464     -13.557 -55.023 -15.456  1.00  0.83           N  
ATOM   6958  NH2 ARG A 464     -11.732 -56.206 -16.166  1.00  0.83           N  
ATOM   6959  H   ARG A 464     -15.175 -49.118 -20.962  1.00  0.83           H  
ATOM   6960  HA  ARG A 464     -13.298 -50.455 -20.699  1.00  0.83           H  
ATOM   6961 1HB  ARG A 464     -14.377 -51.071 -18.577  1.00  0.83           H  
ATOM   6962 2HB  ARG A 464     -15.284 -52.363 -19.306  1.00  0.83           H  
ATOM   6963 1HG  ARG A 464     -13.058 -53.491 -19.845  1.00  0.83           H  
ATOM   6964 2HG  ARG A 464     -12.321 -52.211 -18.873  1.00  0.83           H  
ATOM   6965 1HD  ARG A 464     -13.596 -52.842 -17.008  1.00  0.83           H  
ATOM   6966 2HD  ARG A 464     -14.538 -53.984 -17.925  1.00  0.83           H  
ATOM   6967  HE  ARG A 464     -11.885 -54.740 -18.178  1.00  0.83           H  
ATOM   6968 1HH1 ARG A 464     -14.259 -54.272 -15.589  1.00  0.83           H  
ATOM   6969 2HH1 ARG A 464     -13.576 -55.566 -14.608  1.00  0.83           H  
ATOM   6970 1HH2 ARG A 464     -11.022 -56.387 -16.863  1.00  0.83           H  
ATOM   6971 2HH2 ARG A 464     -11.753 -56.748 -15.316  1.00  0.83           H  
ATOM   6972  N   ILE A 465     -14.893 -53.158 -21.734  1.00  0.80           N  
ATOM   6973  CA  ILE A 465     -14.898 -54.280 -22.655  1.00  0.80           C  
ATOM   6974  C   ILE A 465     -15.526 -53.837 -23.947  1.00  0.80           C  
ATOM   6975  O   ILE A 465     -15.025 -54.120 -25.027  1.00  0.80           O  
ATOM   6976  CB  ILE A 465     -15.661 -55.480 -22.076  1.00  0.80           C  
ATOM   6977  CG1 ILE A 465     -14.930 -56.008 -20.851  1.00  0.80           C  
ATOM   6978  CG2 ILE A 465     -15.804 -56.548 -23.142  1.00  0.80           C  
ATOM   6979  CD1 ILE A 465     -15.744 -56.977 -20.042  1.00  0.80           C  
ATOM   6980  H   ILE A 465     -15.587 -53.138 -20.998  1.00  0.80           H  
ATOM   6981  HA  ILE A 465     -13.873 -54.585 -22.850  1.00  0.80           H  
ATOM   6982  HB  ILE A 465     -16.622 -55.178 -21.757  1.00  0.80           H  
ATOM   6983 1HG1 ILE A 465     -14.012 -56.499 -21.170  1.00  0.80           H  
ATOM   6984 2HG1 ILE A 465     -14.675 -55.176 -20.215  1.00  0.80           H  
ATOM   6985 1HG2 ILE A 465     -16.350 -57.395 -22.733  1.00  0.80           H  
ATOM   6986 2HG2 ILE A 465     -16.351 -56.134 -23.987  1.00  0.80           H  
ATOM   6987 3HG2 ILE A 465     -14.818 -56.873 -23.470  1.00  0.80           H  
ATOM   6988 1HD1 ILE A 465     -15.165 -57.308 -19.180  1.00  0.80           H  
ATOM   6989 2HD1 ILE A 465     -16.656 -56.482 -19.702  1.00  0.80           H  
ATOM   6990 3HD1 ILE A 465     -16.006 -57.837 -20.656  1.00  0.80           H  
ATOM   6991  N   GLY A 466     -16.643 -53.129 -23.873  1.00  0.77           N  
ATOM   6992  CA  GLY A 466     -17.207 -52.669 -25.137  1.00  0.77           C  
ATOM   6993  C   GLY A 466     -16.195 -51.761 -25.865  1.00  0.77           C  
ATOM   6994  O   GLY A 466     -15.990 -51.866 -27.079  1.00  0.77           O  
ATOM   6995  H   GLY A 466     -17.076 -52.920 -22.961  1.00  0.77           H  
ATOM   6996 1HA  GLY A 466     -17.451 -53.527 -25.759  1.00  0.77           H  
ATOM   6997 2HA  GLY A 466     -18.132 -52.134 -24.954  1.00  0.77           H  
ATOM   6998  N   THR A 467     -15.525 -50.895 -25.103  1.00  0.74           N  
ATOM   6999  CA  THR A 467     -14.545 -49.967 -25.665  1.00  0.74           C  
ATOM   7000  C   THR A 467     -13.348 -50.721 -26.246  1.00  0.74           C  
ATOM   7001  O   THR A 467     -12.868 -50.370 -27.328  1.00  0.74           O  
ATOM   7002  CB  THR A 467     -14.067 -48.928 -24.646  1.00  0.74           C  
ATOM   7003  OG1 THR A 467     -15.184 -48.154 -24.178  1.00  0.74           O  
ATOM   7004  CG2 THR A 467     -13.076 -47.993 -25.327  1.00  0.74           C  
ATOM   7005  H   THR A 467     -15.725 -50.881 -24.114  1.00  0.74           H  
ATOM   7006  HA  THR A 467     -15.020 -49.427 -26.484  1.00  0.74           H  
ATOM   7007  HB  THR A 467     -13.586 -49.427 -23.801  1.00  0.74           H  
ATOM   7008  HG1 THR A 467     -15.641 -47.771 -24.931  1.00  0.74           H  
ATOM   7009 1HG2 THR A 467     -12.736 -47.253 -24.623  1.00  0.74           H  
ATOM   7010 2HG2 THR A 467     -12.224 -48.564 -25.696  1.00  0.74           H  
ATOM   7011 3HG2 THR A 467     -13.565 -47.502 -26.156  1.00  0.74           H  
ATOM   7012  N   LYS A 468     -12.892 -51.771 -25.534  1.00  0.71           N  
ATOM   7013  CA  LYS A 468     -11.776 -52.641 -25.928  1.00  0.71           C  
ATOM   7014  C   LYS A 468     -11.974 -53.127 -27.360  1.00  0.71           C  
ATOM   7015  O   LYS A 468     -11.383 -52.444 -28.183  1.00  0.71           O  
ATOM   7016  CB  LYS A 468     -11.628 -53.799 -24.945  1.00  0.71           C  
ATOM   7017  CG  LYS A 468     -10.446 -54.726 -25.175  1.00  0.71           C  
ATOM   7018  CD  LYS A 468     -10.358 -55.750 -24.036  1.00  0.71           C  
ATOM   7019  CE  LYS A 468      -9.107 -56.626 -24.131  1.00  0.71           C  
ATOM   7020  NZ  LYS A 468      -9.126 -57.510 -25.319  1.00  0.71           N  
ATOM   7021  H   LYS A 468     -13.327 -51.975 -24.639  1.00  0.71           H  
ATOM   7022  HA  LYS A 468     -10.861 -52.056 -25.909  1.00  0.71           H  
ATOM   7023 1HB  LYS A 468     -11.548 -53.405 -23.934  1.00  0.71           H  
ATOM   7024 2HB  LYS A 468     -12.524 -54.409 -24.986  1.00  0.71           H  
ATOM   7025 1HG  LYS A 468     -10.570 -55.253 -26.126  1.00  0.71           H  
ATOM   7026 2HG  LYS A 468      -9.526 -54.144 -25.217  1.00  0.71           H  
ATOM   7027 1HD  LYS A 468     -10.346 -55.220 -23.084  1.00  0.71           H  
ATOM   7028 2HD  LYS A 468     -11.242 -56.387 -24.063  1.00  0.71           H  
ATOM   7029 1HE  LYS A 468      -8.228 -55.985 -24.184  1.00  0.71           H  
ATOM   7030 2HE  LYS A 468      -9.041 -57.242 -23.235  1.00  0.71           H  
ATOM   7031 1HZ  LYS A 468      -8.290 -58.065 -25.354  1.00  0.71           H  
ATOM   7032 2HZ  LYS A 468      -9.924 -58.116 -25.294  1.00  0.71           H  
ATOM   7033 3HZ  LYS A 468      -9.170 -56.940 -26.173  1.00  0.71           H  
ATOM   7034  N   ARG A 469     -13.257 -53.445 -27.614  1.00  0.68           N  
ATOM   7035  CA  ARG A 469     -13.537 -54.259 -28.786  1.00  0.68           C  
ATOM   7036  C   ARG A 469     -13.452 -53.325 -30.019  1.00  0.68           C  
ATOM   7037  O   ARG A 469     -12.546 -53.617 -30.795  1.00  0.68           O  
ATOM   7038  CB  ARG A 469     -14.884 -54.948 -28.664  1.00  0.68           C  
ATOM   7039  CG  ARG A 469     -14.927 -56.087 -27.666  1.00  0.68           C  
ATOM   7040  CD  ARG A 469     -16.305 -56.598 -27.473  1.00  0.68           C  
ATOM   7041  NE  ARG A 469     -16.348 -57.709 -26.531  1.00  0.68           N  
ATOM   7042  CZ  ARG A 469     -17.477 -58.250 -26.031  1.00  0.68           C  
ATOM   7043  NH1 ARG A 469     -18.649 -57.770 -26.382  1.00  0.68           N  
ATOM   7044  NH2 ARG A 469     -17.407 -59.261 -25.183  1.00  0.68           N  
ATOM   7045  H   ARG A 469     -13.915 -52.662 -27.619  1.00  0.68           H  
ATOM   7046  HA  ARG A 469     -12.767 -55.027 -28.874  1.00  0.68           H  
ATOM   7047 1HB  ARG A 469     -15.609 -54.228 -28.303  1.00  0.68           H  
ATOM   7048 2HB  ARG A 469     -15.218 -55.305 -29.636  1.00  0.68           H  
ATOM   7049 1HG  ARG A 469     -14.315 -56.904 -28.046  1.00  0.68           H  
ATOM   7050 2HG  ARG A 469     -14.532 -55.764 -26.715  1.00  0.68           H  
ATOM   7051 1HD  ARG A 469     -16.927 -55.792 -27.077  1.00  0.68           H  
ATOM   7052 2HD  ARG A 469     -16.711 -56.936 -28.424  1.00  0.68           H  
ATOM   7053  HE  ARG A 469     -15.467 -58.107 -26.234  1.00  0.68           H  
ATOM   7054 1HH1 ARG A 469     -18.703 -56.995 -27.028  1.00  0.68           H  
ATOM   7055 2HH1 ARG A 469     -19.494 -58.175 -26.006  1.00  0.68           H  
ATOM   7056 1HH2 ARG A 469     -16.507 -59.632 -24.912  1.00  0.68           H  
ATOM   7057 2HH2 ARG A 469     -18.253 -59.666 -24.810  1.00  0.68           H  
ATOM   7058  N   MET A 470     -13.596 -52.038 -29.658  1.00  0.66           N  
ATOM   7059  CA  MET A 470     -13.981 -51.032 -30.640  1.00  0.66           C  
ATOM   7060  C   MET A 470     -12.702 -50.426 -31.168  1.00  0.66           C  
ATOM   7061  O   MET A 470     -12.865 -49.514 -31.977  1.00  0.66           O  
ATOM   7062  CB  MET A 470     -14.770 -49.878 -30.007  1.00  0.66           C  
ATOM   7063  CG  MET A 470     -15.369 -48.887 -31.011  1.00  0.66           C  
ATOM   7064  SD  MET A 470     -16.157 -47.488 -30.202  1.00  0.66           S  
ATOM   7065  CE  MET A 470     -17.283 -48.308 -29.195  1.00  0.66           C  
ATOM   7066  H   MET A 470     -12.786 -51.692 -29.137  1.00  0.66           H  
ATOM   7067  HA  MET A 470     -14.509 -51.488 -31.467  1.00  0.66           H  
ATOM   7068 1HB  MET A 470     -15.572 -50.275 -29.394  1.00  0.66           H  
ATOM   7069 2HB  MET A 470     -14.127 -49.317 -29.338  1.00  0.66           H  
ATOM   7070 1HG  MET A 470     -14.585 -48.510 -31.661  1.00  0.66           H  
ATOM   7071 2HG  MET A 470     -16.112 -49.390 -31.631  1.00  0.66           H  
ATOM   7072 1HE  MET A 470     -17.860 -47.587 -28.616  1.00  0.66           H  
ATOM   7073 2HE  MET A 470     -17.941 -48.901 -29.822  1.00  0.66           H  
ATOM   7074 3HE  MET A 470     -16.743 -48.968 -28.514  1.00  0.66           H  
ATOM   7075  N   LEU A 471     -11.884 -50.249 -30.125  1.00  0.65           N  
ATOM   7076  CA  LEU A 471     -10.464 -50.087 -30.349  1.00  0.65           C  
ATOM   7077  C   LEU A 471      -9.783 -51.221 -31.085  1.00  0.65           C  
ATOM   7078  O   LEU A 471      -9.070 -50.945 -32.037  1.00  0.65           O  
ATOM   7079  CB  LEU A 471      -9.738 -49.859 -29.025  1.00  0.65           C  
ATOM   7080  CG  LEU A 471      -8.273 -49.707 -29.164  1.00  0.65           C  
ATOM   7081  CD1 LEU A 471      -7.992 -48.482 -30.032  1.00  0.65           C  
ATOM   7082  CD2 LEU A 471      -7.664 -49.578 -27.791  1.00  0.65           C  
ATOM   7083  H   LEU A 471     -12.191 -49.527 -29.485  1.00  0.65           H  
ATOM   7084  HA  LEU A 471     -10.336 -49.186 -30.944  1.00  0.65           H  
ATOM   7085 1HB  LEU A 471     -10.130 -48.967 -28.554  1.00  0.65           H  
ATOM   7086 2HB  LEU A 471      -9.903 -50.680 -28.364  1.00  0.65           H  
ATOM   7087  HG  LEU A 471      -7.852 -50.584 -29.666  1.00  0.65           H  
ATOM   7088 1HD1 LEU A 471      -6.909 -48.376 -30.141  1.00  0.65           H  
ATOM   7089 2HD1 LEU A 471      -8.448 -48.615 -31.011  1.00  0.65           H  
ATOM   7090 3HD1 LEU A 471      -8.392 -47.590 -29.558  1.00  0.65           H  
ATOM   7091 1HD2 LEU A 471      -6.582 -49.467 -27.882  1.00  0.65           H  
ATOM   7092 2HD2 LEU A 471      -8.081 -48.709 -27.297  1.00  0.65           H  
ATOM   7093 3HD2 LEU A 471      -7.890 -50.470 -27.209  1.00  0.65           H  
ATOM   7094  N   GLU A 472      -9.994 -52.479 -30.701  1.00  0.64           N  
ATOM   7095  CA  GLU A 472      -9.273 -53.554 -31.396  1.00  0.64           C  
ATOM   7096  C   GLU A 472      -9.653 -53.565 -32.876  1.00  0.64           C  
ATOM   7097  O   GLU A 472      -8.800 -53.717 -33.753  1.00  0.64           O  
ATOM   7098  CB  GLU A 472      -9.578 -54.930 -30.781  1.00  0.64           C  
ATOM   7099  CG  GLU A 472      -9.027 -55.140 -29.387  1.00  0.64           C  
ATOM   7100  CD  GLU A 472      -9.420 -56.473 -28.798  1.00  0.64           C  
ATOM   7101  OE1 GLU A 472     -10.212 -57.170 -29.391  1.00  0.64           O  
ATOM   7102  OE2 GLU A 472      -8.923 -56.795 -27.734  1.00  0.64           O  
ATOM   7103  H   GLU A 472     -10.618 -52.667 -29.915  1.00  0.64           H  
ATOM   7104  HA  GLU A 472      -8.201 -53.363 -31.314  1.00  0.64           H  
ATOM   7105 1HB  GLU A 472     -10.642 -55.101 -30.747  1.00  0.64           H  
ATOM   7106 2HB  GLU A 472      -9.152 -55.704 -31.416  1.00  0.64           H  
ATOM   7107 1HG  GLU A 472      -7.941 -55.069 -29.424  1.00  0.64           H  
ATOM   7108 2HG  GLU A 472      -9.396 -54.335 -28.746  1.00  0.64           H  
ATOM   7109  N   ILE A 473     -10.929 -53.315 -33.161  1.00  0.64           N  
ATOM   7110  CA  ILE A 473     -11.408 -53.280 -34.536  1.00  0.64           C  
ATOM   7111  C   ILE A 473     -10.711 -52.133 -35.257  1.00  0.64           C  
ATOM   7112  O   ILE A 473     -10.248 -52.272 -36.392  1.00  0.64           O  
ATOM   7113  CB  ILE A 473     -12.920 -53.042 -34.584  1.00  0.64           C  
ATOM   7114  CG1 ILE A 473     -13.681 -54.212 -34.003  1.00  0.64           C  
ATOM   7115  CG2 ILE A 473     -13.350 -52.873 -36.035  1.00  0.64           C  
ATOM   7116  CD1 ILE A 473     -15.139 -53.871 -33.753  1.00  0.64           C  
ATOM   7117  H   ILE A 473     -11.579 -53.213 -32.380  1.00  0.64           H  
ATOM   7118  HA  ILE A 473     -11.164 -54.213 -35.034  1.00  0.64           H  
ATOM   7119  HB  ILE A 473     -13.168 -52.169 -34.004  1.00  0.64           H  
ATOM   7120 1HG1 ILE A 473     -13.633 -55.050 -34.697  1.00  0.64           H  
ATOM   7121 2HG1 ILE A 473     -13.223 -54.511 -33.063  1.00  0.64           H  
ATOM   7122 1HG2 ILE A 473     -14.424 -52.717 -36.079  1.00  0.64           H  
ATOM   7123 2HG2 ILE A 473     -12.837 -52.022 -36.476  1.00  0.64           H  
ATOM   7124 3HG2 ILE A 473     -13.101 -53.775 -36.595  1.00  0.64           H  
ATOM   7125 1HD1 ILE A 473     -15.656 -54.736 -33.340  1.00  0.64           H  
ATOM   7126 2HD1 ILE A 473     -15.204 -53.047 -33.054  1.00  0.64           H  
ATOM   7127 3HD1 ILE A 473     -15.603 -53.582 -34.688  1.00  0.64           H  
ATOM   7128  N   LEU A 474     -10.642 -50.993 -34.590  1.00  0.65           N  
ATOM   7129  CA  LEU A 474     -10.036 -49.807 -35.149  1.00  0.65           C  
ATOM   7130  C   LEU A 474      -8.546 -50.017 -35.388  1.00  0.65           C  
ATOM   7131  O   LEU A 474      -8.008 -49.545 -36.390  1.00  0.65           O  
ATOM   7132  CB  LEU A 474     -10.341 -48.609 -34.264  1.00  0.65           C  
ATOM   7133  CG  LEU A 474      -9.885 -47.324 -34.765  1.00  0.65           C  
ATOM   7134  CD1 LEU A 474     -10.409 -47.128 -36.080  1.00  0.65           C  
ATOM   7135  CD2 LEU A 474     -10.459 -46.276 -33.915  1.00  0.65           C  
ATOM   7136  H   LEU A 474     -11.020 -50.953 -33.654  1.00  0.65           H  
ATOM   7137  HA  LEU A 474     -10.501 -49.615 -36.108  1.00  0.65           H  
ATOM   7138 1HB  LEU A 474     -11.416 -48.551 -34.100  1.00  0.65           H  
ATOM   7139 2HB  LEU A 474      -9.860 -48.769 -33.302  1.00  0.65           H  
ATOM   7140  HG  LEU A 474      -8.795 -47.272 -34.775  1.00  0.65           H  
ATOM   7141 1HD1 LEU A 474     -10.108 -46.156 -36.405  1.00  0.65           H  
ATOM   7142 2HD1 LEU A 474     -10.029 -47.890 -36.757  1.00  0.65           H  
ATOM   7143 3HD1 LEU A 474     -11.485 -47.192 -36.020  1.00  0.65           H  
ATOM   7144 1HD2 LEU A 474     -10.153 -45.306 -34.288  1.00  0.65           H  
ATOM   7145 2HD2 LEU A 474     -11.548 -46.343 -33.925  1.00  0.65           H  
ATOM   7146 3HD2 LEU A 474     -10.110 -46.428 -32.933  1.00  0.65           H  
ATOM   7147  N   GLU A 475      -7.858 -50.704 -34.474  1.00  0.67           N  
ATOM   7148  CA  GLU A 475      -6.445 -50.972 -34.688  1.00  0.67           C  
ATOM   7149  C   GLU A 475      -6.268 -51.833 -35.935  1.00  0.67           C  
ATOM   7150  O   GLU A 475      -5.403 -51.552 -36.759  1.00  0.67           O  
ATOM   7151  CB  GLU A 475      -5.809 -51.684 -33.483  1.00  0.67           C  
ATOM   7152  CG  GLU A 475      -5.608 -50.831 -32.230  1.00  0.67           C  
ATOM   7153  CD  GLU A 475      -5.044 -51.634 -31.062  1.00  0.67           C  
ATOM   7154  OE1 GLU A 475      -5.026 -52.839 -31.141  1.00  0.67           O  
ATOM   7155  OE2 GLU A 475      -4.601 -51.036 -30.113  1.00  0.67           O  
ATOM   7156  H   GLU A 475      -8.325 -51.045 -33.642  1.00  0.67           H  
ATOM   7157  HA  GLU A 475      -5.929 -50.026 -34.843  1.00  0.67           H  
ATOM   7158 1HB  GLU A 475      -6.437 -52.529 -33.200  1.00  0.67           H  
ATOM   7159 2HB  GLU A 475      -4.838 -52.084 -33.775  1.00  0.67           H  
ATOM   7160 1HG  GLU A 475      -4.921 -50.027 -32.464  1.00  0.67           H  
ATOM   7161 2HG  GLU A 475      -6.558 -50.389 -31.947  1.00  0.67           H  
ATOM   7162  N   ARG A 476      -7.148 -52.829 -36.127  1.00  0.70           N  
ATOM   7163  CA  ARG A 476      -7.062 -53.680 -37.313  1.00  0.70           C  
ATOM   7164  C   ARG A 476      -7.216 -52.833 -38.575  1.00  0.70           C  
ATOM   7165  O   ARG A 476      -6.498 -53.014 -39.573  1.00  0.70           O  
ATOM   7166  CB  ARG A 476      -8.123 -54.772 -37.265  1.00  0.70           C  
ATOM   7167  CG  ARG A 476      -7.885 -55.832 -36.199  1.00  0.70           C  
ATOM   7168  CD  ARG A 476      -8.874 -56.941 -36.270  1.00  0.70           C  
ATOM   7169  NE  ARG A 476      -8.752 -57.838 -35.121  1.00  0.70           N  
ATOM   7170  CZ  ARG A 476      -9.556 -57.797 -34.035  1.00  0.70           C  
ATOM   7171  NH1 ARG A 476     -10.541 -56.934 -33.989  1.00  0.70           N  
ATOM   7172  NH2 ARG A 476      -9.354 -58.625 -33.022  1.00  0.70           N  
ATOM   7173  H   ARG A 476      -7.851 -53.022 -35.411  1.00  0.70           H  
ATOM   7174  HA  ARG A 476      -6.083 -54.153 -37.325  1.00  0.70           H  
ATOM   7175 1HB  ARG A 476      -9.102 -54.341 -37.102  1.00  0.70           H  
ATOM   7176 2HB  ARG A 476      -8.147 -55.282 -38.205  1.00  0.70           H  
ATOM   7177 1HG  ARG A 476      -6.893 -56.257 -36.346  1.00  0.70           H  
ATOM   7178 2HG  ARG A 476      -7.934 -55.389 -35.220  1.00  0.70           H  
ATOM   7179 1HD  ARG A 476      -9.883 -56.522 -36.275  1.00  0.70           H  
ATOM   7180 2HD  ARG A 476      -8.714 -57.517 -37.181  1.00  0.70           H  
ATOM   7181  HE  ARG A 476      -8.001 -58.514 -35.127  1.00  0.70           H  
ATOM   7182 1HH1 ARG A 476     -10.692 -56.306 -34.767  1.00  0.70           H  
ATOM   7183 2HH1 ARG A 476     -11.150 -56.901 -33.179  1.00  0.70           H  
ATOM   7184 1HH2 ARG A 476      -8.596 -59.291 -33.055  1.00  0.70           H  
ATOM   7185 2HH2 ARG A 476      -9.957 -58.586 -32.205  1.00  0.70           H  
ATOM   7186  N   ILE A 477      -8.111 -51.852 -38.517  1.00  0.73           N  
ATOM   7187  CA  ILE A 477      -8.280 -50.939 -39.632  1.00  0.73           C  
ATOM   7188  C   ILE A 477      -7.034 -50.085 -39.846  1.00  0.73           C  
ATOM   7189  O   ILE A 477      -6.499 -50.030 -40.950  1.00  0.73           O  
ATOM   7190  CB  ILE A 477      -9.486 -50.019 -39.396  1.00  0.73           C  
ATOM   7191  CG1 ILE A 477     -10.772 -50.850 -39.448  1.00  0.73           C  
ATOM   7192  CG2 ILE A 477      -9.479 -48.858 -40.364  1.00  0.73           C  
ATOM   7193  CD1 ILE A 477     -11.966 -50.120 -38.949  1.00  0.73           C  
ATOM   7194  H   ILE A 477      -8.706 -51.769 -37.690  1.00  0.73           H  
ATOM   7195  HA  ILE A 477      -8.460 -51.522 -40.534  1.00  0.73           H  
ATOM   7196  HB  ILE A 477      -9.424 -49.620 -38.398  1.00  0.73           H  
ATOM   7197 1HG1 ILE A 477     -10.944 -51.154 -40.463  1.00  0.73           H  
ATOM   7198 2HG1 ILE A 477     -10.641 -51.749 -38.842  1.00  0.73           H  
ATOM   7199 1HG2 ILE A 477     -10.302 -48.241 -40.144  1.00  0.73           H  
ATOM   7200 2HG2 ILE A 477      -8.563 -48.287 -40.249  1.00  0.73           H  
ATOM   7201 3HG2 ILE A 477      -9.548 -49.217 -41.375  1.00  0.73           H  
ATOM   7202 1HD1 ILE A 477     -12.845 -50.747 -39.007  1.00  0.73           H  
ATOM   7203 2HD1 ILE A 477     -11.792 -49.846 -37.930  1.00  0.73           H  
ATOM   7204 3HD1 ILE A 477     -12.116 -49.237 -39.544  1.00  0.73           H  
ATOM   7205  N   CYS A 478      -6.515 -49.492 -38.772  1.00  0.77           N  
ATOM   7206  CA  CYS A 478      -5.356 -48.608 -38.851  1.00  0.77           C  
ATOM   7207  C   CYS A 478      -4.130 -49.338 -39.368  1.00  0.77           C  
ATOM   7208  O   CYS A 478      -3.299 -48.751 -40.046  1.00  0.77           O  
ATOM   7209  CB  CYS A 478      -5.029 -48.037 -37.476  1.00  0.77           C  
ATOM   7210  SG  CYS A 478      -6.306 -46.960 -36.818  1.00  0.77           S  
ATOM   7211  H   CYS A 478      -6.976 -49.617 -37.876  1.00  0.77           H  
ATOM   7212  HA  CYS A 478      -5.586 -47.790 -39.526  1.00  0.77           H  
ATOM   7213 1HB  CYS A 478      -4.868 -48.856 -36.773  1.00  0.77           H  
ATOM   7214 2HB  CYS A 478      -4.102 -47.468 -37.530  1.00  0.77           H  
ATOM   7215  HG  CYS A 478      -7.222 -47.951 -36.673  1.00  0.77           H  
ATOM   7216  N   ASP A 479      -4.013 -50.622 -39.052  1.00  0.80           N  
ATOM   7217  CA  ASP A 479      -2.871 -51.406 -39.488  1.00  0.80           C  
ATOM   7218  C   ASP A 479      -3.055 -52.073 -40.856  1.00  0.80           C  
ATOM   7219  O   ASP A 479      -2.141 -52.739 -41.345  1.00  0.80           O  
ATOM   7220  CB  ASP A 479      -2.562 -52.499 -38.467  1.00  0.80           C  
ATOM   7221  CG  ASP A 479      -2.098 -51.962 -37.116  1.00  0.80           C  
ATOM   7222  OD1 ASP A 479      -1.663 -50.836 -37.077  1.00  0.80           O  
ATOM   7223  OD2 ASP A 479      -2.155 -52.686 -36.146  1.00  0.80           O  
ATOM   7224  H   ASP A 479      -4.715 -51.051 -38.451  1.00  0.80           H  
ATOM   7225  HA  ASP A 479      -2.014 -50.740 -39.560  1.00  0.80           H  
ATOM   7226 1HB  ASP A 479      -3.461 -53.103 -38.311  1.00  0.80           H  
ATOM   7227 2HB  ASP A 479      -1.792 -53.139 -38.865  1.00  0.80           H  
ATOM   7228  N   GLY A 480      -4.248 -51.963 -41.454  1.00  0.82           N  
ATOM   7229  CA  GLY A 480      -4.530 -52.618 -42.731  1.00  0.82           C  
ATOM   7230  C   GLY A 480      -4.786 -54.122 -42.555  1.00  0.82           C  
ATOM   7231  O   GLY A 480      -4.798 -54.890 -43.525  1.00  0.82           O  
ATOM   7232  H   GLY A 480      -4.977 -51.376 -41.050  1.00  0.82           H  
ATOM   7233 1HA  GLY A 480      -5.404 -52.144 -43.183  1.00  0.82           H  
ATOM   7234 2HA  GLY A 480      -3.695 -52.459 -43.410  1.00  0.82           H  
ATOM   7235  N   LYS A 481      -4.971 -54.555 -41.308  1.00  0.84           N  
ATOM   7236  CA  LYS A 481      -5.160 -55.960 -40.970  1.00  0.84           C  
ATOM   7237  C   LYS A 481      -6.632 -56.333 -40.916  1.00  0.84           C  
ATOM   7238  O   LYS A 481      -6.983 -57.511 -40.829  1.00  0.84           O  
ATOM   7239  CB  LYS A 481      -4.492 -56.250 -39.636  1.00  0.84           C  
ATOM   7240  CG  LYS A 481      -2.973 -56.097 -39.648  1.00  0.84           C  
ATOM   7241  CD  LYS A 481      -2.379 -56.311 -38.257  1.00  0.84           C  
ATOM   7242  CE  LYS A 481      -0.861 -56.164 -38.268  1.00  0.84           C  
ATOM   7243  NZ  LYS A 481      -0.282 -56.299 -36.900  1.00  0.84           N  
ATOM   7244  H   LYS A 481      -5.020 -53.874 -40.557  1.00  0.84           H  
ATOM   7245  HA  LYS A 481      -4.688 -56.569 -41.741  1.00  0.84           H  
ATOM   7246 1HB  LYS A 481      -4.884 -55.565 -38.887  1.00  0.84           H  
ATOM   7247 2HB  LYS A 481      -4.733 -57.263 -39.318  1.00  0.84           H  
ATOM   7248 1HG  LYS A 481      -2.543 -56.828 -40.332  1.00  0.84           H  
ATOM   7249 2HG  LYS A 481      -2.711 -55.104 -40.006  1.00  0.84           H  
ATOM   7250 1HD  LYS A 481      -2.796 -55.569 -37.567  1.00  0.84           H  
ATOM   7251 2HD  LYS A 481      -2.638 -57.305 -37.895  1.00  0.84           H  
ATOM   7252 1HE  LYS A 481      -0.433 -56.930 -38.911  1.00  0.84           H  
ATOM   7253 2HE  LYS A 481      -0.599 -55.186 -38.664  1.00  0.84           H  
ATOM   7254 1HZ  LYS A 481       0.720 -56.195 -36.946  1.00  0.84           H  
ATOM   7255 2HZ  LYS A 481      -0.669 -55.577 -36.292  1.00  0.84           H  
ATOM   7256 3HZ  LYS A 481      -0.510 -57.206 -36.526  1.00  0.84           H  
ATOM   7257  N   GLY A 482      -7.482 -55.320 -40.962  1.00  0.83           N  
ATOM   7258  CA  GLY A 482      -8.917 -55.514 -40.891  1.00  0.83           C  
ATOM   7259  C   GLY A 482      -9.528 -55.897 -42.226  1.00  0.83           C  
ATOM   7260  O   GLY A 482      -8.827 -56.131 -43.216  1.00  0.83           O  
ATOM   7261  H   GLY A 482      -7.108 -54.379 -40.979  1.00  0.83           H  
ATOM   7262 1HA  GLY A 482      -9.154 -56.282 -40.154  1.00  0.83           H  
ATOM   7263 2HA  GLY A 482      -9.380 -54.592 -40.536  1.00  0.83           H  
ATOM   7264  N   VAL A 483     -10.846 -55.946 -42.231  1.00  0.80           N  
ATOM   7265  CA  VAL A 483     -11.652 -56.346 -43.376  1.00  0.80           C  
ATOM   7266  C   VAL A 483     -12.727 -55.328 -43.718  1.00  0.80           C  
ATOM   7267  O   VAL A 483     -13.006 -54.401 -42.962  1.00  0.80           O  
ATOM   7268  CB  VAL A 483     -12.316 -57.713 -43.126  1.00  0.80           C  
ATOM   7269  CG1 VAL A 483     -11.258 -58.779 -42.904  1.00  0.80           C  
ATOM   7270  CG2 VAL A 483     -13.227 -57.618 -41.917  1.00  0.80           C  
ATOM   7271  H   VAL A 483     -11.297 -55.709 -41.348  1.00  0.80           H  
ATOM   7272  HA  VAL A 483     -10.990 -56.443 -44.237  1.00  0.80           H  
ATOM   7273  HB  VAL A 483     -12.894 -57.993 -44.002  1.00  0.80           H  
ATOM   7274 1HG1 VAL A 483     -11.741 -59.742 -42.744  1.00  0.80           H  
ATOM   7275 2HG1 VAL A 483     -10.611 -58.837 -43.781  1.00  0.80           H  
ATOM   7276 3HG1 VAL A 483     -10.659 -58.529 -42.029  1.00  0.80           H  
ATOM   7277 1HG2 VAL A 483     -13.706 -58.578 -41.745  1.00  0.80           H  
ATOM   7278 2HG2 VAL A 483     -12.635 -57.348 -41.044  1.00  0.80           H  
ATOM   7279 3HG2 VAL A 483     -13.980 -56.868 -42.074  1.00  0.80           H  
ATOM   7280  N   GLU A 484     -13.379 -55.526 -44.854  1.00  0.76           N  
ATOM   7281  CA  GLU A 484     -14.427 -54.615 -45.310  1.00  0.76           C  
ATOM   7282  C   GLU A 484     -15.581 -54.496 -44.311  1.00  0.76           C  
ATOM   7283  O   GLU A 484     -16.202 -53.443 -44.191  1.00  0.76           O  
ATOM   7284  CB  GLU A 484     -14.932 -55.067 -46.677  1.00  0.76           C  
ATOM   7285  CG  GLU A 484     -13.905 -54.882 -47.801  1.00  0.76           C  
ATOM   7286  CD  GLU A 484     -14.394 -55.356 -49.148  1.00  0.76           C  
ATOM   7287  OE1 GLU A 484     -15.464 -55.910 -49.219  1.00  0.76           O  
ATOM   7288  OE2 GLU A 484     -13.696 -55.144 -50.115  1.00  0.76           O  
ATOM   7289  H   GLU A 484     -13.122 -56.309 -45.438  1.00  0.76           H  
ATOM   7290  HA  GLU A 484     -13.999 -53.623 -45.430  1.00  0.76           H  
ATOM   7291 1HB  GLU A 484     -15.204 -56.121 -46.636  1.00  0.76           H  
ATOM   7292 2HB  GLU A 484     -15.827 -54.504 -46.941  1.00  0.76           H  
ATOM   7293 1HG  GLU A 484     -13.656 -53.820 -47.873  1.00  0.76           H  
ATOM   7294 2HG  GLU A 484     -12.994 -55.419 -47.539  1.00  0.76           H  
ATOM   7295  N   GLY A 485     -15.861 -55.564 -43.570  1.00  0.72           N  
ATOM   7296  CA  GLY A 485     -16.945 -55.551 -42.591  1.00  0.72           C  
ATOM   7297  C   GLY A 485     -16.565 -54.865 -41.267  1.00  0.72           C  
ATOM   7298  O   GLY A 485     -17.409 -54.720 -40.380  1.00  0.72           O  
ATOM   7299  H   GLY A 485     -15.315 -56.402 -43.698  1.00  0.72           H  
ATOM   7300 1HA  GLY A 485     -17.814 -55.049 -43.022  1.00  0.72           H  
ATOM   7301 2HA  GLY A 485     -17.248 -56.576 -42.388  1.00  0.72           H  
ATOM   7302  N   ASP A 486     -15.308 -54.432 -41.112  1.00  0.68           N  
ATOM   7303  CA  ASP A 486     -14.890 -53.807 -39.859  1.00  0.68           C  
ATOM   7304  C   ASP A 486     -15.585 -52.497 -39.560  1.00  0.68           C  
ATOM   7305  O   ASP A 486     -15.816 -52.182 -38.394  1.00  0.68           O  
ATOM   7306  CB  ASP A 486     -13.381 -53.670 -39.781  1.00  0.68           C  
ATOM   7307  CG  ASP A 486     -12.737 -54.997 -39.465  1.00  0.68           C  
ATOM   7308  OD1 ASP A 486     -13.424 -55.881 -38.991  1.00  0.68           O  
ATOM   7309  OD2 ASP A 486     -11.573 -55.143 -39.714  1.00  0.68           O  
ATOM   7310  H   ASP A 486     -14.626 -54.526 -41.863  1.00  0.68           H  
ATOM   7311  HA  ASP A 486     -15.152 -54.486 -39.060  1.00  0.68           H  
ATOM   7312 1HB  ASP A 486     -12.990 -53.279 -40.722  1.00  0.68           H  
ATOM   7313 2HB  ASP A 486     -13.119 -52.976 -39.005  1.00  0.68           H  
ATOM   7314  N   ILE A 487     -15.981 -51.743 -40.572  1.00  0.65           N  
ATOM   7315  CA  ILE A 487     -16.647 -50.495 -40.257  1.00  0.65           C  
ATOM   7316  C   ILE A 487     -18.014 -50.805 -39.685  1.00  0.65           C  
ATOM   7317  O   ILE A 487     -18.449 -50.180 -38.719  1.00  0.65           O  
ATOM   7318  CB  ILE A 487     -16.789 -49.585 -41.468  1.00  0.65           C  
ATOM   7319  CG1 ILE A 487     -15.444 -49.266 -41.965  1.00  0.65           C  
ATOM   7320  CG2 ILE A 487     -17.516 -48.338 -41.046  1.00  0.65           C  
ATOM   7321  CD1 ILE A 487     -14.613 -48.636 -40.935  1.00  0.65           C  
ATOM   7322  H   ILE A 487     -15.806 -52.022 -41.531  1.00  0.65           H  
ATOM   7323  HA  ILE A 487     -16.070 -49.969 -39.496  1.00  0.65           H  
ATOM   7324  HB  ILE A 487     -17.335 -50.092 -42.263  1.00  0.65           H  
ATOM   7325 1HG1 ILE A 487     -14.973 -50.190 -42.281  1.00  0.65           H  
ATOM   7326 2HG1 ILE A 487     -15.512 -48.600 -42.831  1.00  0.65           H  
ATOM   7327 1HG2 ILE A 487     -17.611 -47.672 -41.878  1.00  0.65           H  
ATOM   7328 2HG2 ILE A 487     -18.510 -48.596 -40.672  1.00  0.65           H  
ATOM   7329 3HG2 ILE A 487     -16.950 -47.853 -40.260  1.00  0.65           H  
ATOM   7330 1HD1 ILE A 487     -13.636 -48.463 -41.348  1.00  0.65           H  
ATOM   7331 2HD1 ILE A 487     -15.065 -47.697 -40.616  1.00  0.65           H  
ATOM   7332 3HD1 ILE A 487     -14.532 -49.303 -40.090  1.00  0.65           H  
ATOM   7333  N   GLU A 488     -18.689 -51.784 -40.281  1.00  0.63           N  
ATOM   7334  CA  GLU A 488     -20.006 -52.176 -39.815  1.00  0.63           C  
ATOM   7335  C   GLU A 488     -19.897 -52.700 -38.383  1.00  0.63           C  
ATOM   7336  O   GLU A 488     -20.731 -52.381 -37.535  1.00  0.63           O  
ATOM   7337  CB  GLU A 488     -20.585 -53.241 -40.751  1.00  0.63           C  
ATOM   7338  CG  GLU A 488     -20.927 -52.720 -42.143  1.00  0.63           C  
ATOM   7339  CD  GLU A 488     -21.369 -53.802 -43.099  1.00  0.63           C  
ATOM   7340  OE1 GLU A 488     -21.276 -54.957 -42.755  1.00  0.63           O  
ATOM   7341  OE2 GLU A 488     -21.797 -53.467 -44.180  1.00  0.63           O  
ATOM   7342  H   GLU A 488     -18.269 -52.272 -41.059  1.00  0.63           H  
ATOM   7343  HA  GLU A 488     -20.658 -51.301 -39.817  1.00  0.63           H  
ATOM   7344 1HB  GLU A 488     -19.869 -54.054 -40.866  1.00  0.63           H  
ATOM   7345 2HB  GLU A 488     -21.490 -53.660 -40.311  1.00  0.63           H  
ATOM   7346 1HG  GLU A 488     -21.721 -51.979 -42.055  1.00  0.63           H  
ATOM   7347 2HG  GLU A 488     -20.045 -52.222 -42.550  1.00  0.63           H  
ATOM   7348  N   ARG A 489     -18.823 -53.453 -38.095  1.00  0.62           N  
ATOM   7349  CA  ARG A 489     -18.593 -53.958 -36.746  1.00  0.62           C  
ATOM   7350  C   ARG A 489     -18.359 -52.795 -35.771  1.00  0.62           C  
ATOM   7351  O   ARG A 489     -18.871 -52.812 -34.644  1.00  0.62           O  
ATOM   7352  CB  ARG A 489     -17.411 -54.913 -36.736  1.00  0.62           C  
ATOM   7353  CG  ARG A 489     -17.637 -56.263 -37.405  1.00  0.62           C  
ATOM   7354  CD  ARG A 489     -16.354 -57.035 -37.524  1.00  0.62           C  
ATOM   7355  NE  ARG A 489     -16.557 -58.370 -38.071  1.00  0.62           N  
ATOM   7356  CZ  ARG A 489     -15.596 -59.140 -38.647  1.00  0.62           C  
ATOM   7357  NH1 ARG A 489     -14.357 -58.700 -38.813  1.00  0.62           N  
ATOM   7358  NH2 ARG A 489     -15.902 -60.362 -39.054  1.00  0.62           N  
ATOM   7359  H   ARG A 489     -18.177 -53.710 -38.843  1.00  0.62           H  
ATOM   7360  HA  ARG A 489     -19.481 -54.506 -36.428  1.00  0.62           H  
ATOM   7361 1HB  ARG A 489     -16.564 -54.438 -37.213  1.00  0.62           H  
ATOM   7362 2HB  ARG A 489     -17.127 -55.117 -35.710  1.00  0.62           H  
ATOM   7363 1HG  ARG A 489     -18.337 -56.848 -36.811  1.00  0.62           H  
ATOM   7364 2HG  ARG A 489     -18.047 -56.113 -38.401  1.00  0.62           H  
ATOM   7365 1HD  ARG A 489     -15.673 -56.509 -38.180  1.00  0.62           H  
ATOM   7366 2HD  ARG A 489     -15.899 -57.133 -36.542  1.00  0.62           H  
ATOM   7367  HE  ARG A 489     -17.479 -58.769 -37.979  1.00  0.62           H  
ATOM   7368 1HH1 ARG A 489     -14.081 -57.740 -38.547  1.00  0.62           H  
ATOM   7369 2HH1 ARG A 489     -13.667 -59.299 -39.237  1.00  0.62           H  
ATOM   7370 1HH2 ARG A 489     -16.841 -60.715 -38.934  1.00  0.62           H  
ATOM   7371 2HH2 ARG A 489     -15.195 -60.942 -39.481  1.00  0.62           H  
ATOM   7372  N   LEU A 490     -17.633 -51.746 -36.209  1.00  0.62           N  
ATOM   7373  CA  LEU A 490     -17.457 -50.591 -35.333  1.00  0.62           C  
ATOM   7374  C   LEU A 490     -18.803 -49.950 -35.046  1.00  0.62           C  
ATOM   7375  O   LEU A 490     -19.074 -49.579 -33.902  1.00  0.62           O  
ATOM   7376  CB  LEU A 490     -16.562 -49.481 -35.944  1.00  0.62           C  
ATOM   7377  CG  LEU A 490     -15.060 -49.692 -36.065  1.00  0.62           C  
ATOM   7378  CD1 LEU A 490     -14.435 -48.533 -36.852  1.00  0.62           C  
ATOM   7379  CD2 LEU A 490     -14.455 -49.740 -34.672  1.00  0.62           C  
ATOM   7380  H   LEU A 490     -17.193 -51.768 -37.128  1.00  0.62           H  
ATOM   7381  HA  LEU A 490     -17.019 -50.926 -34.394  1.00  0.62           H  
ATOM   7382 1HB  LEU A 490     -16.925 -49.289 -36.948  1.00  0.62           H  
ATOM   7383 2HB  LEU A 490     -16.712 -48.576 -35.361  1.00  0.62           H  
ATOM   7384  HG  LEU A 490     -14.867 -50.598 -36.600  1.00  0.62           H  
ATOM   7385 1HD1 LEU A 490     -13.377 -48.679 -36.922  1.00  0.62           H  
ATOM   7386 2HD1 LEU A 490     -14.865 -48.488 -37.846  1.00  0.62           H  
ATOM   7387 3HD1 LEU A 490     -14.625 -47.599 -36.335  1.00  0.62           H  
ATOM   7388 1HD2 LEU A 490     -13.383 -49.885 -34.747  1.00  0.62           H  
ATOM   7389 2HD2 LEU A 490     -14.651 -48.804 -34.154  1.00  0.62           H  
ATOM   7390 3HD2 LEU A 490     -14.896 -50.559 -34.108  1.00  0.62           H  
ATOM   7391  N   GLU A 491     -19.662 -49.834 -36.070  1.00  0.62           N  
ATOM   7392  CA  GLU A 491     -20.951 -49.194 -35.851  1.00  0.62           C  
ATOM   7393  C   GLU A 491     -21.892 -50.006 -34.963  1.00  0.62           C  
ATOM   7394  O   GLU A 491     -22.493 -49.449 -34.044  1.00  0.62           O  
ATOM   7395  CB  GLU A 491     -21.673 -48.899 -37.179  1.00  0.62           C  
ATOM   7396  CG  GLU A 491     -21.063 -47.796 -38.057  1.00  0.62           C  
ATOM   7397  CD  GLU A 491     -21.864 -47.549 -39.337  1.00  0.62           C  
ATOM   7398  OE1 GLU A 491     -22.625 -48.407 -39.718  1.00  0.62           O  
ATOM   7399  OE2 GLU A 491     -21.740 -46.487 -39.908  1.00  0.62           O  
ATOM   7400  H   GLU A 491     -19.391 -50.156 -37.001  1.00  0.62           H  
ATOM   7401  HA  GLU A 491     -20.762 -48.247 -35.357  1.00  0.62           H  
ATOM   7402 1HB  GLU A 491     -21.696 -49.811 -37.777  1.00  0.62           H  
ATOM   7403 2HB  GLU A 491     -22.706 -48.623 -36.971  1.00  0.62           H  
ATOM   7404 1HG  GLU A 491     -20.986 -46.871 -37.493  1.00  0.62           H  
ATOM   7405 2HG  GLU A 491     -20.063 -48.111 -38.329  1.00  0.62           H  
ATOM   7406  N   GLU A 492     -21.981 -51.325 -35.165  1.00  0.64           N  
ATOM   7407  CA  GLU A 492     -22.906 -52.106 -34.339  1.00  0.64           C  
ATOM   7408  C   GLU A 492     -22.502 -52.074 -32.872  1.00  0.64           C  
ATOM   7409  O   GLU A 492     -23.350 -51.926 -31.980  1.00  0.64           O  
ATOM   7410  CB  GLU A 492     -22.982 -53.564 -34.816  1.00  0.64           C  
ATOM   7411  CG  GLU A 492     -23.700 -53.775 -36.158  1.00  0.64           C  
ATOM   7412  CD  GLU A 492     -23.733 -55.234 -36.602  1.00  0.64           C  
ATOM   7413  OE1 GLU A 492     -23.094 -56.047 -35.973  1.00  0.64           O  
ATOM   7414  OE2 GLU A 492     -24.411 -55.528 -37.563  1.00  0.64           O  
ATOM   7415  H   GLU A 492     -21.452 -51.760 -35.922  1.00  0.64           H  
ATOM   7416  HA  GLU A 492     -23.898 -51.663 -34.426  1.00  0.64           H  
ATOM   7417 1HB  GLU A 492     -21.966 -53.952 -34.928  1.00  0.64           H  
ATOM   7418 2HB  GLU A 492     -23.483 -54.169 -34.063  1.00  0.64           H  
ATOM   7419 1HG  GLU A 492     -24.721 -53.407 -36.074  1.00  0.64           H  
ATOM   7420 2HG  GLU A 492     -23.192 -53.182 -36.918  1.00  0.64           H  
ATOM   7421  N   LEU A 493     -21.198 -52.170 -32.626  1.00  0.65           N  
ATOM   7422  CA  LEU A 493     -20.661 -52.138 -31.282  1.00  0.65           C  
ATOM   7423  C   LEU A 493     -20.927 -50.786 -30.652  1.00  0.65           C  
ATOM   7424  O   LEU A 493     -21.450 -50.694 -29.539  1.00  0.65           O  
ATOM   7425  CB  LEU A 493     -19.166 -52.424 -31.346  1.00  0.65           C  
ATOM   7426  CG  LEU A 493     -18.390 -52.364 -30.072  1.00  0.65           C  
ATOM   7427  CD1 LEU A 493     -18.883 -53.390 -29.074  1.00  0.65           C  
ATOM   7428  CD2 LEU A 493     -16.994 -52.591 -30.409  1.00  0.65           C  
ATOM   7429  H   LEU A 493     -20.543 -52.293 -33.403  1.00  0.65           H  
ATOM   7430  HA  LEU A 493     -21.152 -52.906 -30.688  1.00  0.65           H  
ATOM   7431 1HB  LEU A 493     -19.029 -53.416 -31.772  1.00  0.65           H  
ATOM   7432 2HB  LEU A 493     -18.715 -51.703 -32.035  1.00  0.65           H  
ATOM   7433  HG  LEU A 493     -18.492 -51.385 -29.641  1.00  0.65           H  
ATOM   7434 1HD1 LEU A 493     -18.286 -53.323 -28.164  1.00  0.65           H  
ATOM   7435 2HD1 LEU A 493     -19.931 -53.197 -28.839  1.00  0.65           H  
ATOM   7436 3HD1 LEU A 493     -18.781 -54.386 -29.500  1.00  0.65           H  
ATOM   7437 1HD2 LEU A 493     -16.402 -52.515 -29.512  1.00  0.65           H  
ATOM   7438 2HD2 LEU A 493     -16.871 -53.576 -30.855  1.00  0.65           H  
ATOM   7439 3HD2 LEU A 493     -16.702 -51.833 -31.117  1.00  0.65           H  
ATOM   7440  N   ALA A 494     -20.594 -49.732 -31.388  1.00  0.67           N  
ATOM   7441  CA  ALA A 494     -20.742 -48.371 -30.926  1.00  0.67           C  
ATOM   7442  C   ALA A 494     -22.175 -48.032 -30.546  1.00  0.67           C  
ATOM   7443  O   ALA A 494     -22.408 -47.361 -29.535  1.00  0.67           O  
ATOM   7444  CB  ALA A 494     -20.272 -47.474 -32.035  1.00  0.67           C  
ATOM   7445  H   ALA A 494     -20.184 -49.865 -32.312  1.00  0.67           H  
ATOM   7446  HA  ALA A 494     -20.133 -48.239 -30.039  1.00  0.67           H  
ATOM   7447 1HB  ALA A 494     -20.354 -46.478 -31.772  1.00  0.67           H  
ATOM   7448 2HB  ALA A 494     -19.235 -47.700 -32.277  1.00  0.67           H  
ATOM   7449 3HB  ALA A 494     -20.893 -47.663 -32.888  1.00  0.67           H  
ATOM   7450  N   VAL A 495     -23.144 -48.518 -31.314  1.00  0.70           N  
ATOM   7451  CA  VAL A 495     -24.537 -48.265 -30.991  1.00  0.70           C  
ATOM   7452  C   VAL A 495     -24.950 -49.007 -29.726  1.00  0.70           C  
ATOM   7453  O   VAL A 495     -25.615 -48.434 -28.849  1.00  0.70           O  
ATOM   7454  CB  VAL A 495     -25.445 -48.651 -32.163  1.00  0.70           C  
ATOM   7455  CG1 VAL A 495     -26.906 -48.562 -31.742  1.00  0.70           C  
ATOM   7456  CG2 VAL A 495     -25.180 -47.696 -33.328  1.00  0.70           C  
ATOM   7457  H   VAL A 495     -22.908 -49.047 -32.157  1.00  0.70           H  
ATOM   7458  HA  VAL A 495     -24.655 -47.196 -30.817  1.00  0.70           H  
ATOM   7459  HB  VAL A 495     -25.227 -49.681 -32.466  1.00  0.70           H  
ATOM   7460 1HG1 VAL A 495     -27.544 -48.839 -32.580  1.00  0.70           H  
ATOM   7461 2HG1 VAL A 495     -27.085 -49.243 -30.910  1.00  0.70           H  
ATOM   7462 3HG1 VAL A 495     -27.135 -47.542 -31.433  1.00  0.70           H  
ATOM   7463 1HG2 VAL A 495     -25.814 -47.968 -34.171  1.00  0.70           H  
ATOM   7464 2HG2 VAL A 495     -25.402 -46.676 -33.018  1.00  0.70           H  
ATOM   7465 3HG2 VAL A 495     -24.142 -47.757 -33.626  1.00  0.70           H  
ATOM   7466  N   GLY A 496     -24.555 -50.283 -29.609  1.00  0.73           N  
ATOM   7467  CA  GLY A 496     -24.903 -51.047 -28.419  1.00  0.73           C  
ATOM   7468  C   GLY A 496     -24.342 -50.378 -27.163  1.00  0.73           C  
ATOM   7469  O   GLY A 496     -25.016 -50.299 -26.129  1.00  0.73           O  
ATOM   7470  H   GLY A 496     -24.016 -50.732 -30.356  1.00  0.73           H  
ATOM   7471 1HA  GLY A 496     -25.985 -51.136 -28.344  1.00  0.73           H  
ATOM   7472 2HA  GLY A 496     -24.497 -52.055 -28.511  1.00  0.73           H  
ATOM   7473  N   ILE A 497     -23.121 -49.860 -27.260  1.00  0.76           N  
ATOM   7474  CA  ILE A 497     -22.483 -49.193 -26.135  1.00  0.76           C  
ATOM   7475  C   ILE A 497     -23.175 -47.896 -25.785  1.00  0.76           C  
ATOM   7476  O   ILE A 497     -23.529 -47.661 -24.631  1.00  0.76           O  
ATOM   7477  CB  ILE A 497     -21.020 -48.943 -26.449  1.00  0.76           C  
ATOM   7478  CG1 ILE A 497     -20.344 -50.276 -26.529  1.00  0.76           C  
ATOM   7479  CG2 ILE A 497     -20.397 -48.048 -25.403  1.00  0.76           C  
ATOM   7480  CD1 ILE A 497     -19.045 -50.188 -27.107  1.00  0.76           C  
ATOM   7481  H   ILE A 497     -22.604 -49.971 -28.135  1.00  0.76           H  
ATOM   7482  HA  ILE A 497     -22.536 -49.852 -25.271  1.00  0.76           H  
ATOM   7483  HB  ILE A 497     -20.938 -48.470 -27.428  1.00  0.76           H  
ATOM   7484 1HG1 ILE A 497     -20.265 -50.699 -25.537  1.00  0.76           H  
ATOM   7485 2HG1 ILE A 497     -20.946 -50.945 -27.136  1.00  0.76           H  
ATOM   7486 1HG2 ILE A 497     -19.349 -47.877 -25.642  1.00  0.76           H  
ATOM   7487 2HG2 ILE A 497     -20.925 -47.098 -25.389  1.00  0.76           H  
ATOM   7488 3HG2 ILE A 497     -20.469 -48.523 -24.428  1.00  0.76           H  
ATOM   7489 1HD1 ILE A 497     -18.609 -51.162 -27.165  1.00  0.76           H  
ATOM   7490 2HD1 ILE A 497     -19.177 -49.794 -28.087  1.00  0.76           H  
ATOM   7491 3HD1 ILE A 497     -18.413 -49.534 -26.509  1.00  0.76           H  
ATOM   7492  N   LYS A 498     -23.446 -47.061 -26.778  1.00  0.79           N  
ATOM   7493  CA  LYS A 498     -24.130 -45.814 -26.489  1.00  0.79           C  
ATOM   7494  C   LYS A 498     -25.447 -46.082 -25.754  1.00  0.79           C  
ATOM   7495  O   LYS A 498     -25.805 -45.371 -24.811  1.00  0.79           O  
ATOM   7496  CB  LYS A 498     -24.392 -45.048 -27.778  1.00  0.79           C  
ATOM   7497  CG  LYS A 498     -25.049 -43.693 -27.589  1.00  0.79           C  
ATOM   7498  CD  LYS A 498     -25.216 -42.978 -28.924  1.00  0.79           C  
ATOM   7499  CE  LYS A 498     -25.906 -41.636 -28.747  1.00  0.79           C  
ATOM   7500  NZ  LYS A 498     -26.105 -40.935 -30.046  1.00  0.79           N  
ATOM   7501  H   LYS A 498     -23.155 -47.268 -27.734  1.00  0.79           H  
ATOM   7502  HA  LYS A 498     -23.495 -45.210 -25.849  1.00  0.79           H  
ATOM   7503 1HB  LYS A 498     -23.449 -44.894 -28.301  1.00  0.79           H  
ATOM   7504 2HB  LYS A 498     -25.027 -45.649 -28.429  1.00  0.79           H  
ATOM   7505 1HG  LYS A 498     -26.026 -43.829 -27.123  1.00  0.79           H  
ATOM   7506 2HG  LYS A 498     -24.428 -43.081 -26.929  1.00  0.79           H  
ATOM   7507 1HD  LYS A 498     -24.231 -42.817 -29.370  1.00  0.79           H  
ATOM   7508 2HD  LYS A 498     -25.805 -43.601 -29.598  1.00  0.79           H  
ATOM   7509 1HE  LYS A 498     -26.877 -41.793 -28.278  1.00  0.79           H  
ATOM   7510 2HE  LYS A 498     -25.296 -41.008 -28.098  1.00  0.79           H  
ATOM   7511 1HZ  LYS A 498     -26.562 -40.050 -29.883  1.00  0.79           H  
ATOM   7512 2HZ  LYS A 498     -25.208 -40.776 -30.485  1.00  0.79           H  
ATOM   7513 3HZ  LYS A 498     -26.679 -41.504 -30.653  1.00  0.79           H  
ATOM   7514  N   SER A 499     -26.166 -47.121 -26.200  1.00  0.83           N  
ATOM   7515  CA  SER A 499     -27.453 -47.507 -25.640  1.00  0.83           C  
ATOM   7516  C   SER A 499     -27.398 -48.134 -24.232  1.00  0.83           C  
ATOM   7517  O   SER A 499     -28.271 -47.857 -23.404  1.00  0.83           O  
ATOM   7518  CB  SER A 499     -28.105 -48.506 -26.575  1.00  0.83           C  
ATOM   7519  OG  SER A 499     -28.369 -47.927 -27.822  1.00  0.83           O  
ATOM   7520  H   SER A 499     -25.816 -47.658 -26.995  1.00  0.83           H  
ATOM   7521  HA  SER A 499     -28.072 -46.612 -25.588  1.00  0.83           H  
ATOM   7522 1HB  SER A 499     -27.449 -49.368 -26.703  1.00  0.83           H  
ATOM   7523 2HB  SER A 499     -29.032 -48.863 -26.132  1.00  0.83           H  
ATOM   7524  HG  SER A 499     -27.488 -47.835 -28.244  1.00  0.83           H  
ATOM   7525  N   SER A 500     -26.410 -49.008 -23.974  1.00  0.87           N  
ATOM   7526  CA  SER A 500     -26.334 -49.733 -22.699  1.00  0.87           C  
ATOM   7527  C   SER A 500     -25.301 -49.251 -21.661  1.00  0.87           C  
ATOM   7528  O   SER A 500     -25.374 -49.642 -20.495  1.00  0.87           O  
ATOM   7529  CB  SER A 500     -26.117 -51.210 -22.991  1.00  0.87           C  
ATOM   7530  OG  SER A 500     -24.917 -51.430 -23.680  1.00  0.87           O  
ATOM   7531  H   SER A 500     -25.724 -49.213 -24.699  1.00  0.87           H  
ATOM   7532  HA  SER A 500     -27.312 -49.644 -22.228  1.00  0.87           H  
ATOM   7533 1HB  SER A 500     -26.105 -51.762 -22.052  1.00  0.87           H  
ATOM   7534 2HB  SER A 500     -26.950 -51.586 -23.581  1.00  0.87           H  
ATOM   7535  HG  SER A 500     -25.036 -51.012 -24.561  1.00  0.87           H  
ATOM   7536  N   ALA A 501     -24.336 -48.430 -22.056  1.00  0.91           N  
ATOM   7537  CA  ALA A 501     -23.306 -47.944 -21.136  1.00  0.91           C  
ATOM   7538  C   ALA A 501     -23.897 -47.106 -20.009  1.00  0.91           C  
ATOM   7539  O   ALA A 501     -24.877 -46.384 -20.199  1.00  0.91           O  
ATOM   7540  CB  ALA A 501     -22.287 -47.138 -21.893  1.00  0.91           C  
ATOM   7541  H   ALA A 501     -24.279 -48.142 -23.029  1.00  0.91           H  
ATOM   7542  HA  ALA A 501     -22.827 -48.799 -20.675  1.00  0.91           H  
ATOM   7543 1HB  ALA A 501     -21.530 -46.778 -21.232  1.00  0.91           H  
ATOM   7544 2HB  ALA A 501     -21.837 -47.756 -22.661  1.00  0.91           H  
ATOM   7545 3HB  ALA A 501     -22.781 -46.318 -22.351  1.00  0.91           H  
ATOM   7546  N   LEU A 502     -23.282 -47.192 -18.832  1.00  0.96           N  
ATOM   7547  CA  LEU A 502     -23.741 -46.456 -17.657  1.00  0.96           C  
ATOM   7548  C   LEU A 502     -22.889 -45.272 -17.195  1.00  0.96           C  
ATOM   7549  O   LEU A 502     -23.406 -44.363 -16.549  1.00  0.96           O  
ATOM   7550  CB  LEU A 502     -23.832 -47.413 -16.470  1.00  0.96           C  
ATOM   7551  CG  LEU A 502     -24.769 -48.581 -16.643  1.00  0.96           C  
ATOM   7552  CD1 LEU A 502     -24.670 -49.457 -15.422  1.00  0.96           C  
ATOM   7553  CD2 LEU A 502     -26.182 -48.065 -16.843  1.00  0.96           C  
ATOM   7554  H   LEU A 502     -22.489 -47.814 -18.747  1.00  0.96           H  
ATOM   7555  HA  LEU A 502     -24.739 -46.079 -17.876  1.00  0.96           H  
ATOM   7556 1HB  LEU A 502     -22.837 -47.813 -16.272  1.00  0.96           H  
ATOM   7557 2HB  LEU A 502     -24.156 -46.852 -15.591  1.00  0.96           H  
ATOM   7558  HG  LEU A 502     -24.470 -49.172 -17.516  1.00  0.96           H  
ATOM   7559 1HD1 LEU A 502     -25.338 -50.311 -15.529  1.00  0.96           H  
ATOM   7560 2HD1 LEU A 502     -23.644 -49.810 -15.304  1.00  0.96           H  
ATOM   7561 3HD1 LEU A 502     -24.956 -48.878 -14.557  1.00  0.96           H  
ATOM   7562 1HD2 LEU A 502     -26.862 -48.908 -16.968  1.00  0.96           H  
ATOM   7563 2HD2 LEU A 502     -26.483 -47.480 -15.975  1.00  0.96           H  
ATOM   7564 3HD2 LEU A 502     -26.216 -47.438 -17.739  1.00  0.96           H  
ATOM   7565  N   CYS A 503     -21.587 -45.282 -17.475  1.00  0.99           N  
ATOM   7566  CA  CYS A 503     -20.698 -44.293 -16.850  1.00  0.99           C  
ATOM   7567  C   CYS A 503     -20.439 -42.997 -17.598  1.00  0.99           C  
ATOM   7568  O   CYS A 503     -19.396 -42.379 -17.388  1.00  0.99           O  
ATOM   7569  CB  CYS A 503     -19.326 -44.898 -16.598  1.00  0.99           C  
ATOM   7570  SG  CYS A 503     -18.366 -45.308 -18.057  1.00  0.99           S  
ATOM   7571  H   CYS A 503     -21.202 -46.010 -18.062  1.00  0.99           H  
ATOM   7572  HA  CYS A 503     -21.134 -44.034 -15.883  1.00  0.99           H  
ATOM   7573 1HB  CYS A 503     -18.740 -44.209 -16.026  1.00  0.99           H  
ATOM   7574 2HB  CYS A 503     -19.441 -45.800 -16.005  1.00  0.99           H  
ATOM   7575  HG  CYS A 503     -19.049 -46.424 -18.361  1.00  0.99           H  
ATOM   7576  N   GLY A 504     -21.313 -42.598 -18.517  1.00  1.02           N  
ATOM   7577  CA  GLY A 504     -21.134 -41.328 -19.239  1.00  1.02           C  
ATOM   7578  C   GLY A 504     -20.049 -41.423 -20.310  1.00  1.02           C  
ATOM   7579  O   GLY A 504     -20.316 -41.314 -21.509  1.00  1.02           O  
ATOM   7580  H   GLY A 504     -22.147 -43.149 -18.665  1.00  1.02           H  
ATOM   7581 1HA  GLY A 504     -22.080 -41.041 -19.701  1.00  1.02           H  
ATOM   7582 2HA  GLY A 504     -20.879 -40.543 -18.526  1.00  1.02           H  
ATOM   7583  N   LEU A 505     -18.825 -41.663 -19.870  1.00  1.02           N  
ATOM   7584  CA  LEU A 505     -17.689 -41.823 -20.747  1.00  1.02           C  
ATOM   7585  C   LEU A 505     -17.967 -42.926 -21.739  1.00  1.02           C  
ATOM   7586  O   LEU A 505     -17.814 -42.736 -22.935  1.00  1.02           O  
ATOM   7587  CB  LEU A 505     -16.453 -42.182 -19.942  1.00  1.02           C  
ATOM   7588  CG  LEU A 505     -15.242 -42.448 -20.748  1.00  1.02           C  
ATOM   7589  CD1 LEU A 505     -14.840 -41.187 -21.491  1.00  1.02           C  
ATOM   7590  CD2 LEU A 505     -14.161 -42.953 -19.835  1.00  1.02           C  
ATOM   7591  H   LEU A 505     -18.701 -41.736 -18.867  1.00  1.02           H  
ATOM   7592  HA  LEU A 505     -17.522 -40.888 -21.287  1.00  1.02           H  
ATOM   7593 1HB  LEU A 505     -16.229 -41.366 -19.255  1.00  1.02           H  
ATOM   7594 2HB  LEU A 505     -16.664 -43.071 -19.358  1.00  1.02           H  
ATOM   7595  HG  LEU A 505     -15.474 -43.204 -21.486  1.00  1.02           H  
ATOM   7596 1HD1 LEU A 505     -13.966 -41.392 -22.102  1.00  1.02           H  
ATOM   7597 2HD1 LEU A 505     -15.662 -40.872 -22.138  1.00  1.02           H  
ATOM   7598 3HD1 LEU A 505     -14.615 -40.395 -20.782  1.00  1.02           H  
ATOM   7599 1HD2 LEU A 505     -13.246 -43.179 -20.393  1.00  1.02           H  
ATOM   7600 2HD2 LEU A 505     -13.959 -42.211 -19.089  1.00  1.02           H  
ATOM   7601 3HD2 LEU A 505     -14.528 -43.839 -19.369  1.00  1.02           H  
ATOM   7602  N   GLY A 506     -18.397 -44.079 -21.237  1.00  1.00           N  
ATOM   7603  CA  GLY A 506     -18.698 -45.212 -22.092  1.00  1.00           C  
ATOM   7604  C   GLY A 506     -19.807 -44.899 -23.086  1.00  1.00           C  
ATOM   7605  O   GLY A 506     -19.717 -45.273 -24.249  1.00  1.00           O  
ATOM   7606  H   GLY A 506     -18.508 -44.162 -20.237  1.00  1.00           H  
ATOM   7607 1HA  GLY A 506     -17.800 -45.526 -22.618  1.00  1.00           H  
ATOM   7608 2HA  GLY A 506     -18.999 -46.050 -21.474  1.00  1.00           H  
ATOM   7609  N   GLN A 507     -20.810 -44.127 -22.648  1.00  0.96           N  
ATOM   7610  CA  GLN A 507     -21.955 -43.770 -23.492  1.00  0.96           C  
ATOM   7611  C   GLN A 507     -21.494 -42.912 -24.651  1.00  0.96           C  
ATOM   7612  O   GLN A 507     -21.974 -43.040 -25.780  1.00  0.96           O  
ATOM   7613  CB  GLN A 507     -22.994 -42.975 -22.682  1.00  0.96           C  
ATOM   7614  CG  GLN A 507     -23.682 -43.780 -21.593  1.00  0.96           C  
ATOM   7615  CD  GLN A 507     -24.577 -42.959 -20.688  1.00  0.96           C  
ATOM   7616  OE1 GLN A 507     -24.547 -41.722 -20.703  1.00  0.96           O  
ATOM   7617  NE2 GLN A 507     -25.360 -43.644 -19.868  1.00  0.96           N  
ATOM   7618  H   GLN A 507     -20.787 -43.803 -21.693  1.00  0.96           H  
ATOM   7619  HA  GLN A 507     -22.406 -44.676 -23.889  1.00  0.96           H  
ATOM   7620 1HB  GLN A 507     -22.534 -42.107 -22.234  1.00  0.96           H  
ATOM   7621 2HB  GLN A 507     -23.770 -42.617 -23.359  1.00  0.96           H  
ATOM   7622 1HG  GLN A 507     -24.308 -44.539 -22.069  1.00  0.96           H  
ATOM   7623 2HG  GLN A 507     -22.924 -44.254 -20.972  1.00  0.96           H  
ATOM   7624 1HE2 GLN A 507     -25.964 -43.174 -19.232  1.00  0.96           H  
ATOM   7625 2HE2 GLN A 507     -25.326 -44.665 -19.889  1.00  0.96           H  
ATOM   7626  N   THR A 508     -20.534 -42.042 -24.351  1.00  0.91           N  
ATOM   7627  CA  THR A 508     -19.963 -41.112 -25.302  1.00  0.91           C  
ATOM   7628  C   THR A 508     -18.689 -41.647 -25.974  1.00  0.91           C  
ATOM   7629  O   THR A 508     -18.249 -41.121 -26.992  1.00  0.91           O  
ATOM   7630  CB  THR A 508     -19.736 -39.757 -24.598  1.00  0.91           C  
ATOM   7631  OG1 THR A 508     -18.871 -39.928 -23.473  1.00  0.91           O  
ATOM   7632  CG2 THR A 508     -21.055 -39.186 -24.126  1.00  0.91           C  
ATOM   7633  H   THR A 508     -20.211 -41.990 -23.384  1.00  0.91           H  
ATOM   7634  HA  THR A 508     -20.698 -40.948 -26.088  1.00  0.91           H  
ATOM   7635  HB  THR A 508     -19.276 -39.064 -25.296  1.00  0.91           H  
ATOM   7636  HG1 THR A 508     -19.285 -40.569 -22.848  1.00  0.91           H  
ATOM   7637 1HG2 THR A 508     -20.880 -38.229 -23.637  1.00  0.91           H  
ATOM   7638 2HG2 THR A 508     -21.717 -39.045 -24.978  1.00  0.91           H  
ATOM   7639 3HG2 THR A 508     -21.515 -39.878 -23.418  1.00  0.91           H  
ATOM   7640  N   ALA A 509     -18.146 -42.758 -25.474  1.00  0.86           N  
ATOM   7641  CA  ALA A 509     -16.956 -43.377 -26.039  1.00  0.86           C  
ATOM   7642  C   ALA A 509     -17.036 -43.580 -27.556  1.00  0.86           C  
ATOM   7643  O   ALA A 509     -16.043 -43.325 -28.231  1.00  0.86           O  
ATOM   7644  CB  ALA A 509     -16.690 -44.722 -25.381  1.00  0.86           C  
ATOM   7645  H   ALA A 509     -18.528 -43.145 -24.617  1.00  0.86           H  
ATOM   7646  HA  ALA A 509     -16.112 -42.717 -25.835  1.00  0.86           H  
ATOM   7647 1HB  ALA A 509     -15.779 -45.146 -25.795  1.00  0.86           H  
ATOM   7648 2HB  ALA A 509     -16.577 -44.565 -24.319  1.00  0.86           H  
ATOM   7649 3HB  ALA A 509     -17.483 -45.414 -25.534  1.00  0.86           H  
ATOM   7650  N   PRO A 510     -18.151 -44.072 -28.148  1.00  0.80           N  
ATOM   7651  CA  PRO A 510     -18.305 -44.219 -29.573  1.00  0.80           C  
ATOM   7652  C   PRO A 510     -18.441 -42.933 -30.378  1.00  0.80           C  
ATOM   7653  O   PRO A 510     -18.326 -42.966 -31.598  1.00  0.80           O  
ATOM   7654  CB  PRO A 510     -19.566 -45.045 -29.664  1.00  0.80           C  
ATOM   7655  CG  PRO A 510     -20.324 -44.808 -28.429  1.00  0.80           C  
ATOM   7656  CD  PRO A 510     -19.312 -44.671 -27.388  1.00  0.80           C  
ATOM   7657  HA  PRO A 510     -17.450 -44.794 -29.949  1.00  0.80           H  
ATOM   7658 1HB  PRO A 510     -20.131 -44.726 -30.536  1.00  0.80           H  
ATOM   7659 2HB  PRO A 510     -19.302 -46.083 -29.785  1.00  0.80           H  
ATOM   7660 1HG  PRO A 510     -20.953 -43.907 -28.518  1.00  0.80           H  
ATOM   7661 2HG  PRO A 510     -21.005 -45.653 -28.234  1.00  0.80           H  
ATOM   7662 1HD  PRO A 510     -19.774 -44.057 -26.667  1.00  0.80           H  
ATOM   7663 2HD  PRO A 510     -19.072 -45.657 -26.999  1.00  0.80           H  
ATOM   7664  N   ASN A 511     -18.716 -41.799 -29.747  1.00  0.76           N  
ATOM   7665  CA  ASN A 511     -18.915 -40.564 -30.507  1.00  0.76           C  
ATOM   7666  C   ASN A 511     -17.831 -40.252 -31.552  1.00  0.76           C  
ATOM   7667  O   ASN A 511     -18.169 -40.074 -32.726  1.00  0.76           O  
ATOM   7668  CB  ASN A 511     -19.132 -39.387 -29.594  1.00  0.76           C  
ATOM   7669  CG  ASN A 511     -20.507 -39.349 -28.994  1.00  0.76           C  
ATOM   7670  OD1 ASN A 511     -21.452 -40.003 -29.463  1.00  0.76           O  
ATOM   7671  ND2 ASN A 511     -20.642 -38.575 -27.959  1.00  0.76           N  
ATOM   7672  H   ASN A 511     -18.763 -41.750 -28.731  1.00  0.76           H  
ATOM   7673  HA  ASN A 511     -19.843 -40.683 -31.068  1.00  0.76           H  
ATOM   7674 1HB  ASN A 511     -18.434 -39.429 -28.787  1.00  0.76           H  
ATOM   7675 2HB  ASN A 511     -18.951 -38.460 -30.134  1.00  0.76           H  
ATOM   7676 1HD2 ASN A 511     -21.527 -38.486 -27.508  1.00  0.76           H  
ATOM   7677 2HD2 ASN A 511     -19.821 -38.081 -27.615  1.00  0.76           H  
ATOM   7678  N   PRO A 512     -16.520 -40.188 -31.220  1.00  0.72           N  
ATOM   7679  CA  PRO A 512     -15.449 -39.908 -32.157  1.00  0.72           C  
ATOM   7680  C   PRO A 512     -15.293 -40.994 -33.216  1.00  0.72           C  
ATOM   7681  O   PRO A 512     -14.633 -40.782 -34.226  1.00  0.72           O  
ATOM   7682  CB  PRO A 512     -14.213 -39.807 -31.262  1.00  0.72           C  
ATOM   7683  CG  PRO A 512     -14.560 -40.589 -30.033  1.00  0.72           C  
ATOM   7684  CD  PRO A 512     -16.033 -40.328 -29.828  1.00  0.72           C  
ATOM   7685  HA  PRO A 512     -15.642 -38.933 -32.630  1.00  0.72           H  
ATOM   7686 1HB  PRO A 512     -13.342 -40.213 -31.794  1.00  0.72           H  
ATOM   7687 2HB  PRO A 512     -13.996 -38.745 -31.048  1.00  0.72           H  
ATOM   7688 1HG  PRO A 512     -14.343 -41.658 -30.179  1.00  0.72           H  
ATOM   7689 2HG  PRO A 512     -13.951 -40.256 -29.186  1.00  0.72           H  
ATOM   7690 1HD  PRO A 512     -16.420 -41.152 -29.289  1.00  0.72           H  
ATOM   7691 2HD  PRO A 512     -16.175 -39.384 -29.301  1.00  0.72           H  
ATOM   7692  N   VAL A 513     -15.875 -42.167 -32.995  1.00  0.70           N  
ATOM   7693  CA  VAL A 513     -15.762 -43.242 -33.951  1.00  0.70           C  
ATOM   7694  C   VAL A 513     -16.908 -43.108 -34.930  1.00  0.70           C  
ATOM   7695  O   VAL A 513     -16.698 -43.041 -36.138  1.00  0.70           O  
ATOM   7696  CB  VAL A 513     -15.831 -44.574 -33.212  1.00  0.70           C  
ATOM   7697  CG1 VAL A 513     -15.782 -45.753 -34.172  1.00  0.70           C  
ATOM   7698  CG2 VAL A 513     -14.731 -44.589 -32.228  1.00  0.70           C  
ATOM   7699  H   VAL A 513     -16.458 -42.327 -32.183  1.00  0.70           H  
ATOM   7700  HA  VAL A 513     -14.815 -43.163 -34.484  1.00  0.70           H  
ATOM   7701  HB  VAL A 513     -16.780 -44.640 -32.683  1.00  0.70           H  
ATOM   7702 1HG1 VAL A 513     -15.846 -46.682 -33.604  1.00  0.70           H  
ATOM   7703 2HG1 VAL A 513     -16.621 -45.691 -34.862  1.00  0.70           H  
ATOM   7704 3HG1 VAL A 513     -14.846 -45.730 -34.729  1.00  0.70           H  
ATOM   7705 1HG2 VAL A 513     -14.802 -45.488 -31.688  1.00  0.70           H  
ATOM   7706 2HG2 VAL A 513     -13.772 -44.529 -32.736  1.00  0.70           H  
ATOM   7707 3HG2 VAL A 513     -14.836 -43.746 -31.543  1.00  0.70           H  
ATOM   7708  N   LEU A 514     -18.127 -43.015 -34.406  1.00  0.68           N  
ATOM   7709  CA  LEU A 514     -19.304 -42.900 -35.248  1.00  0.68           C  
ATOM   7710  C   LEU A 514     -19.286 -41.621 -36.065  1.00  0.68           C  
ATOM   7711  O   LEU A 514     -19.641 -41.636 -37.244  1.00  0.68           O  
ATOM   7712  CB  LEU A 514     -20.574 -42.949 -34.392  1.00  0.68           C  
ATOM   7713  CG  LEU A 514     -20.892 -44.305 -33.767  1.00  0.68           C  
ATOM   7714  CD1 LEU A 514     -22.069 -44.170 -32.788  1.00  0.68           C  
ATOM   7715  CD2 LEU A 514     -21.229 -45.285 -34.889  1.00  0.68           C  
ATOM   7716  H   LEU A 514     -18.237 -43.036 -33.399  1.00  0.68           H  
ATOM   7717  HA  LEU A 514     -19.316 -43.745 -35.935  1.00  0.68           H  
ATOM   7718 1HB  LEU A 514     -20.459 -42.231 -33.574  1.00  0.68           H  
ATOM   7719 2HB  LEU A 514     -21.422 -42.646 -35.000  1.00  0.68           H  
ATOM   7720  HG  LEU A 514     -20.024 -44.661 -33.212  1.00  0.68           H  
ATOM   7721 1HD1 LEU A 514     -22.298 -45.141 -32.343  1.00  0.68           H  
ATOM   7722 2HD1 LEU A 514     -21.804 -43.463 -31.999  1.00  0.68           H  
ATOM   7723 3HD1 LEU A 514     -22.943 -43.808 -33.324  1.00  0.68           H  
ATOM   7724 1HD2 LEU A 514     -21.464 -46.247 -34.475  1.00  0.68           H  
ATOM   7725 2HD2 LEU A 514     -22.093 -44.920 -35.444  1.00  0.68           H  
ATOM   7726 3HD2 LEU A 514     -20.377 -45.374 -35.563  1.00  0.68           H  
ATOM   7727  N   SER A 515     -18.838 -40.509 -35.473  1.00  0.67           N  
ATOM   7728  CA  SER A 515     -18.776 -39.263 -36.224  1.00  0.67           C  
ATOM   7729  C   SER A 515     -17.647 -39.293 -37.260  1.00  0.67           C  
ATOM   7730  O   SER A 515     -17.732 -38.653 -38.309  1.00  0.67           O  
ATOM   7731  CB  SER A 515     -18.622 -38.102 -35.267  1.00  0.67           C  
ATOM   7732  OG  SER A 515     -17.435 -38.207 -34.553  1.00  0.67           O  
ATOM   7733  H   SER A 515     -18.560 -40.514 -34.491  1.00  0.67           H  
ATOM   7734  HA  SER A 515     -19.720 -39.135 -36.750  1.00  0.67           H  
ATOM   7735 1HB  SER A 515     -18.628 -37.165 -35.830  1.00  0.67           H  
ATOM   7736 2HB  SER A 515     -19.464 -38.075 -34.573  1.00  0.67           H  
ATOM   7737  HG  SER A 515     -17.607 -38.919 -33.895  1.00  0.67           H  
ATOM   7738  N   THR A 516     -16.606 -40.086 -37.016  1.00  0.67           N  
ATOM   7739  CA  THR A 516     -15.551 -40.182 -38.004  1.00  0.67           C  
ATOM   7740  C   THR A 516     -16.044 -41.063 -39.141  1.00  0.67           C  
ATOM   7741  O   THR A 516     -15.860 -40.739 -40.305  1.00  0.67           O  
ATOM   7742  CB  THR A 516     -14.211 -40.659 -37.427  1.00  0.67           C  
ATOM   7743  OG1 THR A 516     -13.765 -39.730 -36.435  1.00  0.67           O  
ATOM   7744  CG2 THR A 516     -13.173 -40.696 -38.537  1.00  0.67           C  
ATOM   7745  H   THR A 516     -16.548 -40.612 -36.153  1.00  0.67           H  
ATOM   7746  HA  THR A 516     -15.371 -39.188 -38.410  1.00  0.67           H  
ATOM   7747  HB  THR A 516     -14.328 -41.646 -36.973  1.00  0.67           H  
ATOM   7748  HG1 THR A 516     -14.151 -39.971 -35.583  1.00  0.67           H  
ATOM   7749 1HG2 THR A 516     -12.213 -41.020 -38.131  1.00  0.67           H  
ATOM   7750 2HG2 THR A 516     -13.481 -41.372 -39.320  1.00  0.67           H  
ATOM   7751 3HG2 THR A 516     -13.083 -39.703 -38.947  1.00  0.67           H  
ATOM   7752  N   ILE A 517     -16.726 -42.156 -38.817  1.00  0.67           N  
ATOM   7753  CA  ILE A 517     -17.243 -43.029 -39.861  1.00  0.67           C  
ATOM   7754  C   ILE A 517     -18.271 -42.262 -40.698  1.00  0.67           C  
ATOM   7755  O   ILE A 517     -18.240 -42.312 -41.925  1.00  0.67           O  
ATOM   7756  CB  ILE A 517     -17.913 -44.284 -39.269  1.00  0.67           C  
ATOM   7757  CG1 ILE A 517     -16.880 -45.195 -38.595  1.00  0.67           C  
ATOM   7758  CG2 ILE A 517     -18.599 -45.043 -40.375  1.00  0.67           C  
ATOM   7759  CD1 ILE A 517     -17.494 -46.279 -37.757  1.00  0.67           C  
ATOM   7760  H   ILE A 517     -16.856 -42.402 -37.840  1.00  0.67           H  
ATOM   7761  HA  ILE A 517     -16.434 -43.333 -40.509  1.00  0.67           H  
ATOM   7762  HB  ILE A 517     -18.644 -43.988 -38.516  1.00  0.67           H  
ATOM   7763 1HG1 ILE A 517     -16.259 -45.657 -39.357  1.00  0.67           H  
ATOM   7764 2HG1 ILE A 517     -16.253 -44.596 -37.953  1.00  0.67           H  
ATOM   7765 1HG2 ILE A 517     -19.085 -45.928 -39.961  1.00  0.67           H  
ATOM   7766 2HG2 ILE A 517     -19.349 -44.409 -40.844  1.00  0.67           H  
ATOM   7767 3HG2 ILE A 517     -17.860 -45.339 -41.106  1.00  0.67           H  
ATOM   7768 1HD1 ILE A 517     -16.715 -46.863 -37.315  1.00  0.67           H  
ATOM   7769 2HD1 ILE A 517     -18.102 -45.833 -36.974  1.00  0.67           H  
ATOM   7770 3HD1 ILE A 517     -18.114 -46.911 -38.377  1.00  0.67           H  
ATOM   7771  N   ARG A 518     -19.171 -41.537 -40.032  1.00  0.67           N  
ATOM   7772  CA  ARG A 518     -20.203 -40.738 -40.683  1.00  0.67           C  
ATOM   7773  C   ARG A 518     -19.685 -39.674 -41.644  1.00  0.67           C  
ATOM   7774  O   ARG A 518     -20.240 -39.507 -42.734  1.00  0.67           O  
ATOM   7775  CB  ARG A 518     -21.037 -40.020 -39.641  1.00  0.67           C  
ATOM   7776  CG  ARG A 518     -22.157 -39.161 -40.171  1.00  0.67           C  
ATOM   7777  CD  ARG A 518     -22.931 -38.547 -39.061  1.00  0.67           C  
ATOM   7778  NE  ARG A 518     -23.966 -37.653 -39.552  1.00  0.67           N  
ATOM   7779  CZ  ARG A 518     -24.780 -36.914 -38.772  1.00  0.67           C  
ATOM   7780  NH1 ARG A 518     -24.673 -36.969 -37.462  1.00  0.67           N  
ATOM   7781  NH2 ARG A 518     -25.690 -36.136 -39.329  1.00  0.67           N  
ATOM   7782  H   ARG A 518     -19.158 -41.547 -39.016  1.00  0.67           H  
ATOM   7783  HA  ARG A 518     -20.847 -41.418 -41.239  1.00  0.67           H  
ATOM   7784 1HB  ARG A 518     -21.461 -40.743 -38.949  1.00  0.67           H  
ATOM   7785 2HB  ARG A 518     -20.385 -39.364 -39.066  1.00  0.67           H  
ATOM   7786 1HG  ARG A 518     -21.736 -38.358 -40.778  1.00  0.67           H  
ATOM   7787 2HG  ARG A 518     -22.830 -39.763 -40.777  1.00  0.67           H  
ATOM   7788 1HD  ARG A 518     -23.405 -39.331 -38.473  1.00  0.67           H  
ATOM   7789 2HD  ARG A 518     -22.256 -37.976 -38.426  1.00  0.67           H  
ATOM   7790  HE  ARG A 518     -24.084 -37.580 -40.553  1.00  0.67           H  
ATOM   7791 1HH1 ARG A 518     -23.979 -37.567 -37.038  1.00  0.67           H  
ATOM   7792 2HH1 ARG A 518     -25.292 -36.415 -36.884  1.00  0.67           H  
ATOM   7793 1HH2 ARG A 518     -25.772 -36.094 -40.335  1.00  0.67           H  
ATOM   7794 2HH2 ARG A 518     -26.305 -35.582 -38.750  1.00  0.67           H  
ATOM   7795  N   PHE A 519     -18.634 -38.946 -41.254  1.00  0.67           N  
ATOM   7796  CA  PHE A 519     -18.164 -37.856 -42.097  1.00  0.67           C  
ATOM   7797  C   PHE A 519     -16.877 -38.141 -42.888  1.00  0.67           C  
ATOM   7798  O   PHE A 519     -16.626 -37.506 -43.913  1.00  0.67           O  
ATOM   7799  CB  PHE A 519     -17.943 -36.621 -41.231  1.00  0.67           C  
ATOM   7800  CG  PHE A 519     -19.206 -36.079 -40.537  1.00  0.67           C  
ATOM   7801  CD1 PHE A 519     -19.306 -36.053 -39.145  1.00  0.67           C  
ATOM   7802  CD2 PHE A 519     -20.286 -35.607 -41.275  1.00  0.67           C  
ATOM   7803  CE1 PHE A 519     -20.430 -35.556 -38.520  1.00  0.67           C  
ATOM   7804  CE2 PHE A 519     -21.413 -35.113 -40.643  1.00  0.67           C  
ATOM   7805  CZ  PHE A 519     -21.480 -35.085 -39.268  1.00  0.67           C  
ATOM   7806  H   PHE A 519     -18.204 -39.099 -40.340  1.00  0.67           H  
ATOM   7807  HA  PHE A 519     -18.948 -37.629 -42.817  1.00  0.67           H  
ATOM   7808 1HB  PHE A 519     -17.221 -36.867 -40.450  1.00  0.67           H  
ATOM   7809 2HB  PHE A 519     -17.506 -35.834 -41.832  1.00  0.67           H  
ATOM   7810  HD1 PHE A 519     -18.471 -36.411 -38.542  1.00  0.67           H  
ATOM   7811  HD2 PHE A 519     -20.235 -35.623 -42.365  1.00  0.67           H  
ATOM   7812  HE1 PHE A 519     -20.484 -35.529 -37.428  1.00  0.67           H  
ATOM   7813  HE2 PHE A 519     -22.249 -34.740 -41.231  1.00  0.67           H  
ATOM   7814  HZ  PHE A 519     -22.367 -34.688 -38.770  1.00  0.67           H  
ATOM   7815  N   PHE A 520     -16.072 -39.090 -42.425  1.00  0.67           N  
ATOM   7816  CA  PHE A 520     -14.789 -39.431 -43.029  1.00  0.67           C  
ATOM   7817  C   PHE A 520     -14.701 -40.910 -43.365  1.00  0.67           C  
ATOM   7818  O   PHE A 520     -13.633 -41.532 -43.269  1.00  0.67           O  
ATOM   7819  CB  PHE A 520     -13.654 -39.005 -42.114  1.00  0.67           C  
ATOM   7820  CG  PHE A 520     -13.634 -37.553 -41.944  1.00  0.67           C  
ATOM   7821  CD1 PHE A 520     -14.207 -36.934 -40.839  1.00  0.67           C  
ATOM   7822  CD2 PHE A 520     -13.075 -36.783 -42.928  1.00  0.67           C  
ATOM   7823  CE1 PHE A 520     -14.206 -35.567 -40.754  1.00  0.67           C  
ATOM   7824  CE2 PHE A 520     -13.076 -35.435 -42.845  1.00  0.67           C  
ATOM   7825  CZ  PHE A 520     -13.635 -34.827 -41.778  1.00  0.67           C  
ATOM   7826  H   PHE A 520     -16.325 -39.603 -41.592  1.00  0.67           H  
ATOM   7827  HA  PHE A 520     -14.691 -38.873 -43.960  1.00  0.67           H  
ATOM   7828 1HB  PHE A 520     -13.782 -39.463 -41.146  1.00  0.67           H  
ATOM   7829 2HB  PHE A 520     -12.695 -39.328 -42.520  1.00  0.67           H  
ATOM   7830  HD1 PHE A 520     -14.663 -37.538 -40.054  1.00  0.67           H  
ATOM   7831  HD2 PHE A 520     -12.637 -37.278 -43.797  1.00  0.67           H  
ATOM   7832  HE1 PHE A 520     -14.660 -35.068 -39.894  1.00  0.67           H  
ATOM   7833  HE2 PHE A 520     -12.639 -34.837 -43.639  1.00  0.67           H  
ATOM   7834  HZ  PHE A 520     -13.632 -33.753 -41.748  1.00  0.67           H  
ATOM   7835  N   ARG A 521     -15.817 -41.449 -43.845  1.00  0.67           N  
ATOM   7836  CA  ARG A 521     -15.912 -42.850 -44.226  1.00  0.67           C  
ATOM   7837  C   ARG A 521     -14.827 -43.208 -45.229  1.00  0.67           C  
ATOM   7838  O   ARG A 521     -14.253 -44.289 -45.161  1.00  0.67           O  
ATOM   7839  CB  ARG A 521     -17.266 -43.154 -44.849  1.00  0.67           C  
ATOM   7840  CG  ARG A 521     -17.450 -44.581 -45.281  1.00  0.67           C  
ATOM   7841  CD  ARG A 521     -17.405 -45.498 -44.117  1.00  0.67           C  
ATOM   7842  NE  ARG A 521     -17.550 -46.886 -44.506  1.00  0.67           N  
ATOM   7843  CZ  ARG A 521     -18.698 -47.573 -44.554  1.00  0.67           C  
ATOM   7844  NH1 ARG A 521     -19.843 -47.014 -44.220  1.00  0.67           N  
ATOM   7845  NH2 ARG A 521     -18.642 -48.829 -44.940  1.00  0.67           N  
ATOM   7846  H   ARG A 521     -16.647 -40.871 -43.897  1.00  0.67           H  
ATOM   7847  HA  ARG A 521     -15.793 -43.459 -43.330  1.00  0.67           H  
ATOM   7848 1HB  ARG A 521     -18.067 -42.905 -44.182  1.00  0.67           H  
ATOM   7849 2HB  ARG A 521     -17.390 -42.539 -45.739  1.00  0.67           H  
ATOM   7850 1HG  ARG A 521     -18.413 -44.692 -45.774  1.00  0.67           H  
ATOM   7851 2HG  ARG A 521     -16.654 -44.850 -45.974  1.00  0.67           H  
ATOM   7852 1HD  ARG A 521     -16.450 -45.388 -43.597  1.00  0.67           H  
ATOM   7853 2HD  ARG A 521     -18.217 -45.247 -43.441  1.00  0.67           H  
ATOM   7854  HE  ARG A 521     -16.708 -47.401 -44.792  1.00  0.67           H  
ATOM   7855 1HH1 ARG A 521     -19.867 -46.047 -43.926  1.00  0.67           H  
ATOM   7856 2HH1 ARG A 521     -20.698 -47.551 -44.254  1.00  0.67           H  
ATOM   7857 1HH2 ARG A 521     -17.717 -49.210 -45.191  1.00  0.67           H  
ATOM   7858 2HH2 ARG A 521     -19.473 -49.396 -44.990  1.00  0.67           H  
ATOM   7859  N   ASP A 522     -14.530 -42.294 -46.152  1.00  0.67           N  
ATOM   7860  CA  ASP A 522     -13.521 -42.531 -47.176  1.00  0.67           C  
ATOM   7861  C   ASP A 522     -12.131 -42.802 -46.593  1.00  0.67           C  
ATOM   7862  O   ASP A 522     -11.340 -43.534 -47.192  1.00  0.67           O  
ATOM   7863  CB  ASP A 522     -13.431 -41.332 -48.118  1.00  0.67           C  
ATOM   7864  CG  ASP A 522     -14.643 -41.190 -49.043  1.00  0.67           C  
ATOM   7865  OD1 ASP A 522     -15.418 -42.114 -49.145  1.00  0.67           O  
ATOM   7866  OD2 ASP A 522     -14.781 -40.148 -49.635  1.00  0.67           O  
ATOM   7867  H   ASP A 522     -15.030 -41.417 -46.145  1.00  0.67           H  
ATOM   7868  HA  ASP A 522     -13.823 -43.405 -47.753  1.00  0.67           H  
ATOM   7869 1HB  ASP A 522     -13.331 -40.420 -47.531  1.00  0.67           H  
ATOM   7870 2HB  ASP A 522     -12.535 -41.421 -48.731  1.00  0.67           H  
ATOM   7871  N   GLU A 523     -11.800 -42.195 -45.446  1.00  0.67           N  
ATOM   7872  CA  GLU A 523     -10.475 -42.408 -44.877  1.00  0.67           C  
ATOM   7873  C   GLU A 523     -10.480 -43.818 -44.300  1.00  0.67           C  
ATOM   7874  O   GLU A 523      -9.534 -44.589 -44.477  1.00  0.67           O  
ATOM   7875  CB  GLU A 523     -10.140 -41.374 -43.807  1.00  0.67           C  
ATOM   7876  CG  GLU A 523      -8.704 -41.413 -43.331  1.00  0.67           C  
ATOM   7877  CD  GLU A 523      -8.461 -40.452 -42.254  1.00  0.67           C  
ATOM   7878  OE1 GLU A 523      -8.510 -39.247 -42.389  1.00  0.67           O  
ATOM   7879  OE2 GLU A 523      -8.217 -40.940 -41.206  1.00  0.67           O  
ATOM   7880  H   GLU A 523     -12.480 -41.644 -44.931  1.00  0.67           H  
ATOM   7881  HA  GLU A 523      -9.728 -42.357 -45.668  1.00  0.67           H  
ATOM   7882 1HB  GLU A 523     -10.343 -40.376 -44.191  1.00  0.67           H  
ATOM   7883 2HB  GLU A 523     -10.785 -41.528 -42.938  1.00  0.67           H  
ATOM   7884 1HG  GLU A 523      -8.471 -42.419 -42.978  1.00  0.67           H  
ATOM   7885 2HG  GLU A 523      -8.053 -41.193 -44.159  1.00  0.67           H  
ATOM   7886  N   TYR A 524     -11.584 -44.159 -43.629  1.00  0.67           N  
ATOM   7887  CA  TYR A 524     -11.716 -45.501 -43.073  1.00  0.67           C  
ATOM   7888  C   TYR A 524     -11.643 -46.569 -44.158  1.00  0.67           C  
ATOM   7889  O   TYR A 524     -10.923 -47.568 -44.017  1.00  0.67           O  
ATOM   7890  CB  TYR A 524     -13.056 -45.619 -42.346  1.00  0.67           C  
ATOM   7891  CG  TYR A 524     -13.049 -45.349 -40.886  1.00  0.67           C  
ATOM   7892  CD1 TYR A 524     -13.696 -44.291 -40.319  1.00  0.67           C  
ATOM   7893  CD2 TYR A 524     -12.416 -46.245 -40.113  1.00  0.67           C  
ATOM   7894  CE1 TYR A 524     -13.668 -44.163 -38.937  1.00  0.67           C  
ATOM   7895  CE2 TYR A 524     -12.388 -46.133 -38.775  1.00  0.67           C  
ATOM   7896  CZ  TYR A 524     -13.011 -45.090 -38.166  1.00  0.67           C  
ATOM   7897  OH  TYR A 524     -12.988 -44.962 -36.794  1.00  0.67           O  
ATOM   7898  H   TYR A 524     -12.329 -43.472 -43.522  1.00  0.67           H  
ATOM   7899  HA  TYR A 524     -10.902 -45.675 -42.374  1.00  0.67           H  
ATOM   7900 1HB  TYR A 524     -13.750 -44.916 -42.790  1.00  0.67           H  
ATOM   7901 2HB  TYR A 524     -13.466 -46.594 -42.525  1.00  0.67           H  
ATOM   7902  HD1 TYR A 524     -14.223 -43.562 -40.940  1.00  0.67           H  
ATOM   7903  HD2 TYR A 524     -11.938 -47.067 -40.597  1.00  0.67           H  
ATOM   7904  HE1 TYR A 524     -14.172 -43.347 -38.465  1.00  0.67           H  
ATOM   7905  HE2 TYR A 524     -11.877 -46.883 -38.213  1.00  0.67           H  
ATOM   7906  HH  TYR A 524     -12.499 -45.687 -36.412  1.00  0.67           H  
ATOM   7907  N   GLU A 525     -12.313 -46.328 -45.281  1.00  0.67           N  
ATOM   7908  CA  GLU A 525     -12.290 -47.297 -46.356  1.00  0.67           C  
ATOM   7909  C   GLU A 525     -10.905 -47.376 -46.969  1.00  0.67           C  
ATOM   7910  O   GLU A 525     -10.443 -48.467 -47.295  1.00  0.67           O  
ATOM   7911  CB  GLU A 525     -13.330 -46.963 -47.425  1.00  0.67           C  
ATOM   7912  CG  GLU A 525     -14.791 -47.158 -46.985  1.00  0.67           C  
ATOM   7913  CD  GLU A 525     -15.147 -48.581 -46.635  1.00  0.67           C  
ATOM   7914  OE1 GLU A 525     -14.882 -49.466 -47.410  1.00  0.67           O  
ATOM   7915  OE2 GLU A 525     -15.739 -48.775 -45.594  1.00  0.67           O  
ATOM   7916  H   GLU A 525     -12.882 -45.485 -45.359  1.00  0.67           H  
ATOM   7917  HA  GLU A 525     -12.531 -48.274 -45.942  1.00  0.67           H  
ATOM   7918 1HB  GLU A 525     -13.216 -45.917 -47.715  1.00  0.67           H  
ATOM   7919 2HB  GLU A 525     -13.155 -47.570 -48.310  1.00  0.67           H  
ATOM   7920 1HG  GLU A 525     -14.956 -46.547 -46.106  1.00  0.67           H  
ATOM   7921 2HG  GLU A 525     -15.453 -46.799 -47.771  1.00  0.67           H  
ATOM   7922  N   ALA A 526     -10.206 -46.241 -47.079  1.00  0.67           N  
ATOM   7923  CA  ALA A 526      -8.856 -46.243 -47.638  1.00  0.67           C  
ATOM   7924  C   ALA A 526      -7.930 -47.127 -46.815  1.00  0.67           C  
ATOM   7925  O   ALA A 526      -7.168 -47.939 -47.369  1.00  0.67           O  
ATOM   7926  CB  ALA A 526      -8.299 -44.830 -47.660  1.00  0.67           C  
ATOM   7927  H   ALA A 526     -10.625 -45.349 -46.819  1.00  0.67           H  
ATOM   7928  HA  ALA A 526      -8.903 -46.637 -48.654  1.00  0.67           H  
ATOM   7929 1HB  ALA A 526      -7.298 -44.843 -48.093  1.00  0.67           H  
ATOM   7930 2HB  ALA A 526      -8.947 -44.191 -48.259  1.00  0.67           H  
ATOM   7931 3HB  ALA A 526      -8.251 -44.445 -46.649  1.00  0.67           H  
ATOM   7932  N   HIS A 527      -8.090 -47.062 -45.485  1.00  0.68           N  
ATOM   7933  CA  HIS A 527      -7.270 -47.852 -44.579  1.00  0.68           C  
ATOM   7934  C   HIS A 527      -7.552 -49.346 -44.694  1.00  0.68           C  
ATOM   7935  O   HIS A 527      -6.681 -50.174 -44.421  1.00  0.68           O  
ATOM   7936  CB  HIS A 527      -7.460 -47.426 -43.122  1.00  0.68           C  
ATOM   7937  CG  HIS A 527      -6.844 -46.136 -42.766  1.00  0.68           C  
ATOM   7938  ND1 HIS A 527      -6.431 -45.863 -41.489  1.00  0.68           N  
ATOM   7939  CD2 HIS A 527      -6.569 -45.038 -43.493  1.00  0.68           C  
ATOM   7940  CE1 HIS A 527      -5.901 -44.678 -41.443  1.00  0.68           C  
ATOM   7941  NE2 HIS A 527      -5.970 -44.136 -42.647  1.00  0.68           N  
ATOM   7942  H   HIS A 527      -8.753 -46.382 -45.099  1.00  0.68           H  
ATOM   7943  HA  HIS A 527      -6.221 -47.696 -44.829  1.00  0.68           H  
ATOM   7944 1HB  HIS A 527      -8.526 -47.355 -42.911  1.00  0.68           H  
ATOM   7945 2HB  HIS A 527      -7.049 -48.183 -42.474  1.00  0.68           H  
ATOM   7946  HD1 HIS A 527      -6.477 -46.481 -40.710  1.00  0.68           H  
ATOM   7947  HD2 HIS A 527      -6.725 -44.793 -44.544  1.00  0.68           H  
ATOM   7948  HE1 HIS A 527      -5.503 -44.318 -40.500  1.00  0.68           H  
ATOM   7949  N   ILE A 528      -8.765 -49.703 -45.091  1.00  0.70           N  
ATOM   7950  CA  ILE A 528      -9.114 -51.107 -45.230  1.00  0.70           C  
ATOM   7951  C   ILE A 528      -8.833 -51.664 -46.640  1.00  0.70           C  
ATOM   7952  O   ILE A 528      -8.168 -52.697 -46.795  1.00  0.70           O  
ATOM   7953  CB  ILE A 528     -10.601 -51.304 -44.899  1.00  0.70           C  
ATOM   7954  CG1 ILE A 528     -10.861 -50.924 -43.459  1.00  0.70           C  
ATOM   7955  CG2 ILE A 528     -10.997 -52.727 -45.138  1.00  0.70           C  
ATOM   7956  CD1 ILE A 528     -12.320 -50.834 -43.114  1.00  0.70           C  
ATOM   7957  H   ILE A 528      -9.468 -48.979 -45.252  1.00  0.70           H  
ATOM   7958  HA  ILE A 528      -8.525 -51.677 -44.515  1.00  0.70           H  
ATOM   7959  HB  ILE A 528     -11.206 -50.644 -45.529  1.00  0.70           H  
ATOM   7960 1HG1 ILE A 528     -10.388 -51.658 -42.807  1.00  0.70           H  
ATOM   7961 2HG1 ILE A 528     -10.415 -49.957 -43.278  1.00  0.70           H  
ATOM   7962 1HG2 ILE A 528     -12.031 -52.817 -44.896  1.00  0.70           H  
ATOM   7963 2HG2 ILE A 528     -10.836 -52.993 -46.179  1.00  0.70           H  
ATOM   7964 3HG2 ILE A 528     -10.407 -53.386 -44.497  1.00  0.70           H  
ATOM   7965 1HD1 ILE A 528     -12.439 -50.547 -42.079  1.00  0.70           H  
ATOM   7966 2HD1 ILE A 528     -12.795 -50.082 -43.751  1.00  0.70           H  
ATOM   7967 3HD1 ILE A 528     -12.797 -51.800 -43.276  1.00  0.70           H  
ATOM   7968  N   ARG A 529      -9.375 -50.993 -47.658  1.00  0.72           N  
ATOM   7969  CA  ARG A 529      -9.317 -51.437 -49.050  1.00  0.72           C  
ATOM   7970  C   ARG A 529      -7.985 -51.209 -49.764  1.00  0.72           C  
ATOM   7971  O   ARG A 529      -7.548 -52.066 -50.531  1.00  0.72           O  
ATOM   7972  CB  ARG A 529     -10.403 -50.724 -49.830  1.00  0.72           C  
ATOM   7973  CG  ARG A 529     -11.806 -51.159 -49.460  1.00  0.72           C  
ATOM   7974  CD  ARG A 529     -12.844 -50.433 -50.230  1.00  0.72           C  
ATOM   7975  NE  ARG A 529     -14.175 -50.817 -49.802  1.00  0.72           N  
ATOM   7976  CZ  ARG A 529     -14.861 -51.882 -50.279  1.00  0.72           C  
ATOM   7977  NH1 ARG A 529     -14.331 -52.633 -51.218  1.00  0.72           N  
ATOM   7978  NH2 ARG A 529     -16.061 -52.181 -49.807  1.00  0.72           N  
ATOM   7979  H   ARG A 529      -9.870 -50.134 -47.455  1.00  0.72           H  
ATOM   7980  HA  ARG A 529      -9.528 -52.506 -49.063  1.00  0.72           H  
ATOM   7981 1HB  ARG A 529     -10.330 -49.650 -49.651  1.00  0.72           H  
ATOM   7982 2HB  ARG A 529     -10.260 -50.888 -50.898  1.00  0.72           H  
ATOM   7983 1HG  ARG A 529     -11.923 -52.230 -49.635  1.00  0.72           H  
ATOM   7984 2HG  ARG A 529     -11.971 -50.944 -48.399  1.00  0.72           H  
ATOM   7985 1HD  ARG A 529     -12.731 -49.361 -50.066  1.00  0.72           H  
ATOM   7986 2HD  ARG A 529     -12.745 -50.656 -51.289  1.00  0.72           H  
ATOM   7987  HE  ARG A 529     -14.596 -50.259 -49.049  1.00  0.72           H  
ATOM   7988 1HH1 ARG A 529     -13.414 -52.426 -51.573  1.00  0.72           H  
ATOM   7989 2HH1 ARG A 529     -14.836 -53.441 -51.566  1.00  0.72           H  
ATOM   7990 1HH2 ARG A 529     -16.484 -51.619 -49.078  1.00  0.72           H  
ATOM   7991 2HH2 ARG A 529     -16.549 -52.990 -50.164  1.00  0.72           H  
ATOM   7992  N   ASP A 530      -7.342 -50.060 -49.526  1.00  0.75           N  
ATOM   7993  CA  ASP A 530      -6.069 -49.758 -50.175  1.00  0.75           C  
ATOM   7994  C   ASP A 530      -4.937 -50.071 -49.218  1.00  0.75           C  
ATOM   7995  O   ASP A 530      -3.827 -50.408 -49.631  1.00  0.75           O  
ATOM   7996  CB  ASP A 530      -5.991 -48.296 -50.626  1.00  0.75           C  
ATOM   7997  CG  ASP A 530      -7.019 -47.922 -51.711  1.00  0.75           C  
ATOM   7998  OD1 ASP A 530      -7.043 -48.563 -52.732  1.00  0.75           O  
ATOM   7999  OD2 ASP A 530      -7.757 -46.990 -51.501  1.00  0.75           O  
ATOM   8000  H   ASP A 530      -7.709 -49.374 -48.870  1.00  0.75           H  
ATOM   8001  HA  ASP A 530      -5.961 -50.394 -51.051  1.00  0.75           H  
ATOM   8002 1HB  ASP A 530      -6.153 -47.649 -49.760  1.00  0.75           H  
ATOM   8003 2HB  ASP A 530      -4.991 -48.088 -51.001  1.00  0.75           H  
ATOM   8004  N   LYS A 531      -5.255 -49.971 -47.927  1.00  0.78           N  
ATOM   8005  CA  LYS A 531      -4.330 -50.120 -46.817  1.00  0.78           C  
ATOM   8006  C   LYS A 531      -3.319 -49.009 -46.877  1.00  0.78           C  
ATOM   8007  O   LYS A 531      -2.125 -49.214 -46.648  1.00  0.78           O  
ATOM   8008  CB  LYS A 531      -3.647 -51.488 -46.857  1.00  0.78           C  
ATOM   8009  CG  LYS A 531      -4.640 -52.642 -46.849  1.00  0.78           C  
ATOM   8010  CD  LYS A 531      -3.946 -53.969 -46.757  1.00  0.78           C  
ATOM   8011  CE  LYS A 531      -4.924 -55.116 -46.966  1.00  0.78           C  
ATOM   8012  NZ  LYS A 531      -6.022 -55.067 -45.995  1.00  0.78           N  
ATOM   8013  H   LYS A 531      -6.198 -49.676 -47.698  1.00  0.78           H  
ATOM   8014  HA  LYS A 531      -4.866 -50.021 -45.884  1.00  0.78           H  
ATOM   8015 1HB  LYS A 531      -2.998 -51.581 -47.718  1.00  0.78           H  
ATOM   8016 2HB  LYS A 531      -3.020 -51.593 -45.972  1.00  0.78           H  
ATOM   8017 1HG  LYS A 531      -5.318 -52.532 -45.994  1.00  0.78           H  
ATOM   8018 2HG  LYS A 531      -5.242 -52.621 -47.758  1.00  0.78           H  
ATOM   8019 1HD  LYS A 531      -3.152 -54.025 -47.502  1.00  0.78           H  
ATOM   8020 2HD  LYS A 531      -3.503 -54.069 -45.764  1.00  0.78           H  
ATOM   8021 1HE  LYS A 531      -5.335 -55.080 -47.973  1.00  0.78           H  
ATOM   8022 2HE  LYS A 531      -4.386 -56.053 -46.834  1.00  0.78           H  
ATOM   8023 1HZ  LYS A 531      -6.643 -55.847 -46.124  1.00  0.78           H  
ATOM   8024 2HZ  LYS A 531      -5.614 -55.096 -45.052  1.00  0.78           H  
ATOM   8025 3HZ  LYS A 531      -6.550 -54.194 -46.105  1.00  0.78           H  
ATOM   8026  N   LYS A 532      -3.835 -47.819 -47.197  1.00  0.82           N  
ATOM   8027  CA  LYS A 532      -3.031 -46.610 -47.258  1.00  0.82           C  
ATOM   8028  C   LYS A 532      -3.780 -45.463 -46.597  1.00  0.82           C  
ATOM   8029  O   LYS A 532      -4.995 -45.353 -46.735  1.00  0.82           O  
ATOM   8030  CB  LYS A 532      -2.711 -46.238 -48.712  1.00  0.82           C  
ATOM   8031  CG  LYS A 532      -1.958 -47.331 -49.503  1.00  0.82           C  
ATOM   8032  CD  LYS A 532      -0.530 -47.552 -48.989  1.00  0.82           C  
ATOM   8033  CE  LYS A 532       0.160 -48.668 -49.775  1.00  0.82           C  
ATOM   8034  NZ  LYS A 532       1.466 -49.058 -49.172  1.00  0.82           N  
ATOM   8035  H   LYS A 532      -4.841 -47.775 -47.359  1.00  0.82           H  
ATOM   8036  HA  LYS A 532      -2.100 -46.769 -46.720  1.00  0.82           H  
ATOM   8037 1HB  LYS A 532      -3.637 -46.016 -49.243  1.00  0.82           H  
ATOM   8038 2HB  LYS A 532      -2.101 -45.333 -48.725  1.00  0.82           H  
ATOM   8039 1HG  LYS A 532      -2.494 -48.268 -49.456  1.00  0.82           H  
ATOM   8040 2HG  LYS A 532      -1.903 -47.035 -50.548  1.00  0.82           H  
ATOM   8041 1HD  LYS A 532       0.044 -46.635 -49.110  1.00  0.82           H  
ATOM   8042 2HD  LYS A 532      -0.534 -47.812 -47.931  1.00  0.82           H  
ATOM   8043 1HE  LYS A 532      -0.492 -49.543 -49.799  1.00  0.82           H  
ATOM   8044 2HE  LYS A 532       0.333 -48.326 -50.792  1.00  0.82           H  
ATOM   8045 1HZ  LYS A 532       1.921 -49.808 -49.709  1.00  0.82           H  
ATOM   8046 2HZ  LYS A 532       2.088 -48.281 -49.143  1.00  0.82           H  
ATOM   8047 3HZ  LYS A 532       1.330 -49.404 -48.231  1.00  0.82           H  
ATOM   8048  N   CYS A 533      -3.055 -44.598 -45.906  1.00  0.85           N  
ATOM   8049  CA  CYS A 533      -3.644 -43.396 -45.340  1.00  0.85           C  
ATOM   8050  C   CYS A 533      -3.552 -42.258 -46.344  1.00  0.85           C  
ATOM   8051  O   CYS A 533      -2.434 -41.875 -46.675  1.00  0.85           O  
ATOM   8052  CB  CYS A 533      -2.930 -42.980 -44.069  1.00  0.85           C  
ATOM   8053  SG  CYS A 533      -3.566 -41.504 -43.328  1.00  0.85           S  
ATOM   8054  H   CYS A 533      -2.064 -44.764 -45.797  1.00  0.85           H  
ATOM   8055  HA  CYS A 533      -4.669 -43.624 -45.094  1.00  0.85           H  
ATOM   8056 1HB  CYS A 533      -3.027 -43.767 -43.348  1.00  0.85           H  
ATOM   8057 2HB  CYS A 533      -1.866 -42.841 -44.265  1.00  0.85           H  
ATOM   8058  HG  CYS A 533      -4.740 -42.051 -42.965  1.00  0.85           H  
ATOM   8059  N   PRO A 534      -4.655 -41.645 -46.809  1.00  0.88           N  
ATOM   8060  CA  PRO A 534      -4.641 -40.591 -47.813  1.00  0.88           C  
ATOM   8061  C   PRO A 534      -3.890 -39.349 -47.335  1.00  0.88           C  
ATOM   8062  O   PRO A 534      -3.418 -38.549 -48.141  1.00  0.88           O  
ATOM   8063  CB  PRO A 534      -6.133 -40.305 -48.022  1.00  0.88           C  
ATOM   8064  CG  PRO A 534      -6.803 -40.774 -46.749  1.00  0.88           C  
ATOM   8065  CD  PRO A 534      -5.984 -41.959 -46.274  1.00  0.88           C  
ATOM   8066  HA  PRO A 534      -4.186 -40.983 -48.735  1.00  0.88           H  
ATOM   8067 1HB  PRO A 534      -6.282 -39.232 -48.211  1.00  0.88           H  
ATOM   8068 2HB  PRO A 534      -6.493 -40.840 -48.912  1.00  0.88           H  
ATOM   8069 1HG  PRO A 534      -6.826 -39.956 -46.012  1.00  0.88           H  
ATOM   8070 2HG  PRO A 534      -7.850 -41.046 -46.951  1.00  0.88           H  
ATOM   8071 1HD  PRO A 534      -5.996 -41.947 -45.176  1.00  0.88           H  
ATOM   8072 2HD  PRO A 534      -6.352 -42.904 -46.687  1.00  0.88           H  
ATOM   8073  N   ALA A 535      -3.775 -39.194 -46.013  1.00  0.92           N  
ATOM   8074  CA  ALA A 535      -3.055 -38.073 -45.423  1.00  0.92           C  
ATOM   8075  C   ALA A 535      -1.546 -38.355 -45.336  1.00  0.92           C  
ATOM   8076  O   ALA A 535      -0.757 -37.449 -45.079  1.00  0.92           O  
ATOM   8077  CB  ALA A 535      -3.609 -37.768 -44.039  1.00  0.92           C  
ATOM   8078  H   ALA A 535      -4.192 -39.872 -45.398  1.00  0.92           H  
ATOM   8079  HA  ALA A 535      -3.200 -37.201 -46.061  1.00  0.92           H  
ATOM   8080 1HB  ALA A 535      -3.086 -36.928 -43.638  1.00  0.92           H  
ATOM   8081 2HB  ALA A 535      -4.669 -37.534 -44.106  1.00  0.92           H  
ATOM   8082 3HB  ALA A 535      -3.473 -38.609 -43.383  1.00  0.92           H  
ATOM   8083  N   GLY A 536      -1.147 -39.627 -45.473  1.00  0.95           N  
ATOM   8084  CA  GLY A 536       0.254 -40.037 -45.345  1.00  0.95           C  
ATOM   8085  C   GLY A 536       0.719 -40.184 -43.887  1.00  0.95           C  
ATOM   8086  O   GLY A 536       1.894 -40.449 -43.626  1.00  0.95           O  
ATOM   8087  H   GLY A 536      -1.816 -40.343 -45.739  1.00  0.95           H  
ATOM   8088 1HA  GLY A 536       0.386 -40.988 -45.864  1.00  0.95           H  
ATOM   8089 2HA  GLY A 536       0.885 -39.312 -45.855  1.00  0.95           H  
ATOM   8090  N   VAL A 537      -0.210 -39.986 -42.956  1.00  0.99           N  
ATOM   8091  CA  VAL A 537       0.032 -39.994 -41.516  1.00  0.99           C  
ATOM   8092  C   VAL A 537       0.049 -41.329 -40.795  1.00  0.99           C  
ATOM   8093  O   VAL A 537       0.933 -41.579 -39.967  1.00  0.99           O  
ATOM   8094  CB  VAL A 537      -1.032 -39.135 -40.844  1.00  0.99           C  
ATOM   8095  CG1 VAL A 537      -0.930 -39.216 -39.335  1.00  0.99           C  
ATOM   8096  CG2 VAL A 537      -0.872 -37.757 -41.289  1.00  0.99           C  
ATOM   8097  H   VAL A 537      -1.141 -39.777 -43.279  1.00  0.99           H  
ATOM   8098  HA  VAL A 537       1.000 -39.519 -41.355  1.00  0.99           H  
ATOM   8099  HB  VAL A 537      -1.990 -39.491 -41.131  1.00  0.99           H  
ATOM   8100 1HG1 VAL A 537      -1.705 -38.598 -38.886  1.00  0.99           H  
ATOM   8101 2HG1 VAL A 537      -1.064 -40.250 -39.008  1.00  0.99           H  
ATOM   8102 3HG1 VAL A 537       0.047 -38.859 -39.019  1.00  0.99           H  
ATOM   8103 1HG2 VAL A 537      -1.632 -37.165 -40.826  1.00  0.99           H  
ATOM   8104 2HG2 VAL A 537       0.107 -37.382 -41.000  1.00  0.99           H  
ATOM   8105 3HG2 VAL A 537      -0.970 -37.700 -42.372  1.00  0.99           H  
ATOM   8106  N   CYS A 538      -0.933 -42.186 -41.029  1.00  1.02           N  
ATOM   8107  CA  CYS A 538      -0.905 -43.378 -40.213  1.00  1.02           C  
ATOM   8108  C   CYS A 538       0.312 -44.181 -40.599  1.00  1.02           C  
ATOM   8109  O   CYS A 538       0.328 -44.873 -41.620  1.00  1.02           O  
ATOM   8110  CB  CYS A 538      -2.160 -44.223 -40.396  1.00  1.02           C  
ATOM   8111  SG  CYS A 538      -2.217 -45.693 -39.367  1.00  1.02           S  
ATOM   8112  H   CYS A 538      -1.656 -42.009 -41.706  1.00  1.02           H  
ATOM   8113  HA  CYS A 538      -0.830 -43.090 -39.163  1.00  1.02           H  
ATOM   8114 1HB  CYS A 538      -3.045 -43.622 -40.178  1.00  1.02           H  
ATOM   8115 2HB  CYS A 538      -2.223 -44.550 -41.419  1.00  1.02           H  
ATOM   8116  HG  CYS A 538      -2.727 -45.028 -38.276  1.00  1.02           H  
ATOM   8117  N   LYS A 539       1.289 -44.190 -39.707  1.00  1.04           N  
ATOM   8118  CA  LYS A 539       2.545 -44.860 -39.967  1.00  1.04           C  
ATOM   8119  C   LYS A 539       2.408 -46.338 -40.209  1.00  1.04           C  
ATOM   8120  O   LYS A 539       3.174 -46.916 -40.970  1.00  1.04           O  
ATOM   8121  CB  LYS A 539       3.566 -44.643 -38.857  1.00  1.04           C  
ATOM   8122  CG  LYS A 539       4.181 -43.254 -38.797  1.00  1.04           C  
ATOM   8123  CD  LYS A 539       5.266 -43.217 -37.717  1.00  1.04           C  
ATOM   8124  CE  LYS A 539       6.008 -41.892 -37.680  1.00  1.04           C  
ATOM   8125  NZ  LYS A 539       7.100 -41.905 -36.654  1.00  1.04           N  
ATOM   8126  H   LYS A 539       1.179 -43.567 -38.917  1.00  1.04           H  
ATOM   8127  HA  LYS A 539       2.960 -44.419 -40.860  1.00  1.04           H  
ATOM   8128 1HB  LYS A 539       3.093 -44.836 -37.895  1.00  1.04           H  
ATOM   8129 2HB  LYS A 539       4.366 -45.361 -38.966  1.00  1.04           H  
ATOM   8130 1HG  LYS A 539       4.625 -43.010 -39.762  1.00  1.04           H  
ATOM   8131 2HG  LYS A 539       3.407 -42.519 -38.573  1.00  1.04           H  
ATOM   8132 1HD  LYS A 539       4.815 -43.397 -36.741  1.00  1.04           H  
ATOM   8133 2HD  LYS A 539       5.990 -44.012 -37.913  1.00  1.04           H  
ATOM   8134 1HE  LYS A 539       6.448 -41.704 -38.659  1.00  1.04           H  
ATOM   8135 2HE  LYS A 539       5.309 -41.091 -37.444  1.00  1.04           H  
ATOM   8136 1HZ  LYS A 539       7.584 -41.021 -36.656  1.00  1.04           H  
ATOM   8137 2HZ  LYS A 539       6.713 -42.074 -35.741  1.00  1.04           H  
ATOM   8138 3HZ  LYS A 539       7.775 -42.670 -36.894  1.00  1.04           H  
ATOM   8139  N   HIS A 540       1.403 -46.962 -39.625  1.00  1.04           N  
ATOM   8140  CA  HIS A 540       1.290 -48.400 -39.757  1.00  1.04           C  
ATOM   8141  C   HIS A 540       0.888 -48.837 -41.168  1.00  1.04           C  
ATOM   8142  O   HIS A 540       0.937 -50.028 -41.489  1.00  1.04           O  
ATOM   8143  CB  HIS A 540       0.352 -48.956 -38.705  1.00  1.04           C  
ATOM   8144  CG  HIS A 540       0.905 -48.780 -37.317  1.00  1.04           C  
ATOM   8145  ND1 HIS A 540       0.238 -49.211 -36.198  1.00  1.04           N  
ATOM   8146  CD2 HIS A 540       2.064 -48.222 -36.876  1.00  1.04           C  
ATOM   8147  CE1 HIS A 540       0.952 -48.932 -35.122  1.00  1.04           C  
ATOM   8148  NE2 HIS A 540       2.066 -48.323 -35.504  1.00  1.04           N  
ATOM   8149  H   HIS A 540       0.746 -46.444 -39.058  1.00  1.04           H  
ATOM   8150  HA  HIS A 540       2.264 -48.839 -39.555  1.00  1.04           H  
ATOM   8151 1HB  HIS A 540      -0.624 -48.465 -38.768  1.00  1.04           H  
ATOM   8152 2HB  HIS A 540       0.195 -50.019 -38.874  1.00  1.04           H  
ATOM   8153  HD1 HIS A 540      -0.646 -49.729 -36.225  1.00  1.04           H  
ATOM   8154  HD2 HIS A 540       2.910 -47.753 -37.390  1.00  1.04           H  
ATOM   8155  HE1 HIS A 540       0.583 -49.200 -34.132  1.00  1.04           H  
ATOM   8156  N   LEU A 541       0.487 -47.882 -42.008  1.00  1.02           N  
ATOM   8157  CA  LEU A 541       0.145 -48.181 -43.383  1.00  1.02           C  
ATOM   8158  C   LEU A 541       1.274 -47.777 -44.345  1.00  1.02           C  
ATOM   8159  O   LEU A 541       1.101 -47.815 -45.566  1.00  1.02           O  
ATOM   8160  CB  LEU A 541      -1.147 -47.474 -43.760  1.00  1.02           C  
ATOM   8161  CG  LEU A 541      -2.349 -47.871 -42.934  1.00  1.02           C  
ATOM   8162  CD1 LEU A 541      -3.532 -47.094 -43.344  1.00  1.02           C  
ATOM   8163  CD2 LEU A 541      -2.624 -49.339 -43.094  1.00  1.02           C  
ATOM   8164  H   LEU A 541       0.448 -46.908 -41.706  1.00  1.02           H  
ATOM   8165  HA  LEU A 541      -0.014 -49.253 -43.475  1.00  1.02           H  
ATOM   8166 1HB  LEU A 541      -1.003 -46.397 -43.649  1.00  1.02           H  
ATOM   8167 2HB  LEU A 541      -1.363 -47.694 -44.787  1.00  1.02           H  
ATOM   8168  HG  LEU A 541      -2.149 -47.645 -41.893  1.00  1.02           H  
ATOM   8169 1HD1 LEU A 541      -4.357 -47.401 -42.715  1.00  1.02           H  
ATOM   8170 2HD1 LEU A 541      -3.345 -46.041 -43.212  1.00  1.02           H  
ATOM   8171 3HD1 LEU A 541      -3.767 -47.299 -44.373  1.00  1.02           H  
ATOM   8172 1HD2 LEU A 541      -3.487 -49.590 -42.490  1.00  1.02           H  
ATOM   8173 2HD2 LEU A 541      -2.831 -49.572 -44.124  1.00  1.02           H  
ATOM   8174 3HD2 LEU A 541      -1.761 -49.915 -42.760  1.00  1.02           H  
ATOM   8175  N   LEU A 542       2.429 -47.367 -43.813  1.00  0.99           N  
ATOM   8176  CA  LEU A 542       3.516 -46.951 -44.692  1.00  0.99           C  
ATOM   8177  C   LEU A 542       4.505 -48.076 -44.968  1.00  0.99           C  
ATOM   8178  O   LEU A 542       4.948 -48.773 -44.058  1.00  0.99           O  
ATOM   8179  CB  LEU A 542       4.270 -45.779 -44.064  1.00  0.99           C  
ATOM   8180  CG  LEU A 542       3.444 -44.532 -43.780  1.00  0.99           C  
ATOM   8181  CD1 LEU A 542       4.338 -43.506 -43.098  1.00  0.99           C  
ATOM   8182  CD2 LEU A 542       2.856 -43.995 -45.065  1.00  0.99           C  
ATOM   8183  H   LEU A 542       2.562 -47.331 -42.803  1.00  0.99           H  
ATOM   8184  HA  LEU A 542       3.090 -46.629 -45.642  1.00  0.99           H  
ATOM   8185 1HB  LEU A 542       4.675 -46.113 -43.109  1.00  0.99           H  
ATOM   8186 2HB  LEU A 542       5.103 -45.506 -44.716  1.00  0.99           H  
ATOM   8187  HG  LEU A 542       2.631 -44.782 -43.103  1.00  0.99           H  
ATOM   8188 1HD1 LEU A 542       3.751 -42.610 -42.870  1.00  0.99           H  
ATOM   8189 2HD1 LEU A 542       4.740 -43.926 -42.180  1.00  0.99           H  
ATOM   8190 3HD1 LEU A 542       5.155 -43.250 -43.753  1.00  0.99           H  
ATOM   8191 1HD2 LEU A 542       2.262 -43.102 -44.848  1.00  0.99           H  
ATOM   8192 2HD2 LEU A 542       3.659 -43.739 -45.757  1.00  0.99           H  
ATOM   8193 3HD2 LEU A 542       2.217 -44.757 -45.514  1.00  0.99           H  
ATOM   8194  N   ASP A 543       4.907 -48.198 -46.225  1.00  0.94           N  
ATOM   8195  CA  ASP A 543       5.898 -49.187 -46.629  1.00  0.94           C  
ATOM   8196  C   ASP A 543       7.269 -48.527 -46.714  1.00  0.94           C  
ATOM   8197  O   ASP A 543       7.374 -47.366 -47.118  1.00  0.94           O  
ATOM   8198  CB  ASP A 543       5.514 -49.788 -47.986  1.00  0.94           C  
ATOM   8199  CG  ASP A 543       4.208 -50.611 -47.937  1.00  0.94           C  
ATOM   8200  OD1 ASP A 543       4.004 -51.306 -46.979  1.00  0.94           O  
ATOM   8201  OD2 ASP A 543       3.399 -50.500 -48.863  1.00  0.94           O  
ATOM   8202  H   ASP A 543       4.507 -47.590 -46.924  1.00  0.94           H  
ATOM   8203  HA  ASP A 543       5.939 -49.980 -45.881  1.00  0.94           H  
ATOM   8204 1HB  ASP A 543       5.410 -48.989 -48.727  1.00  0.94           H  
ATOM   8205 2HB  ASP A 543       6.321 -50.440 -48.325  1.00  0.94           H  
ATOM   8206  N   PHE A 544       8.324 -49.262 -46.363  1.00  0.90           N  
ATOM   8207  CA  PHE A 544       9.677 -48.704 -46.440  1.00  0.90           C  
ATOM   8208  C   PHE A 544      10.597 -49.535 -47.315  1.00  0.90           C  
ATOM   8209  O   PHE A 544      10.511 -50.764 -47.333  1.00  0.90           O  
ATOM   8210  CB  PHE A 544      10.252 -48.569 -45.036  1.00  0.90           C  
ATOM   8211  CG  PHE A 544       9.467 -47.602 -44.211  1.00  0.90           C  
ATOM   8212  CD1 PHE A 544       8.336 -48.016 -43.541  1.00  0.90           C  
ATOM   8213  CD2 PHE A 544       9.840 -46.278 -44.110  1.00  0.90           C  
ATOM   8214  CE1 PHE A 544       7.600 -47.135 -42.809  1.00  0.90           C  
ATOM   8215  CE2 PHE A 544       9.084 -45.395 -43.348  1.00  0.90           C  
ATOM   8216  CZ  PHE A 544       7.964 -45.832 -42.703  1.00  0.90           C  
ATOM   8217  H   PHE A 544       8.187 -50.209 -46.034  1.00  0.90           H  
ATOM   8218  HA  PHE A 544       9.621 -47.709 -46.880  1.00  0.90           H  
ATOM   8219 1HB  PHE A 544      10.254 -49.536 -44.536  1.00  0.90           H  
ATOM   8220 2HB  PHE A 544      11.283 -48.215 -45.094  1.00  0.90           H  
ATOM   8221  HD1 PHE A 544       8.016 -49.059 -43.612  1.00  0.90           H  
ATOM   8222  HD2 PHE A 544      10.731 -45.938 -44.639  1.00  0.90           H  
ATOM   8223  HE1 PHE A 544       6.719 -47.476 -42.318  1.00  0.90           H  
ATOM   8224  HE2 PHE A 544       9.365 -44.356 -43.264  1.00  0.90           H  
ATOM   8225  HZ  PHE A 544       7.361 -45.143 -42.107  1.00  0.90           H  
ATOM   8226  N   LYS A 545      11.486 -48.846 -48.028  1.00  0.85           N  
ATOM   8227  CA  LYS A 545      12.443 -49.496 -48.917  1.00  0.85           C  
ATOM   8228  C   LYS A 545      13.860 -48.955 -48.744  1.00  0.85           C  
ATOM   8229  O   LYS A 545      14.049 -47.777 -48.426  1.00  0.85           O  
ATOM   8230  CB  LYS A 545      12.026 -49.281 -50.382  1.00  0.85           C  
ATOM   8231  CG  LYS A 545      10.664 -49.856 -50.800  1.00  0.85           C  
ATOM   8232  CD  LYS A 545      10.401 -49.566 -52.286  1.00  0.85           C  
ATOM   8233  CE  LYS A 545       9.055 -50.114 -52.768  1.00  0.85           C  
ATOM   8234  NZ  LYS A 545       7.917 -49.416 -52.129  1.00  0.85           N  
ATOM   8235  H   LYS A 545      11.473 -47.827 -47.966  1.00  0.85           H  
ATOM   8236  HA  LYS A 545      12.459 -50.563 -48.695  1.00  0.85           H  
ATOM   8237 1HB  LYS A 545      12.003 -48.209 -50.591  1.00  0.85           H  
ATOM   8238 2HB  LYS A 545      12.783 -49.719 -51.035  1.00  0.85           H  
ATOM   8239 1HG  LYS A 545      10.642 -50.931 -50.621  1.00  0.85           H  
ATOM   8240 2HG  LYS A 545       9.869 -49.387 -50.214  1.00  0.85           H  
ATOM   8241 1HD  LYS A 545      10.400 -48.484 -52.437  1.00  0.85           H  
ATOM   8242 2HD  LYS A 545      11.199 -49.998 -52.888  1.00  0.85           H  
ATOM   8243 1HE  LYS A 545       8.987 -49.980 -53.846  1.00  0.85           H  
ATOM   8244 2HE  LYS A 545       8.991 -51.177 -52.539  1.00  0.85           H  
ATOM   8245 1HZ  LYS A 545       7.035 -49.770 -52.454  1.00  0.85           H  
ATOM   8246 2HZ  LYS A 545       7.960 -49.529 -51.134  1.00  0.85           H  
ATOM   8247 3HZ  LYS A 545       7.948 -48.408 -52.321  1.00  0.85           H  
ATOM   8248  N   ILE A 546      14.858 -49.806 -49.013  1.00  0.81           N  
ATOM   8249  CA  ILE A 546      16.258 -49.369 -49.025  1.00  0.81           C  
ATOM   8250  C   ILE A 546      16.826 -49.358 -50.434  1.00  0.81           C  
ATOM   8251  O   ILE A 546      16.715 -50.336 -51.179  1.00  0.81           O  
ATOM   8252  CB  ILE A 546      17.181 -50.213 -48.116  1.00  0.81           C  
ATOM   8253  CG1 ILE A 546      16.748 -50.074 -46.715  1.00  0.81           C  
ATOM   8254  CG2 ILE A 546      18.639 -49.735 -48.255  1.00  0.81           C  
ATOM   8255  CD1 ILE A 546      17.416 -50.967 -45.706  1.00  0.81           C  
ATOM   8256  H   ILE A 546      14.644 -50.768 -49.236  1.00  0.81           H  
ATOM   8257  HA  ILE A 546      16.298 -48.348 -48.650  1.00  0.81           H  
ATOM   8258  HB  ILE A 546      17.113 -51.266 -48.388  1.00  0.81           H  
ATOM   8259 1HG1 ILE A 546      16.956 -49.133 -46.437  1.00  0.81           H  
ATOM   8260 2HG1 ILE A 546      15.696 -50.209 -46.695  1.00  0.81           H  
ATOM   8261 1HG2 ILE A 546      19.277 -50.328 -47.602  1.00  0.81           H  
ATOM   8262 2HG2 ILE A 546      18.974 -49.854 -49.280  1.00  0.81           H  
ATOM   8263 3HG2 ILE A 546      18.702 -48.684 -47.972  1.00  0.81           H  
ATOM   8264 1HD1 ILE A 546      17.031 -50.745 -44.707  1.00  0.81           H  
ATOM   8265 2HD1 ILE A 546      17.216 -51.996 -45.946  1.00  0.81           H  
ATOM   8266 3HD1 ILE A 546      18.485 -50.793 -45.725  1.00  0.81           H  
ATOM   8267  N   ASN A 547      17.409 -48.227 -50.803  1.00  0.78           N  
ATOM   8268  CA  ASN A 547      18.023 -48.052 -52.098  1.00  0.78           C  
ATOM   8269  C   ASN A 547      19.437 -48.609 -52.056  1.00  0.78           C  
ATOM   8270  O   ASN A 547      20.350 -48.032 -51.449  1.00  0.78           O  
ATOM   8271  CB  ASN A 547      17.993 -46.604 -52.521  1.00  0.78           C  
ATOM   8272  CG  ASN A 547      18.533 -46.384 -53.927  1.00  0.78           C  
ATOM   8273  OD1 ASN A 547      19.380 -47.129 -54.460  1.00  0.78           O  
ATOM   8274  ND2 ASN A 547      18.032 -45.346 -54.558  1.00  0.78           N  
ATOM   8275  H   ASN A 547      17.439 -47.460 -50.140  1.00  0.78           H  
ATOM   8276  HA  ASN A 547      17.463 -48.634 -52.831  1.00  0.78           H  
ATOM   8277 1HB  ASN A 547      16.966 -46.237 -52.475  1.00  0.78           H  
ATOM   8278 2HB  ASN A 547      18.578 -46.011 -51.817  1.00  0.78           H  
ATOM   8279 1HD2 ASN A 547      18.333 -45.134 -55.488  1.00  0.78           H  
ATOM   8280 2HD2 ASN A 547      17.350 -44.768 -54.108  1.00  0.78           H  
ATOM   8281  N   ALA A 548      19.612 -49.750 -52.703  1.00  0.76           N  
ATOM   8282  CA  ALA A 548      20.857 -50.506 -52.696  1.00  0.76           C  
ATOM   8283  C   ALA A 548      22.058 -49.728 -53.234  1.00  0.76           C  
ATOM   8284  O   ALA A 548      23.197 -50.053 -52.910  1.00  0.76           O  
ATOM   8285  CB  ALA A 548      20.688 -51.769 -53.514  1.00  0.76           C  
ATOM   8286  H   ALA A 548      18.813 -50.139 -53.189  1.00  0.76           H  
ATOM   8287  HA  ALA A 548      21.068 -50.772 -51.665  1.00  0.76           H  
ATOM   8288 1HB  ALA A 548      21.606 -52.354 -53.470  1.00  0.76           H  
ATOM   8289 2HB  ALA A 548      19.862 -52.356 -53.112  1.00  0.76           H  
ATOM   8290 3HB  ALA A 548      20.478 -51.499 -54.550  1.00  0.76           H  
ATOM   8291  N   ASP A 549      21.816 -48.728 -54.081  1.00  0.75           N  
ATOM   8292  CA  ASP A 549      22.914 -47.971 -54.675  1.00  0.75           C  
ATOM   8293  C   ASP A 549      23.320 -46.771 -53.813  1.00  0.75           C  
ATOM   8294  O   ASP A 549      24.269 -46.050 -54.144  1.00  0.75           O  
ATOM   8295  CB  ASP A 549      22.535 -47.514 -56.084  1.00  0.75           C  
ATOM   8296  CG  ASP A 549      22.397 -48.683 -57.077  1.00  0.75           C  
ATOM   8297  OD1 ASP A 549      22.999 -49.711 -56.860  1.00  0.75           O  
ATOM   8298  OD2 ASP A 549      21.688 -48.531 -58.038  1.00  0.75           O  
ATOM   8299  H   ASP A 549      20.858 -48.445 -54.286  1.00  0.75           H  
ATOM   8300  HA  ASP A 549      23.776 -48.632 -54.757  1.00  0.75           H  
ATOM   8301 1HB  ASP A 549      21.589 -46.972 -56.043  1.00  0.75           H  
ATOM   8302 2HB  ASP A 549      23.291 -46.824 -56.455  1.00  0.75           H  
ATOM   8303  N   THR A 550      22.603 -46.564 -52.709  1.00  0.75           N  
ATOM   8304  CA  THR A 550      22.875 -45.471 -51.791  1.00  0.75           C  
ATOM   8305  C   THR A 550      23.371 -46.004 -50.446  1.00  0.75           C  
ATOM   8306  O   THR A 550      24.291 -45.438 -49.859  1.00  0.75           O  
ATOM   8307  CB  THR A 550      21.642 -44.579 -51.587  1.00  0.75           C  
ATOM   8308  OG1 THR A 550      21.225 -44.030 -52.843  1.00  0.75           O  
ATOM   8309  CG2 THR A 550      21.954 -43.448 -50.630  1.00  0.75           C  
ATOM   8310  H   THR A 550      21.843 -47.197 -52.480  1.00  0.75           H  
ATOM   8311  HA  THR A 550      23.664 -44.852 -52.213  1.00  0.75           H  
ATOM   8312  HB  THR A 550      20.835 -45.183 -51.184  1.00  0.75           H  
ATOM   8313  HG1 THR A 550      20.547 -43.367 -52.684  1.00  0.75           H  
ATOM   8314 1HG2 THR A 550      21.068 -42.829 -50.490  1.00  0.75           H  
ATOM   8315 2HG2 THR A 550      22.262 -43.852 -49.679  1.00  0.75           H  
ATOM   8316 3HG2 THR A 550      22.757 -42.837 -51.034  1.00  0.75           H  
ATOM   8317  N   CYS A 551      22.751 -47.074 -49.937  1.00  0.75           N  
ATOM   8318  CA  CYS A 551      23.159 -47.618 -48.639  1.00  0.75           C  
ATOM   8319  C   CYS A 551      24.612 -48.070 -48.731  1.00  0.75           C  
ATOM   8320  O   CYS A 551      24.978 -48.800 -49.649  1.00  0.75           O  
ATOM   8321  CB  CYS A 551      22.276 -48.794 -48.211  1.00  0.75           C  
ATOM   8322  SG  CYS A 551      22.698 -49.479 -46.590  1.00  0.75           S  
ATOM   8323  H   CYS A 551      21.988 -47.507 -50.457  1.00  0.75           H  
ATOM   8324  HA  CYS A 551      23.083 -46.833 -47.885  1.00  0.75           H  
ATOM   8325 1HB  CYS A 551      21.243 -48.484 -48.186  1.00  0.75           H  
ATOM   8326 2HB  CYS A 551      22.357 -49.585 -48.950  1.00  0.75           H  
ATOM   8327  HG  CYS A 551      22.312 -48.411 -45.888  1.00  0.75           H  
ATOM   8328  N   LYS A 552      25.446 -47.622 -47.788  1.00  0.75           N  
ATOM   8329  CA  LYS A 552      26.880 -47.922 -47.833  1.00  0.75           C  
ATOM   8330  C   LYS A 552      27.371 -49.018 -46.888  1.00  0.75           C  
ATOM   8331  O   LYS A 552      28.573 -49.148 -46.675  1.00  0.75           O  
ATOM   8332  CB  LYS A 552      27.693 -46.660 -47.585  1.00  0.75           C  
ATOM   8333  CG  LYS A 552      27.429 -45.555 -48.595  1.00  0.75           C  
ATOM   8334  CD  LYS A 552      27.794 -45.988 -50.006  1.00  0.75           C  
ATOM   8335  CE  LYS A 552      27.554 -44.869 -51.013  1.00  0.75           C  
ATOM   8336  NZ  LYS A 552      27.873 -45.300 -52.406  1.00  0.75           N  
ATOM   8337  H   LYS A 552      25.085 -47.025 -47.058  1.00  0.75           H  
ATOM   8338  HA  LYS A 552      27.108 -48.257 -48.845  1.00  0.75           H  
ATOM   8339 1HB  LYS A 552      27.487 -46.296 -46.600  1.00  0.75           H  
ATOM   8340 2HB  LYS A 552      28.753 -46.900 -47.625  1.00  0.75           H  
ATOM   8341 1HG  LYS A 552      26.384 -45.266 -48.559  1.00  0.75           H  
ATOM   8342 2HG  LYS A 552      28.030 -44.689 -48.339  1.00  0.75           H  
ATOM   8343 1HD  LYS A 552      28.841 -46.287 -50.041  1.00  0.75           H  
ATOM   8344 2HD  LYS A 552      27.176 -46.844 -50.288  1.00  0.75           H  
ATOM   8345 1HE  LYS A 552      26.503 -44.579 -50.967  1.00  0.75           H  
ATOM   8346 2HE  LYS A 552      28.169 -44.008 -50.755  1.00  0.75           H  
ATOM   8347 1HZ  LYS A 552      27.688 -44.543 -53.048  1.00  0.75           H  
ATOM   8348 2HZ  LYS A 552      28.842 -45.563 -52.464  1.00  0.75           H  
ATOM   8349 3HZ  LYS A 552      27.296 -46.099 -52.645  1.00  0.75           H  
ATOM   8350  N   GLY A 553      26.462 -49.774 -46.288  1.00  0.75           N  
ATOM   8351  CA  GLY A 553      26.861 -50.867 -45.393  1.00  0.75           C  
ATOM   8352  C   GLY A 553      26.911 -50.515 -43.890  1.00  0.75           C  
ATOM   8353  O   GLY A 553      27.034 -51.406 -43.035  1.00  0.75           O  
ATOM   8354  H   GLY A 553      25.483 -49.620 -46.488  1.00  0.75           H  
ATOM   8355 1HA  GLY A 553      26.201 -51.705 -45.564  1.00  0.75           H  
ATOM   8356 2HA  GLY A 553      27.844 -51.224 -45.697  1.00  0.75           H  
ATOM   8357  N   CYS A 554      26.775 -49.225 -43.565  1.00  0.76           N  
ATOM   8358  CA  CYS A 554      26.841 -48.740 -42.180  1.00  0.76           C  
ATOM   8359  C   CYS A 554      26.005 -49.516 -41.155  1.00  0.76           C  
ATOM   8360  O   CYS A 554      26.448 -49.732 -40.026  1.00  0.76           O  
ATOM   8361  CB  CYS A 554      26.399 -47.275 -42.145  1.00  0.76           C  
ATOM   8362  SG  CYS A 554      24.704 -46.971 -42.771  1.00  0.76           S  
ATOM   8363  H   CYS A 554      26.669 -48.559 -44.315  1.00  0.76           H  
ATOM   8364  HA  CYS A 554      27.885 -48.786 -41.868  1.00  0.76           H  
ATOM   8365 1HB  CYS A 554      26.448 -46.910 -41.118  1.00  0.76           H  
ATOM   8366 2HB  CYS A 554      27.094 -46.682 -42.732  1.00  0.76           H  
ATOM   8367  HG  CYS A 554      24.735 -45.654 -42.581  1.00  0.76           H  
ATOM   8368  N   GLY A 555      24.785 -49.900 -41.522  1.00  0.76           N  
ATOM   8369  CA  GLY A 555      23.930 -50.683 -40.631  1.00  0.76           C  
ATOM   8370  C   GLY A 555      23.230 -49.889 -39.539  1.00  0.76           C  
ATOM   8371  O   GLY A 555      22.517 -50.467 -38.715  1.00  0.76           O  
ATOM   8372  H   GLY A 555      24.466 -49.677 -42.452  1.00  0.76           H  
ATOM   8373 1HA  GLY A 555      23.172 -51.179 -41.232  1.00  0.76           H  
ATOM   8374 2HA  GLY A 555      24.527 -51.471 -40.175  1.00  0.76           H  
ATOM   8375  N   ILE A 556      23.387 -48.571 -39.536  1.00  0.76           N  
ATOM   8376  CA  ILE A 556      22.785 -47.781 -38.471  1.00  0.76           C  
ATOM   8377  C   ILE A 556      21.272 -47.917 -38.447  1.00  0.76           C  
ATOM   8378  O   ILE A 556      20.664 -47.894 -37.385  1.00  0.76           O  
ATOM   8379  CB  ILE A 556      23.197 -46.316 -38.566  1.00  0.76           C  
ATOM   8380  CG1 ILE A 556      22.836 -45.603 -37.258  1.00  0.76           C  
ATOM   8381  CG2 ILE A 556      22.561 -45.656 -39.728  1.00  0.76           C  
ATOM   8382  CD1 ILE A 556      23.410 -44.221 -37.142  1.00  0.76           C  
ATOM   8383  H   ILE A 556      23.962 -48.132 -40.243  1.00  0.76           H  
ATOM   8384  HA  ILE A 556      23.163 -48.158 -37.522  1.00  0.76           H  
ATOM   8385  HB  ILE A 556      24.279 -46.263 -38.680  1.00  0.76           H  
ATOM   8386 1HG1 ILE A 556      21.761 -45.536 -37.182  1.00  0.76           H  
ATOM   8387 2HG1 ILE A 556      23.200 -46.198 -36.422  1.00  0.76           H  
ATOM   8388 1HG2 ILE A 556      22.903 -44.649 -39.744  1.00  0.76           H  
ATOM   8389 2HG2 ILE A 556      22.844 -46.155 -40.639  1.00  0.76           H  
ATOM   8390 3HG2 ILE A 556      21.489 -45.665 -39.629  1.00  0.76           H  
ATOM   8391 1HD1 ILE A 556      23.112 -43.782 -36.192  1.00  0.76           H  
ATOM   8392 2HD1 ILE A 556      24.497 -44.274 -37.194  1.00  0.76           H  
ATOM   8393 3HD1 ILE A 556      23.038 -43.605 -37.959  1.00  0.76           H  
ATOM   8394  N   CYS A 557      20.658 -48.137 -39.595  1.00  0.77           N  
ATOM   8395  CA  CYS A 557      19.226 -48.384 -39.628  1.00  0.77           C  
ATOM   8396  C   CYS A 557      18.868 -49.612 -38.788  1.00  0.77           C  
ATOM   8397  O   CYS A 557      17.991 -49.565 -37.926  1.00  0.77           O  
ATOM   8398  CB  CYS A 557      18.753 -48.605 -41.054  1.00  0.77           C  
ATOM   8399  SG  CYS A 557      17.076 -49.218 -41.143  1.00  0.77           S  
ATOM   8400  H   CYS A 557      21.185 -48.132 -40.457  1.00  0.77           H  
ATOM   8401  HA  CYS A 557      18.711 -47.522 -39.211  1.00  0.77           H  
ATOM   8402 1HB  CYS A 557      18.806 -47.661 -41.602  1.00  0.77           H  
ATOM   8403 2HB  CYS A 557      19.405 -49.319 -41.555  1.00  0.77           H  
ATOM   8404  N   ALA A 558      19.587 -50.707 -39.030  1.00  0.78           N  
ATOM   8405  CA  ALA A 558      19.354 -51.973 -38.344  1.00  0.78           C  
ATOM   8406  C   ALA A 558      19.517 -51.830 -36.841  1.00  0.78           C  
ATOM   8407  O   ALA A 558      18.798 -52.451 -36.067  1.00  0.78           O  
ATOM   8408  CB  ALA A 558      20.302 -53.030 -38.881  1.00  0.78           C  
ATOM   8409  H   ALA A 558      20.327 -50.667 -39.716  1.00  0.78           H  
ATOM   8410  HA  ALA A 558      18.326 -52.269 -38.524  1.00  0.78           H  
ATOM   8411 1HB  ALA A 558      20.102 -53.982 -38.390  1.00  0.78           H  
ATOM   8412 2HB  ALA A 558      20.150 -53.141 -39.950  1.00  0.78           H  
ATOM   8413 3HB  ALA A 558      21.330 -52.731 -38.689  1.00  0.78           H  
ATOM   8414  N   LYS A 559      20.441 -50.968 -36.435  1.00  0.80           N  
ATOM   8415  CA  LYS A 559      20.738 -50.741 -35.032  1.00  0.80           C  
ATOM   8416  C   LYS A 559      19.698 -49.859 -34.329  1.00  0.80           C  
ATOM   8417  O   LYS A 559      19.722 -49.734 -33.098  1.00  0.80           O  
ATOM   8418  CB  LYS A 559      22.118 -50.100 -34.900  1.00  0.80           C  
ATOM   8419  CG  LYS A 559      23.267 -51.003 -35.356  1.00  0.80           C  
ATOM   8420  CD  LYS A 559      24.610 -50.293 -35.264  1.00  0.80           C  
ATOM   8421  CE  LYS A 559      25.737 -51.182 -35.775  1.00  0.80           C  
ATOM   8422  NZ  LYS A 559      27.058 -50.493 -35.722  1.00  0.80           N  
ATOM   8423  H   LYS A 559      21.003 -50.492 -37.146  1.00  0.80           H  
ATOM   8424  HA  LYS A 559      20.751 -51.706 -34.524  1.00  0.80           H  
ATOM   8425 1HB  LYS A 559      22.140 -49.190 -35.501  1.00  0.80           H  
ATOM   8426 2HB  LYS A 559      22.291 -49.816 -33.867  1.00  0.80           H  
ATOM   8427 1HG  LYS A 559      23.292 -51.897 -34.734  1.00  0.80           H  
ATOM   8428 2HG  LYS A 559      23.098 -51.307 -36.387  1.00  0.80           H  
ATOM   8429 1HD  LYS A 559      24.579 -49.385 -35.867  1.00  0.80           H  
ATOM   8430 2HD  LYS A 559      24.812 -50.019 -34.230  1.00  0.80           H  
ATOM   8431 1HE  LYS A 559      25.782 -52.085 -35.170  1.00  0.80           H  
ATOM   8432 2HE  LYS A 559      25.525 -51.458 -36.812  1.00  0.80           H  
ATOM   8433 1HZ  LYS A 559      27.774 -51.112 -36.075  1.00  0.80           H  
ATOM   8434 2HZ  LYS A 559      27.026 -49.660 -36.294  1.00  0.80           H  
ATOM   8435 3HZ  LYS A 559      27.271 -50.240 -34.769  1.00  0.80           H  
ATOM   8436  N   LYS A 560      18.815 -49.213 -35.096  1.00  0.82           N  
ATOM   8437  CA  LYS A 560      17.811 -48.326 -34.521  1.00  0.82           C  
ATOM   8438  C   LYS A 560      16.399 -48.902 -34.608  1.00  0.82           C  
ATOM   8439  O   LYS A 560      15.576 -48.645 -33.732  1.00  0.82           O  
ATOM   8440  CB  LYS A 560      17.868 -46.952 -35.187  1.00  0.82           C  
ATOM   8441  CG  LYS A 560      19.198 -46.201 -34.995  1.00  0.82           C  
ATOM   8442  CD  LYS A 560      19.465 -45.864 -33.551  1.00  0.82           C  
ATOM   8443  CE  LYS A 560      20.747 -45.049 -33.415  1.00  0.82           C  
ATOM   8444  NZ  LYS A 560      21.052 -44.724 -31.991  1.00  0.82           N  
ATOM   8445  H   LYS A 560      18.815 -49.354 -36.103  1.00  0.82           H  
ATOM   8446  HA  LYS A 560      18.041 -48.192 -33.467  1.00  0.82           H  
ATOM   8447 1HB  LYS A 560      17.719 -47.075 -36.265  1.00  0.82           H  
ATOM   8448 2HB  LYS A 560      17.060 -46.327 -34.814  1.00  0.82           H  
ATOM   8449 1HG  LYS A 560      20.016 -46.815 -35.344  1.00  0.82           H  
ATOM   8450 2HG  LYS A 560      19.194 -45.285 -35.564  1.00  0.82           H  
ATOM   8451 1HD  LYS A 560      18.629 -45.295 -33.144  1.00  0.82           H  
ATOM   8452 2HD  LYS A 560      19.568 -46.790 -32.979  1.00  0.82           H  
ATOM   8453 1HE  LYS A 560      21.575 -45.621 -33.835  1.00  0.82           H  
ATOM   8454 2HE  LYS A 560      20.640 -44.121 -33.976  1.00  0.82           H  
ATOM   8455 1HZ  LYS A 560      21.907 -44.187 -31.944  1.00  0.82           H  
ATOM   8456 2HZ  LYS A 560      20.294 -44.185 -31.597  1.00  0.82           H  
ATOM   8457 3HZ  LYS A 560      21.163 -45.583 -31.468  1.00  0.82           H  
ATOM   8458  N   CYS A 561      16.102 -49.679 -35.649  1.00  0.84           N  
ATOM   8459  CA  CYS A 561      14.759 -50.236 -35.767  1.00  0.84           C  
ATOM   8460  C   CYS A 561      14.521 -51.279 -34.666  1.00  0.84           C  
ATOM   8461  O   CYS A 561      15.149 -52.339 -34.691  1.00  0.84           O  
ATOM   8462  CB  CYS A 561      14.572 -50.911 -37.116  1.00  0.84           C  
ATOM   8463  SG  CYS A 561      12.922 -51.668 -37.360  1.00  0.84           S  
ATOM   8464  H   CYS A 561      16.803 -49.854 -36.370  1.00  0.84           H  
ATOM   8465  HA  CYS A 561      14.066 -49.405 -35.705  1.00  0.84           H  
ATOM   8466 1HB  CYS A 561      14.729 -50.171 -37.904  1.00  0.84           H  
ATOM   8467 2HB  CYS A 561      15.335 -51.685 -37.236  1.00  0.84           H  
ATOM   8468  HG  CYS A 561      12.244 -50.527 -37.323  1.00  0.84           H  
ATOM   8469  N   PRO A 562      13.537 -51.083 -33.763  1.00  0.84           N  
ATOM   8470  CA  PRO A 562      13.263 -51.924 -32.608  1.00  0.84           C  
ATOM   8471  C   PRO A 562      12.787 -53.318 -32.980  1.00  0.84           C  
ATOM   8472  O   PRO A 562      12.802 -54.232 -32.159  1.00  0.84           O  
ATOM   8473  CB  PRO A 562      12.156 -51.151 -31.889  1.00  0.84           C  
ATOM   8474  CG  PRO A 562      11.489 -50.346 -32.968  1.00  0.84           C  
ATOM   8475  CD  PRO A 562      12.578 -49.969 -33.926  1.00  0.84           C  
ATOM   8476  HA  PRO A 562      14.169 -51.981 -31.986  1.00  0.84           H  
ATOM   8477 1HB  PRO A 562      11.466 -51.855 -31.402  1.00  0.84           H  
ATOM   8478 2HB  PRO A 562      12.591 -50.525 -31.096  1.00  0.84           H  
ATOM   8479 1HG  PRO A 562      10.719 -50.959 -33.447  1.00  0.84           H  
ATOM   8480 2HG  PRO A 562      10.986 -49.470 -32.533  1.00  0.84           H  
ATOM   8481 1HD  PRO A 562      12.138 -49.952 -34.927  1.00  0.84           H  
ATOM   8482 2HD  PRO A 562      13.035 -49.006 -33.642  1.00  0.84           H  
ATOM   8483  N   ALA A 563      12.320 -53.465 -34.212  1.00  0.82           N  
ATOM   8484  CA  ALA A 563      11.818 -54.731 -34.710  1.00  0.82           C  
ATOM   8485  C   ALA A 563      12.901 -55.618 -35.315  1.00  0.82           C  
ATOM   8486  O   ALA A 563      12.597 -56.721 -35.771  1.00  0.82           O  
ATOM   8487  CB  ALA A 563      10.766 -54.477 -35.758  1.00  0.82           C  
ATOM   8488  H   ALA A 563      12.326 -52.674 -34.837  1.00  0.82           H  
ATOM   8489  HA  ALA A 563      11.371 -55.266 -33.873  1.00  0.82           H  
ATOM   8490 1HB  ALA A 563      10.355 -55.425 -36.103  1.00  0.82           H  
ATOM   8491 2HB  ALA A 563       9.989 -53.882 -35.326  1.00  0.82           H  
ATOM   8492 3HB  ALA A 563      11.200 -53.952 -36.592  1.00  0.82           H  
ATOM   8493  N   ASP A 564      14.149 -55.129 -35.393  1.00  0.81           N  
ATOM   8494  CA  ASP A 564      15.224 -55.873 -36.065  1.00  0.81           C  
ATOM   8495  C   ASP A 564      14.773 -56.271 -37.470  1.00  0.81           C  
ATOM   8496  O   ASP A 564      15.064 -57.364 -37.951  1.00  0.81           O  
ATOM   8497  CB  ASP A 564      15.605 -57.169 -35.324  1.00  0.81           C  
ATOM   8498  CG  ASP A 564      16.220 -56.997 -33.919  1.00  0.81           C  
ATOM   8499  OD1 ASP A 564      16.903 -56.038 -33.683  1.00  0.81           O  
ATOM   8500  OD2 ASP A 564      16.007 -57.867 -33.104  1.00  0.81           O  
ATOM   8501  H   ASP A 564      14.372 -54.214 -34.991  1.00  0.81           H  
ATOM   8502  HA  ASP A 564      16.102 -55.229 -36.145  1.00  0.81           H  
ATOM   8503 1HB  ASP A 564      14.730 -57.808 -35.232  1.00  0.81           H  
ATOM   8504 2HB  ASP A 564      16.322 -57.716 -35.936  1.00  0.81           H  
ATOM   8505  N   ALA A 565      14.074 -55.365 -38.140  1.00  0.80           N  
ATOM   8506  CA  ALA A 565      13.522 -55.622 -39.459  1.00  0.80           C  
ATOM   8507  C   ALA A 565      14.512 -55.416 -40.584  1.00  0.80           C  
ATOM   8508  O   ALA A 565      14.187 -55.635 -41.745  1.00  0.80           O  
ATOM   8509  CB  ALA A 565      12.339 -54.722 -39.679  1.00  0.80           C  
ATOM   8510  H   ALA A 565      13.891 -54.478 -37.696  1.00  0.80           H  
ATOM   8511  HA  ALA A 565      13.194 -56.660 -39.484  1.00  0.80           H  
ATOM   8512 1HB  ALA A 565      11.900 -54.950 -40.643  1.00  0.80           H  
ATOM   8513 2HB  ALA A 565      11.617 -54.908 -38.893  1.00  0.80           H  
ATOM   8514 3HB  ALA A 565      12.644 -53.688 -39.658  1.00  0.80           H  
ATOM   8515  N   ILE A 566      15.698 -54.943 -40.262  1.00  0.83           N  
ATOM   8516  CA  ILE A 566      16.678 -54.627 -41.287  1.00  0.83           C  
ATOM   8517  C   ILE A 566      17.934 -55.457 -41.156  1.00  0.83           C  
ATOM   8518  O   ILE A 566      18.480 -55.607 -40.059  1.00  0.83           O  
ATOM   8519  CB  ILE A 566      16.983 -53.133 -41.282  1.00  0.83           C  
ATOM   8520  CG1 ILE A 566      15.719 -52.406 -41.512  1.00  0.83           C  
ATOM   8521  CG2 ILE A 566      18.012 -52.768 -42.305  1.00  0.83           C  
ATOM   8522  CD1 ILE A 566      15.057 -51.952 -40.272  1.00  0.83           C  
ATOM   8523  H   ILE A 566      15.922 -54.801 -39.289  1.00  0.83           H  
ATOM   8524  HA  ILE A 566      16.237 -54.857 -42.247  1.00  0.83           H  
ATOM   8525  HB  ILE A 566      17.331 -52.856 -40.325  1.00  0.83           H  
ATOM   8526 1HG1 ILE A 566      15.924 -51.559 -42.136  1.00  0.83           H  
ATOM   8527 2HG1 ILE A 566      15.040 -53.058 -42.037  1.00  0.83           H  
ATOM   8528 1HG2 ILE A 566      18.206 -51.705 -42.272  1.00  0.83           H  
ATOM   8529 2HG2 ILE A 566      18.923 -53.305 -42.092  1.00  0.83           H  
ATOM   8530 3HG2 ILE A 566      17.647 -53.037 -43.293  1.00  0.83           H  
ATOM   8531 1HD1 ILE A 566      14.135 -51.427 -40.521  1.00  0.83           H  
ATOM   8532 2HD1 ILE A 566      14.835 -52.792 -39.642  1.00  0.83           H  
ATOM   8533 3HD1 ILE A 566      15.720 -51.289 -39.743  1.00  0.83           H  
ATOM   8534  N   SER A 567      18.354 -56.051 -42.271  1.00  0.89           N  
ATOM   8535  CA  SER A 567      19.528 -56.910 -42.227  1.00  0.89           C  
ATOM   8536  C   SER A 567      20.382 -56.856 -43.486  1.00  0.89           C  
ATOM   8537  O   SER A 567      19.926 -56.495 -44.574  1.00  0.89           O  
ATOM   8538  CB  SER A 567      19.095 -58.341 -41.966  1.00  0.89           C  
ATOM   8539  OG  SER A 567      18.332 -58.845 -43.030  1.00  0.89           O  
ATOM   8540  H   SER A 567      17.843 -55.871 -43.139  1.00  0.89           H  
ATOM   8541  HA  SER A 567      20.150 -56.585 -41.393  1.00  0.89           H  
ATOM   8542 1HB  SER A 567      19.978 -58.963 -41.823  1.00  0.89           H  
ATOM   8543 2HB  SER A 567      18.513 -58.382 -41.045  1.00  0.89           H  
ATOM   8544  HG  SER A 567      18.883 -58.764 -43.814  1.00  0.89           H  
ATOM   8545  N   GLY A 568      21.644 -57.238 -43.312  1.00  0.98           N  
ATOM   8546  CA  GLY A 568      22.649 -57.231 -44.369  1.00  0.98           C  
ATOM   8547  C   GLY A 568      24.027 -57.387 -43.736  1.00  0.98           C  
ATOM   8548  O   GLY A 568      24.130 -57.619 -42.530  1.00  0.98           O  
ATOM   8549  H   GLY A 568      21.933 -57.533 -42.390  1.00  0.98           H  
ATOM   8550 1HA  GLY A 568      22.463 -58.044 -45.071  1.00  0.98           H  
ATOM   8551 2HA  GLY A 568      22.604 -56.295 -44.927  1.00  0.98           H  
ATOM   8552  N   GLU A 569      25.072 -57.291 -44.544  1.00  1.05           N  
ATOM   8553  CA  GLU A 569      26.449 -57.457 -44.075  1.00  1.05           C  
ATOM   8554  C   GLU A 569      27.161 -56.118 -43.957  1.00  1.05           C  
ATOM   8555  O   GLU A 569      26.759 -55.136 -44.573  1.00  1.05           O  
ATOM   8556  CB  GLU A 569      27.230 -58.376 -45.019  1.00  1.05           C  
ATOM   8557  CG  GLU A 569      26.686 -59.806 -45.115  1.00  1.05           C  
ATOM   8558  CD  GLU A 569      27.451 -60.665 -46.109  1.00  1.05           C  
ATOM   8559  OE1 GLU A 569      28.380 -60.156 -46.704  1.00  1.05           O  
ATOM   8560  OE2 GLU A 569      27.103 -61.802 -46.292  1.00  1.05           O  
ATOM   8561  H   GLU A 569      24.906 -57.085 -45.519  1.00  1.05           H  
ATOM   8562  HA  GLU A 569      26.427 -57.915 -43.085  1.00  1.05           H  
ATOM   8563 1HB  GLU A 569      27.234 -57.950 -46.017  1.00  1.05           H  
ATOM   8564 2HB  GLU A 569      28.264 -58.438 -44.689  1.00  1.05           H  
ATOM   8565 1HG  GLU A 569      26.741 -60.272 -44.129  1.00  1.05           H  
ATOM   8566 2HG  GLU A 569      25.637 -59.767 -45.408  1.00  1.05           H  
ATOM   8567  N   LYS A 570      28.283 -56.093 -43.245  1.00  1.08           N  
ATOM   8568  CA  LYS A 570      29.061 -54.859 -43.070  1.00  1.08           C  
ATOM   8569  C   LYS A 570      29.562 -54.243 -44.380  1.00  1.08           C  
ATOM   8570  O   LYS A 570      29.891 -53.062 -44.427  1.00  1.08           O  
ATOM   8571  CB  LYS A 570      30.259 -55.122 -42.160  1.00  1.08           C  
ATOM   8572  CG  LYS A 570      29.901 -55.399 -40.704  1.00  1.08           C  
ATOM   8573  CD  LYS A 570      31.151 -55.671 -39.869  1.00  1.08           C  
ATOM   8574  CE  LYS A 570      30.805 -55.944 -38.409  1.00  1.08           C  
ATOM   8575  NZ  LYS A 570      32.023 -56.238 -37.601  1.00  1.08           N  
ATOM   8576  H   LYS A 570      28.586 -56.935 -42.775  1.00  1.08           H  
ATOM   8577  HA  LYS A 570      28.413 -54.119 -42.590  1.00  1.08           H  
ATOM   8578 1HB  LYS A 570      30.821 -55.977 -42.539  1.00  1.08           H  
ATOM   8579 2HB  LYS A 570      30.925 -54.260 -42.183  1.00  1.08           H  
ATOM   8580 1HG  LYS A 570      29.379 -54.530 -40.296  1.00  1.08           H  
ATOM   8581 2HG  LYS A 570      29.235 -56.258 -40.650  1.00  1.08           H  
ATOM   8582 1HD  LYS A 570      31.674 -56.536 -40.277  1.00  1.08           H  
ATOM   8583 2HD  LYS A 570      31.814 -54.810 -39.917  1.00  1.08           H  
ATOM   8584 1HE  LYS A 570      30.308 -55.074 -37.988  1.00  1.08           H  
ATOM   8585 2HE  LYS A 570      30.134 -56.801 -38.352  1.00  1.08           H  
ATOM   8586 1HZ  LYS A 570      31.757 -56.413 -36.644  1.00  1.08           H  
ATOM   8587 2HZ  LYS A 570      32.489 -57.053 -37.976  1.00  1.08           H  
ATOM   8588 3HZ  LYS A 570      32.650 -55.446 -37.638  1.00  1.08           H  
ATOM   8589  N   LYS A 571      29.692 -55.060 -45.422  1.00  1.06           N  
ATOM   8590  CA  LYS A 571      30.164 -54.577 -46.715  1.00  1.06           C  
ATOM   8591  C   LYS A 571      29.065 -54.542 -47.788  1.00  1.06           C  
ATOM   8592  O   LYS A 571      29.367 -54.356 -48.970  1.00  1.06           O  
ATOM   8593  CB  LYS A 571      31.331 -55.435 -47.195  1.00  1.06           C  
ATOM   8594  CG  LYS A 571      32.562 -55.369 -46.299  1.00  1.06           C  
ATOM   8595  CD  LYS A 571      33.704 -56.206 -46.856  1.00  1.06           C  
ATOM   8596  CE  LYS A 571      34.938 -56.139 -45.961  1.00  1.06           C  
ATOM   8597  NZ  LYS A 571      36.050 -56.981 -46.483  1.00  1.06           N  
ATOM   8598  H   LYS A 571      29.429 -56.026 -45.319  1.00  1.06           H  
ATOM   8599  HA  LYS A 571      30.524 -53.556 -46.587  1.00  1.06           H  
ATOM   8600 1HB  LYS A 571      31.014 -56.477 -47.258  1.00  1.06           H  
ATOM   8601 2HB  LYS A 571      31.627 -55.120 -48.196  1.00  1.06           H  
ATOM   8602 1HG  LYS A 571      32.887 -54.332 -46.211  1.00  1.06           H  
ATOM   8603 2HG  LYS A 571      32.308 -55.736 -45.305  1.00  1.06           H  
ATOM   8604 1HD  LYS A 571      33.382 -57.246 -46.943  1.00  1.06           H  
ATOM   8605 2HD  LYS A 571      33.967 -55.844 -47.851  1.00  1.06           H  
ATOM   8606 1HE  LYS A 571      35.277 -55.105 -45.896  1.00  1.06           H  
ATOM   8607 2HE  LYS A 571      34.672 -56.486 -44.961  1.00  1.06           H  
ATOM   8608 1HZ  LYS A 571      36.847 -56.912 -45.864  1.00  1.06           H  
ATOM   8609 2HZ  LYS A 571      35.749 -57.944 -46.535  1.00  1.06           H  
ATOM   8610 3HZ  LYS A 571      36.313 -56.661 -47.404  1.00  1.06           H  
ATOM   8611  N   LYS A 572      27.806 -54.762 -47.398  1.00  1.00           N  
ATOM   8612  CA  LYS A 572      26.705 -54.813 -48.364  1.00  1.00           C  
ATOM   8613  C   LYS A 572      25.506 -53.944 -47.940  1.00  1.00           C  
ATOM   8614  O   LYS A 572      25.371 -53.614 -46.771  1.00  1.00           O  
ATOM   8615  CB  LYS A 572      26.229 -56.259 -48.572  1.00  1.00           C  
ATOM   8616  CG  LYS A 572      27.254 -57.222 -49.215  1.00  1.00           C  
ATOM   8617  CD  LYS A 572      26.649 -58.622 -49.374  1.00  1.00           C  
ATOM   8618  CE  LYS A 572      27.572 -59.602 -50.125  1.00  1.00           C  
ATOM   8619  NZ  LYS A 572      28.858 -59.834 -49.417  1.00  1.00           N  
ATOM   8620  H   LYS A 572      27.589 -54.884 -46.408  1.00  1.00           H  
ATOM   8621  HA  LYS A 572      27.100 -54.457 -49.305  1.00  1.00           H  
ATOM   8622 1HB  LYS A 572      25.962 -56.679 -47.606  1.00  1.00           H  
ATOM   8623 2HB  LYS A 572      25.328 -56.275 -49.175  1.00  1.00           H  
ATOM   8624 1HG  LYS A 572      27.563 -56.841 -50.189  1.00  1.00           H  
ATOM   8625 2HG  LYS A 572      28.132 -57.299 -48.574  1.00  1.00           H  
ATOM   8626 1HD  LYS A 572      26.447 -59.037 -48.383  1.00  1.00           H  
ATOM   8627 2HD  LYS A 572      25.705 -58.549 -49.910  1.00  1.00           H  
ATOM   8628 1HE  LYS A 572      27.054 -60.554 -50.219  1.00  1.00           H  
ATOM   8629 2HE  LYS A 572      27.783 -59.213 -51.121  1.00  1.00           H  
ATOM   8630 1HZ  LYS A 572      29.420 -60.491 -49.928  1.00  1.00           H  
ATOM   8631 2HZ  LYS A 572      29.351 -58.966 -49.330  1.00  1.00           H  
ATOM   8632 3HZ  LYS A 572      28.672 -60.200 -48.475  1.00  1.00           H  
ATOM   8633  N   PRO A 573      24.648 -53.518 -48.876  1.00  0.92           N  
ATOM   8634  CA  PRO A 573      23.384 -52.862 -48.607  1.00  0.92           C  
ATOM   8635  C   PRO A 573      22.471 -53.746 -47.775  1.00  0.92           C  
ATOM   8636  O   PRO A 573      22.542 -54.972 -47.842  1.00  0.92           O  
ATOM   8637  CB  PRO A 573      22.805 -52.658 -50.000  1.00  0.92           C  
ATOM   8638  CG  PRO A 573      24.000 -52.599 -50.908  1.00  0.92           C  
ATOM   8639  CD  PRO A 573      24.998 -53.562 -50.315  1.00  0.92           C  
ATOM   8640  HA  PRO A 573      23.570 -51.908 -48.110  1.00  0.92           H  
ATOM   8641 1HB  PRO A 573      22.104 -53.469 -50.245  1.00  0.92           H  
ATOM   8642 2HB  PRO A 573      22.232 -51.732 -50.007  1.00  0.92           H  
ATOM   8643 1HG  PRO A 573      23.713 -52.852 -51.939  1.00  0.92           H  
ATOM   8644 2HG  PRO A 573      24.377 -51.556 -50.939  1.00  0.92           H  
ATOM   8645 1HD  PRO A 573      24.871 -54.568 -50.733  1.00  0.92           H  
ATOM   8646 2HD  PRO A 573      25.990 -53.136 -50.510  1.00  0.92           H  
ATOM   8647  N   TYR A 574      21.623 -53.097 -46.996  1.00  0.86           N  
ATOM   8648  CA  TYR A 574      20.665 -53.764 -46.131  1.00  0.86           C  
ATOM   8649  C   TYR A 574      19.279 -53.806 -46.758  1.00  0.86           C  
ATOM   8650  O   TYR A 574      18.922 -52.934 -47.548  1.00  0.86           O  
ATOM   8651  CB  TYR A 574      20.635 -53.031 -44.799  1.00  0.86           C  
ATOM   8652  CG  TYR A 574      21.884 -53.210 -43.983  1.00  0.86           C  
ATOM   8653  CD1 TYR A 574      22.998 -52.580 -44.382  1.00  0.86           C  
ATOM   8654  CD2 TYR A 574      21.908 -53.954 -42.802  1.00  0.86           C  
ATOM   8655  CE1 TYR A 574      24.125 -52.695 -43.683  1.00  0.86           C  
ATOM   8656  CE2 TYR A 574      23.093 -54.064 -42.078  1.00  0.86           C  
ATOM   8657  CZ  TYR A 574      24.214 -53.414 -42.555  1.00  0.86           C  
ATOM   8658  OH  TYR A 574      25.438 -53.439 -41.898  1.00  0.86           O  
ATOM   8659  H   TYR A 574      21.639 -52.088 -46.996  1.00  0.86           H  
ATOM   8660  HA  TYR A 574      20.990 -54.790 -45.977  1.00  0.86           H  
ATOM   8661 1HB  TYR A 574      20.473 -51.968 -44.961  1.00  0.86           H  
ATOM   8662 2HB  TYR A 574      19.814 -53.413 -44.235  1.00  0.86           H  
ATOM   8663  HD1 TYR A 574      22.998 -51.989 -45.285  1.00  0.86           H  
ATOM   8664  HD2 TYR A 574      21.011 -54.439 -42.448  1.00  0.86           H  
ATOM   8665  HE1 TYR A 574      24.961 -52.215 -44.017  1.00  0.86           H  
ATOM   8666  HE2 TYR A 574      23.130 -54.644 -41.154  1.00  0.86           H  
ATOM   8667  HH  TYR A 574      26.085 -52.837 -42.387  1.00  0.86           H  
ATOM   8668  N   ASN A 575      18.514 -54.838 -46.425  1.00  0.83           N  
ATOM   8669  CA  ASN A 575      17.128 -54.985 -46.872  1.00  0.83           C  
ATOM   8670  C   ASN A 575      16.164 -54.718 -45.718  1.00  0.83           C  
ATOM   8671  O   ASN A 575      16.536 -54.930 -44.563  1.00  0.83           O  
ATOM   8672  CB  ASN A 575      16.903 -56.377 -47.435  1.00  0.83           C  
ATOM   8673  CG  ASN A 575      17.697 -56.649 -48.688  1.00  0.83           C  
ATOM   8674  OD1 ASN A 575      17.809 -55.793 -49.574  1.00  0.83           O  
ATOM   8675  ND2 ASN A 575      18.248 -57.836 -48.781  1.00  0.83           N  
ATOM   8676  H   ASN A 575      18.914 -55.532 -45.794  1.00  0.83           H  
ATOM   8677  HA  ASN A 575      16.925 -54.243 -47.648  1.00  0.83           H  
ATOM   8678 1HB  ASN A 575      17.177 -57.117 -46.681  1.00  0.83           H  
ATOM   8679 2HB  ASN A 575      15.843 -56.512 -47.654  1.00  0.83           H  
ATOM   8680 1HD2 ASN A 575      18.787 -58.077 -49.590  1.00  0.83           H  
ATOM   8681 2HD2 ASN A 575      18.131 -58.501 -48.043  1.00  0.83           H  
ATOM   8682  N   ILE A 576      14.917 -54.317 -46.020  1.00  0.84           N  
ATOM   8683  CA  ILE A 576      13.908 -54.164 -44.958  1.00  0.84           C  
ATOM   8684  C   ILE A 576      12.811 -55.207 -45.062  1.00  0.84           C  
ATOM   8685  O   ILE A 576      12.154 -55.345 -46.095  1.00  0.84           O  
ATOM   8686  CB  ILE A 576      13.191 -52.789 -44.965  1.00  0.84           C  
ATOM   8687  CG1 ILE A 576      14.140 -51.706 -44.780  1.00  0.84           C  
ATOM   8688  CG2 ILE A 576      12.133 -52.740 -43.834  1.00  0.84           C  
ATOM   8689  CD1 ILE A 576      13.559 -50.323 -44.949  1.00  0.84           C  
ATOM   8690  H   ILE A 576      14.663 -54.136 -46.981  1.00  0.84           H  
ATOM   8691  HA  ILE A 576      14.395 -54.290 -43.993  1.00  0.84           H  
ATOM   8692  HB  ILE A 576      12.695 -52.638 -45.925  1.00  0.84           H  
ATOM   8693 1HG1 ILE A 576      14.539 -51.765 -43.820  1.00  0.84           H  
ATOM   8694 2HG1 ILE A 576      14.912 -51.863 -45.477  1.00  0.84           H  
ATOM   8695 1HG2 ILE A 576      11.631 -51.776 -43.852  1.00  0.84           H  
ATOM   8696 2HG2 ILE A 576      11.402 -53.521 -43.981  1.00  0.84           H  
ATOM   8697 3HG2 ILE A 576      12.623 -52.880 -42.868  1.00  0.84           H  
ATOM   8698 1HD1 ILE A 576      14.341 -49.580 -44.795  1.00  0.84           H  
ATOM   8699 2HD1 ILE A 576      13.152 -50.221 -45.950  1.00  0.84           H  
ATOM   8700 3HD1 ILE A 576      12.773 -50.171 -44.219  1.00  0.84           H  
ATOM   8701  N   ASP A 577      12.613 -55.938 -43.981  1.00  0.87           N  
ATOM   8702  CA  ASP A 577      11.562 -56.917 -43.879  1.00  0.87           C  
ATOM   8703  C   ASP A 577      10.315 -56.232 -43.346  1.00  0.87           C  
ATOM   8704  O   ASP A 577      10.137 -56.063 -42.129  1.00  0.87           O  
ATOM   8705  CB  ASP A 577      11.996 -58.068 -42.989  1.00  0.87           C  
ATOM   8706  CG  ASP A 577      10.953 -59.159 -42.858  1.00  0.87           C  
ATOM   8707  OD1 ASP A 577       9.779 -58.927 -43.164  1.00  0.87           O  
ATOM   8708  OD2 ASP A 577      11.329 -60.240 -42.415  1.00  0.87           O  
ATOM   8709  H   ASP A 577      13.209 -55.791 -43.178  1.00  0.87           H  
ATOM   8710  HA  ASP A 577      11.346 -57.307 -44.873  1.00  0.87           H  
ATOM   8711 1HB  ASP A 577      12.914 -58.502 -43.393  1.00  0.87           H  
ATOM   8712 2HB  ASP A 577      12.232 -57.679 -41.994  1.00  0.87           H  
ATOM   8713  N   THR A 578       9.435 -55.874 -44.263  1.00  0.93           N  
ATOM   8714  CA  THR A 578       8.263 -55.094 -43.935  1.00  0.93           C  
ATOM   8715  C   THR A 578       7.199 -55.894 -43.173  1.00  0.93           C  
ATOM   8716  O   THR A 578       6.200 -55.316 -42.738  1.00  0.93           O  
ATOM   8717  CB  THR A 578       7.678 -54.448 -45.213  1.00  0.93           C  
ATOM   8718  OG1 THR A 578       7.324 -55.469 -46.158  1.00  0.93           O  
ATOM   8719  CG2 THR A 578       8.725 -53.495 -45.837  1.00  0.93           C  
ATOM   8720  H   THR A 578       9.634 -56.093 -45.233  1.00  0.93           H  
ATOM   8721  HA  THR A 578       8.582 -54.280 -43.288  1.00  0.93           H  
ATOM   8722  HB  THR A 578       6.784 -53.878 -44.957  1.00  0.93           H  
ATOM   8723  HG1 THR A 578       6.652 -56.041 -45.777  1.00  0.93           H  
ATOM   8724 1HG2 THR A 578       8.315 -53.034 -46.736  1.00  0.93           H  
ATOM   8725 2HG2 THR A 578       8.988 -52.717 -45.120  1.00  0.93           H  
ATOM   8726 3HG2 THR A 578       9.624 -54.058 -46.099  1.00  0.93           H  
ATOM   8727  N   SER A 579       7.389 -57.225 -43.026  1.00  0.99           N  
ATOM   8728  CA  SER A 579       6.421 -58.018 -42.270  1.00  0.99           C  
ATOM   8729  C   SER A 579       6.725 -57.949 -40.767  1.00  0.99           C  
ATOM   8730  O   SER A 579       5.918 -58.391 -39.945  1.00  0.99           O  
ATOM   8731  CB  SER A 579       6.368 -59.470 -42.741  1.00  0.99           C  
ATOM   8732  OG  SER A 579       7.510 -60.204 -42.394  1.00  0.99           O  
ATOM   8733  H   SER A 579       8.243 -57.686 -43.369  1.00  0.99           H  
ATOM   8734  HA  SER A 579       5.431 -57.591 -42.428  1.00  0.99           H  
ATOM   8735 1HB  SER A 579       5.489 -59.950 -42.317  1.00  0.99           H  
ATOM   8736 2HB  SER A 579       6.252 -59.482 -43.822  1.00  0.99           H  
ATOM   8737  HG  SER A 579       8.288 -59.707 -42.731  1.00  0.99           H  
ATOM   8738  N   LYS A 580       7.896 -57.398 -40.408  1.00  1.06           N  
ATOM   8739  CA  LYS A 580       8.284 -57.260 -39.006  1.00  1.06           C  
ATOM   8740  C   LYS A 580       8.405 -55.786 -38.642  1.00  1.06           C  
ATOM   8741  O   LYS A 580       8.123 -55.385 -37.512  1.00  1.06           O  
ATOM   8742  CB  LYS A 580       9.597 -57.986 -38.692  1.00  1.06           C  
ATOM   8743  CG  LYS A 580       9.549 -59.512 -38.800  1.00  1.06           C  
ATOM   8744  CD  LYS A 580      10.805 -60.140 -38.165  1.00  1.06           C  
ATOM   8745  CE  LYS A 580      12.050 -59.994 -39.030  1.00  1.06           C  
ATOM   8746  NZ  LYS A 580      12.049 -60.936 -40.192  1.00  1.06           N  
ATOM   8747  H   LYS A 580       8.535 -57.061 -41.125  1.00  1.06           H  
ATOM   8748  HA  LYS A 580       7.501 -57.690 -38.383  1.00  1.06           H  
ATOM   8749 1HB  LYS A 580      10.366 -57.638 -39.391  1.00  1.06           H  
ATOM   8750 2HB  LYS A 580       9.933 -57.722 -37.688  1.00  1.06           H  
ATOM   8751 1HG  LYS A 580       8.654 -59.889 -38.305  1.00  1.06           H  
ATOM   8752 2HG  LYS A 580       9.506 -59.792 -39.860  1.00  1.06           H  
ATOM   8753 1HD  LYS A 580      10.998 -59.661 -37.202  1.00  1.06           H  
ATOM   8754 2HD  LYS A 580      10.625 -61.201 -37.991  1.00  1.06           H  
ATOM   8755 1HE  LYS A 580      12.096 -58.973 -39.410  1.00  1.06           H  
ATOM   8756 2HE  LYS A 580      12.935 -60.180 -38.420  1.00  1.06           H  
ATOM   8757 1HZ  LYS A 580      12.876 -60.796 -40.750  1.00  1.06           H  
ATOM   8758 2HZ  LYS A 580      12.018 -61.885 -39.876  1.00  1.06           H  
ATOM   8759 3HZ  LYS A 580      11.236 -60.761 -40.804  1.00  1.06           H  
ATOM   8760  N   CYS A 581       8.807 -54.964 -39.607  1.00  1.12           N  
ATOM   8761  CA  CYS A 581       9.000 -53.550 -39.337  1.00  1.12           C  
ATOM   8762  C   CYS A 581       7.699 -52.974 -38.816  1.00  1.12           C  
ATOM   8763  O   CYS A 581       6.643 -53.160 -39.423  1.00  1.12           O  
ATOM   8764  CB  CYS A 581       9.418 -52.791 -40.604  1.00  1.12           C  
ATOM   8765  SG  CYS A 581       9.784 -51.040 -40.358  1.00  1.12           S  
ATOM   8766  H   CYS A 581       9.041 -55.330 -40.528  1.00  1.12           H  
ATOM   8767  HA  CYS A 581       9.769 -53.430 -38.576  1.00  1.12           H  
ATOM   8768 1HB  CYS A 581      10.287 -53.260 -41.047  1.00  1.12           H  
ATOM   8769 2HB  CYS A 581       8.615 -52.861 -41.333  1.00  1.12           H  
ATOM   8770  HG  CYS A 581      10.294 -50.846 -41.571  1.00  1.12           H  
ATOM   8771  N   ILE A 582       7.783 -52.215 -37.722  1.00  1.15           N  
ATOM   8772  CA  ILE A 582       6.602 -51.605 -37.106  1.00  1.15           C  
ATOM   8773  C   ILE A 582       6.324 -50.234 -37.691  1.00  1.15           C  
ATOM   8774  O   ILE A 582       5.500 -49.477 -37.184  1.00  1.15           O  
ATOM   8775  CB  ILE A 582       6.772 -51.470 -35.592  1.00  1.15           C  
ATOM   8776  CG1 ILE A 582       7.921 -50.505 -35.308  1.00  1.15           C  
ATOM   8777  CG2 ILE A 582       7.021 -52.832 -34.987  1.00  1.15           C  
ATOM   8778  CD1 ILE A 582       8.019 -50.093 -33.871  1.00  1.15           C  
ATOM   8779  H   ILE A 582       8.683 -52.099 -37.280  1.00  1.15           H  
ATOM   8780  HA  ILE A 582       5.742 -52.243 -37.303  1.00  1.15           H  
ATOM   8781  HB  ILE A 582       5.868 -51.039 -35.159  1.00  1.15           H  
ATOM   8782 1HG1 ILE A 582       8.862 -50.972 -35.604  1.00  1.15           H  
ATOM   8783 2HG1 ILE A 582       7.775 -49.615 -35.906  1.00  1.15           H  
ATOM   8784 1HG2 ILE A 582       7.145 -52.742 -33.909  1.00  1.15           H  
ATOM   8785 2HG2 ILE A 582       6.177 -53.484 -35.203  1.00  1.15           H  
ATOM   8786 3HG2 ILE A 582       7.908 -53.253 -35.421  1.00  1.15           H  
ATOM   8787 1HD1 ILE A 582       8.844 -49.399 -33.750  1.00  1.15           H  
ATOM   8788 2HD1 ILE A 582       7.092 -49.605 -33.573  1.00  1.15           H  
ATOM   8789 3HD1 ILE A 582       8.185 -50.971 -33.247  1.00  1.15           H  
ATOM   8790  N   LYS A 583       7.040 -49.940 -38.765  1.00  1.15           N  
ATOM   8791  CA  LYS A 583       6.897 -48.752 -39.580  1.00  1.15           C  
ATOM   8792  C   LYS A 583       7.107 -47.441 -38.835  1.00  1.15           C  
ATOM   8793  O   LYS A 583       6.541 -46.412 -39.182  1.00  1.15           O  
ATOM   8794  CB  LYS A 583       5.517 -48.851 -40.210  1.00  1.15           C  
ATOM   8795  CG  LYS A 583       5.391 -50.120 -41.091  1.00  1.15           C  
ATOM   8796  CD  LYS A 583       4.006 -50.299 -41.610  1.00  1.15           C  
ATOM   8797  CE  LYS A 583       3.897 -51.422 -42.640  1.00  1.15           C  
ATOM   8798  NZ  LYS A 583       4.028 -52.776 -42.028  1.00  1.15           N  
ATOM   8799  H   LYS A 583       7.702 -50.636 -39.066  1.00  1.15           H  
ATOM   8800  HA  LYS A 583       7.642 -48.802 -40.373  1.00  1.15           H  
ATOM   8801 1HB  LYS A 583       4.744 -48.878 -39.452  1.00  1.15           H  
ATOM   8802 2HB  LYS A 583       5.325 -47.990 -40.818  1.00  1.15           H  
ATOM   8803 1HG  LYS A 583       6.064 -50.029 -41.942  1.00  1.15           H  
ATOM   8804 2HG  LYS A 583       5.673 -51.004 -40.526  1.00  1.15           H  
ATOM   8805 1HD  LYS A 583       3.365 -50.559 -40.775  1.00  1.15           H  
ATOM   8806 2HD  LYS A 583       3.651 -49.370 -42.041  1.00  1.15           H  
ATOM   8807 1HE  LYS A 583       2.930 -51.344 -43.136  1.00  1.15           H  
ATOM   8808 2HE  LYS A 583       4.684 -51.297 -43.385  1.00  1.15           H  
ATOM   8809 1HZ  LYS A 583       3.941 -53.468 -42.757  1.00  1.15           H  
ATOM   8810 2HZ  LYS A 583       4.934 -52.869 -41.569  1.00  1.15           H  
ATOM   8811 3HZ  LYS A 583       3.297 -52.909 -41.349  1.00  1.15           H  
ATOM   8812  N   CYS A 584       8.009 -47.462 -37.859  1.00  1.12           N  
ATOM   8813  CA  CYS A 584       8.348 -46.289 -37.063  1.00  1.12           C  
ATOM   8814  C   CYS A 584       9.029 -45.154 -37.840  1.00  1.12           C  
ATOM   8815  O   CYS A 584       8.947 -43.980 -37.450  1.00  1.12           O  
ATOM   8816  CB  CYS A 584       9.259 -46.742 -35.924  1.00  1.12           C  
ATOM   8817  SG  CYS A 584      10.808 -47.498 -36.504  1.00  1.12           S  
ATOM   8818  H   CYS A 584       8.445 -48.344 -37.639  1.00  1.12           H  
ATOM   8819  HA  CYS A 584       7.423 -45.905 -36.633  1.00  1.12           H  
ATOM   8820 1HB  CYS A 584       9.515 -45.887 -35.299  1.00  1.12           H  
ATOM   8821 2HB  CYS A 584       8.737 -47.457 -35.300  1.00  1.12           H  
ATOM   8822  HG  CYS A 584      11.271 -46.383 -37.116  1.00  1.12           H  
ATOM   8823  N   GLY A 585       9.716 -45.511 -38.932  1.00  1.05           N  
ATOM   8824  CA  GLY A 585      10.443 -44.560 -39.775  1.00  1.05           C  
ATOM   8825  C   GLY A 585      11.835 -44.204 -39.233  1.00  1.05           C  
ATOM   8826  O   GLY A 585      12.584 -43.455 -39.867  1.00  1.05           O  
ATOM   8827  H   GLY A 585       9.713 -46.486 -39.192  1.00  1.05           H  
ATOM   8828 1HA  GLY A 585      10.545 -44.983 -40.774  1.00  1.05           H  
ATOM   8829 2HA  GLY A 585       9.850 -43.652 -39.883  1.00  1.05           H  
ATOM   8830  N   ALA A 586      12.216 -44.814 -38.101  1.00  0.97           N  
ATOM   8831  CA  ALA A 586      13.502 -44.546 -37.447  1.00  0.97           C  
ATOM   8832  C   ALA A 586      14.656 -44.813 -38.389  1.00  0.97           C  
ATOM   8833  O   ALA A 586      15.667 -44.121 -38.365  1.00  0.97           O  
ATOM   8834  CB  ALA A 586      13.666 -45.415 -36.208  1.00  0.97           C  
ATOM   8835  H   ALA A 586      11.562 -45.438 -37.653  1.00  0.97           H  
ATOM   8836  HA  ALA A 586      13.526 -43.492 -37.160  1.00  0.97           H  
ATOM   8837 1HB  ALA A 586      14.618 -45.185 -35.731  1.00  0.97           H  
ATOM   8838 2HB  ALA A 586      12.853 -45.215 -35.510  1.00  0.97           H  
ATOM   8839 3HB  ALA A 586      13.655 -46.465 -36.489  1.00  0.97           H  
ATOM   8840  N   CYS A 587      14.484 -45.809 -39.241  1.00  0.89           N  
ATOM   8841  CA  CYS A 587      15.473 -46.208 -40.221  1.00  0.89           C  
ATOM   8842  C   CYS A 587      15.844 -45.044 -41.140  1.00  0.89           C  
ATOM   8843  O   CYS A 587      17.003 -44.880 -41.541  1.00  0.89           O  
ATOM   8844  CB  CYS A 587      14.913 -47.355 -41.039  1.00  0.89           C  
ATOM   8845  SG  CYS A 587      16.057 -48.081 -42.184  1.00  0.89           S  
ATOM   8846  H   CYS A 587      13.618 -46.321 -39.201  1.00  0.89           H  
ATOM   8847  HA  CYS A 587      16.365 -46.543 -39.693  1.00  0.89           H  
ATOM   8848 1HB  CYS A 587      14.555 -48.139 -40.367  1.00  0.89           H  
ATOM   8849 2HB  CYS A 587      14.055 -47.000 -41.610  1.00  0.89           H  
ATOM   8850  N   ILE A 588      14.842 -44.250 -41.528  1.00  0.82           N  
ATOM   8851  CA  ILE A 588      15.093 -43.154 -42.444  1.00  0.82           C  
ATOM   8852  C   ILE A 588      15.920 -42.103 -41.751  1.00  0.82           C  
ATOM   8853  O   ILE A 588      16.899 -41.596 -42.299  1.00  0.82           O  
ATOM   8854  CB  ILE A 588      13.798 -42.487 -42.931  1.00  0.82           C  
ATOM   8855  CG1 ILE A 588      12.994 -43.437 -43.773  1.00  0.82           C  
ATOM   8856  CG2 ILE A 588      14.148 -41.258 -43.746  1.00  0.82           C  
ATOM   8857  CD1 ILE A 588      11.623 -42.943 -44.089  1.00  0.82           C  
ATOM   8858  H   ILE A 588      13.914 -44.359 -41.134  1.00  0.82           H  
ATOM   8859  HA  ILE A 588      15.654 -43.516 -43.296  1.00  0.82           H  
ATOM   8860  HB  ILE A 588      13.191 -42.196 -42.075  1.00  0.82           H  
ATOM   8861 1HG1 ILE A 588      13.510 -43.592 -44.686  1.00  0.82           H  
ATOM   8862 2HG1 ILE A 588      12.909 -44.390 -43.250  1.00  0.82           H  
ATOM   8863 1HG2 ILE A 588      13.236 -40.776 -44.088  1.00  0.82           H  
ATOM   8864 2HG2 ILE A 588      14.717 -40.565 -43.130  1.00  0.82           H  
ATOM   8865 3HG2 ILE A 588      14.747 -41.557 -44.609  1.00  0.82           H  
ATOM   8866 1HD1 ILE A 588      11.111 -43.666 -44.707  1.00  0.82           H  
ATOM   8867 2HD1 ILE A 588      11.074 -42.789 -43.161  1.00  0.82           H  
ATOM   8868 3HD1 ILE A 588      11.696 -42.003 -44.629  1.00  0.82           H  
ATOM   8869  N   GLU A 589      15.510 -41.771 -40.529  1.00  0.77           N  
ATOM   8870  CA  GLU A 589      16.214 -40.756 -39.759  1.00  0.77           C  
ATOM   8871  C   GLU A 589      17.643 -41.193 -39.431  1.00  0.77           C  
ATOM   8872  O   GLU A 589      18.574 -40.386 -39.439  1.00  0.77           O  
ATOM   8873  CB  GLU A 589      15.458 -40.460 -38.458  1.00  0.77           C  
ATOM   8874  CG  GLU A 589      14.114 -39.753 -38.651  1.00  0.77           C  
ATOM   8875  CD  GLU A 589      13.379 -39.476 -37.347  1.00  0.77           C  
ATOM   8876  OE1 GLU A 589      13.837 -39.911 -36.314  1.00  0.77           O  
ATOM   8877  OE2 GLU A 589      12.361 -38.822 -37.393  1.00  0.77           O  
ATOM   8878  H   GLU A 589      14.692 -42.250 -40.145  1.00  0.77           H  
ATOM   8879  HA  GLU A 589      16.264 -39.845 -40.354  1.00  0.77           H  
ATOM   8880 1HB  GLU A 589      15.270 -41.399 -37.931  1.00  0.77           H  
ATOM   8881 2HB  GLU A 589      16.079 -39.841 -37.811  1.00  0.77           H  
ATOM   8882 1HG  GLU A 589      14.282 -38.811 -39.171  1.00  0.77           H  
ATOM   8883 2HG  GLU A 589      13.488 -40.382 -39.288  1.00  0.77           H  
ATOM   8884  N   ALA A 590      17.799 -42.480 -39.129  1.00  0.73           N  
ATOM   8885  CA  ALA A 590      19.072 -43.067 -38.761  1.00  0.73           C  
ATOM   8886  C   ALA A 590      20.122 -43.060 -39.867  1.00  0.73           C  
ATOM   8887  O   ALA A 590      21.285 -42.765 -39.602  1.00  0.73           O  
ATOM   8888  CB  ALA A 590      18.833 -44.500 -38.337  1.00  0.73           C  
ATOM   8889  H   ALA A 590      16.978 -43.079 -39.119  1.00  0.73           H  
ATOM   8890  HA  ALA A 590      19.466 -42.500 -37.920  1.00  0.73           H  
ATOM   8891 1HB  ALA A 590      19.755 -44.951 -38.016  1.00  0.73           H  
ATOM   8892 2HB  ALA A 590      18.114 -44.520 -37.526  1.00  0.73           H  
ATOM   8893 3HB  ALA A 590      18.435 -45.057 -39.182  1.00  0.73           H  
ATOM   8894  N   CYS A 591      19.735 -43.379 -41.105  1.00  0.71           N  
ATOM   8895  CA  CYS A 591      20.734 -43.500 -42.163  1.00  0.71           C  
ATOM   8896  C   CYS A 591      21.247 -42.167 -42.739  1.00  0.71           C  
ATOM   8897  O   CYS A 591      20.524 -41.502 -43.486  1.00  0.71           O  
ATOM   8898  CB  CYS A 591      20.189 -44.321 -43.307  1.00  0.71           C  
ATOM   8899  SG  CYS A 591      21.356 -44.515 -44.670  1.00  0.71           S  
ATOM   8900  H   CYS A 591      18.754 -43.607 -41.294  1.00  0.71           H  
ATOM   8901  HA  CYS A 591      21.535 -44.073 -41.737  1.00  0.71           H  
ATOM   8902 1HB  CYS A 591      19.928 -45.311 -42.934  1.00  0.71           H  
ATOM   8903 2HB  CYS A 591      19.279 -43.852 -43.684  1.00  0.71           H  
ATOM   8904  HG  CYS A 591      20.642 -45.432 -45.352  1.00  0.71           H  
ATOM   8905  N   PRO A 592      22.562 -41.859 -42.601  1.00  0.69           N  
ATOM   8906  CA  PRO A 592      23.212 -40.621 -42.994  1.00  0.69           C  
ATOM   8907  C   PRO A 592      23.319 -40.454 -44.499  1.00  0.69           C  
ATOM   8908  O   PRO A 592      23.661 -39.376 -44.984  1.00  0.69           O  
ATOM   8909  CB  PRO A 592      24.601 -40.755 -42.367  1.00  0.69           C  
ATOM   8910  CG  PRO A 592      24.848 -42.221 -42.290  1.00  0.69           C  
ATOM   8911  CD  PRO A 592      23.513 -42.836 -42.019  1.00  0.69           C  
ATOM   8912  HA  PRO A 592      22.664 -39.777 -42.552  1.00  0.69           H  
ATOM   8913 1HB  PRO A 592      25.343 -40.235 -42.993  1.00  0.69           H  
ATOM   8914 2HB  PRO A 592      24.613 -40.268 -41.381  1.00  0.69           H  
ATOM   8915 1HG  PRO A 592      25.283 -42.552 -43.224  1.00  0.69           H  
ATOM   8916 2HG  PRO A 592      25.583 -42.444 -41.503  1.00  0.69           H  
ATOM   8917 1HD  PRO A 592      23.486 -43.805 -42.532  1.00  0.69           H  
ATOM   8918 2HD  PRO A 592      23.375 -42.903 -40.943  1.00  0.69           H  
ATOM   8919  N   PHE A 593      23.049 -41.520 -45.242  1.00  0.69           N  
ATOM   8920  CA  PHE A 593      23.187 -41.461 -46.681  1.00  0.69           C  
ATOM   8921  C   PHE A 593      21.840 -41.211 -47.344  1.00  0.69           C  
ATOM   8922  O   PHE A 593      21.779 -40.978 -48.551  1.00  0.69           O  
ATOM   8923  CB  PHE A 593      23.757 -42.783 -47.193  1.00  0.69           C  
ATOM   8924  CG  PHE A 593      25.059 -43.088 -46.589  1.00  0.69           C  
ATOM   8925  CD1 PHE A 593      25.159 -44.087 -45.638  1.00  0.69           C  
ATOM   8926  CD2 PHE A 593      26.183 -42.365 -46.922  1.00  0.69           C  
ATOM   8927  CE1 PHE A 593      26.362 -44.356 -45.039  1.00  0.69           C  
ATOM   8928  CE2 PHE A 593      27.391 -42.633 -46.321  1.00  0.69           C  
ATOM   8929  CZ  PHE A 593      27.480 -43.631 -45.376  1.00  0.69           C  
ATOM   8930  H   PHE A 593      22.759 -42.384 -44.809  1.00  0.69           H  
ATOM   8931  HA  PHE A 593      23.865 -40.647 -46.940  1.00  0.69           H  
ATOM   8932 1HB  PHE A 593      23.073 -43.598 -46.982  1.00  0.69           H  
ATOM   8933 2HB  PHE A 593      23.889 -42.735 -48.271  1.00  0.69           H  
ATOM   8934  HD1 PHE A 593      24.273 -44.656 -45.366  1.00  0.69           H  
ATOM   8935  HD2 PHE A 593      26.106 -41.572 -47.666  1.00  0.69           H  
ATOM   8936  HE1 PHE A 593      26.435 -45.133 -44.299  1.00  0.69           H  
ATOM   8937  HE2 PHE A 593      28.276 -42.056 -46.591  1.00  0.69           H  
ATOM   8938  HZ  PHE A 593      28.435 -43.844 -44.898  1.00  0.69           H  
ATOM   8939  N   GLY A 594      20.749 -41.250 -46.565  1.00  0.71           N  
ATOM   8940  CA  GLY A 594      19.429 -41.042 -47.150  1.00  0.71           C  
ATOM   8941  C   GLY A 594      18.989 -42.224 -48.011  1.00  0.71           C  
ATOM   8942  O   GLY A 594      18.225 -42.064 -48.959  1.00  0.71           O  
ATOM   8943  H   GLY A 594      20.825 -41.400 -45.556  1.00  0.71           H  
ATOM   8944 1HA  GLY A 594      18.704 -40.883 -46.349  1.00  0.71           H  
ATOM   8945 2HA  GLY A 594      19.440 -40.134 -47.753  1.00  0.71           H  
ATOM   8946  N   SER A 595      19.475 -43.416 -47.681  1.00  0.78           N  
ATOM   8947  CA  SER A 595      19.191 -44.619 -48.457  1.00  0.78           C  
ATOM   8948  C   SER A 595      17.808 -45.206 -48.239  1.00  0.78           C  
ATOM   8949  O   SER A 595      17.423 -46.142 -48.937  1.00  0.78           O  
ATOM   8950  CB  SER A 595      20.207 -45.692 -48.155  1.00  0.78           C  
ATOM   8951  OG  SER A 595      20.066 -46.197 -46.871  1.00  0.78           O  
ATOM   8952  H   SER A 595      20.084 -43.474 -46.882  1.00  0.78           H  
ATOM   8953  HA  SER A 595      19.271 -44.358 -49.511  1.00  0.78           H  
ATOM   8954 1HB  SER A 595      20.095 -46.495 -48.883  1.00  0.78           H  
ATOM   8955 2HB  SER A 595      21.198 -45.284 -48.264  1.00  0.78           H  
ATOM   8956  HG  SER A 595      19.143 -46.465 -46.804  1.00  0.78           H  
ATOM   8957  N   ILE A 596      17.070 -44.704 -47.255  1.00  0.92           N  
ATOM   8958  CA  ILE A 596      15.761 -45.267 -46.945  1.00  0.92           C  
ATOM   8959  C   ILE A 596      14.660 -44.260 -47.134  1.00  0.92           C  
ATOM   8960  O   ILE A 596      14.769 -43.105 -46.717  1.00  0.92           O  
ATOM   8961  CB  ILE A 596      15.687 -45.828 -45.528  1.00  0.92           C  
ATOM   8962  CG1 ILE A 596      16.733 -46.786 -45.383  1.00  0.92           C  
ATOM   8963  CG2 ILE A 596      14.313 -46.496 -45.247  1.00  0.92           C  
ATOM   8964  CD1 ILE A 596      17.897 -46.280 -44.685  1.00  0.92           C  
ATOM   8965  H   ILE A 596      17.423 -43.923 -46.719  1.00  0.92           H  
ATOM   8966  HA  ILE A 596      15.573 -46.088 -47.628  1.00  0.92           H  
ATOM   8967  HB  ILE A 596      15.860 -45.043 -44.827  1.00  0.92           H  
ATOM   8968 1HG1 ILE A 596      16.348 -47.651 -44.889  1.00  0.92           H  
ATOM   8969 2HG1 ILE A 596      17.047 -47.061 -46.363  1.00  0.92           H  
ATOM   8970 1HG2 ILE A 596      14.299 -46.889 -44.242  1.00  0.92           H  
ATOM   8971 2HG2 ILE A 596      13.512 -45.787 -45.352  1.00  0.92           H  
ATOM   8972 3HG2 ILE A 596      14.158 -47.308 -45.950  1.00  0.92           H  
ATOM   8973 1HD1 ILE A 596      18.661 -47.057 -44.635  1.00  0.92           H  
ATOM   8974 2HD1 ILE A 596      18.277 -45.417 -45.212  1.00  0.92           H  
ATOM   8975 3HD1 ILE A 596      17.613 -45.990 -43.683  1.00  0.92           H  
ATOM   8976  N   SER A 597      13.608 -44.702 -47.798  1.00  1.14           N  
ATOM   8977  CA  SER A 597      12.476 -43.838 -48.041  1.00  1.14           C  
ATOM   8978  C   SER A 597      11.168 -44.590 -47.894  1.00  1.14           C  
ATOM   8979  O   SER A 597      11.127 -45.826 -47.920  1.00  1.14           O  
ATOM   8980  CB  SER A 597      12.571 -43.243 -49.433  1.00  1.14           C  
ATOM   8981  OG  SER A 597      12.463 -44.236 -50.416  1.00  1.14           O  
ATOM   8982  H   SER A 597      13.610 -45.675 -48.114  1.00  1.14           H  
ATOM   8983  HA  SER A 597      12.488 -43.031 -47.308  1.00  1.14           H  
ATOM   8984 1HB  SER A 597      11.775 -42.510 -49.567  1.00  1.14           H  
ATOM   8985 2HB  SER A 597      13.521 -42.719 -49.541  1.00  1.14           H  
ATOM   8986  HG  SER A 597      11.608 -44.660 -50.271  1.00  1.14           H  
ATOM   8987  N   LYS A 598      10.089 -43.830 -47.742  1.00  1.46           N  
ATOM   8988  CA  LYS A 598       8.765 -44.419 -47.655  1.00  1.46           C  
ATOM   8989  C   LYS A 598       8.055 -44.320 -48.997  1.00  1.46           C  
ATOM   8990  O   LYS A 598       8.303 -43.373 -49.749  1.00  1.46           O  
ATOM   8991  CB  LYS A 598       7.938 -43.726 -46.573  1.00  1.46           C  
ATOM   8992  CG  LYS A 598       7.676 -42.244 -46.823  1.00  1.46           C  
ATOM   8993  CD  LYS A 598       6.844 -41.623 -45.698  1.00  1.46           C  
ATOM   8994  CE  LYS A 598       6.581 -40.138 -45.950  1.00  1.46           C  
ATOM   8995  NZ  LYS A 598       5.755 -39.515 -44.868  1.00  1.46           N  
ATOM   8996  H   LYS A 598      10.188 -42.825 -47.707  1.00  1.46           H  
ATOM   8997  HA  LYS A 598       8.861 -45.471 -47.401  1.00  1.46           H  
ATOM   8998 1HB  LYS A 598       6.978 -44.236 -46.471  1.00  1.46           H  
ATOM   8999 2HB  LYS A 598       8.448 -43.809 -45.624  1.00  1.46           H  
ATOM   9000 1HG  LYS A 598       8.625 -41.713 -46.897  1.00  1.46           H  
ATOM   9001 2HG  LYS A 598       7.139 -42.130 -47.767  1.00  1.46           H  
ATOM   9002 1HD  LYS A 598       5.884 -42.134 -45.648  1.00  1.46           H  
ATOM   9003 2HD  LYS A 598       7.357 -41.747 -44.744  1.00  1.46           H  
ATOM   9004 1HE  LYS A 598       7.537 -39.620 -46.004  1.00  1.46           H  
ATOM   9005 2HE  LYS A 598       6.062 -40.021 -46.901  1.00  1.46           H  
ATOM   9006 1HZ  LYS A 598       5.616 -38.536 -45.073  1.00  1.46           H  
ATOM   9007 2HZ  LYS A 598       4.852 -39.974 -44.814  1.00  1.46           H  
ATOM   9008 3HZ  LYS A 598       6.229 -39.606 -43.982  1.00  1.46           H  
ATOM   9009  N   ALA A 599       7.143 -45.271 -49.230  1.00  1.85           N  
ATOM   9010  CA  ALA A 599       6.264 -45.400 -50.404  1.00  1.85           C  
ATOM   9011  C   ALA A 599       6.581 -46.703 -51.137  1.00  1.85           C  
ATOM   9012  O   ALA A 599       5.827 -47.671 -51.047  1.00  1.85           O  
ATOM   9013  OXT ALA A 599       7.606 -46.810 -51.812  1.00  1.85           O  
ATOM   9014  CB  ALA A 599       6.379 -44.226 -51.378  1.00  1.85           C  
ATOM   9015  H   ALA A 599       7.073 -45.992 -48.510  1.00  1.85           H  
ATOM   9016  HA  ALA A 599       5.235 -45.450 -50.046  1.00  1.85           H  
ATOM   9017 1HB  ALA A 599       5.687 -44.383 -52.203  1.00  1.85           H  
ATOM   9018 2HB  ALA A 599       6.122 -43.293 -50.873  1.00  1.85           H  
ATOM   9019 3HB  ALA A 599       7.389 -44.162 -51.781  1.00  1.85           H  
TER    9020
ENDMDL

REMARK ID 488575 MODEL 4 2023-02-18_00000005_2_19
PFRMAT TS
TARGET 2023-02-18_00000005_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.944  -2.958  -0.970  1.00  4.38           N  
ATOM      2  CA  MET A   1       6.276  -1.644  -0.435  1.00  4.38           C  
ATOM      3  C   MET A   1       5.590  -0.513  -1.169  1.00  4.38           C  
ATOM      4  O   MET A   1       5.711  -0.381  -2.387  1.00  4.38           O  
ATOM      5  CB  MET A   1       7.779  -1.393  -0.468  1.00  4.38           C  
ATOM      6  CG  MET A   1       8.140  -0.028   0.070  1.00  4.38           C  
ATOM      7  SD  MET A   1       9.877   0.307   0.140  1.00  4.38           S  
ATOM      8  CE  MET A   1       9.744   2.026   0.600  1.00  4.38           C  
ATOM      9 1H   MET A   1       6.754  -3.559  -0.921  1.00  4.38           H  
ATOM     10 2H   MET A   1       5.192  -3.360  -0.431  1.00  4.38           H  
ATOM     11 3H   MET A   1       5.653  -2.860  -1.932  1.00  4.38           H  
ATOM     12  HA  MET A   1       5.943  -1.607   0.602  1.00  4.38           H  
ATOM     13 1HB  MET A   1       8.296  -2.144   0.124  1.00  4.38           H  
ATOM     14 2HB  MET A   1       8.143  -1.460  -1.492  1.00  4.38           H  
ATOM     15 1HG  MET A   1       7.688   0.725  -0.572  1.00  4.38           H  
ATOM     16 2HG  MET A   1       7.723   0.096   1.067  1.00  4.38           H  
ATOM     17 1HE  MET A   1      10.738   2.459   0.692  1.00  4.38           H  
ATOM     18 2HE  MET A   1       9.179   2.562  -0.163  1.00  4.38           H  
ATOM     19 3HE  MET A   1       9.220   2.107   1.552  1.00  4.38           H  
ATOM     20  N   ALA A   2       4.844   0.299  -0.432  1.00  3.33           N  
ATOM     21  CA  ALA A   2       4.239   1.480  -1.028  1.00  3.33           C  
ATOM     22  C   ALA A   2       5.279   2.588  -1.063  1.00  3.33           C  
ATOM     23  O   ALA A   2       6.086   2.710  -0.142  1.00  3.33           O  
ATOM     24  CB  ALA A   2       3.019   1.928  -0.243  1.00  3.33           C  
ATOM     25  H   ALA A   2       4.732   0.135   0.559  1.00  3.33           H  
ATOM     26  HA  ALA A   2       3.947   1.248  -2.052  1.00  3.33           H  
ATOM     27 1HB  ALA A   2       2.593   2.814  -0.716  1.00  3.33           H  
ATOM     28 2HB  ALA A   2       2.277   1.130  -0.232  1.00  3.33           H  
ATOM     29 3HB  ALA A   2       3.311   2.166   0.777  1.00  3.33           H  
ATOM     30  N   TYR A   3       5.225   3.429  -2.082  1.00  2.41           N  
ATOM     31  CA  TYR A   3       6.140   4.558  -2.171  1.00  2.41           C  
ATOM     32  C   TYR A   3       5.407   5.886  -2.171  1.00  2.41           C  
ATOM     33  O   TYR A   3       4.270   5.986  -2.628  1.00  2.41           O  
ATOM     34  CB  TYR A   3       7.022   4.432  -3.410  1.00  2.41           C  
ATOM     35  CG  TYR A   3       8.029   3.281  -3.355  1.00  2.41           C  
ATOM     36  CD1 TYR A   3       7.650   1.990  -3.676  1.00  2.41           C  
ATOM     37  CD2 TYR A   3       9.349   3.543  -3.013  1.00  2.41           C  
ATOM     38  CE1 TYR A   3       8.575   0.968  -3.648  1.00  2.41           C  
ATOM     39  CE2 TYR A   3      10.278   2.519  -2.992  1.00  2.41           C  
ATOM     40  CZ  TYR A   3       9.893   1.235  -3.309  1.00  2.41           C  
ATOM     41  OH  TYR A   3      10.819   0.212  -3.298  1.00  2.41           O  
ATOM     42  H   TYR A   3       4.546   3.281  -2.814  1.00  2.41           H  
ATOM     43  HA  TYR A   3       6.787   4.549  -1.294  1.00  2.41           H  
ATOM     44 1HB  TYR A   3       6.392   4.290  -4.289  1.00  2.41           H  
ATOM     45 2HB  TYR A   3       7.574   5.363  -3.553  1.00  2.41           H  
ATOM     46  HD1 TYR A   3       6.616   1.774  -3.949  1.00  2.41           H  
ATOM     47  HD2 TYR A   3       9.655   4.560  -2.766  1.00  2.41           H  
ATOM     48  HE1 TYR A   3       8.267  -0.047  -3.898  1.00  2.41           H  
ATOM     49  HE2 TYR A   3      11.314   2.727  -2.727  1.00  2.41           H  
ATOM     50  HH  TYR A   3      10.375  -0.619  -3.481  1.00  2.41           H  
ATOM     51  N   LYS A   4       6.079   6.897  -1.644  1.00  1.71           N  
ATOM     52  CA  LYS A   4       5.577   8.265  -1.581  1.00  1.71           C  
ATOM     53  C   LYS A   4       6.351   9.126  -2.565  1.00  1.71           C  
ATOM     54  O   LYS A   4       7.444   8.743  -2.986  1.00  1.71           O  
ATOM     55  CB  LYS A   4       5.741   8.794  -0.165  1.00  1.71           C  
ATOM     56  CG  LYS A   4       5.070   7.939   0.904  1.00  1.71           C  
ATOM     57  CD  LYS A   4       3.518   7.901   0.804  1.00  1.71           C  
ATOM     58  CE  LYS A   4       2.925   7.090   1.984  1.00  1.71           C  
ATOM     59  NZ  LYS A   4       1.437   6.939   1.918  1.00  1.71           N  
ATOM     60  H   LYS A   4       7.000   6.710  -1.276  1.00  1.71           H  
ATOM     61  HA  LYS A   4       4.521   8.282  -1.859  1.00  1.71           H  
ATOM     62 1HB  LYS A   4       6.800   8.869   0.078  1.00  1.71           H  
ATOM     63 2HB  LYS A   4       5.330   9.796  -0.091  1.00  1.71           H  
ATOM     64 1HG  LYS A   4       5.442   6.919   0.827  1.00  1.71           H  
ATOM     65 2HG  LYS A   4       5.361   8.318   1.851  1.00  1.71           H  
ATOM     66 1HD  LYS A   4       3.121   8.918   0.848  1.00  1.71           H  
ATOM     67 2HD  LYS A   4       3.208   7.450  -0.144  1.00  1.71           H  
ATOM     68 1HE  LYS A   4       3.377   6.099   1.979  1.00  1.71           H  
ATOM     69 2HE  LYS A   4       3.173   7.586   2.914  1.00  1.71           H  
ATOM     70 1HZ  LYS A   4       1.121   6.401   2.705  1.00  1.71           H  
ATOM     71 2HZ  LYS A   4       0.955   7.871   1.949  1.00  1.71           H  
ATOM     72 3HZ  LYS A   4       1.188   6.458   1.066  1.00  1.71           H  
ATOM     73  N   ARG A   5       5.799  10.281  -2.945  1.00  1.25           N  
ATOM     74  CA  ARG A   5       6.544  11.185  -3.820  1.00  1.25           C  
ATOM     75  C   ARG A   5       7.239  12.269  -3.007  1.00  1.25           C  
ATOM     76  O   ARG A   5       8.182  12.905  -3.482  1.00  1.25           O  
ATOM     77  CB  ARG A   5       5.653  11.852  -4.848  1.00  1.25           C  
ATOM     78  CG  ARG A   5       4.698  12.892  -4.304  1.00  1.25           C  
ATOM     79  CD  ARG A   5       3.856  13.468  -5.387  1.00  1.25           C  
ATOM     80  NE  ARG A   5       2.886  14.428  -4.896  1.00  1.25           N  
ATOM     81  CZ  ARG A   5       3.090  15.734  -4.697  1.00  1.25           C  
ATOM     82  NH1 ARG A   5       4.258  16.299  -4.925  1.00  1.25           N  
ATOM     83  NH2 ARG A   5       2.074  16.432  -4.271  1.00  1.25           N  
ATOM     84  H   ARG A   5       4.890  10.556  -2.575  1.00  1.25           H  
ATOM     85  HA  ARG A   5       7.303  10.611  -4.351  1.00  1.25           H  
ATOM     86 1HB  ARG A   5       6.272  12.336  -5.600  1.00  1.25           H  
ATOM     87 2HB  ARG A   5       5.057  11.093  -5.354  1.00  1.25           H  
ATOM     88 1HG  ARG A   5       4.073  12.435  -3.556  1.00  1.25           H  
ATOM     89 2HG  ARG A   5       5.260  13.705  -3.853  1.00  1.25           H  
ATOM     90 1HD  ARG A   5       4.489  13.967  -6.116  1.00  1.25           H  
ATOM     91 2HD  ARG A   5       3.307  12.661  -5.874  1.00  1.25           H  
ATOM     92  HE  ARG A   5       1.938  14.093  -4.688  1.00  1.25           H  
ATOM     93 1HH1 ARG A   5       5.032  15.740  -5.256  1.00  1.25           H  
ATOM     94 2HH1 ARG A   5       4.378  17.291  -4.771  1.00  1.25           H  
ATOM     95 1HH2 ARG A   5       1.185  15.917  -4.136  1.00  1.25           H  
ATOM     96 2HH2 ARG A   5       2.165  17.424  -4.115  1.00  1.25           H  
ATOM     97  N   SER A   6       6.784  12.455  -1.769  1.00  0.96           N  
ATOM     98  CA  SER A   6       7.324  13.494  -0.898  1.00  0.96           C  
ATOM     99  C   SER A   6       7.242  13.070   0.562  1.00  0.96           C  
ATOM    100  O   SER A   6       6.380  12.272   0.952  1.00  0.96           O  
ATOM    101  CB  SER A   6       6.608  14.811  -1.139  1.00  0.96           C  
ATOM    102  OG  SER A   6       7.102  15.830  -0.319  1.00  0.96           O  
ATOM    103  H   SER A   6       5.988  11.905  -1.450  1.00  0.96           H  
ATOM    104  HA  SER A   6       8.378  13.636  -1.138  1.00  0.96           H  
ATOM    105 1HB  SER A   6       6.746  15.095  -2.181  1.00  0.96           H  
ATOM    106 2HB  SER A   6       5.558  14.689  -0.978  1.00  0.96           H  
ATOM    107  HG  SER A   6       8.072  15.702  -0.283  1.00  0.96           H  
ATOM    108  N   GLN A   7       8.187  13.560   1.349  1.00  0.79           N  
ATOM    109  CA  GLN A   7       8.233  13.202   2.757  1.00  0.79           C  
ATOM    110  C   GLN A   7       8.632  14.394   3.607  1.00  0.79           C  
ATOM    111  O   GLN A   7       9.553  15.149   3.275  1.00  0.79           O  
ATOM    112  CB  GLN A   7       9.217  12.041   2.965  1.00  0.79           C  
ATOM    113  CG  GLN A   7       9.268  11.458   4.365  1.00  0.79           C  
ATOM    114  CD  GLN A   7      10.260  10.308   4.433  1.00  0.79           C  
ATOM    115  OE1 GLN A   7      11.461  10.537   4.246  1.00  0.79           O  
ATOM    116  NE2 GLN A   7       9.806   9.080   4.677  1.00  0.79           N  
ATOM    117  H   GLN A   7       8.858  14.219   0.955  1.00  0.79           H  
ATOM    118  HA  GLN A   7       7.241  12.886   3.070  1.00  0.79           H  
ATOM    119 1HB  GLN A   7       8.953  11.225   2.289  1.00  0.79           H  
ATOM    120 2HB  GLN A   7      10.223  12.369   2.705  1.00  0.79           H  
ATOM    121 1HG  GLN A   7       9.566  12.230   5.063  1.00  0.79           H  
ATOM    122 2HG  GLN A   7       8.280  11.080   4.632  1.00  0.79           H  
ATOM    123 1HE2 GLN A   7      10.443   8.312   4.721  1.00  0.79           H  
ATOM    124 2HE2 GLN A   7       8.811   8.876   4.829  1.00  0.79           H  
ATOM    125  N   ILE A   8       7.916  14.571   4.701  1.00  0.71           N  
ATOM    126  CA  ILE A   8       8.188  15.659   5.610  1.00  0.71           C  
ATOM    127  C   ILE A   8       8.721  15.138   6.922  1.00  0.71           C  
ATOM    128  O   ILE A   8       8.103  14.277   7.554  1.00  0.71           O  
ATOM    129  CB  ILE A   8       6.938  16.512   5.811  1.00  0.71           C  
ATOM    130  CG1 ILE A   8       6.523  17.085   4.465  1.00  0.71           C  
ATOM    131  CG2 ILE A   8       7.227  17.580   6.782  1.00  0.71           C  
ATOM    132  CD1 ILE A   8       5.254  17.823   4.489  1.00  0.71           C  
ATOM    133  H   ILE A   8       7.163  13.917   4.907  1.00  0.71           H  
ATOM    134  HA  ILE A   8       8.955  16.297   5.177  1.00  0.71           H  
ATOM    135  HB  ILE A   8       6.121  15.892   6.175  1.00  0.71           H  
ATOM    136 1HG1 ILE A   8       7.296  17.725   4.122  1.00  0.71           H  
ATOM    137 2HG1 ILE A   8       6.417  16.274   3.745  1.00  0.71           H  
ATOM    138 1HG2 ILE A   8       6.355  18.205   6.928  1.00  0.71           H  
ATOM    139 2HG2 ILE A   8       7.518  17.139   7.728  1.00  0.71           H  
ATOM    140 3HG2 ILE A   8       8.044  18.174   6.389  1.00  0.71           H  
ATOM    141 1HD1 ILE A   8       5.061  18.199   3.502  1.00  0.71           H  
ATOM    142 2HD1 ILE A   8       4.450  17.155   4.796  1.00  0.71           H  
ATOM    143 3HD1 ILE A   8       5.329  18.658   5.183  1.00  0.71           H  
ATOM    144  N   LEU A   9       9.895  15.626   7.295  1.00  0.67           N  
ATOM    145  CA  LEU A   9      10.554  15.167   8.496  1.00  0.67           C  
ATOM    146  C   LEU A   9      10.479  16.256   9.563  1.00  0.67           C  
ATOM    147  O   LEU A   9      10.888  17.400   9.329  1.00  0.67           O  
ATOM    148  CB  LEU A   9      11.996  14.828   8.175  1.00  0.67           C  
ATOM    149  CG  LEU A   9      12.219  13.877   6.969  1.00  0.67           C  
ATOM    150  CD1 LEU A   9      13.672  13.631   6.785  1.00  0.67           C  
ATOM    151  CD2 LEU A   9      11.510  12.628   7.176  1.00  0.67           C  
ATOM    152  H   LEU A   9      10.339  16.344   6.726  1.00  0.67           H  
ATOM    153  HA  LEU A   9      10.056  14.276   8.855  1.00  0.67           H  
ATOM    154 1HB  LEU A   9      12.488  15.694   7.971  1.00  0.67           H  
ATOM    155 2HB  LEU A   9      12.449  14.409   9.039  1.00  0.67           H  
ATOM    156  HG  LEU A   9      11.849  14.359   6.059  1.00  0.67           H  
ATOM    157 1HD1 LEU A   9      13.836  12.981   5.926  1.00  0.67           H  
ATOM    158 2HD1 LEU A   9      14.173  14.568   6.629  1.00  0.67           H  
ATOM    159 3HD1 LEU A   9      14.062  13.157   7.670  1.00  0.67           H  
ATOM    160 1HD2 LEU A   9      11.672  11.981   6.332  1.00  0.67           H  
ATOM    161 2HD2 LEU A   9      11.873  12.138   8.075  1.00  0.67           H  
ATOM    162 3HD2 LEU A   9      10.462  12.853   7.270  1.00  0.67           H  
ATOM    163  N   ILE A  10       9.935  15.915  10.722  1.00  0.67           N  
ATOM    164  CA  ILE A  10       9.747  16.904  11.775  1.00  0.67           C  
ATOM    165  C   ILE A  10      10.547  16.571  13.026  1.00  0.67           C  
ATOM    166  O   ILE A  10      10.493  15.454  13.534  1.00  0.67           O  
ATOM    167  CB  ILE A  10       8.256  17.051  12.126  1.00  0.67           C  
ATOM    168  CG1 ILE A  10       7.477  17.486  10.871  1.00  0.67           C  
ATOM    169  CG2 ILE A  10       8.085  18.078  13.214  1.00  0.67           C  
ATOM    170  CD1 ILE A  10       5.992  17.535  11.031  1.00  0.67           C  
ATOM    171  H   ILE A  10       9.626  14.952  10.852  1.00  0.67           H  
ATOM    172  HA  ILE A  10      10.094  17.870  11.412  1.00  0.67           H  
ATOM    173  HB  ILE A  10       7.867  16.093  12.452  1.00  0.67           H  
ATOM    174 1HG1 ILE A  10       7.818  18.436  10.590  1.00  0.67           H  
ATOM    175 2HG1 ILE A  10       7.693  16.790  10.064  1.00  0.67           H  
ATOM    176 1HG2 ILE A  10       7.031  18.186  13.466  1.00  0.67           H  
ATOM    177 2HG2 ILE A  10       8.631  17.753  14.085  1.00  0.67           H  
ATOM    178 3HG2 ILE A  10       8.478  19.035  12.877  1.00  0.67           H  
ATOM    179 1HD1 ILE A  10       5.548  17.860  10.102  1.00  0.67           H  
ATOM    180 2HD1 ILE A  10       5.625  16.556  11.276  1.00  0.67           H  
ATOM    181 3HD1 ILE A  10       5.729  18.235  11.821  1.00  0.67           H  
ATOM    182  N   CYS A  11      11.294  17.544  13.520  1.00  0.70           N  
ATOM    183  CA  CYS A  11      12.117  17.366  14.708  1.00  0.70           C  
ATOM    184  C   CYS A  11      11.324  16.906  15.922  1.00  0.70           C  
ATOM    185  O   CYS A  11      10.400  17.594  16.367  1.00  0.70           O  
ATOM    186  CB  CYS A  11      12.795  18.687  15.036  1.00  0.70           C  
ATOM    187  SG  CYS A  11      13.743  18.721  16.550  1.00  0.70           S  
ATOM    188  H   CYS A  11      11.274  18.449  13.059  1.00  0.70           H  
ATOM    189  HA  CYS A  11      12.883  16.619  14.490  1.00  0.70           H  
ATOM    190 1HB  CYS A  11      13.463  18.932  14.230  1.00  0.70           H  
ATOM    191 2HB  CYS A  11      12.042  19.470  15.082  1.00  0.70           H  
ATOM    192  N   GLY A  12      11.734  15.781  16.505  1.00  0.73           N  
ATOM    193  CA  GLY A  12      11.073  15.208  17.675  1.00  0.73           C  
ATOM    194  C   GLY A  12      11.875  15.210  18.984  1.00  0.73           C  
ATOM    195  O   GLY A  12      11.593  14.401  19.877  1.00  0.73           O  
ATOM    196  H   GLY A  12      12.499  15.261  16.073  1.00  0.73           H  
ATOM    197 1HA  GLY A  12      10.141  15.740  17.838  1.00  0.73           H  
ATOM    198 2HA  GLY A  12      10.809  14.188  17.447  1.00  0.73           H  
ATOM    199  N   GLY A  13      12.891  16.058  19.100  1.00  0.77           N  
ATOM    200  CA  GLY A  13      13.700  16.055  20.323  1.00  0.77           C  
ATOM    201  C   GLY A  13      13.012  16.846  21.428  1.00  0.77           C  
ATOM    202  O   GLY A  13      11.900  17.335  21.224  1.00  0.77           O  
ATOM    203  H   GLY A  13      13.094  16.705  18.348  1.00  0.77           H  
ATOM    204 1HA  GLY A  13      13.868  15.028  20.653  1.00  0.77           H  
ATOM    205 2HA  GLY A  13      14.679  16.484  20.120  1.00  0.77           H  
ATOM    206  N   THR A  14      13.674  17.006  22.575  1.00  0.81           N  
ATOM    207  CA  THR A  14      13.072  17.712  23.715  1.00  0.81           C  
ATOM    208  C   THR A  14      12.717  19.162  23.437  1.00  0.81           C  
ATOM    209  O   THR A  14      11.621  19.605  23.782  1.00  0.81           O  
ATOM    210  CB  THR A  14      13.969  17.671  24.969  1.00  0.81           C  
ATOM    211  OG1 THR A  14      14.108  16.333  25.431  1.00  0.81           O  
ATOM    212  CG2 THR A  14      13.388  18.531  26.074  1.00  0.81           C  
ATOM    213  H   THR A  14      14.597  16.569  22.653  1.00  0.81           H  
ATOM    214  HA  THR A  14      12.147  17.198  23.965  1.00  0.81           H  
ATOM    215  HB  THR A  14      14.946  18.046  24.709  1.00  0.81           H  
ATOM    216  HG1 THR A  14      14.650  15.819  24.802  1.00  0.81           H  
ATOM    217 1HG2 THR A  14      14.044  18.496  26.944  1.00  0.81           H  
ATOM    218 2HG2 THR A  14      13.300  19.563  25.728  1.00  0.81           H  
ATOM    219 3HG2 THR A  14      12.402  18.158  26.347  1.00  0.81           H  
ATOM    220  N   GLY A  15      13.626  19.910  22.819  1.00  0.84           N  
ATOM    221  CA  GLY A  15      13.362  21.317  22.528  1.00  0.84           C  
ATOM    222  C   GLY A  15      12.143  21.439  21.623  1.00  0.84           C  
ATOM    223  O   GLY A  15      11.187  22.173  21.902  1.00  0.84           O  
ATOM    224  H   GLY A  15      14.505  19.493  22.553  1.00  0.84           H  
ATOM    225 1HA  GLY A  15      13.191  21.859  23.458  1.00  0.84           H  
ATOM    226 2HA  GLY A  15      14.231  21.762  22.043  1.00  0.84           H  
ATOM    227  N   CYS A  16      12.186  20.689  20.533  1.00  0.84           N  
ATOM    228  CA  CYS A  16      11.143  20.709  19.530  1.00  0.84           C  
ATOM    229  C   CYS A  16       9.799  20.235  20.094  1.00  0.84           C  
ATOM    230  O   CYS A  16       8.760  20.857  19.836  1.00  0.84           O  
ATOM    231  CB  CYS A  16      11.572  19.799  18.397  1.00  0.84           C  
ATOM    232  SG  CYS A  16      13.006  20.407  17.439  1.00  0.84           S  
ATOM    233  H   CYS A  16      12.989  20.097  20.387  1.00  0.84           H  
ATOM    234  HA  CYS A  16      11.036  21.725  19.160  1.00  0.84           H  
ATOM    235 1HB  CYS A  16      11.813  18.813  18.796  1.00  0.84           H  
ATOM    236 2HB  CYS A  16      10.747  19.676  17.713  1.00  0.84           H  
ATOM    237  N   THR A  17       9.825  19.185  20.923  1.00  0.83           N  
ATOM    238  CA  THR A  17       8.627  18.646  21.554  1.00  0.83           C  
ATOM    239  C   THR A  17       8.033  19.663  22.517  1.00  0.83           C  
ATOM    240  O   THR A  17       6.827  19.923  22.494  1.00  0.83           O  
ATOM    241  CB  THR A  17       8.943  17.329  22.291  1.00  0.83           C  
ATOM    242  OG1 THR A  17       9.405  16.367  21.345  1.00  0.83           O  
ATOM    243  CG2 THR A  17       7.725  16.798  22.996  1.00  0.83           C  
ATOM    244  H   THR A  17      10.703  18.705  21.101  1.00  0.83           H  
ATOM    245  HA  THR A  17       7.891  18.435  20.782  1.00  0.83           H  
ATOM    246  HB  THR A  17       9.732  17.507  23.023  1.00  0.83           H  
ATOM    247  HG1 THR A  17      10.339  16.578  21.121  1.00  0.83           H  
ATOM    248 1HG2 THR A  17       7.982  15.872  23.503  1.00  0.83           H  
ATOM    249 2HG2 THR A  17       7.385  17.531  23.727  1.00  0.83           H  
ATOM    250 3HG2 THR A  17       6.939  16.611  22.279  1.00  0.83           H  
ATOM    251  N   SER A  18       8.890  20.284  23.332  1.00  0.80           N  
ATOM    252  CA  SER A  18       8.485  21.282  24.314  1.00  0.80           C  
ATOM    253  C   SER A  18       7.854  22.487  23.624  1.00  0.80           C  
ATOM    254  O   SER A  18       6.967  23.145  24.173  1.00  0.80           O  
ATOM    255  CB  SER A  18       9.696  21.738  25.106  1.00  0.80           C  
ATOM    256  OG  SER A  18      10.238  20.680  25.843  1.00  0.80           O  
ATOM    257  H   SER A  18       9.877  20.035  23.302  1.00  0.80           H  
ATOM    258  HA  SER A  18       7.753  20.836  24.987  1.00  0.80           H  
ATOM    259 1HB  SER A  18      10.449  22.131  24.425  1.00  0.80           H  
ATOM    260 2HB  SER A  18       9.408  22.544  25.776  1.00  0.80           H  
ATOM    261  HG  SER A  18      10.622  20.079  25.166  1.00  0.80           H  
ATOM    262  N   SER A  19       8.292  22.731  22.389  1.00  0.77           N  
ATOM    263  CA  SER A  19       7.848  23.835  21.567  1.00  0.77           C  
ATOM    264  C   SER A  19       6.580  23.517  20.747  1.00  0.77           C  
ATOM    265  O   SER A  19       6.103  24.375  20.000  1.00  0.77           O  
ATOM    266  CB  SER A  19       8.989  24.249  20.660  1.00  0.77           C  
ATOM    267  OG  SER A  19      10.101  24.648  21.432  1.00  0.77           O  
ATOM    268  H   SER A  19       9.050  22.154  22.027  1.00  0.77           H  
ATOM    269  HA  SER A  19       7.618  24.672  22.227  1.00  0.77           H  
ATOM    270 1HB  SER A  19       9.264  23.435  19.994  1.00  0.77           H  
ATOM    271 2HB  SER A  19       8.669  25.082  20.055  1.00  0.77           H  
ATOM    272  HG  SER A  19      10.543  23.813  21.712  1.00  0.77           H  
ATOM    273  N   GLY A  20       6.026  22.297  20.877  1.00  0.73           N  
ATOM    274  CA  GLY A  20       4.803  21.934  20.153  1.00  0.73           C  
ATOM    275  C   GLY A  20       4.967  21.080  18.888  1.00  0.73           C  
ATOM    276  O   GLY A  20       3.991  20.878  18.153  1.00  0.73           O  
ATOM    277  H   GLY A  20       6.440  21.609  21.504  1.00  0.73           H  
ATOM    278 1HA  GLY A  20       4.150  21.404  20.846  1.00  0.73           H  
ATOM    279 2HA  GLY A  20       4.274  22.848  19.891  1.00  0.73           H  
ATOM    280  N   SER A  21       6.146  20.508  18.658  1.00  0.70           N  
ATOM    281  CA  SER A  21       6.351  19.684  17.470  1.00  0.70           C  
ATOM    282  C   SER A  21       5.375  18.535  17.326  1.00  0.70           C  
ATOM    283  O   SER A  21       4.918  18.257  16.225  1.00  0.70           O  
ATOM    284  CB  SER A  21       7.726  19.096  17.441  1.00  0.70           C  
ATOM    285  OG  SER A  21       7.867  18.309  16.321  1.00  0.70           O  
ATOM    286  H   SER A  21       6.937  20.677  19.280  1.00  0.70           H  
ATOM    287  HA  SER A  21       6.241  20.328  16.598  1.00  0.70           H  
ATOM    288 1HB  SER A  21       8.453  19.896  17.414  1.00  0.70           H  
ATOM    289 2HB  SER A  21       7.906  18.507  18.334  1.00  0.70           H  
ATOM    290  HG  SER A  21       8.778  17.980  16.347  1.00  0.70           H  
ATOM    291  N   MET A  22       5.041  17.848  18.413  1.00  0.67           N  
ATOM    292  CA  MET A  22       4.143  16.707  18.285  1.00  0.67           C  
ATOM    293  C   MET A  22       2.752  17.137  17.818  1.00  0.67           C  
ATOM    294  O   MET A  22       2.004  16.348  17.233  1.00  0.67           O  
ATOM    295  CB  MET A  22       4.074  15.946  19.594  1.00  0.67           C  
ATOM    296  CG  MET A  22       5.402  15.311  19.976  1.00  0.67           C  
ATOM    297  SD  MET A  22       6.022  14.161  18.731  1.00  0.67           S  
ATOM    298  CE  MET A  22       7.172  15.230  17.875  1.00  0.67           C  
ATOM    299  H   MET A  22       5.424  18.108  19.311  1.00  0.67           H  
ATOM    300  HA  MET A  22       4.547  16.038  17.525  1.00  0.67           H  
ATOM    301 1HB  MET A  22       3.775  16.623  20.394  1.00  0.67           H  
ATOM    302 2HB  MET A  22       3.323  15.159  19.524  1.00  0.67           H  
ATOM    303 1HG  MET A  22       6.144  16.097  20.106  1.00  0.67           H  
ATOM    304 2HG  MET A  22       5.299  14.776  20.921  1.00  0.67           H  
ATOM    305 1HE  MET A  22       7.654  14.684  17.079  1.00  0.67           H  
ATOM    306 2HE  MET A  22       6.640  16.067  17.451  1.00  0.67           H  
ATOM    307 3HE  MET A  22       7.920  15.593  18.580  1.00  0.67           H  
ATOM    308  N   VAL A  23       2.384  18.392  18.086  1.00  0.64           N  
ATOM    309  CA  VAL A  23       1.095  18.877  17.654  1.00  0.64           C  
ATOM    310  C   VAL A  23       1.205  19.105  16.165  1.00  0.64           C  
ATOM    311  O   VAL A  23       0.345  18.685  15.399  1.00  0.64           O  
ATOM    312  CB  VAL A  23       0.719  20.184  18.364  1.00  0.64           C  
ATOM    313  CG1 VAL A  23      -0.581  20.727  17.777  1.00  0.64           C  
ATOM    314  CG2 VAL A  23       0.611  19.934  19.855  1.00  0.64           C  
ATOM    315  H   VAL A  23       3.026  19.043  18.525  1.00  0.64           H  
ATOM    316  HA  VAL A  23       0.333  18.124  17.851  1.00  0.64           H  
ATOM    317  HB  VAL A  23       1.489  20.928  18.180  1.00  0.64           H  
ATOM    318 1HG1 VAL A  23      -0.838  21.664  18.267  1.00  0.64           H  
ATOM    319 2HG1 VAL A  23      -0.448  20.898  16.710  1.00  0.64           H  
ATOM    320 3HG1 VAL A  23      -1.384  20.005  17.930  1.00  0.64           H  
ATOM    321 1HG2 VAL A  23       0.357  20.864  20.362  1.00  0.64           H  
ATOM    322 2HG2 VAL A  23      -0.163  19.192  20.045  1.00  0.64           H  
ATOM    323 3HG2 VAL A  23       1.570  19.567  20.227  1.00  0.64           H  
ATOM    324  N   LEU A  24       2.313  19.730  15.759  1.00  0.62           N  
ATOM    325  CA  LEU A  24       2.600  20.017  14.359  1.00  0.62           C  
ATOM    326  C   LEU A  24       2.539  18.719  13.535  1.00  0.62           C  
ATOM    327  O   LEU A  24       1.954  18.687  12.451  1.00  0.62           O  
ATOM    328  CB  LEU A  24       3.995  20.655  14.258  1.00  0.62           C  
ATOM    329  CG  LEU A  24       4.480  21.123  12.910  1.00  0.62           C  
ATOM    330  CD1 LEU A  24       3.606  22.207  12.431  1.00  0.62           C  
ATOM    331  CD2 LEU A  24       5.885  21.632  13.046  1.00  0.62           C  
ATOM    332  H   LEU A  24       2.982  20.029  16.471  1.00  0.62           H  
ATOM    333  HA  LEU A  24       1.851  20.713  13.984  1.00  0.62           H  
ATOM    334 1HB  LEU A  24       4.042  21.498  14.946  1.00  0.62           H  
ATOM    335 2HB  LEU A  24       4.718  19.931  14.576  1.00  0.62           H  
ATOM    336  HG  LEU A  24       4.437  20.301  12.197  1.00  0.62           H  
ATOM    337 1HD1 LEU A  24       3.934  22.543  11.454  1.00  0.62           H  
ATOM    338 2HD1 LEU A  24       2.628  21.847  12.368  1.00  0.62           H  
ATOM    339 3HD1 LEU A  24       3.646  23.030  13.134  1.00  0.62           H  
ATOM    340 1HD2 LEU A  24       6.227  21.984  12.093  1.00  0.62           H  
ATOM    341 2HD2 LEU A  24       5.885  22.456  13.756  1.00  0.62           H  
ATOM    342 3HD2 LEU A  24       6.536  20.837  13.402  1.00  0.62           H  
ATOM    343  N   VAL A  25       3.115  17.632  14.070  1.00  0.61           N  
ATOM    344  CA  VAL A  25       3.100  16.342  13.378  1.00  0.61           C  
ATOM    345  C   VAL A  25       1.685  15.812  13.198  1.00  0.61           C  
ATOM    346  O   VAL A  25       1.293  15.423  12.093  1.00  0.61           O  
ATOM    347  CB  VAL A  25       3.867  15.268  14.186  1.00  0.61           C  
ATOM    348  CG1 VAL A  25       3.660  13.903  13.556  1.00  0.61           C  
ATOM    349  CG2 VAL A  25       5.360  15.571  14.241  1.00  0.61           C  
ATOM    350  H   VAL A  25       3.604  17.728  14.960  1.00  0.61           H  
ATOM    351  HA  VAL A  25       3.556  16.468  12.400  1.00  0.61           H  
ATOM    352  HB  VAL A  25       3.464  15.244  15.201  1.00  0.61           H  
ATOM    353 1HG1 VAL A  25       4.185  13.152  14.146  1.00  0.61           H  
ATOM    354 2HG1 VAL A  25       2.597  13.669  13.532  1.00  0.61           H  
ATOM    355 3HG1 VAL A  25       4.054  13.910  12.548  1.00  0.61           H  
ATOM    356 1HG2 VAL A  25       5.862  14.808  14.828  1.00  0.61           H  
ATOM    357 2HG2 VAL A  25       5.757  15.568  13.250  1.00  0.61           H  
ATOM    358 3HG2 VAL A  25       5.530  16.533  14.695  1.00  0.61           H  
ATOM    359  N   LYS A  26       0.899  15.807  14.277  1.00  0.61           N  
ATOM    360  CA  LYS A  26      -0.455  15.280  14.185  1.00  0.61           C  
ATOM    361  C   LYS A  26      -1.338  16.129  13.286  1.00  0.61           C  
ATOM    362  O   LYS A  26      -2.109  15.597  12.476  1.00  0.61           O  
ATOM    363  CB  LYS A  26      -1.064  15.200  15.579  1.00  0.61           C  
ATOM    364  CG  LYS A  26      -0.442  14.121  16.462  1.00  0.61           C  
ATOM    365  CD  LYS A  26      -1.042  14.128  17.857  1.00  0.61           C  
ATOM    366  CE  LYS A  26      -0.399  13.069  18.739  1.00  0.61           C  
ATOM    367  NZ  LYS A  26      -0.949  13.091  20.122  1.00  0.61           N  
ATOM    368  H   LYS A  26       1.251  16.143  15.178  1.00  0.61           H  
ATOM    369  HA  LYS A  26      -0.405  14.279  13.761  1.00  0.61           H  
ATOM    370 1HB  LYS A  26      -0.925  16.163  16.084  1.00  0.61           H  
ATOM    371 2HB  LYS A  26      -2.134  15.019  15.504  1.00  0.61           H  
ATOM    372 1HG  LYS A  26      -0.600  13.144  16.010  1.00  0.61           H  
ATOM    373 2HG  LYS A  26       0.631  14.296  16.537  1.00  0.61           H  
ATOM    374 1HD  LYS A  26      -0.879  15.111  18.307  1.00  0.61           H  
ATOM    375 2HD  LYS A  26      -2.114  13.945  17.798  1.00  0.61           H  
ATOM    376 1HE  LYS A  26      -0.576  12.087  18.303  1.00  0.61           H  
ATOM    377 2HE  LYS A  26       0.676  13.250  18.783  1.00  0.61           H  
ATOM    378 1HZ  LYS A  26      -0.498  12.378  20.677  1.00  0.61           H  
ATOM    379 2HZ  LYS A  26      -0.777  13.998  20.533  1.00  0.61           H  
ATOM    380 3HZ  LYS A  26      -1.943  12.917  20.093  1.00  0.61           H  
ATOM    381  N   GLU A  27      -1.207  17.448  13.394  1.00  0.61           N  
ATOM    382  CA  GLU A  27      -2.020  18.332  12.586  1.00  0.61           C  
ATOM    383  C   GLU A  27      -1.629  18.201  11.120  1.00  0.61           C  
ATOM    384  O   GLU A  27      -2.497  18.194  10.249  1.00  0.61           O  
ATOM    385  CB  GLU A  27      -1.894  19.770  13.083  1.00  0.61           C  
ATOM    386  CG  GLU A  27      -2.523  20.055  14.479  1.00  0.61           C  
ATOM    387  CD  GLU A  27      -4.022  19.906  14.555  1.00  0.61           C  
ATOM    388  OE1 GLU A  27      -4.703  20.480  13.744  1.00  0.61           O  
ATOM    389  OE2 GLU A  27      -4.497  19.209  15.441  1.00  0.61           O  
ATOM    390  H   GLU A  27      -0.550  17.844  14.063  1.00  0.61           H  
ATOM    391  HA  GLU A  27      -3.058  18.032  12.685  1.00  0.61           H  
ATOM    392 1HB  GLU A  27      -0.840  20.011  13.179  1.00  0.61           H  
ATOM    393 2HB  GLU A  27      -2.340  20.451  12.360  1.00  0.61           H  
ATOM    394 1HG  GLU A  27      -2.086  19.359  15.190  1.00  0.61           H  
ATOM    395 2HG  GLU A  27      -2.252  21.051  14.793  1.00  0.61           H  
ATOM    396  N   LEU A  28      -0.333  18.023  10.835  1.00  0.61           N  
ATOM    397  CA  LEU A  28       0.092  17.872   9.454  1.00  0.61           C  
ATOM    398  C   LEU A  28      -0.527  16.641   8.876  1.00  0.61           C  
ATOM    399  O   LEU A  28      -1.104  16.701   7.792  1.00  0.61           O  
ATOM    400  CB  LEU A  28       1.612  17.836   9.321  1.00  0.61           C  
ATOM    401  CG  LEU A  28       2.147  17.621   7.902  1.00  0.61           C  
ATOM    402  CD1 LEU A  28       1.690  18.703   6.985  1.00  0.61           C  
ATOM    403  CD2 LEU A  28       3.635  17.613   7.965  1.00  0.61           C  
ATOM    404  H   LEU A  28       0.372  18.044  11.570  1.00  0.61           H  
ATOM    405  HA  LEU A  28      -0.269  18.705   8.879  1.00  0.61           H  
ATOM    406 1HB  LEU A  28       2.014  18.775   9.699  1.00  0.61           H  
ATOM    407 2HB  LEU A  28       1.994  17.027   9.951  1.00  0.61           H  
ATOM    408  HG  LEU A  28       1.770  16.687   7.517  1.00  0.61           H  
ATOM    409 1HD1 LEU A  28       2.084  18.522   5.983  1.00  0.61           H  
ATOM    410 2HD1 LEU A  28       0.600  18.708   6.954  1.00  0.61           H  
ATOM    411 3HD1 LEU A  28       2.054  19.655   7.350  1.00  0.61           H  
ATOM    412 1HD2 LEU A  28       4.028  17.448   6.990  1.00  0.61           H  
ATOM    413 2HD2 LEU A  28       3.988  18.570   8.345  1.00  0.61           H  
ATOM    414 3HD2 LEU A  28       3.962  16.828   8.623  1.00  0.61           H  
ATOM    415  N   LYS A  29      -0.462  15.531   9.603  1.00  0.63           N  
ATOM    416  CA  LYS A  29      -1.039  14.318   9.072  1.00  0.63           C  
ATOM    417  C   LYS A  29      -2.525  14.499   8.794  1.00  0.63           C  
ATOM    418  O   LYS A  29      -3.003  14.029   7.775  1.00  0.63           O  
ATOM    419  CB  LYS A  29      -0.797  13.159  10.029  1.00  0.63           C  
ATOM    420  CG  LYS A  29       0.670  12.701  10.068  1.00  0.63           C  
ATOM    421  CD  LYS A  29       0.902  11.578  11.077  1.00  0.63           C  
ATOM    422  CE  LYS A  29       2.367  11.128  11.078  1.00  0.63           C  
ATOM    423  NZ  LYS A  29       2.634  10.064  12.074  1.00  0.63           N  
ATOM    424  H   LYS A  29       0.017  15.528  10.508  1.00  0.63           H  
ATOM    425  HA  LYS A  29      -0.548  14.091   8.128  1.00  0.63           H  
ATOM    426 1HB  LYS A  29      -1.081  13.464  11.042  1.00  0.63           H  
ATOM    427 2HB  LYS A  29      -1.421  12.313   9.749  1.00  0.63           H  
ATOM    428 1HG  LYS A  29       0.958  12.351   9.078  1.00  0.63           H  
ATOM    429 2HG  LYS A  29       1.303  13.550  10.331  1.00  0.63           H  
ATOM    430 1HD  LYS A  29       0.644  11.939  12.076  1.00  0.63           H  
ATOM    431 2HD  LYS A  29       0.266  10.729  10.837  1.00  0.63           H  
ATOM    432 1HE  LYS A  29       2.621  10.749  10.090  1.00  0.63           H  
ATOM    433 2HE  LYS A  29       3.001  11.982  11.301  1.00  0.63           H  
ATOM    434 1HZ  LYS A  29       3.613   9.808  12.029  1.00  0.63           H  
ATOM    435 2HZ  LYS A  29       2.417  10.406  12.997  1.00  0.63           H  
ATOM    436 3HZ  LYS A  29       2.065   9.258  11.869  1.00  0.63           H  
ATOM    437  N   LYS A  30      -3.261  15.219   9.651  1.00  0.65           N  
ATOM    438  CA  LYS A  30      -4.681  15.445   9.368  1.00  0.65           C  
ATOM    439  C   LYS A  30      -4.893  16.325   8.121  1.00  0.65           C  
ATOM    440  O   LYS A  30      -5.785  16.061   7.296  1.00  0.65           O  
ATOM    441  CB  LYS A  30      -5.371  16.066  10.585  1.00  0.65           C  
ATOM    442  CG  LYS A  30      -5.536  15.102  11.761  1.00  0.65           C  
ATOM    443  CD  LYS A  30      -6.413  15.695  12.852  1.00  0.65           C  
ATOM    444  CE  LYS A  30      -5.686  16.802  13.579  1.00  0.65           C  
ATOM    445  NZ  LYS A  30      -6.469  17.342  14.729  1.00  0.65           N  
ATOM    446  H   LYS A  30      -2.840  15.583  10.509  1.00  0.65           H  
ATOM    447  HA  LYS A  30      -5.144  14.479   9.170  1.00  0.65           H  
ATOM    448 1HB  LYS A  30      -4.784  16.920  10.934  1.00  0.65           H  
ATOM    449 2HB  LYS A  30      -6.354  16.437  10.300  1.00  0.65           H  
ATOM    450 1HG  LYS A  30      -5.981  14.173  11.410  1.00  0.65           H  
ATOM    451 2HG  LYS A  30      -4.555  14.879  12.177  1.00  0.65           H  
ATOM    452 1HD  LYS A  30      -7.327  16.096  12.415  1.00  0.65           H  
ATOM    453 2HD  LYS A  30      -6.679  14.919  13.568  1.00  0.65           H  
ATOM    454 1HE  LYS A  30      -4.734  16.420  13.951  1.00  0.65           H  
ATOM    455 2HE  LYS A  30      -5.489  17.617  12.881  1.00  0.65           H  
ATOM    456 1HZ  LYS A  30      -5.895  18.085  15.153  1.00  0.65           H  
ATOM    457 2HZ  LYS A  30      -7.339  17.729  14.407  1.00  0.65           H  
ATOM    458 3HZ  LYS A  30      -6.646  16.621  15.404  1.00  0.65           H  
ATOM    459  N   GLU A  31      -4.060  17.357   7.962  1.00  0.67           N  
ATOM    460  CA  GLU A  31      -4.187  18.258   6.822  1.00  0.67           C  
ATOM    461  C   GLU A  31      -3.875  17.515   5.524  1.00  0.67           C  
ATOM    462  O   GLU A  31      -4.492  17.789   4.488  1.00  0.67           O  
ATOM    463  CB  GLU A  31      -3.329  19.511   6.998  1.00  0.67           C  
ATOM    464  CG  GLU A  31      -3.820  20.506   8.114  1.00  0.67           C  
ATOM    465  CD  GLU A  31      -5.144  21.167   7.853  1.00  0.67           C  
ATOM    466  OE1 GLU A  31      -5.324  21.692   6.783  1.00  0.67           O  
ATOM    467  OE2 GLU A  31      -5.983  21.163   8.740  1.00  0.67           O  
ATOM    468  H   GLU A  31      -3.342  17.535   8.667  1.00  0.67           H  
ATOM    469  HA  GLU A  31      -5.221  18.589   6.771  1.00  0.67           H  
ATOM    470 1HB  GLU A  31      -2.309  19.211   7.247  1.00  0.67           H  
ATOM    471 2HB  GLU A  31      -3.293  20.062   6.058  1.00  0.67           H  
ATOM    472 1HG  GLU A  31      -3.894  19.956   9.049  1.00  0.67           H  
ATOM    473 2HG  GLU A  31      -3.102  21.283   8.259  1.00  0.67           H  
ATOM    474  N   LEU A  32      -3.004  16.498   5.589  1.00  0.70           N  
ATOM    475  CA  LEU A  32      -2.673  15.721   4.398  1.00  0.70           C  
ATOM    476  C   LEU A  32      -3.934  14.999   3.892  1.00  0.70           C  
ATOM    477  O   LEU A  32      -4.403  15.480   2.858  1.00  0.70           O  
ATOM    478  CB  LEU A  32      -1.564  14.701   4.659  1.00  0.70           C  
ATOM    479  CG  LEU A  32      -0.175  15.249   4.979  1.00  0.70           C  
ATOM    480  CD1 LEU A  32       0.743  14.114   5.175  1.00  0.70           C  
ATOM    481  CD2 LEU A  32       0.294  16.137   3.940  1.00  0.70           C  
ATOM    482  H   LEU A  32      -2.518  16.309   6.469  1.00  0.70           H  
ATOM    483  HA  LEU A  32      -2.333  16.407   3.625  1.00  0.70           H  
ATOM    484 1HB  LEU A  32      -1.870  14.086   5.502  1.00  0.70           H  
ATOM    485 2HB  LEU A  32      -1.476  14.054   3.789  1.00  0.70           H  
ATOM    486  HG  LEU A  32      -0.209  15.793   5.885  1.00  0.70           H  
ATOM    487 1HD1 LEU A  32       1.709  14.515   5.403  1.00  0.70           H  
ATOM    488 2HD1 LEU A  32       0.393  13.481   5.984  1.00  0.70           H  
ATOM    489 3HD1 LEU A  32       0.798  13.531   4.260  1.00  0.70           H  
ATOM    490 1HD2 LEU A  32       1.276  16.500   4.224  1.00  0.70           H  
ATOM    491 2HD2 LEU A  32       0.357  15.597   3.006  1.00  0.70           H  
ATOM    492 3HD2 LEU A  32      -0.395  16.972   3.846  1.00  0.70           H  
ATOM    493  N   VAL A  33      -4.772  14.695   4.896  1.00  0.73           N  
ATOM    494  CA  VAL A  33      -5.813  13.731   4.624  1.00  0.73           C  
ATOM    495  C   VAL A  33      -6.903  14.577   4.000  1.00  0.73           C  
ATOM    496  O   VAL A  33      -7.512  14.208   2.995  1.00  0.73           O  
ATOM    497  CB  VAL A  33      -6.317  13.004   5.881  1.00  0.73           C  
ATOM    498  CG1 VAL A  33      -7.518  12.150   5.544  1.00  0.73           C  
ATOM    499  CG2 VAL A  33      -5.241  12.120   6.365  1.00  0.73           C  
ATOM    500  H   VAL A  33      -5.222  15.495   5.347  1.00  0.73           H  
ATOM    501  HA  VAL A  33      -5.459  12.993   3.905  1.00  0.73           H  
ATOM    502  HB  VAL A  33      -6.597  13.731   6.644  1.00  0.73           H  
ATOM    503 1HG1 VAL A  33      -7.855  11.631   6.439  1.00  0.73           H  
ATOM    504 2HG1 VAL A  33      -8.319  12.788   5.170  1.00  0.73           H  
ATOM    505 3HG1 VAL A  33      -7.246  11.420   4.782  1.00  0.73           H  
ATOM    506 1HG2 VAL A  33      -5.565  11.583   7.253  1.00  0.73           H  
ATOM    507 2HG2 VAL A  33      -5.010  11.430   5.583  1.00  0.73           H  
ATOM    508 3HG2 VAL A  33      -4.388  12.691   6.586  1.00  0.73           H  
ATOM    509  N   LYS A  34      -7.089  15.767   4.581  1.00  0.77           N  
ATOM    510  CA  LYS A  34      -8.100  16.731   4.125  1.00  0.77           C  
ATOM    511  C   LYS A  34      -7.894  17.167   2.672  1.00  0.77           C  
ATOM    512  O   LYS A  34      -8.859  17.473   1.970  1.00  0.77           O  
ATOM    513  CB  LYS A  34      -8.086  17.995   4.977  1.00  0.77           C  
ATOM    514  CG  LYS A  34      -8.594  17.857   6.391  1.00  0.77           C  
ATOM    515  CD  LYS A  34      -8.496  19.201   7.077  1.00  0.77           C  
ATOM    516  CE  LYS A  34      -8.893  19.158   8.526  1.00  0.77           C  
ATOM    517  NZ  LYS A  34      -8.745  20.507   9.145  1.00  0.77           N  
ATOM    518  H   LYS A  34      -6.517  15.984   5.402  1.00  0.77           H  
ATOM    519  HA  LYS A  34      -9.079  16.259   4.199  1.00  0.77           H  
ATOM    520 1HB  LYS A  34      -7.064  18.374   5.034  1.00  0.77           H  
ATOM    521 2HB  LYS A  34      -8.681  18.764   4.486  1.00  0.77           H  
ATOM    522 1HG  LYS A  34      -9.633  17.528   6.383  1.00  0.77           H  
ATOM    523 2HG  LYS A  34      -8.000  17.129   6.931  1.00  0.77           H  
ATOM    524 1HD  LYS A  34      -7.470  19.564   7.013  1.00  0.77           H  
ATOM    525 2HD  LYS A  34      -9.136  19.915   6.563  1.00  0.77           H  
ATOM    526 1HE  LYS A  34      -9.926  18.830   8.620  1.00  0.77           H  
ATOM    527 2HE  LYS A  34      -8.245  18.455   9.053  1.00  0.77           H  
ATOM    528 1HZ  LYS A  34      -8.992  20.476  10.118  1.00  0.77           H  
ATOM    529 2HZ  LYS A  34      -7.755  20.800   9.045  1.00  0.77           H  
ATOM    530 3HZ  LYS A  34      -9.333  21.169   8.669  1.00  0.77           H  
ATOM    531  N   HIS A  35      -6.636  17.194   2.219  1.00  0.81           N  
ATOM    532  CA  HIS A  35      -6.308  17.593   0.857  1.00  0.81           C  
ATOM    533  C   HIS A  35      -6.164  16.374  -0.056  1.00  0.81           C  
ATOM    534  O   HIS A  35      -5.779  16.505  -1.218  1.00  0.81           O  
ATOM    535  CB  HIS A  35      -4.997  18.396   0.848  1.00  0.81           C  
ATOM    536  CG  HIS A  35      -5.092  19.740   1.521  1.00  0.81           C  
ATOM    537  ND1 HIS A  35      -5.034  19.885   2.888  1.00  0.81           N  
ATOM    538  CD2 HIS A  35      -5.206  20.994   1.014  1.00  0.81           C  
ATOM    539  CE1 HIS A  35      -5.118  21.166   3.202  1.00  0.81           C  
ATOM    540  NE2 HIS A  35      -5.226  21.861   2.082  1.00  0.81           N  
ATOM    541  H   HIS A  35      -5.860  16.936   2.840  1.00  0.81           H  
ATOM    542  HA  HIS A  35      -7.102  18.220   0.456  1.00  0.81           H  
ATOM    543 1HB  HIS A  35      -4.230  17.823   1.371  1.00  0.81           H  
ATOM    544 2HB  HIS A  35      -4.657  18.539  -0.176  1.00  0.81           H  
ATOM    545  HD1 HIS A  35      -4.920  19.130   3.558  1.00  0.81           H  
ATOM    546  HD2 HIS A  35      -5.273  21.385  -0.005  1.00  0.81           H  
ATOM    547  HE1 HIS A  35      -5.091  21.482   4.249  1.00  0.81           H  
ATOM    548  N   ASP A  36      -6.506  15.190   0.469  1.00  0.85           N  
ATOM    549  CA  ASP A  36      -6.420  13.906  -0.219  1.00  0.85           C  
ATOM    550  C   ASP A  36      -5.017  13.601  -0.751  1.00  0.85           C  
ATOM    551  O   ASP A  36      -4.870  13.059  -1.845  1.00  0.85           O  
ATOM    552  CB  ASP A  36      -7.436  13.840  -1.370  1.00  0.85           C  
ATOM    553  CG  ASP A  36      -7.725  12.401  -1.874  1.00  0.85           C  
ATOM    554  OD1 ASP A  36      -7.592  11.476  -1.103  1.00  0.85           O  
ATOM    555  OD2 ASP A  36      -8.095  12.254  -3.020  1.00  0.85           O  
ATOM    556  H   ASP A  36      -6.851  15.156   1.424  1.00  0.85           H  
ATOM    557  HA  ASP A  36      -6.680  13.131   0.504  1.00  0.85           H  
ATOM    558 1HB  ASP A  36      -8.374  14.290  -1.046  1.00  0.85           H  
ATOM    559 2HB  ASP A  36      -7.065  14.431  -2.210  1.00  0.85           H  
ATOM    560  N   ILE A  37      -3.986  13.891   0.050  1.00  0.88           N  
ATOM    561  CA  ILE A  37      -2.616  13.604  -0.381  1.00  0.88           C  
ATOM    562  C   ILE A  37      -1.858  12.624   0.522  1.00  0.88           C  
ATOM    563  O   ILE A  37      -0.645  12.477   0.400  1.00  0.88           O  
ATOM    564  CB  ILE A  37      -1.825  14.909  -0.557  1.00  0.88           C  
ATOM    565  CG1 ILE A  37      -1.775  15.648   0.708  1.00  0.88           C  
ATOM    566  CG2 ILE A  37      -2.415  15.759  -1.656  1.00  0.88           C  
ATOM    567  CD1 ILE A  37      -0.871  16.794   0.649  1.00  0.88           C  
ATOM    568  H   ILE A  37      -4.159  14.355   0.948  1.00  0.88           H  
ATOM    569  HA  ILE A  37      -2.668  13.147  -1.368  1.00  0.88           H  
ATOM    570  HB  ILE A  37      -0.799  14.659  -0.826  1.00  0.88           H  
ATOM    571 1HG1 ILE A  37      -2.773  15.998   0.955  1.00  0.88           H  
ATOM    572 2HG1 ILE A  37      -1.442  14.978   1.493  1.00  0.88           H  
ATOM    573 1HG2 ILE A  37      -1.823  16.661  -1.778  1.00  0.88           H  
ATOM    574 2HG2 ILE A  37      -2.413  15.193  -2.591  1.00  0.88           H  
ATOM    575 3HG2 ILE A  37      -3.423  16.028  -1.402  1.00  0.88           H  
ATOM    576 1HD1 ILE A  37      -0.873  17.283   1.589  1.00  0.88           H  
ATOM    577 2HD1 ILE A  37       0.119  16.448   0.418  1.00  0.88           H  
ATOM    578 3HD1 ILE A  37      -1.205  17.475  -0.117  1.00  0.88           H  
ATOM    579  N   LEU A  38      -2.573  11.922   1.401  1.00  0.89           N  
ATOM    580  CA  LEU A  38      -1.945  10.959   2.323  1.00  0.89           C  
ATOM    581  C   LEU A  38      -1.179   9.850   1.582  1.00  0.89           C  
ATOM    582  O   LEU A  38      -0.195   9.294   2.083  1.00  0.89           O  
ATOM    583  CB  LEU A  38      -2.969  10.302   3.241  1.00  0.89           C  
ATOM    584  CG  LEU A  38      -2.346   9.571   4.439  1.00  0.89           C  
ATOM    585  CD1 LEU A  38      -1.622  10.618   5.326  1.00  0.89           C  
ATOM    586  CD2 LEU A  38      -3.412   8.783   5.203  1.00  0.89           C  
ATOM    587  H   LEU A  38      -3.576  12.064   1.434  1.00  0.89           H  
ATOM    588  HA  LEU A  38      -1.225  11.510   2.938  1.00  0.89           H  
ATOM    589 1HB  LEU A  38      -3.644  11.063   3.619  1.00  0.89           H  
ATOM    590 2HB  LEU A  38      -3.544   9.573   2.662  1.00  0.89           H  
ATOM    591  HG  LEU A  38      -1.592   8.871   4.076  1.00  0.89           H  
ATOM    592 1HD1 LEU A  38      -1.146  10.119   6.168  1.00  0.89           H  
ATOM    593 2HD1 LEU A  38      -0.861  11.137   4.737  1.00  0.89           H  
ATOM    594 3HD1 LEU A  38      -2.342  11.345   5.700  1.00  0.89           H  
ATOM    595 1HD2 LEU A  38      -2.944   8.260   6.039  1.00  0.89           H  
ATOM    596 2HD2 LEU A  38      -4.169   9.434   5.582  1.00  0.89           H  
ATOM    597 3HD2 LEU A  38      -3.867   8.056   4.530  1.00  0.89           H  
ATOM    598  N   ASP A  39      -1.659   9.511   0.382  1.00  0.88           N  
ATOM    599  CA  ASP A  39      -1.071   8.462  -0.434  1.00  0.88           C  
ATOM    600  C   ASP A  39       0.167   8.949  -1.189  1.00  0.88           C  
ATOM    601  O   ASP A  39       0.886   8.149  -1.786  1.00  0.88           O  
ATOM    602  CB  ASP A  39      -2.108   7.934  -1.422  1.00  0.88           C  
ATOM    603  CG  ASP A  39      -3.220   7.154  -0.733  1.00  0.88           C  
ATOM    604  OD1 ASP A  39      -2.985   6.629   0.335  1.00  0.88           O  
ATOM    605  OD2 ASP A  39      -4.295   7.098  -1.271  1.00  0.88           O  
ATOM    606  H   ASP A  39      -2.464  10.006   0.031  1.00  0.88           H  
ATOM    607  HA  ASP A  39      -0.779   7.645   0.218  1.00  0.88           H  
ATOM    608 1HB  ASP A  39      -2.550   8.773  -1.965  1.00  0.88           H  
ATOM    609 2HB  ASP A  39      -1.622   7.289  -2.153  1.00  0.88           H  
ATOM    610  N   GLU A  40       0.412  10.260  -1.166  1.00  0.85           N  
ATOM    611  CA  GLU A  40       1.542  10.850  -1.858  1.00  0.85           C  
ATOM    612  C   GLU A  40       2.608  11.345  -0.877  1.00  0.85           C  
ATOM    613  O   GLU A  40       3.805  11.355  -1.215  1.00  0.85           O  
ATOM    614  CB  GLU A  40       1.065  12.033  -2.705  1.00  0.85           C  
ATOM    615  CG  GLU A  40       0.086  11.710  -3.820  1.00  0.85           C  
ATOM    616  CD  GLU A  40      -0.328  12.945  -4.616  1.00  0.85           C  
ATOM    617  OE1 GLU A  40       0.076  14.036  -4.248  1.00  0.85           O  
ATOM    618  OE2 GLU A  40      -1.031  12.794  -5.584  1.00  0.85           O  
ATOM    619  H   GLU A  40      -0.185  10.883  -0.634  1.00  0.85           H  
ATOM    620  HA  GLU A  40       1.993  10.097  -2.503  1.00  0.85           H  
ATOM    621 1HB  GLU A  40       0.561  12.743  -2.052  1.00  0.85           H  
ATOM    622 2HB  GLU A  40       1.903  12.539  -3.122  1.00  0.85           H  
ATOM    623 1HG  GLU A  40       0.542  10.988  -4.494  1.00  0.85           H  
ATOM    624 2HG  GLU A  40      -0.802  11.255  -3.379  1.00  0.85           H  
ATOM    625  N   VAL A  41       2.164  11.769   0.325  1.00  0.81           N  
ATOM    626  CA  VAL A  41       3.061  12.382   1.303  1.00  0.81           C  
ATOM    627  C   VAL A  41       3.086  11.698   2.676  1.00  0.81           C  
ATOM    628  O   VAL A  41       2.045  11.474   3.293  1.00  0.81           O  
ATOM    629  CB  VAL A  41       2.639  13.835   1.533  1.00  0.81           C  
ATOM    630  CG1 VAL A  41       3.609  14.511   2.540  1.00  0.81           C  
ATOM    631  CG2 VAL A  41       2.550  14.539   0.200  1.00  0.81           C  
ATOM    632  H   VAL A  41       1.168  11.736   0.526  1.00  0.81           H  
ATOM    633  HA  VAL A  41       4.057  12.368   0.888  1.00  0.81           H  
ATOM    634  HB  VAL A  41       1.653  13.847   1.988  1.00  0.81           H  
ATOM    635 1HG1 VAL A  41       3.303  15.520   2.721  1.00  0.81           H  
ATOM    636 2HG1 VAL A  41       3.606  13.973   3.483  1.00  0.81           H  
ATOM    637 3HG1 VAL A  41       4.621  14.509   2.127  1.00  0.81           H  
ATOM    638 1HG2 VAL A  41       2.228  15.539   0.343  1.00  0.81           H  
ATOM    639 2HG2 VAL A  41       3.507  14.533  -0.274  1.00  0.81           H  
ATOM    640 3HG2 VAL A  41       1.829  14.030  -0.428  1.00  0.81           H  
ATOM    641  N   GLU A  42       4.288  11.422   3.173  1.00  0.76           N  
ATOM    642  CA  GLU A  42       4.452  10.828   4.508  1.00  0.76           C  
ATOM    643  C   GLU A  42       5.062  11.807   5.504  1.00  0.76           C  
ATOM    644  O   GLU A  42       5.920  12.605   5.128  1.00  0.76           O  
ATOM    645  CB  GLU A  42       5.297   9.558   4.449  1.00  0.76           C  
ATOM    646  CG  GLU A  42       5.503   8.856   5.769  1.00  0.76           C  
ATOM    647  CD  GLU A  42       6.245   7.560   5.630  1.00  0.76           C  
ATOM    648  OE1 GLU A  42       7.392   7.570   5.225  1.00  0.76           O  
ATOM    649  OE2 GLU A  42       5.659   6.543   5.921  1.00  0.76           O  
ATOM    650  H   GLU A  42       5.101  11.636   2.587  1.00  0.76           H  
ATOM    651  HA  GLU A  42       3.466  10.552   4.880  1.00  0.76           H  
ATOM    652 1HB  GLU A  42       4.795   8.855   3.839  1.00  0.76           H  
ATOM    653 2HB  GLU A  42       6.265   9.770   3.996  1.00  0.76           H  
ATOM    654 1HG  GLU A  42       6.054   9.496   6.427  1.00  0.76           H  
ATOM    655 2HG  GLU A  42       4.533   8.669   6.225  1.00  0.76           H  
ATOM    656  N   VAL A  43       4.592  11.764   6.757  1.00  0.72           N  
ATOM    657  CA  VAL A  43       5.160  12.594   7.821  1.00  0.72           C  
ATOM    658  C   VAL A  43       5.864  11.710   8.835  1.00  0.72           C  
ATOM    659  O   VAL A  43       5.276  10.771   9.384  1.00  0.72           O  
ATOM    660  CB  VAL A  43       4.093  13.400   8.543  1.00  0.72           C  
ATOM    661  CG1 VAL A  43       4.721  14.257   9.651  1.00  0.72           C  
ATOM    662  CG2 VAL A  43       3.372  14.182   7.566  1.00  0.72           C  
ATOM    663  H   VAL A  43       3.860  11.104   6.978  1.00  0.72           H  
ATOM    664  HA  VAL A  43       5.882  13.281   7.387  1.00  0.72           H  
ATOM    665  HB  VAL A  43       3.415  12.734   9.011  1.00  0.72           H  
ATOM    666 1HG1 VAL A  43       3.938  14.817  10.169  1.00  0.72           H  
ATOM    667 2HG1 VAL A  43       5.239  13.618  10.366  1.00  0.72           H  
ATOM    668 3HG1 VAL A  43       5.437  14.951   9.207  1.00  0.72           H  
ATOM    669 1HG2 VAL A  43       2.586  14.722   8.068  1.00  0.72           H  
ATOM    670 2HG2 VAL A  43       4.045  14.866   7.061  1.00  0.72           H  
ATOM    671 3HG2 VAL A  43       2.952  13.491   6.858  1.00  0.72           H  
ATOM    672  N   VAL A  44       7.130  12.009   9.046  1.00  0.70           N  
ATOM    673  CA  VAL A  44       8.007  11.240   9.903  1.00  0.70           C  
ATOM    674  C   VAL A  44       8.637  12.099  10.986  1.00  0.70           C  
ATOM    675  O   VAL A  44       9.057  13.220  10.712  1.00  0.70           O  
ATOM    676  CB  VAL A  44       9.120  10.633   9.045  1.00  0.70           C  
ATOM    677  CG1 VAL A  44      10.068   9.852   9.869  1.00  0.70           C  
ATOM    678  CG2 VAL A  44       8.525   9.793   7.959  1.00  0.70           C  
ATOM    679  H   VAL A  44       7.510  12.815   8.550  1.00  0.70           H  
ATOM    680  HA  VAL A  44       7.429  10.443  10.372  1.00  0.70           H  
ATOM    681  HB  VAL A  44       9.661  11.408   8.623  1.00  0.70           H  
ATOM    682 1HG1 VAL A  44      10.864   9.453   9.234  1.00  0.70           H  
ATOM    683 2HG1 VAL A  44      10.511  10.482  10.630  1.00  0.70           H  
ATOM    684 3HG1 VAL A  44       9.537   9.032  10.338  1.00  0.70           H  
ATOM    685 1HG2 VAL A  44       9.319   9.389   7.347  1.00  0.70           H  
ATOM    686 2HG2 VAL A  44       7.950   8.971   8.391  1.00  0.70           H  
ATOM    687 3HG2 VAL A  44       7.880  10.405   7.342  1.00  0.70           H  
ATOM    688  N   THR A  45       8.652  11.612  12.211  1.00  0.71           N  
ATOM    689  CA  THR A  45       9.306  12.339  13.289  1.00  0.71           C  
ATOM    690  C   THR A  45      10.783  11.958  13.276  1.00  0.71           C  
ATOM    691  O   THR A  45      11.083  10.772  13.188  1.00  0.71           O  
ATOM    692  CB  THR A  45       8.677  11.991  14.635  1.00  0.71           C  
ATOM    693  OG1 THR A  45       7.287  12.346  14.620  1.00  0.71           O  
ATOM    694  CG2 THR A  45       9.355  12.745  15.712  1.00  0.71           C  
ATOM    695  H   THR A  45       8.252  10.702  12.392  1.00  0.71           H  
ATOM    696  HA  THR A  45       9.215  13.409  13.116  1.00  0.71           H  
ATOM    697  HB  THR A  45       8.774  10.920  14.822  1.00  0.71           H  
ATOM    698  HG1 THR A  45       7.210  13.298  14.534  1.00  0.71           H  
ATOM    699 1HG2 THR A  45       8.896  12.503  16.665  1.00  0.71           H  
ATOM    700 2HG2 THR A  45      10.411  12.480  15.738  1.00  0.71           H  
ATOM    701 3HG2 THR A  45       9.254  13.815  15.514  1.00  0.71           H  
ATOM    702  N   THR A  46      11.693  12.932  13.326  1.00  0.73           N  
ATOM    703  CA  THR A  46      13.119  12.603  13.261  1.00  0.73           C  
ATOM    704  C   THR A  46      13.994  13.165  14.374  1.00  0.73           C  
ATOM    705  O   THR A  46      13.596  14.030  15.163  1.00  0.73           O  
ATOM    706  CB  THR A  46      13.741  13.021  11.918  1.00  0.73           C  
ATOM    707  OG1 THR A  46      13.689  14.443  11.784  1.00  0.73           O  
ATOM    708  CG2 THR A  46      13.029  12.352  10.763  1.00  0.73           C  
ATOM    709  H   THR A  46      11.378  13.892  13.406  1.00  0.73           H  
ATOM    710  HA  THR A  46      13.205  11.530  13.314  1.00  0.73           H  
ATOM    711  HB  THR A  46      14.783  12.709  11.900  1.00  0.73           H  
ATOM    712  HG1 THR A  46      14.120  14.841  12.551  1.00  0.73           H  
ATOM    713 1HG2 THR A  46      13.517  12.635   9.847  1.00  0.73           H  
ATOM    714 2HG2 THR A  46      13.083  11.275  10.871  1.00  0.73           H  
ATOM    715 3HG2 THR A  46      11.984  12.657  10.737  1.00  0.73           H  
ATOM    716  N   GLY A  47      15.231  12.676  14.399  1.00  0.78           N  
ATOM    717  CA  GLY A  47      16.215  13.119  15.380  1.00  0.78           C  
ATOM    718  C   GLY A  47      16.448  14.619  15.244  1.00  0.78           C  
ATOM    719  O   GLY A  47      16.437  15.145  14.128  1.00  0.78           O  
ATOM    720  H   GLY A  47      15.466  11.936  13.730  1.00  0.78           H  
ATOM    721 1HA  GLY A  47      15.877  12.872  16.388  1.00  0.78           H  
ATOM    722 2HA  GLY A  47      17.142  12.579  15.202  1.00  0.78           H  
ATOM    723  N   CYS A  48      16.698  15.305  16.367  1.00  0.84           N  
ATOM    724  CA  CYS A  48      16.875  16.758  16.346  1.00  0.84           C  
ATOM    725  C   CYS A  48      18.058  17.195  15.513  1.00  0.84           C  
ATOM    726  O   CYS A  48      19.179  16.744  15.734  1.00  0.84           O  
ATOM    727  CB  CYS A  48      17.033  17.336  17.752  1.00  0.84           C  
ATOM    728  SG  CYS A  48      17.179  19.161  17.777  1.00  0.84           S  
ATOM    729  H   CYS A  48      16.728  14.815  17.252  1.00  0.84           H  
ATOM    730  HA  CYS A  48      15.987  17.187  15.899  1.00  0.84           H  
ATOM    731 1HB  CYS A  48      16.176  17.058  18.357  1.00  0.84           H  
ATOM    732 2HB  CYS A  48      17.924  16.916  18.224  1.00  0.84           H  
ATOM    733  HG  CYS A  48      15.895  19.397  17.448  1.00  0.84           H  
ATOM    734  N   PHE A  49      17.802  18.157  14.626  1.00  0.90           N  
ATOM    735  CA  PHE A  49      18.753  18.711  13.659  1.00  0.90           C  
ATOM    736  C   PHE A  49      19.966  19.350  14.331  1.00  0.90           C  
ATOM    737  O   PHE A  49      21.073  19.329  13.795  1.00  0.90           O  
ATOM    738  CB  PHE A  49      18.037  19.796  12.853  1.00  0.90           C  
ATOM    739  CG  PHE A  49      16.988  19.293  11.937  1.00  0.90           C  
ATOM    740  CD1 PHE A  49      15.819  18.782  12.465  1.00  0.90           C  
ATOM    741  CD2 PHE A  49      17.125  19.366  10.563  1.00  0.90           C  
ATOM    742  CE1 PHE A  49      14.804  18.353  11.647  1.00  0.90           C  
ATOM    743  CE2 PHE A  49      16.103  18.938   9.743  1.00  0.90           C  
ATOM    744  CZ  PHE A  49      14.940  18.436  10.305  1.00  0.90           C  
ATOM    745  H   PHE A  49      16.847  18.480  14.575  1.00  0.90           H  
ATOM    746  HA  PHE A  49      19.089  17.912  12.999  1.00  0.90           H  
ATOM    747 1HB  PHE A  49      17.577  20.513  13.535  1.00  0.90           H  
ATOM    748 2HB  PHE A  49      18.767  20.340  12.260  1.00  0.90           H  
ATOM    749  HD1 PHE A  49      15.706  18.725  13.547  1.00  0.90           H  
ATOM    750  HD2 PHE A  49      18.044  19.777  10.137  1.00  0.90           H  
ATOM    751  HE1 PHE A  49      13.887  17.952  12.069  1.00  0.90           H  
ATOM    752  HE2 PHE A  49      16.210  18.999   8.663  1.00  0.90           H  
ATOM    753  HZ  PHE A  49      14.136  18.102   9.696  1.00  0.90           H  
ATOM    754  N   GLY A  50      19.726  19.955  15.487  1.00  0.96           N  
ATOM    755  CA  GLY A  50      20.734  20.643  16.285  1.00  0.96           C  
ATOM    756  C   GLY A  50      20.325  22.078  16.581  1.00  0.96           C  
ATOM    757  O   GLY A  50      20.591  22.600  17.671  1.00  0.96           O  
ATOM    758  H   GLY A  50      18.785  19.910  15.851  1.00  0.96           H  
ATOM    759 1HA  GLY A  50      20.861  20.101  17.221  1.00  0.96           H  
ATOM    760 2HA  GLY A  50      21.694  20.628  15.767  1.00  0.96           H  
ATOM    761  N   LEU A  51      19.596  22.707  15.662  1.00  1.00           N  
ATOM    762  CA  LEU A  51      19.106  24.070  15.888  1.00  1.00           C  
ATOM    763  C   LEU A  51      17.850  24.059  16.750  1.00  1.00           C  
ATOM    764  O   LEU A  51      16.754  24.396  16.312  1.00  1.00           O  
ATOM    765  CB  LEU A  51      18.853  24.786  14.555  1.00  1.00           C  
ATOM    766  CG  LEU A  51      20.099  25.098  13.696  1.00  1.00           C  
ATOM    767  CD1 LEU A  51      19.710  25.628  12.332  1.00  1.00           C  
ATOM    768  CD2 LEU A  51      20.883  26.189  14.413  1.00  1.00           C  
ATOM    769  H   LEU A  51      19.403  22.239  14.789  1.00  1.00           H  
ATOM    770  HA  LEU A  51      19.876  24.629  16.420  1.00  1.00           H  
ATOM    771 1HB  LEU A  51      18.158  24.197  13.959  1.00  1.00           H  
ATOM    772 2HB  LEU A  51      18.393  25.734  14.791  1.00  1.00           H  
ATOM    773  HG  LEU A  51      20.700  24.199  13.563  1.00  1.00           H  
ATOM    774 1HD1 LEU A  51      20.612  25.857  11.759  1.00  1.00           H  
ATOM    775 2HD1 LEU A  51      19.131  24.887  11.810  1.00  1.00           H  
ATOM    776 3HD1 LEU A  51      19.135  26.522  12.441  1.00  1.00           H  
ATOM    777 1HD2 LEU A  51      21.745  26.454  13.835  1.00  1.00           H  
ATOM    778 2HD2 LEU A  51      20.257  27.075  14.529  1.00  1.00           H  
ATOM    779 3HD2 LEU A  51      21.197  25.840  15.400  1.00  1.00           H  
ATOM    780  N   CYS A  52      18.064  23.724  18.017  1.00  0.99           N  
ATOM    781  CA  CYS A  52      17.041  23.547  19.042  1.00  0.99           C  
ATOM    782  C   CYS A  52      16.251  24.841  19.250  1.00  0.99           C  
ATOM    783  O   CYS A  52      15.044  24.836  19.504  1.00  0.99           O  
ATOM    784  CB  CYS A  52      17.749  23.163  20.340  1.00  0.99           C  
ATOM    785  SG  CYS A  52      18.616  21.565  20.253  1.00  0.99           S  
ATOM    786  H   CYS A  52      19.028  23.496  18.245  1.00  0.99           H  
ATOM    787  HA  CYS A  52      16.362  22.750  18.735  1.00  0.99           H  
ATOM    788 1HB  CYS A  52      18.480  23.932  20.596  1.00  0.99           H  
ATOM    789 2HB  CYS A  52      17.026  23.114  21.150  1.00  0.99           H  
ATOM    790  HG  CYS A  52      19.422  21.904  19.225  1.00  0.99           H  
ATOM    791  N   GLU A  53      16.955  25.950  19.056  1.00  0.95           N  
ATOM    792  CA  GLU A  53      16.467  27.318  19.174  1.00  0.95           C  
ATOM    793  C   GLU A  53      15.277  27.609  18.279  1.00  0.95           C  
ATOM    794  O   GLU A  53      14.471  28.497  18.565  1.00  0.95           O  
ATOM    795  CB  GLU A  53      17.575  28.297  18.796  1.00  0.95           C  
ATOM    796  CG  GLU A  53      17.159  29.746  18.914  1.00  0.95           C  
ATOM    797  CD  GLU A  53      18.234  30.759  18.581  1.00  0.95           C  
ATOM    798  OE1 GLU A  53      19.340  30.377  18.217  1.00  0.95           O  
ATOM    799  OE2 GLU A  53      17.932  31.926  18.681  1.00  0.95           O  
ATOM    800  H   GLU A  53      17.929  25.829  18.823  1.00  0.95           H  
ATOM    801  HA  GLU A  53      16.169  27.487  20.209  1.00  0.95           H  
ATOM    802 1HB  GLU A  53      18.436  28.127  19.433  1.00  0.95           H  
ATOM    803 2HB  GLU A  53      17.888  28.115  17.765  1.00  0.95           H  
ATOM    804 1HG  GLU A  53      16.329  29.892  18.236  1.00  0.95           H  
ATOM    805 2HG  GLU A  53      16.799  29.927  19.926  1.00  0.95           H  
ATOM    806  N   LEU A  54      15.238  26.932  17.145  1.00  0.89           N  
ATOM    807  CA  LEU A  54      14.257  27.156  16.116  1.00  0.89           C  
ATOM    808  C   LEU A  54      13.094  26.190  16.159  1.00  0.89           C  
ATOM    809  O   LEU A  54      12.299  26.133  15.211  1.00  0.89           O  
ATOM    810  CB  LEU A  54      14.925  26.950  14.796  1.00  0.89           C  
ATOM    811  CG  LEU A  54      16.061  27.804  14.494  1.00  0.89           C  
ATOM    812  CD1 LEU A  54      16.583  27.387  13.179  1.00  0.89           C  
ATOM    813  CD2 LEU A  54      15.655  29.263  14.519  1.00  0.89           C  
ATOM    814  H   LEU A  54      15.909  26.182  16.984  1.00  0.89           H  
ATOM    815  HA  LEU A  54      13.881  28.172  16.209  1.00  0.89           H  
ATOM    816 1HB  LEU A  54      15.302  25.931  14.783  1.00  0.89           H  
ATOM    817 2HB  LEU A  54      14.203  27.036  14.040  1.00  0.89           H  
ATOM    818  HG  LEU A  54      16.844  27.634  15.236  1.00  0.89           H  
ATOM    819 1HD1 LEU A  54      17.441  27.974  12.974  1.00  0.89           H  
ATOM    820 2HD1 LEU A  54      16.850  26.341  13.204  1.00  0.89           H  
ATOM    821 3HD1 LEU A  54      15.840  27.536  12.418  1.00  0.89           H  
ATOM    822 1HD2 LEU A  54      16.522  29.886  14.291  1.00  0.89           H  
ATOM    823 2HD2 LEU A  54      14.875  29.444  13.779  1.00  0.89           H  
ATOM    824 3HD2 LEU A  54      15.281  29.511  15.512  1.00  0.89           H  
ATOM    825  N   GLY A  55      13.010  25.373  17.200  1.00  0.83           N  
ATOM    826  CA  GLY A  55      11.970  24.369  17.181  1.00  0.83           C  
ATOM    827  C   GLY A  55      10.553  24.962  17.194  1.00  0.83           C  
ATOM    828  O   GLY A  55      10.328  26.061  17.701  1.00  0.83           O  
ATOM    829  H   GLY A  55      13.672  25.416  17.981  1.00  0.83           H  
ATOM    830 1HA  GLY A  55      12.131  23.722  16.335  1.00  0.83           H  
ATOM    831 2HA  GLY A  55      12.093  23.739  18.060  1.00  0.83           H  
ATOM    832  N   PRO A  56       9.589  24.215  16.644  1.00  0.78           N  
ATOM    833  CA  PRO A  56       9.700  23.040  15.791  1.00  0.78           C  
ATOM    834  C   PRO A  56      10.373  23.346  14.456  1.00  0.78           C  
ATOM    835  O   PRO A  56      10.106  24.389  13.841  1.00  0.78           O  
ATOM    836  CB  PRO A  56       8.248  22.669  15.548  1.00  0.78           C  
ATOM    837  CG  PRO A  56       7.482  23.339  16.673  1.00  0.78           C  
ATOM    838  CD  PRO A  56       8.216  24.621  16.895  1.00  0.78           C  
ATOM    839  HA  PRO A  56      10.229  22.234  16.329  1.00  0.78           H  
ATOM    840 1HB  PRO A  56       7.949  23.049  14.564  1.00  0.78           H  
ATOM    841 2HB  PRO A  56       8.131  21.576  15.520  1.00  0.78           H  
ATOM    842 1HG  PRO A  56       6.432  23.501  16.381  1.00  0.78           H  
ATOM    843 2HG  PRO A  56       7.472  22.711  17.570  1.00  0.78           H  
ATOM    844 1HD  PRO A  56       7.899  25.372  16.149  1.00  0.78           H  
ATOM    845 2HD  PRO A  56       8.083  24.979  17.909  1.00  0.78           H  
ATOM    846  N   VAL A  57      11.151  22.405  13.953  1.00  0.76           N  
ATOM    847  CA  VAL A  57      11.728  22.592  12.633  1.00  0.76           C  
ATOM    848  C   VAL A  57      11.276  21.457  11.747  1.00  0.76           C  
ATOM    849  O   VAL A  57      11.043  20.331  12.215  1.00  0.76           O  
ATOM    850  CB  VAL A  57      13.260  22.676  12.663  1.00  0.76           C  
ATOM    851  CG1 VAL A  57      13.728  23.871  13.453  1.00  0.76           C  
ATOM    852  CG2 VAL A  57      13.809  21.468  13.255  1.00  0.76           C  
ATOM    853  H   VAL A  57      11.354  21.569  14.482  1.00  0.76           H  
ATOM    854  HA  VAL A  57      11.355  23.524  12.204  1.00  0.76           H  
ATOM    855  HB  VAL A  57      13.601  22.793  11.651  1.00  0.76           H  
ATOM    856 1HG1 VAL A  57      14.812  23.914  13.439  1.00  0.76           H  
ATOM    857 2HG1 VAL A  57      13.329  24.774  13.018  1.00  0.76           H  
ATOM    858 3HG1 VAL A  57      13.394  23.783  14.467  1.00  0.76           H  
ATOM    859 1HG2 VAL A  57      14.895  21.519  13.253  1.00  0.76           H  
ATOM    860 2HG2 VAL A  57      13.450  21.383  14.278  1.00  0.76           H  
ATOM    861 3HG2 VAL A  57      13.475  20.629  12.666  1.00  0.76           H  
ATOM    862  N   VAL A  58      11.114  21.780  10.474  1.00  0.77           N  
ATOM    863  CA  VAL A  58      10.600  20.834   9.502  1.00  0.77           C  
ATOM    864  C   VAL A  58      11.443  20.807   8.244  1.00  0.77           C  
ATOM    865  O   VAL A  58      11.801  21.856   7.714  1.00  0.77           O  
ATOM    866  CB  VAL A  58       9.154  21.228   9.098  1.00  0.77           C  
ATOM    867  CG1 VAL A  58       8.611  20.240   8.128  1.00  0.77           C  
ATOM    868  CG2 VAL A  58       8.276  21.394  10.328  1.00  0.77           C  
ATOM    869  H   VAL A  58      11.369  22.724  10.180  1.00  0.77           H  
ATOM    870  HA  VAL A  58      10.595  19.838   9.945  1.00  0.77           H  
ATOM    871  HB  VAL A  58       9.177  22.167   8.581  1.00  0.77           H  
ATOM    872 1HG1 VAL A  58       7.608  20.532   7.828  1.00  0.77           H  
ATOM    873 2HG1 VAL A  58       9.241  20.196   7.247  1.00  0.77           H  
ATOM    874 3HG1 VAL A  58       8.583  19.269   8.601  1.00  0.77           H  
ATOM    875 1HG2 VAL A  58       7.277  21.687  10.004  1.00  0.77           H  
ATOM    876 2HG2 VAL A  58       8.222  20.489  10.878  1.00  0.77           H  
ATOM    877 3HG2 VAL A  58       8.683  22.169  10.973  1.00  0.77           H  
ATOM    878  N   ILE A  59      11.754  19.629   7.736  1.00  0.80           N  
ATOM    879  CA  ILE A  59      12.444  19.611   6.461  1.00  0.80           C  
ATOM    880  C   ILE A  59      11.631  18.823   5.481  1.00  0.80           C  
ATOM    881  O   ILE A  59      11.077  17.768   5.805  1.00  0.80           O  
ATOM    882  CB  ILE A  59      13.860  19.057   6.550  1.00  0.80           C  
ATOM    883  CG1 ILE A  59      14.543  19.192   5.210  1.00  0.80           C  
ATOM    884  CG2 ILE A  59      13.816  17.678   6.928  1.00  0.80           C  
ATOM    885  CD1 ILE A  59      15.977  19.043   5.295  1.00  0.80           C  
ATOM    886  H   ILE A  59      11.479  18.771   8.214  1.00  0.80           H  
ATOM    887  HA  ILE A  59      12.515  20.621   6.087  1.00  0.80           H  
ATOM    888  HB  ILE A  59      14.419  19.630   7.277  1.00  0.80           H  
ATOM    889 1HG1 ILE A  59      14.154  18.438   4.533  1.00  0.80           H  
ATOM    890 2HG1 ILE A  59      14.337  20.157   4.798  1.00  0.80           H  
ATOM    891 1HG2 ILE A  59      14.822  17.270   7.011  1.00  0.80           H  
ATOM    892 2HG2 ILE A  59      13.320  17.626   7.866  1.00  0.80           H  
ATOM    893 3HG2 ILE A  59      13.254  17.120   6.180  1.00  0.80           H  
ATOM    894 1HD1 ILE A  59      16.425  19.152   4.313  1.00  0.80           H  
ATOM    895 2HD1 ILE A  59      16.331  19.819   5.941  1.00  0.80           H  
ATOM    896 3HD1 ILE A  59      16.227  18.072   5.704  1.00  0.80           H  
ATOM    897  N   VAL A  60      11.549  19.334   4.273  1.00  0.85           N  
ATOM    898  CA  VAL A  60      10.748  18.644   3.299  1.00  0.85           C  
ATOM    899  C   VAL A  60      11.612  18.111   2.181  1.00  0.85           C  
ATOM    900  O   VAL A  60      12.441  18.834   1.620  1.00  0.85           O  
ATOM    901  CB  VAL A  60       9.759  19.651   2.721  1.00  0.85           C  
ATOM    902  CG1 VAL A  60       8.910  20.291   3.851  1.00  0.85           C  
ATOM    903  CG2 VAL A  60      10.556  20.674   2.013  1.00  0.85           C  
ATOM    904  H   VAL A  60      12.021  20.219   4.067  1.00  0.85           H  
ATOM    905  HA  VAL A  60      10.218  17.818   3.771  1.00  0.85           H  
ATOM    906  HB  VAL A  60       9.073  19.149   2.040  1.00  0.85           H  
ATOM    907 1HG1 VAL A  60       8.214  21.011   3.419  1.00  0.85           H  
ATOM    908 2HG1 VAL A  60       8.364  19.549   4.376  1.00  0.85           H  
ATOM    909 3HG1 VAL A  60       9.565  20.802   4.554  1.00  0.85           H  
ATOM    910 1HG2 VAL A  60       9.909  21.420   1.602  1.00  0.85           H  
ATOM    911 2HG2 VAL A  60      11.215  21.127   2.729  1.00  0.85           H  
ATOM    912 3HG2 VAL A  60      11.133  20.211   1.221  1.00  0.85           H  
ATOM    913  N   TYR A  61      11.338  16.873   1.801  1.00  0.89           N  
ATOM    914  CA  TYR A  61      12.006  16.167   0.727  1.00  0.89           C  
ATOM    915  C   TYR A  61      11.032  15.845  -0.394  1.00  0.89           C  
ATOM    916  O   TYR A  61       9.831  15.711  -0.143  1.00  0.89           O  
ATOM    917  CB  TYR A  61      12.713  14.931   1.263  1.00  0.89           C  
ATOM    918  CG  TYR A  61      13.955  15.274   2.047  1.00  0.89           C  
ATOM    919  CD1 TYR A  61      13.950  15.422   3.426  1.00  0.89           C  
ATOM    920  CD2 TYR A  61      15.134  15.450   1.336  1.00  0.89           C  
ATOM    921  CE1 TYR A  61      15.143  15.727   4.072  1.00  0.89           C  
ATOM    922  CE2 TYR A  61      16.299  15.756   1.982  1.00  0.89           C  
ATOM    923  CZ  TYR A  61      16.313  15.890   3.341  1.00  0.89           C  
ATOM    924  OH  TYR A  61      17.499  16.182   3.980  1.00  0.89           O  
ATOM    925  H   TYR A  61      10.638  16.354   2.333  1.00  0.89           H  
ATOM    926  HA  TYR A  61      12.774  16.817   0.346  1.00  0.89           H  
ATOM    927 1HB  TYR A  61      12.032  14.389   1.931  1.00  0.89           H  
ATOM    928 2HB  TYR A  61      12.982  14.257   0.465  1.00  0.89           H  
ATOM    929  HD1 TYR A  61      13.026  15.291   3.998  1.00  0.89           H  
ATOM    930  HD2 TYR A  61      15.134  15.342   0.250  1.00  0.89           H  
ATOM    931  HE1 TYR A  61      15.170  15.839   5.144  1.00  0.89           H  
ATOM    932  HE2 TYR A  61      17.218  15.887   1.411  1.00  0.89           H  
ATOM    933  HH  TYR A  61      17.355  16.213   4.930  1.00  0.89           H  
ATOM    934  N   PRO A  62      11.515  15.691  -1.638  1.00  0.92           N  
ATOM    935  CA  PRO A  62      12.887  15.661  -2.173  1.00  0.92           C  
ATOM    936  C   PRO A  62      13.692  16.962  -2.174  1.00  0.92           C  
ATOM    937  O   PRO A  62      14.907  16.927  -2.347  1.00  0.92           O  
ATOM    938  CB  PRO A  62      12.643  15.230  -3.623  1.00  0.92           C  
ATOM    939  CG  PRO A  62      11.246  15.692  -3.937  1.00  0.92           C  
ATOM    940  CD  PRO A  62      10.488  15.518  -2.662  1.00  0.92           C  
ATOM    941  HA  PRO A  62      13.455  14.875  -1.662  1.00  0.92           H  
ATOM    942 1HB  PRO A  62      13.396  15.691  -4.281  1.00  0.92           H  
ATOM    943 2HB  PRO A  62      12.758  14.140  -3.714  1.00  0.92           H  
ATOM    944 1HG  PRO A  62      11.264  16.739  -4.283  1.00  0.92           H  
ATOM    945 2HG  PRO A  62      10.824  15.093  -4.758  1.00  0.92           H  
ATOM    946 1HD  PRO A  62       9.708  16.288  -2.560  1.00  0.92           H  
ATOM    947 2HD  PRO A  62      10.070  14.505  -2.611  1.00  0.92           H  
ATOM    948  N   GLU A  63      13.030  18.097  -1.978  1.00  0.92           N  
ATOM    949  CA  GLU A  63      13.695  19.398  -2.047  1.00  0.92           C  
ATOM    950  C   GLU A  63      14.779  19.649  -0.971  1.00  0.92           C  
ATOM    951  O   GLU A  63      15.778  20.317  -1.243  1.00  0.92           O  
ATOM    952  CB  GLU A  63      12.622  20.491  -1.983  1.00  0.92           C  
ATOM    953  CG  GLU A  63      11.711  20.542  -3.238  1.00  0.92           C  
ATOM    954  CD  GLU A  63      12.432  20.906  -4.526  1.00  0.92           C  
ATOM    955  OE1 GLU A  63      13.097  21.914  -4.554  1.00  0.92           O  
ATOM    956  OE2 GLU A  63      12.304  20.173  -5.480  1.00  0.92           O  
ATOM    957  H   GLU A  63      12.036  18.075  -1.820  1.00  0.92           H  
ATOM    958  HA  GLU A  63      14.182  19.463  -3.020  1.00  0.92           H  
ATOM    959 1HB  GLU A  63      11.990  20.328  -1.109  1.00  0.92           H  
ATOM    960 2HB  GLU A  63      13.100  21.462  -1.868  1.00  0.92           H  
ATOM    961 1HG  GLU A  63      11.244  19.564  -3.362  1.00  0.92           H  
ATOM    962 2HG  GLU A  63      10.926  21.265  -3.080  1.00  0.92           H  
ATOM    963  N   GLY A  64      14.587  19.135   0.241  1.00  0.90           N  
ATOM    964  CA  GLY A  64      15.536  19.335   1.341  1.00  0.90           C  
ATOM    965  C   GLY A  64      15.430  20.733   1.966  1.00  0.90           C  
ATOM    966  O   GLY A  64      16.399  21.247   2.550  1.00  0.90           O  
ATOM    967  H   GLY A  64      13.747  18.611   0.429  1.00  0.90           H  
ATOM    968 1HA  GLY A  64      15.342  18.585   2.106  1.00  0.90           H  
ATOM    969 2HA  GLY A  64      16.550  19.166   0.980  1.00  0.90           H  
ATOM    970  N   THR A  65      14.264  21.366   1.808  1.00  0.87           N  
ATOM    971  CA  THR A  65      14.058  22.735   2.296  1.00  0.87           C  
ATOM    972  C   THR A  65      13.752  22.745   3.781  1.00  0.87           C  
ATOM    973  O   THR A  65      12.867  22.034   4.250  1.00  0.87           O  
ATOM    974  CB  THR A  65      12.944  23.475   1.523  1.00  0.87           C  
ATOM    975  OG1 THR A  65      13.292  23.569   0.138  1.00  0.87           O  
ATOM    976  CG2 THR A  65      12.758  24.866   2.077  1.00  0.87           C  
ATOM    977  H   THR A  65      13.508  20.837   1.378  1.00  0.87           H  
ATOM    978  HA  THR A  65      14.978  23.295   2.148  1.00  0.87           H  
ATOM    979  HB  THR A  65      12.017  22.950   1.614  1.00  0.87           H  
ATOM    980  HG1 THR A  65      13.248  22.699  -0.268  1.00  0.87           H  
ATOM    981 1HG2 THR A  65      11.973  25.352   1.516  1.00  0.87           H  
ATOM    982 2HG2 THR A  65      12.476  24.820   3.128  1.00  0.87           H  
ATOM    983 3HG2 THR A  65      13.688  25.433   1.980  1.00  0.87           H  
ATOM    984  N   PHE A  66      14.522  23.535   4.526  1.00  0.83           N  
ATOM    985  CA  PHE A  66      14.411  23.597   5.979  1.00  0.83           C  
ATOM    986  C   PHE A  66      13.620  24.805   6.470  1.00  0.83           C  
ATOM    987  O   PHE A  66      13.999  25.967   6.249  1.00  0.83           O  
ATOM    988  CB  PHE A  66      15.823  23.584   6.553  1.00  0.83           C  
ATOM    989  CG  PHE A  66      15.996  23.587   8.047  1.00  0.83           C  
ATOM    990  CD1 PHE A  66      15.609  22.516   8.824  1.00  0.83           C  
ATOM    991  CD2 PHE A  66      16.596  24.665   8.667  1.00  0.83           C  
ATOM    992  CE1 PHE A  66      15.822  22.535  10.183  1.00  0.83           C  
ATOM    993  CE2 PHE A  66      16.803  24.693  10.023  1.00  0.83           C  
ATOM    994  CZ  PHE A  66      16.418  23.622  10.787  1.00  0.83           C  
ATOM    995  H   PHE A  66      15.223  24.100   4.063  1.00  0.83           H  
ATOM    996  HA  PHE A  66      13.897  22.699   6.323  1.00  0.83           H  
ATOM    997 1HB  PHE A  66      16.299  22.700   6.184  1.00  0.83           H  
ATOM    998 2HB  PHE A  66      16.377  24.431   6.151  1.00  0.83           H  
ATOM    999  HD1 PHE A  66      15.138  21.653   8.354  1.00  0.83           H  
ATOM   1000  HD2 PHE A  66      16.906  25.494   8.055  1.00  0.83           H  
ATOM   1001  HE1 PHE A  66      15.513  21.686  10.784  1.00  0.83           H  
ATOM   1002  HE2 PHE A  66      17.275  25.560  10.487  1.00  0.83           H  
ATOM   1003  HZ  PHE A  66      16.581  23.630  11.863  1.00  0.83           H  
ATOM   1004  N   TYR A  67      12.533  24.496   7.150  1.00  0.78           N  
ATOM   1005  CA  TYR A  67      11.606  25.461   7.683  1.00  0.78           C  
ATOM   1006  C   TYR A  67      11.853  25.591   9.178  1.00  0.78           C  
ATOM   1007  O   TYR A  67      12.165  24.601   9.852  1.00  0.78           O  
ATOM   1008  CB  TYR A  67      10.183  25.006   7.392  1.00  0.78           C  
ATOM   1009  CG  TYR A  67       9.817  24.972   5.938  1.00  0.78           C  
ATOM   1010  CD1 TYR A  67      10.056  23.866   5.141  1.00  0.78           C  
ATOM   1011  CD2 TYR A  67       9.220  26.046   5.419  1.00  0.78           C  
ATOM   1012  CE1 TYR A  67       9.659  23.906   3.811  1.00  0.78           C  
ATOM   1013  CE2 TYR A  67       8.826  26.096   4.124  1.00  0.78           C  
ATOM   1014  CZ  TYR A  67       9.034  25.043   3.312  1.00  0.78           C  
ATOM   1015  OH  TYR A  67       8.626  25.110   2.008  1.00  0.78           O  
ATOM   1016  H   TYR A  67      12.319  23.515   7.291  1.00  0.78           H  
ATOM   1017  HA  TYR A  67      11.783  26.426   7.224  1.00  0.78           H  
ATOM   1018 1HB  TYR A  67      10.037  24.025   7.799  1.00  0.78           H  
ATOM   1019 2HB  TYR A  67       9.492  25.679   7.884  1.00  0.78           H  
ATOM   1020  HD1 TYR A  67      10.545  22.976   5.551  1.00  0.78           H  
ATOM   1021  HD2 TYR A  67       9.064  26.866   6.054  1.00  0.78           H  
ATOM   1022  HE1 TYR A  67       9.833  23.063   3.175  1.00  0.78           H  
ATOM   1023  HE2 TYR A  67       8.353  26.985   3.751  1.00  0.78           H  
ATOM   1024  HH  TYR A  67       8.810  24.265   1.570  1.00  0.78           H  
ATOM   1025  N   SER A  68      11.645  26.784   9.715  1.00  0.74           N  
ATOM   1026  CA  SER A  68      11.888  26.975  11.144  1.00  0.74           C  
ATOM   1027  C   SER A  68      10.789  27.691  11.887  1.00  0.74           C  
ATOM   1028  O   SER A  68      10.021  28.454  11.299  1.00  0.74           O  
ATOM   1029  CB  SER A  68      13.170  27.736  11.322  1.00  0.74           C  
ATOM   1030  OG  SER A  68      13.104  28.992  10.710  1.00  0.74           O  
ATOM   1031  H   SER A  68      11.334  27.549   9.110  1.00  0.74           H  
ATOM   1032  HA  SER A  68      11.996  25.996  11.603  1.00  0.74           H  
ATOM   1033 1HB  SER A  68      13.320  27.887  12.356  1.00  0.74           H  
ATOM   1034 2HB  SER A  68      14.003  27.157  10.939  1.00  0.74           H  
ATOM   1035  HG  SER A  68      12.300  29.402  11.038  1.00  0.74           H  
ATOM   1036  N   ARG A  69      10.729  27.442  13.205  1.00  0.71           N  
ATOM   1037  CA  ARG A  69       9.732  28.032  14.084  1.00  0.71           C  
ATOM   1038  C   ARG A  69       8.349  27.826  13.484  1.00  0.71           C  
ATOM   1039  O   ARG A  69       7.556  28.763  13.396  1.00  0.71           O  
ATOM   1040  CB  ARG A  69      10.014  29.510  14.295  1.00  0.71           C  
ATOM   1041  CG  ARG A  69      11.368  29.806  14.943  1.00  0.71           C  
ATOM   1042  CD  ARG A  69      11.531  31.250  15.237  1.00  0.71           C  
ATOM   1043  NE  ARG A  69      12.854  31.566  15.752  1.00  0.71           N  
ATOM   1044  CZ  ARG A  69      13.255  31.356  17.020  1.00  0.71           C  
ATOM   1045  NH1 ARG A  69      12.437  30.809  17.890  1.00  0.71           N  
ATOM   1046  NH2 ARG A  69      14.470  31.697  17.391  1.00  0.71           N  
ATOM   1047  H   ARG A  69      11.399  26.813  13.649  1.00  0.71           H  
ATOM   1048  HA  ARG A  69       9.776  27.521  15.050  1.00  0.71           H  
ATOM   1049 1HB  ARG A  69       9.967  30.042  13.348  1.00  0.71           H  
ATOM   1050 2HB  ARG A  69       9.246  29.928  14.943  1.00  0.71           H  
ATOM   1051 1HG  ARG A  69      11.448  29.248  15.880  1.00  0.71           H  
ATOM   1052 2HG  ARG A  69      12.173  29.493  14.274  1.00  0.71           H  
ATOM   1053 1HD  ARG A  69      11.377  31.823  14.322  1.00  0.71           H  
ATOM   1054 2HD  ARG A  69      10.795  31.553  15.980  1.00  0.71           H  
ATOM   1055  HE  ARG A  69      13.518  31.987  15.117  1.00  0.71           H  
ATOM   1056 1HH1 ARG A  69      11.505  30.536  17.612  1.00  0.71           H  
ATOM   1057 2HH1 ARG A  69      12.749  30.646  18.841  1.00  0.71           H  
ATOM   1058 1HH2 ARG A  69      15.112  32.113  16.732  1.00  0.71           H  
ATOM   1059 2HH2 ARG A  69      14.773  31.525  18.344  1.00  0.71           H  
ATOM   1060  N   VAL A  70       8.078  26.599  13.035  1.00  0.67           N  
ATOM   1061  CA  VAL A  70       6.820  26.312  12.355  1.00  0.67           C  
ATOM   1062  C   VAL A  70       5.728  25.978  13.353  1.00  0.67           C  
ATOM   1063  O   VAL A  70       5.904  25.105  14.204  1.00  0.67           O  
ATOM   1064  CB  VAL A  70       6.985  25.136  11.370  1.00  0.67           C  
ATOM   1065  CG1 VAL A  70       5.661  24.832  10.723  1.00  0.67           C  
ATOM   1066  CG2 VAL A  70       8.038  25.461  10.324  1.00  0.67           C  
ATOM   1067  H   VAL A  70       8.768  25.862  13.190  1.00  0.67           H  
ATOM   1068  HA  VAL A  70       6.516  27.199  11.793  1.00  0.67           H  
ATOM   1069  HB  VAL A  70       7.291  24.253  11.929  1.00  0.67           H  
ATOM   1070 1HG1 VAL A  70       5.772  23.983  10.059  1.00  0.67           H  
ATOM   1071 2HG1 VAL A  70       4.935  24.599  11.486  1.00  0.67           H  
ATOM   1072 3HG1 VAL A  70       5.324  25.701  10.160  1.00  0.67           H  
ATOM   1073 1HG2 VAL A  70       8.146  24.615   9.648  1.00  0.67           H  
ATOM   1074 2HG2 VAL A  70       7.735  26.345   9.761  1.00  0.67           H  
ATOM   1075 3HG2 VAL A  70       8.988  25.653  10.815  1.00  0.67           H  
ATOM   1076  N   GLU A  71       4.600  26.675  13.252  1.00  0.65           N  
ATOM   1077  CA  GLU A  71       3.486  26.436  14.161  1.00  0.65           C  
ATOM   1078  C   GLU A  71       2.434  25.585  13.481  1.00  0.65           C  
ATOM   1079  O   GLU A  71       2.378  25.516  12.260  1.00  0.65           O  
ATOM   1080  CB  GLU A  71       2.864  27.755  14.637  1.00  0.65           C  
ATOM   1081  CG  GLU A  71       3.812  28.639  15.457  1.00  0.65           C  
ATOM   1082  CD  GLU A  71       3.161  29.910  15.998  1.00  0.65           C  
ATOM   1083  OE1 GLU A  71       1.989  30.104  15.778  1.00  0.65           O  
ATOM   1084  OE2 GLU A  71       3.845  30.676  16.640  1.00  0.65           O  
ATOM   1085  H   GLU A  71       4.503  27.398  12.520  1.00  0.65           H  
ATOM   1086  HA  GLU A  71       3.854  25.893  15.031  1.00  0.65           H  
ATOM   1087 1HB  GLU A  71       2.536  28.331  13.768  1.00  0.65           H  
ATOM   1088 2HB  GLU A  71       1.984  27.548  15.243  1.00  0.65           H  
ATOM   1089 1HG  GLU A  71       4.199  28.056  16.292  1.00  0.65           H  
ATOM   1090 2HG  GLU A  71       4.661  28.913  14.823  1.00  0.65           H  
ATOM   1091  N   ALA A  72       1.544  24.977  14.253  1.00  0.63           N  
ATOM   1092  CA  ALA A  72       0.468  24.195  13.646  1.00  0.63           C  
ATOM   1093  C   ALA A  72      -0.361  25.074  12.698  1.00  0.63           C  
ATOM   1094  O   ALA A  72      -0.849  24.626  11.663  1.00  0.63           O  
ATOM   1095  CB  ALA A  72      -0.406  23.592  14.720  1.00  0.63           C  
ATOM   1096  H   ALA A  72       1.617  25.048  15.258  1.00  0.63           H  
ATOM   1097  HA  ALA A  72       0.912  23.392  13.064  1.00  0.63           H  
ATOM   1098 1HB  ALA A  72      -1.184  23.001  14.247  1.00  0.63           H  
ATOM   1099 2HB  ALA A  72       0.198  22.954  15.365  1.00  0.63           H  
ATOM   1100 3HB  ALA A  72      -0.861  24.383  15.312  1.00  0.63           H  
ATOM   1101  N   ALA A  73      -0.475  26.354  13.039  1.00  0.62           N  
ATOM   1102  CA  ALA A  73      -1.210  27.353  12.270  1.00  0.62           C  
ATOM   1103  C   ALA A  73      -0.660  27.528  10.848  1.00  0.62           C  
ATOM   1104  O   ALA A  73      -1.370  28.001   9.959  1.00  0.62           O  
ATOM   1105  CB  ALA A  73      -1.157  28.686  12.992  1.00  0.62           C  
ATOM   1106  H   ALA A  73      -0.028  26.652  13.893  1.00  0.62           H  
ATOM   1107  HA  ALA A  73      -2.246  27.023  12.193  1.00  0.62           H  
ATOM   1108 1HB  ALA A  73      -1.731  29.424  12.435  1.00  0.62           H  
ATOM   1109 2HB  ALA A  73      -1.575  28.576  13.991  1.00  0.62           H  
ATOM   1110 3HB  ALA A  73      -0.116  29.014  13.065  1.00  0.62           H  
ATOM   1111  N   ASP A  74       0.614  27.193  10.638  1.00  0.62           N  
ATOM   1112  CA  ASP A  74       1.279  27.347   9.353  1.00  0.62           C  
ATOM   1113  C   ASP A  74       1.087  26.121   8.473  1.00  0.62           C  
ATOM   1114  O   ASP A  74       1.465  26.122   7.295  1.00  0.62           O  
ATOM   1115  CB  ASP A  74       2.779  27.522   9.575  1.00  0.62           C  
ATOM   1116  CG  ASP A  74       3.192  28.841  10.283  1.00  0.62           C  
ATOM   1117  OD1 ASP A  74       2.725  29.910   9.883  1.00  0.62           O  
ATOM   1118  OD2 ASP A  74       3.973  28.773  11.227  1.00  0.62           O  
ATOM   1119  H   ASP A  74       1.153  26.767  11.387  1.00  0.62           H  
ATOM   1120  HA  ASP A  74       0.867  28.218   8.842  1.00  0.62           H  
ATOM   1121 1HB  ASP A  74       3.129  26.692  10.181  1.00  0.62           H  
ATOM   1122 2HB  ASP A  74       3.284  27.446   8.636  1.00  0.62           H  
ATOM   1123  N   ILE A  75       0.504  25.067   9.029  1.00  0.63           N  
ATOM   1124  CA  ILE A  75       0.393  23.852   8.267  1.00  0.63           C  
ATOM   1125  C   ILE A  75      -0.451  23.916   7.014  1.00  0.63           C  
ATOM   1126  O   ILE A  75       0.014  23.424   5.993  1.00  0.63           O  
ATOM   1127  CB  ILE A  75      -0.105  22.682   9.081  1.00  0.63           C  
ATOM   1128  CG1 ILE A  75       0.848  22.263  10.085  1.00  0.63           C  
ATOM   1129  CG2 ILE A  75      -0.382  21.572   8.158  1.00  0.63           C  
ATOM   1130  CD1 ILE A  75       0.174  21.363  10.989  1.00  0.63           C  
ATOM   1131  H   ILE A  75       0.146  25.088   9.986  1.00  0.63           H  
ATOM   1132  HA  ILE A  75       1.405  23.589   7.953  1.00  0.63           H  
ATOM   1133  HB  ILE A  75      -1.001  22.931   9.604  1.00  0.63           H  
ATOM   1134 1HG1 ILE A  75       1.675  21.737   9.607  1.00  0.63           H  
ATOM   1135 2HG1 ILE A  75       1.246  23.120  10.631  1.00  0.63           H  
ATOM   1136 1HG2 ILE A  75      -0.759  20.754   8.727  1.00  0.63           H  
ATOM   1137 2HG2 ILE A  75      -1.114  21.861   7.422  1.00  0.63           H  
ATOM   1138 3HG2 ILE A  75       0.528  21.298   7.659  1.00  0.63           H  
ATOM   1139 1HD1 ILE A  75       0.822  20.980  11.741  1.00  0.63           H  
ATOM   1140 2HD1 ILE A  75      -0.649  21.898  11.459  1.00  0.63           H  
ATOM   1141 3HD1 ILE A  75      -0.206  20.563  10.415  1.00  0.63           H  
ATOM   1142  N   PRO A  76      -1.698  24.452   7.019  1.00  0.64           N  
ATOM   1143  CA  PRO A  76      -2.541  24.491   5.843  1.00  0.64           C  
ATOM   1144  C   PRO A  76      -1.821  25.176   4.694  1.00  0.64           C  
ATOM   1145  O   PRO A  76      -2.033  24.832   3.532  1.00  0.64           O  
ATOM   1146  CB  PRO A  76      -3.736  25.324   6.306  1.00  0.64           C  
ATOM   1147  CG  PRO A  76      -3.776  25.123   7.801  1.00  0.64           C  
ATOM   1148  CD  PRO A  76      -2.318  25.091   8.211  1.00  0.64           C  
ATOM   1149  HA  PRO A  76      -2.845  23.472   5.573  1.00  0.64           H  
ATOM   1150 1HB  PRO A  76      -3.603  26.375   6.014  1.00  0.64           H  
ATOM   1151 2HB  PRO A  76      -4.651  24.959   5.809  1.00  0.64           H  
ATOM   1152 1HG  PRO A  76      -4.335  25.940   8.284  1.00  0.64           H  
ATOM   1153 2HG  PRO A  76      -4.303  24.185   8.046  1.00  0.64           H  
ATOM   1154 1HD  PRO A  76      -1.946  26.116   8.327  1.00  0.64           H  
ATOM   1155 2HD  PRO A  76      -2.239  24.526   9.119  1.00  0.64           H  
ATOM   1156  N   GLU A  77      -0.924  26.118   5.007  1.00  0.65           N  
ATOM   1157  CA  GLU A  77      -0.213  26.787   3.943  1.00  0.65           C  
ATOM   1158  C   GLU A  77       0.880  25.880   3.440  1.00  0.65           C  
ATOM   1159  O   GLU A  77       1.037  25.717   2.236  1.00  0.65           O  
ATOM   1160  CB  GLU A  77       0.374  28.115   4.408  1.00  0.65           C  
ATOM   1161  CG  GLU A  77      -0.661  29.152   4.759  1.00  0.65           C  
ATOM   1162  CD  GLU A  77      -0.048  30.463   5.112  1.00  0.65           C  
ATOM   1163  OE1 GLU A  77       1.157  30.558   5.055  1.00  0.65           O  
ATOM   1164  OE2 GLU A  77      -0.768  31.373   5.448  1.00  0.65           O  
ATOM   1165  H   GLU A  77      -0.741  26.377   5.968  1.00  0.65           H  
ATOM   1166  HA  GLU A  77      -0.904  26.982   3.124  1.00  0.65           H  
ATOM   1167 1HB  GLU A  77       1.016  27.951   5.276  1.00  0.65           H  
ATOM   1168 2HB  GLU A  77       0.990  28.531   3.616  1.00  0.65           H  
ATOM   1169 1HG  GLU A  77      -1.330  29.286   3.910  1.00  0.65           H  
ATOM   1170 2HG  GLU A  77      -1.249  28.786   5.603  1.00  0.65           H  
ATOM   1171  N   MET A  78       1.610  25.229   4.345  1.00  0.67           N  
ATOM   1172  CA  MET A  78       2.678  24.360   3.881  1.00  0.67           C  
ATOM   1173  C   MET A  78       2.103  23.240   3.017  1.00  0.67           C  
ATOM   1174  O   MET A  78       2.661  22.898   1.964  1.00  0.67           O  
ATOM   1175  CB  MET A  78       3.494  23.829   5.065  1.00  0.67           C  
ATOM   1176  CG  MET A  78       4.324  24.917   5.741  1.00  0.67           C  
ATOM   1177  SD  MET A  78       5.221  24.373   7.209  1.00  0.67           S  
ATOM   1178  CE  MET A  78       6.524  23.361   6.526  1.00  0.67           C  
ATOM   1179  H   MET A  78       1.449  25.372   5.344  1.00  0.67           H  
ATOM   1180  HA  MET A  78       3.343  24.943   3.259  1.00  0.67           H  
ATOM   1181 1HB  MET A  78       2.816  23.408   5.809  1.00  0.67           H  
ATOM   1182 2HB  MET A  78       4.161  23.036   4.733  1.00  0.67           H  
ATOM   1183 1HG  MET A  78       5.045  25.314   5.030  1.00  0.67           H  
ATOM   1184 2HG  MET A  78       3.655  25.724   6.030  1.00  0.67           H  
ATOM   1185 1HE  MET A  78       7.151  22.984   7.330  1.00  0.67           H  
ATOM   1186 2HE  MET A  78       6.091  22.525   5.978  1.00  0.67           H  
ATOM   1187 3HE  MET A  78       7.119  23.957   5.853  1.00  0.67           H  
ATOM   1188  N   VAL A  79       0.935  22.736   3.409  1.00  0.70           N  
ATOM   1189  CA  VAL A  79       0.283  21.682   2.660  1.00  0.70           C  
ATOM   1190  C   VAL A  79      -0.252  22.156   1.314  1.00  0.70           C  
ATOM   1191  O   VAL A  79      -0.098  21.467   0.319  1.00  0.70           O  
ATOM   1192  CB  VAL A  79      -0.847  21.049   3.465  1.00  0.70           C  
ATOM   1193  CG1 VAL A  79      -1.590  20.073   2.607  1.00  0.70           C  
ATOM   1194  CG2 VAL A  79      -0.271  20.338   4.654  1.00  0.70           C  
ATOM   1195  H   VAL A  79       0.516  23.073   4.275  1.00  0.70           H  
ATOM   1196  HA  VAL A  79       1.024  20.913   2.475  1.00  0.70           H  
ATOM   1197  HB  VAL A  79      -1.547  21.825   3.794  1.00  0.70           H  
ATOM   1198 1HG1 VAL A  79      -2.382  19.614   3.189  1.00  0.70           H  
ATOM   1199 2HG1 VAL A  79      -2.016  20.585   1.742  1.00  0.70           H  
ATOM   1200 3HG1 VAL A  79      -0.905  19.325   2.282  1.00  0.70           H  
ATOM   1201 1HG2 VAL A  79      -1.065  19.886   5.228  1.00  0.70           H  
ATOM   1202 2HG2 VAL A  79       0.411  19.569   4.327  1.00  0.70           H  
ATOM   1203 3HG2 VAL A  79       0.262  21.049   5.269  1.00  0.70           H  
ATOM   1204  N   GLU A  80      -0.897  23.314   1.260  1.00  0.73           N  
ATOM   1205  CA  GLU A  80      -1.391  23.791  -0.025  1.00  0.73           C  
ATOM   1206  C   GLU A  80      -0.258  24.231  -0.965  1.00  0.73           C  
ATOM   1207  O   GLU A  80      -0.327  24.021  -2.180  1.00  0.73           O  
ATOM   1208  CB  GLU A  80      -2.353  24.961   0.179  1.00  0.73           C  
ATOM   1209  CG  GLU A  80      -2.994  25.501  -1.110  1.00  0.73           C  
ATOM   1210  CD  GLU A  80      -3.879  24.501  -1.841  1.00  0.73           C  
ATOM   1211  OE1 GLU A  80      -4.246  23.509  -1.264  1.00  0.73           O  
ATOM   1212  OE2 GLU A  80      -4.197  24.754  -2.982  1.00  0.73           O  
ATOM   1213  H   GLU A  80      -1.061  23.874   2.098  1.00  0.73           H  
ATOM   1214  HA  GLU A  80      -1.935  22.978  -0.501  1.00  0.73           H  
ATOM   1215 1HB  GLU A  80      -3.152  24.656   0.856  1.00  0.73           H  
ATOM   1216 2HB  GLU A  80      -1.816  25.785   0.660  1.00  0.73           H  
ATOM   1217 1HG  GLU A  80      -3.588  26.379  -0.861  1.00  0.73           H  
ATOM   1218 2HG  GLU A  80      -2.189  25.822  -1.775  1.00  0.73           H  
ATOM   1219  N   GLU A  81       0.774  24.879  -0.417  1.00  0.76           N  
ATOM   1220  CA  GLU A  81       1.822  25.425  -1.264  1.00  0.76           C  
ATOM   1221  C   GLU A  81       2.993  24.474  -1.523  1.00  0.76           C  
ATOM   1222  O   GLU A  81       3.368  24.320  -2.684  1.00  0.76           O  
ATOM   1223  CB  GLU A  81       2.356  26.725  -0.653  1.00  0.76           C  
ATOM   1224  CG  GLU A  81       1.332  27.889  -0.529  1.00  0.76           C  
ATOM   1225  CD  GLU A  81       0.836  28.466  -1.849  1.00  0.76           C  
ATOM   1226  OE1 GLU A  81       1.649  28.822  -2.668  1.00  0.76           O  
ATOM   1227  OE2 GLU A  81      -0.370  28.562  -2.025  1.00  0.76           O  
ATOM   1228  H   GLU A  81       0.811  25.031   0.585  1.00  0.76           H  
ATOM   1229  HA  GLU A  81       1.379  25.667  -2.223  1.00  0.76           H  
ATOM   1230 1HB  GLU A  81       2.665  26.515   0.340  1.00  0.76           H  
ATOM   1231 2HB  GLU A  81       3.232  27.069  -1.209  1.00  0.76           H  
ATOM   1232 1HG  GLU A  81       0.472  27.517   0.034  1.00  0.76           H  
ATOM   1233 2HG  GLU A  81       1.789  28.685   0.060  1.00  0.76           H  
ATOM   1234  N   HIS A  82       3.566  23.825  -0.488  1.00  0.81           N  
ATOM   1235  CA  HIS A  82       4.719  22.946  -0.727  1.00  0.81           C  
ATOM   1236  C   HIS A  82       4.216  21.645  -1.293  1.00  0.81           C  
ATOM   1237  O   HIS A  82       4.776  21.084  -2.234  1.00  0.81           O  
ATOM   1238  CB  HIS A  82       5.569  22.658   0.507  1.00  0.81           C  
ATOM   1239  CG  HIS A  82       6.787  21.943   0.097  1.00  0.81           C  
ATOM   1240  ND1 HIS A  82       7.833  22.584  -0.533  1.00  0.81           N  
ATOM   1241  CD2 HIS A  82       7.128  20.640   0.155  1.00  0.81           C  
ATOM   1242  CE1 HIS A  82       8.757  21.715  -0.843  1.00  0.81           C  
ATOM   1243  NE2 HIS A  82       8.358  20.522  -0.444  1.00  0.81           N  
ATOM   1244  H   HIS A  82       3.213  23.918   0.459  1.00  0.81           H  
ATOM   1245  HA  HIS A  82       5.371  23.373  -1.472  1.00  0.81           H  
ATOM   1246 1HB  HIS A  82       5.847  23.582   1.000  1.00  0.81           H  
ATOM   1247 2HB  HIS A  82       5.013  22.045   1.213  1.00  0.81           H  
ATOM   1248  HD2 HIS A  82       6.535  19.833   0.579  1.00  0.81           H  
ATOM   1249  HE1 HIS A  82       9.689  21.947  -1.341  1.00  0.81           H  
ATOM   1250  HE2 HIS A  82       8.870  19.659  -0.556  1.00  0.81           H  
ATOM   1251  N   LEU A  83       3.181  21.135  -0.674  1.00  0.85           N  
ATOM   1252  CA  LEU A  83       2.576  19.913  -1.131  1.00  0.85           C  
ATOM   1253  C   LEU A  83       1.504  20.431  -2.062  1.00  0.85           C  
ATOM   1254  O   LEU A  83       1.508  21.626  -2.347  1.00  0.85           O  
ATOM   1255  CB  LEU A  83       2.030  19.095   0.023  1.00  0.85           C  
ATOM   1256  CG  LEU A  83       3.009  18.802   1.088  1.00  0.85           C  
ATOM   1257  CD1 LEU A  83       2.287  18.088   2.159  1.00  0.85           C  
ATOM   1258  CD2 LEU A  83       4.174  18.005   0.502  1.00  0.85           C  
ATOM   1259  H   LEU A  83       2.789  21.641   0.125  1.00  0.85           H  
ATOM   1260  HA  LEU A  83       3.292  19.319  -1.695  1.00  0.85           H  
ATOM   1261 1HB  LEU A  83       1.198  19.576   0.462  1.00  0.85           H  
ATOM   1262 2HB  LEU A  83       1.696  18.143  -0.369  1.00  0.85           H  
ATOM   1263  HG  LEU A  83       3.389  19.737   1.509  1.00  0.85           H  
ATOM   1264 1HD1 LEU A  83       2.936  17.869   2.969  1.00  0.85           H  
ATOM   1265 2HD1 LEU A  83       1.484  18.698   2.512  1.00  0.85           H  
ATOM   1266 3HD1 LEU A  83       1.889  17.183   1.770  1.00  0.85           H  
ATOM   1267 1HD2 LEU A  83       4.904  17.777   1.269  1.00  0.85           H  
ATOM   1268 2HD2 LEU A  83       3.821  17.088   0.075  1.00  0.85           H  
ATOM   1269 3HD2 LEU A  83       4.649  18.594  -0.281  1.00  0.85           H  
ATOM   1270  N   VAL A  84       0.703  19.565  -2.663  1.00  0.89           N  
ATOM   1271  CA  VAL A  84      -0.364  19.995  -3.584  1.00  0.89           C  
ATOM   1272  C   VAL A  84       0.173  20.811  -4.792  1.00  0.89           C  
ATOM   1273  O   VAL A  84       0.258  20.272  -5.894  1.00  0.89           O  
ATOM   1274  CB  VAL A  84      -1.435  20.809  -2.806  1.00  0.89           C  
ATOM   1275  CG1 VAL A  84      -2.501  21.374  -3.751  1.00  0.89           C  
ATOM   1276  CG2 VAL A  84      -2.069  19.929  -1.723  1.00  0.89           C  
ATOM   1277  H   VAL A  84       0.779  18.588  -2.429  1.00  0.89           H  
ATOM   1278  HA  VAL A  84      -0.851  19.099  -3.971  1.00  0.89           H  
ATOM   1279  HB  VAL A  84      -0.964  21.648  -2.333  1.00  0.89           H  
ATOM   1280 1HG1 VAL A  84      -3.220  21.952  -3.169  1.00  0.89           H  
ATOM   1281 2HG1 VAL A  84      -2.059  22.020  -4.494  1.00  0.89           H  
ATOM   1282 3HG1 VAL A  84      -3.013  20.557  -4.249  1.00  0.89           H  
ATOM   1283 1HG2 VAL A  84      -2.799  20.518  -1.164  1.00  0.89           H  
ATOM   1284 2HG2 VAL A  84      -2.563  19.077  -2.181  1.00  0.89           H  
ATOM   1285 3HG2 VAL A  84      -1.295  19.586  -1.047  1.00  0.89           H  
ATOM   1286  N   LYS A  85       0.556  22.085  -4.592  1.00  0.91           N  
ATOM   1287  CA  LYS A  85       1.100  22.925  -5.665  1.00  0.91           C  
ATOM   1288  C   LYS A  85       2.569  22.620  -5.979  1.00  0.91           C  
ATOM   1289  O   LYS A  85       3.025  22.843  -7.104  1.00  0.91           O  
ATOM   1290  CB  LYS A  85       0.971  24.406  -5.324  1.00  0.91           C  
ATOM   1291  CG  LYS A  85      -0.456  24.953  -5.317  1.00  0.91           C  
ATOM   1292  CD  LYS A  85      -0.437  26.431  -4.973  1.00  0.91           C  
ATOM   1293  CE  LYS A  85      -1.824  27.033  -4.913  1.00  0.91           C  
ATOM   1294  NZ  LYS A  85      -1.768  28.477  -4.529  1.00  0.91           N  
ATOM   1295  H   LYS A  85       0.470  22.483  -3.651  1.00  0.91           H  
ATOM   1296  HA  LYS A  85       0.524  22.731  -6.568  1.00  0.91           H  
ATOM   1297 1HB  LYS A  85       1.386  24.573  -4.335  1.00  0.91           H  
ATOM   1298 2HB  LYS A  85       1.559  24.994  -6.025  1.00  0.91           H  
ATOM   1299 1HG  LYS A  85      -0.917  24.810  -6.291  1.00  0.91           H  
ATOM   1300 2HG  LYS A  85      -1.049  24.425  -4.568  1.00  0.91           H  
ATOM   1301 1HD  LYS A  85       0.024  26.558  -3.992  1.00  0.91           H  
ATOM   1302 2HD  LYS A  85       0.159  26.974  -5.701  1.00  0.91           H  
ATOM   1303 1HE  LYS A  85      -2.307  26.938  -5.882  1.00  0.91           H  
ATOM   1304 2HE  LYS A  85      -2.412  26.493  -4.169  1.00  0.91           H  
ATOM   1305 1HZ  LYS A  85      -2.695  28.857  -4.476  1.00  0.91           H  
ATOM   1306 2HZ  LYS A  85      -1.308  28.551  -3.602  1.00  0.91           H  
ATOM   1307 3HZ  LYS A  85      -1.228  28.993  -5.204  1.00  0.91           H  
ATOM   1308  N   GLY A  86       3.312  22.108  -5.002  1.00  0.91           N  
ATOM   1309  CA  GLY A  86       4.726  21.782  -5.241  1.00  0.91           C  
ATOM   1310  C   GLY A  86       5.760  22.930  -5.164  1.00  0.91           C  
ATOM   1311  O   GLY A  86       6.769  22.884  -5.882  1.00  0.91           O  
ATOM   1312  H   GLY A  86       2.881  21.960  -4.085  1.00  0.91           H  
ATOM   1313 1HA  GLY A  86       5.025  20.996  -4.556  1.00  0.91           H  
ATOM   1314 2HA  GLY A  86       4.797  21.332  -6.229  1.00  0.91           H  
ATOM   1315  N   ARG A  87       5.524  23.963  -4.344  1.00  0.89           N  
ATOM   1316  CA  ARG A  87       6.460  25.091  -4.243  1.00  0.89           C  
ATOM   1317  C   ARG A  87       6.764  25.503  -2.784  1.00  0.89           C  
ATOM   1318  O   ARG A  87       5.850  25.625  -1.977  1.00  0.89           O  
ATOM   1319  CB  ARG A  87       5.874  26.302  -4.961  1.00  0.89           C  
ATOM   1320  CG  ARG A  87       5.681  26.133  -6.471  1.00  0.89           C  
ATOM   1321  CD  ARG A  87       6.998  26.071  -7.177  1.00  0.89           C  
ATOM   1322  NE  ARG A  87       6.851  25.991  -8.623  1.00  0.89           N  
ATOM   1323  CZ  ARG A  87       6.706  24.848  -9.335  1.00  0.89           C  
ATOM   1324  NH1 ARG A  87       6.688  23.667  -8.745  1.00  0.89           N  
ATOM   1325  NH2 ARG A  87       6.584  24.917 -10.653  1.00  0.89           N  
ATOM   1326  H   ARG A  87       4.688  23.959  -3.775  1.00  0.89           H  
ATOM   1327  HA  ARG A  87       7.369  24.787  -4.747  1.00  0.89           H  
ATOM   1328 1HB  ARG A  87       4.894  26.521  -4.532  1.00  0.89           H  
ATOM   1329 2HB  ARG A  87       6.501  27.175  -4.793  1.00  0.89           H  
ATOM   1330 1HG  ARG A  87       5.119  25.224  -6.683  1.00  0.89           H  
ATOM   1331 2HG  ARG A  87       5.129  26.989  -6.857  1.00  0.89           H  
ATOM   1332 1HD  ARG A  87       7.578  26.962  -6.943  1.00  0.89           H  
ATOM   1333 2HD  ARG A  87       7.543  25.190  -6.843  1.00  0.89           H  
ATOM   1334  HE  ARG A  87       6.859  26.859  -9.137  1.00  0.89           H  
ATOM   1335 1HH1 ARG A  87       6.778  23.572  -7.721  1.00  0.89           H  
ATOM   1336 2HH1 ARG A  87       6.577  22.834  -9.299  1.00  0.89           H  
ATOM   1337 1HH2 ARG A  87       6.598  25.816 -11.116  1.00  0.89           H  
ATOM   1338 2HH2 ARG A  87       6.477  24.072 -11.194  1.00  0.89           H  
ATOM   1339  N   PRO A  88       8.014  25.870  -2.449  1.00  0.85           N  
ATOM   1340  CA  PRO A  88       8.448  26.247  -1.111  1.00  0.85           C  
ATOM   1341  C   PRO A  88       7.813  27.541  -0.621  1.00  0.85           C  
ATOM   1342  O   PRO A  88       7.484  28.423  -1.419  1.00  0.85           O  
ATOM   1343  CB  PRO A  88       9.962  26.385  -1.277  1.00  0.85           C  
ATOM   1344  CG  PRO A  88      10.181  26.669  -2.749  1.00  0.85           C  
ATOM   1345  CD  PRO A  88       9.083  25.920  -3.468  1.00  0.85           C  
ATOM   1346  HA  PRO A  88       8.202  25.421  -0.430  1.00  0.85           H  
ATOM   1347 1HB  PRO A  88      10.323  27.210  -0.656  1.00  0.85           H  
ATOM   1348 2HB  PRO A  88      10.469  25.472  -0.924  1.00  0.85           H  
ATOM   1349 1HG  PRO A  88      10.147  27.755  -2.927  1.00  0.85           H  
ATOM   1350 2HG  PRO A  88      11.187  26.329  -3.045  1.00  0.85           H  
ATOM   1351 1HD  PRO A  88       8.783  26.503  -4.347  1.00  0.85           H  
ATOM   1352 2HD  PRO A  88       9.426  24.902  -3.726  1.00  0.85           H  
ATOM   1353  N   LEU A  89       7.667  27.662   0.702  1.00  0.80           N  
ATOM   1354  CA  LEU A  89       7.072  28.875   1.272  1.00  0.80           C  
ATOM   1355  C   LEU A  89       8.118  29.777   1.909  1.00  0.80           C  
ATOM   1356  O   LEU A  89       8.512  29.570   3.055  1.00  0.80           O  
ATOM   1357  CB  LEU A  89       6.068  28.503   2.358  1.00  0.80           C  
ATOM   1358  CG  LEU A  89       4.871  27.783   1.896  1.00  0.80           C  
ATOM   1359  CD1 LEU A  89       5.258  26.304   1.715  1.00  0.80           C  
ATOM   1360  CD2 LEU A  89       3.765  27.950   2.892  1.00  0.80           C  
ATOM   1361  H   LEU A  89       7.963  26.885   1.293  1.00  0.80           H  
ATOM   1362  HA  LEU A  89       6.569  29.425   0.477  1.00  0.80           H  
ATOM   1363 1HB  LEU A  89       6.547  27.891   3.094  1.00  0.80           H  
ATOM   1364 2HB  LEU A  89       5.733  29.417   2.847  1.00  0.80           H  
ATOM   1365  HG  LEU A  89       4.551  28.177   0.930  1.00  0.80           H  
ATOM   1366 1HD1 LEU A  89       4.416  25.739   1.373  1.00  0.80           H  
ATOM   1367 2HD1 LEU A  89       6.047  26.206   0.992  1.00  0.80           H  
ATOM   1368 3HD1 LEU A  89       5.597  25.899   2.663  1.00  0.80           H  
ATOM   1369 1HD2 LEU A  89       2.907  27.425   2.534  1.00  0.80           H  
ATOM   1370 2HD2 LEU A  89       4.057  27.553   3.853  1.00  0.80           H  
ATOM   1371 3HD2 LEU A  89       3.519  29.007   2.998  1.00  0.80           H  
ATOM   1372  N   ASP A  90       8.490  30.853   1.225  1.00  0.76           N  
ATOM   1373  CA  ASP A  90       9.605  31.696   1.676  1.00  0.76           C  
ATOM   1374  C   ASP A  90       9.440  32.227   3.107  1.00  0.76           C  
ATOM   1375  O   ASP A  90      10.397  32.265   3.878  1.00  0.76           O  
ATOM   1376  CB  ASP A  90       9.764  32.880   0.725  1.00  0.76           C  
ATOM   1377  CG  ASP A  90      10.249  32.477  -0.682  1.00  0.76           C  
ATOM   1378  OD1 ASP A  90      10.671  31.357  -0.868  1.00  0.76           O  
ATOM   1379  OD2 ASP A  90      10.182  33.310  -1.558  1.00  0.76           O  
ATOM   1380  H   ASP A  90       8.073  31.022   0.318  1.00  0.76           H  
ATOM   1381  HA  ASP A  90      10.519  31.113   1.642  1.00  0.76           H  
ATOM   1382 1HB  ASP A  90       8.817  33.405   0.632  1.00  0.76           H  
ATOM   1383 2HB  ASP A  90      10.486  33.582   1.144  1.00  0.76           H  
ATOM   1384  N   ARG A  91       8.212  32.564   3.487  1.00  0.75           N  
ATOM   1385  CA  ARG A  91       7.912  33.116   4.813  1.00  0.75           C  
ATOM   1386  C   ARG A  91       8.370  32.238   5.974  1.00  0.75           C  
ATOM   1387  O   ARG A  91       8.686  32.740   7.054  1.00  0.75           O  
ATOM   1388  CB  ARG A  91       6.417  33.362   4.986  1.00  0.75           C  
ATOM   1389  CG  ARG A  91       6.037  33.957   6.366  1.00  0.75           C  
ATOM   1390  CD  ARG A  91       4.570  34.305   6.494  1.00  0.75           C  
ATOM   1391  NE  ARG A  91       3.690  33.137   6.449  1.00  0.75           N  
ATOM   1392  CZ  ARG A  91       3.399  32.324   7.498  1.00  0.75           C  
ATOM   1393  NH1 ARG A  91       3.890  32.517   8.700  1.00  0.75           N  
ATOM   1394  NH2 ARG A  91       2.600  31.305   7.335  1.00  0.75           N  
ATOM   1395  H   ARG A  91       7.464  32.464   2.818  1.00  0.75           H  
ATOM   1396  HA  ARG A  91       8.424  34.074   4.895  1.00  0.75           H  
ATOM   1397 1HB  ARG A  91       6.066  34.042   4.214  1.00  0.75           H  
ATOM   1398 2HB  ARG A  91       5.878  32.419   4.872  1.00  0.75           H  
ATOM   1399 1HG  ARG A  91       6.279  33.225   7.140  1.00  0.75           H  
ATOM   1400 2HG  ARG A  91       6.617  34.864   6.536  1.00  0.75           H  
ATOM   1401 1HD  ARG A  91       4.404  34.815   7.442  1.00  0.75           H  
ATOM   1402 2HD  ARG A  91       4.289  34.969   5.677  1.00  0.75           H  
ATOM   1403  HE  ARG A  91       3.257  32.908   5.560  1.00  0.75           H  
ATOM   1404 1HH1 ARG A  91       4.511  33.284   8.892  1.00  0.75           H  
ATOM   1405 2HH1 ARG A  91       3.618  31.831   9.436  1.00  0.75           H  
ATOM   1406 1HH2 ARG A  91       2.175  31.113   6.423  1.00  0.75           H  
ATOM   1407 2HH2 ARG A  91       2.400  30.696   8.144  1.00  0.75           H  
ATOM   1408  N   LEU A  92       8.286  30.929   5.788  1.00  0.78           N  
ATOM   1409  CA  LEU A  92       8.588  29.971   6.835  1.00  0.78           C  
ATOM   1410  C   LEU A  92       9.996  29.380   6.746  1.00  0.78           C  
ATOM   1411  O   LEU A  92      10.367  28.521   7.557  1.00  0.78           O  
ATOM   1412  CB  LEU A  92       7.549  28.864   6.748  1.00  0.78           C  
ATOM   1413  CG  LEU A  92       6.158  29.281   6.966  1.00  0.78           C  
ATOM   1414  CD1 LEU A  92       5.272  28.117   6.718  1.00  0.78           C  
ATOM   1415  CD2 LEU A  92       6.022  29.771   8.375  1.00  0.78           C  
ATOM   1416  H   LEU A  92       8.073  30.573   4.857  1.00  0.78           H  
ATOM   1417  HA  LEU A  92       8.492  30.475   7.795  1.00  0.78           H  
ATOM   1418 1HB  LEU A  92       7.584  28.451   5.742  1.00  0.78           H  
ATOM   1419 2HB  LEU A  92       7.785  28.086   7.476  1.00  0.78           H  
ATOM   1420  HG  LEU A  92       5.889  30.072   6.266  1.00  0.78           H  
ATOM   1421 1HD1 LEU A  92       4.234  28.411   6.860  1.00  0.78           H  
ATOM   1422 2HD1 LEU A  92       5.414  27.779   5.699  1.00  0.78           H  
ATOM   1423 3HD1 LEU A  92       5.531  27.323   7.408  1.00  0.78           H  
ATOM   1424 1HD2 LEU A  92       5.008  30.066   8.549  1.00  0.78           H  
ATOM   1425 2HD2 LEU A  92       6.288  28.972   9.075  1.00  0.78           H  
ATOM   1426 3HD2 LEU A  92       6.682  30.624   8.536  1.00  0.78           H  
ATOM   1427  N   ILE A  93      10.771  29.797   5.746  1.00  0.87           N  
ATOM   1428  CA  ILE A  93      12.084  29.198   5.529  1.00  0.87           C  
ATOM   1429  C   ILE A  93      13.190  29.864   6.317  1.00  0.87           C  
ATOM   1430  O   ILE A  93      13.296  31.086   6.370  1.00  0.87           O  
ATOM   1431  CB  ILE A  93      12.414  29.102   4.037  1.00  0.87           C  
ATOM   1432  CG1 ILE A  93      11.415  28.145   3.434  1.00  0.87           C  
ATOM   1433  CG2 ILE A  93      13.828  28.623   3.851  1.00  0.87           C  
ATOM   1434  CD1 ILE A  93      11.368  28.079   1.946  1.00  0.87           C  
ATOM   1435  H   ILE A  93      10.463  30.546   5.124  1.00  0.87           H  
ATOM   1436  HA  ILE A  93      12.033  28.172   5.866  1.00  0.87           H  
ATOM   1437  HB  ILE A  93      12.278  30.075   3.557  1.00  0.87           H  
ATOM   1438 1HG1 ILE A  93      11.634  27.147   3.813  1.00  0.87           H  
ATOM   1439 2HG1 ILE A  93      10.449  28.434   3.793  1.00  0.87           H  
ATOM   1440 1HG2 ILE A  93      14.039  28.540   2.827  1.00  0.87           H  
ATOM   1441 2HG2 ILE A  93      14.507  29.335   4.289  1.00  0.87           H  
ATOM   1442 3HG2 ILE A  93      13.958  27.652   4.320  1.00  0.87           H  
ATOM   1443 1HD1 ILE A  93      10.604  27.366   1.655  1.00  0.87           H  
ATOM   1444 2HD1 ILE A  93      11.134  29.036   1.525  1.00  0.87           H  
ATOM   1445 3HD1 ILE A  93      12.314  27.756   1.578  1.00  0.87           H  
ATOM   1446  N   TYR A  94      13.999  29.031   6.961  1.00  1.05           N  
ATOM   1447  CA  TYR A  94      15.100  29.491   7.803  1.00  1.05           C  
ATOM   1448  C   TYR A  94      16.100  30.408   7.103  1.00  1.05           C  
ATOM   1449  O   TYR A  94      16.414  31.488   7.609  1.00  1.05           O  
ATOM   1450  CB  TYR A  94      15.790  28.265   8.404  1.00  1.05           C  
ATOM   1451  CG  TYR A  94      17.091  28.513   9.165  1.00  1.05           C  
ATOM   1452  CD1 TYR A  94      17.136  29.263  10.325  1.00  1.05           C  
ATOM   1453  CD2 TYR A  94      18.234  27.909   8.710  1.00  1.05           C  
ATOM   1454  CE1 TYR A  94      18.356  29.425  10.987  1.00  1.05           C  
ATOM   1455  CE2 TYR A  94      19.432  28.052   9.372  1.00  1.05           C  
ATOM   1456  CZ  TYR A  94      19.499  28.804  10.496  1.00  1.05           C  
ATOM   1457  OH  TYR A  94      20.701  28.931  11.145  1.00  1.05           O  
ATOM   1458  H   TYR A  94      13.858  28.022   6.848  1.00  1.05           H  
ATOM   1459  HA  TYR A  94      14.663  30.061   8.623  1.00  1.05           H  
ATOM   1460 1HB  TYR A  94      15.105  27.755   9.059  1.00  1.05           H  
ATOM   1461 2HB  TYR A  94      16.011  27.575   7.593  1.00  1.05           H  
ATOM   1462  HD1 TYR A  94      16.230  29.735  10.709  1.00  1.05           H  
ATOM   1463  HD2 TYR A  94      18.181  27.320   7.810  1.00  1.05           H  
ATOM   1464  HE1 TYR A  94      18.409  30.024  11.896  1.00  1.05           H  
ATOM   1465  HE2 TYR A  94      20.332  27.570   8.993  1.00  1.05           H  
ATOM   1466  HH  TYR A  94      20.653  29.640  11.800  1.00  1.05           H  
ATOM   1467  N   ASN A  95      16.593  29.988   5.943  1.00  1.35           N  
ATOM   1468  CA  ASN A  95      17.631  30.712   5.214  1.00  1.35           C  
ATOM   1469  C   ASN A  95      18.721  31.005   6.250  1.00  1.35           C  
ATOM   1470  O   ASN A  95      18.910  30.187   7.134  1.00  1.35           O  
ATOM   1471  CB  ASN A  95      17.028  31.971   4.560  1.00  1.35           C  
ATOM   1472  CG  ASN A  95      17.925  32.719   3.530  1.00  1.35           C  
ATOM   1473  OD1 ASN A  95      18.864  33.432   3.914  1.00  1.35           O  
ATOM   1474  ND2 ASN A  95      17.661  32.546   2.262  1.00  1.35           N  
ATOM   1475  H   ASN A  95      16.259  29.114   5.564  1.00  1.35           H  
ATOM   1476  HA  ASN A  95      18.041  30.060   4.452  1.00  1.35           H  
ATOM   1477 1HB  ASN A  95      16.106  31.685   4.047  1.00  1.35           H  
ATOM   1478 2HB  ASN A  95      16.746  32.682   5.337  1.00  1.35           H  
ATOM   1479 1HD2 ASN A  95      18.220  32.994   1.574  1.00  1.35           H  
ATOM   1480 2HD2 ASN A  95      16.920  31.919   1.968  1.00  1.35           H  
ATOM   1481  N   GLU A  96      19.436  32.129   6.179  1.00  1.78           N  
ATOM   1482  CA  GLU A  96      20.373  32.476   7.237  1.00  1.78           C  
ATOM   1483  C   GLU A  96      20.327  33.971   7.431  1.00  1.78           C  
ATOM   1484  O   GLU A  96      20.766  34.503   8.454  1.00  1.78           O  
ATOM   1485  CB  GLU A  96      21.806  31.968   6.989  1.00  1.78           C  
ATOM   1486  CG  GLU A  96      21.913  30.454   7.048  1.00  1.78           C  
ATOM   1487  CD  GLU A  96      23.268  29.869   6.999  1.00  1.78           C  
ATOM   1488  OE1 GLU A  96      24.032  30.159   6.110  1.00  1.78           O  
ATOM   1489  OE2 GLU A  96      23.549  29.082   7.886  1.00  1.78           O  
ATOM   1490  H   GLU A  96      19.304  32.799   5.435  1.00  1.78           H  
ATOM   1491  HA  GLU A  96      20.029  32.017   8.167  1.00  1.78           H  
ATOM   1492 1HB  GLU A  96      22.145  32.298   6.006  1.00  1.78           H  
ATOM   1493 2HB  GLU A  96      22.482  32.390   7.733  1.00  1.78           H  
ATOM   1494 1HG  GLU A  96      21.403  30.092   7.943  1.00  1.78           H  
ATOM   1495 2HG  GLU A  96      21.385  30.084   6.189  1.00  1.78           H  
ATOM   1496  N   LYS A  97      19.837  34.649   6.398  1.00  2.32           N  
ATOM   1497  CA  LYS A  97      19.830  36.109   6.383  1.00  2.32           C  
ATOM   1498  C   LYS A  97      18.495  36.699   5.950  1.00  2.32           C  
ATOM   1499  O   LYS A  97      17.875  36.238   4.994  1.00  2.32           O  
ATOM   1500  CB  LYS A  97      20.924  36.636   5.453  1.00  2.32           C  
ATOM   1501  CG  LYS A  97      22.351  36.305   5.880  1.00  2.32           C  
ATOM   1502  CD  LYS A  97      23.356  36.948   4.936  1.00  2.32           C  
ATOM   1503  CE  LYS A  97      24.788  36.640   5.343  1.00  2.32           C  
ATOM   1504  NZ  LYS A  97      25.769  37.276   4.420  1.00  2.32           N  
ATOM   1505  H   LYS A  97      19.473  34.119   5.604  1.00  2.32           H  
ATOM   1506  HA  LYS A  97      20.033  36.461   7.395  1.00  2.32           H  
ATOM   1507 1HB  LYS A  97      20.774  36.225   4.454  1.00  2.32           H  
ATOM   1508 2HB  LYS A  97      20.848  37.722   5.376  1.00  2.32           H  
ATOM   1509 1HG  LYS A  97      22.523  36.665   6.896  1.00  2.32           H  
ATOM   1510 2HG  LYS A  97      22.500  35.225   5.865  1.00  2.32           H  
ATOM   1511 1HD  LYS A  97      23.189  36.581   3.922  1.00  2.32           H  
ATOM   1512 2HD  LYS A  97      23.210  38.034   4.935  1.00  2.32           H  
ATOM   1513 1HE  LYS A  97      24.959  37.012   6.352  1.00  2.32           H  
ATOM   1514 2HE  LYS A  97      24.941  35.561   5.334  1.00  2.32           H  
ATOM   1515 1HZ  LYS A  97      26.708  37.054   4.719  1.00  2.32           H  
ATOM   1516 2HZ  LYS A  97      25.623  36.928   3.482  1.00  2.32           H  
ATOM   1517 3HZ  LYS A  97      25.637  38.280   4.432  1.00  2.32           H  
ATOM   1518  N   GLY A  98      18.136  37.838   6.551  1.00  2.86           N  
ATOM   1519  CA  GLY A  98      16.905  38.559   6.200  1.00  2.86           C  
ATOM   1520  C   GLY A  98      17.040  39.310   4.877  1.00  2.86           C  
ATOM   1521  O   GLY A  98      16.087  39.909   4.383  1.00  2.86           O  
ATOM   1522  H   GLY A  98      18.704  38.191   7.309  1.00  2.86           H  
ATOM   1523 1HA  GLY A  98      16.076  37.854   6.137  1.00  2.86           H  
ATOM   1524 2HA  GLY A  98      16.664  39.266   6.993  1.00  2.86           H  
ATOM   1525  N   ASP A  99      18.242  39.264   4.319  1.00  3.21           N  
ATOM   1526  CA  ASP A  99      18.570  39.874   3.051  1.00  3.21           C  
ATOM   1527  C   ASP A  99      18.082  39.011   1.886  1.00  3.21           C  
ATOM   1528  O   ASP A  99      17.963  39.499   0.761  1.00  3.21           O  
ATOM   1529  CB  ASP A  99      20.084  40.051   2.922  1.00  3.21           C  
ATOM   1530  CG  ASP A  99      20.666  41.050   3.917  1.00  3.21           C  
ATOM   1531  OD1 ASP A  99      19.915  41.788   4.510  1.00  3.21           O  
ATOM   1532  OD2 ASP A  99      21.863  41.063   4.071  1.00  3.21           O  
ATOM   1533  H   ASP A  99      18.960  38.759   4.807  1.00  3.21           H  
ATOM   1534  HA  ASP A  99      18.083  40.846   2.990  1.00  3.21           H  
ATOM   1535 1HB  ASP A  99      20.573  39.087   3.064  1.00  3.21           H  
ATOM   1536 2HB  ASP A  99      20.321  40.389   1.913  1.00  3.21           H  
ATOM   1537  N   GLY A 100      17.875  37.708   2.131  1.00  3.26           N  
ATOM   1538  CA  GLY A 100      17.492  36.815   1.044  1.00  3.26           C  
ATOM   1539  C   GLY A 100      16.060  36.317   1.164  1.00  3.26           C  
ATOM   1540  O   GLY A 100      15.301  36.754   2.029  1.00  3.26           O  
ATOM   1541  H   GLY A 100      17.951  37.331   3.078  1.00  3.26           H  
ATOM   1542 1HA  GLY A 100      17.616  37.327   0.090  1.00  3.26           H  
ATOM   1543 2HA  GLY A 100      18.169  35.962   1.032  1.00  3.26           H  
ATOM   1544  N   HIS A 101      15.694  35.401   0.269  1.00  3.01           N  
ATOM   1545  CA  HIS A 101      14.368  34.805   0.236  1.00  3.01           C  
ATOM   1546  C   HIS A 101      14.519  33.360  -0.176  1.00  3.01           C  
ATOM   1547  O   HIS A 101      13.616  32.546  -0.029  1.00  3.01           O  
ATOM   1548  CB  HIS A 101      13.473  35.523  -0.777  1.00  3.01           C  
ATOM   1549  CG  HIS A 101      13.985  35.429  -2.195  1.00  3.01           C  
ATOM   1550  ND1 HIS A 101      14.980  36.254  -2.694  1.00  3.01           N  
ATOM   1551  CD2 HIS A 101      13.641  34.600  -3.210  1.00  3.01           C  
ATOM   1552  CE1 HIS A 101      15.224  35.931  -3.955  1.00  3.01           C  
ATOM   1553  NE2 HIS A 101      14.425  34.933  -4.292  1.00  3.01           N  
ATOM   1554  H   HIS A 101      16.363  35.079  -0.414  1.00  3.01           H  
ATOM   1555  HA  HIS A 101      13.901  34.839   1.221  1.00  3.01           H  
ATOM   1556 1HB  HIS A 101      12.469  35.086  -0.750  1.00  3.01           H  
ATOM   1557 2HB  HIS A 101      13.383  36.575  -0.507  1.00  3.01           H  
ATOM   1558  HD2 HIS A 101      12.883  33.813  -3.169  1.00  3.01           H  
ATOM   1559  HE1 HIS A 101      15.957  36.407  -4.604  1.00  3.01           H  
ATOM   1560  HE2 HIS A 101      14.392  34.483  -5.196  1.00  3.01           H  
ATOM   1561  N   HIS A 102      15.697  33.069  -0.710  1.00  2.60           N  
ATOM   1562  CA  HIS A 102      15.963  31.784  -1.341  1.00  2.60           C  
ATOM   1563  C   HIS A 102      15.741  30.626  -0.350  1.00  2.60           C  
ATOM   1564  O   HIS A 102      16.117  30.741   0.820  1.00  2.60           O  
ATOM   1565  CB  HIS A 102      17.405  31.766  -1.872  1.00  2.60           C  
ATOM   1566  CG  HIS A 102      17.743  30.600  -2.767  1.00  2.60           C  
ATOM   1567  ND1 HIS A 102      17.998  29.332  -2.291  1.00  2.60           N  
ATOM   1568  CD2 HIS A 102      17.855  30.527  -4.113  1.00  2.60           C  
ATOM   1569  CE1 HIS A 102      18.260  28.528  -3.308  1.00  2.60           C  
ATOM   1570  NE2 HIS A 102      18.178  29.229  -4.425  1.00  2.60           N  
ATOM   1571  H   HIS A 102      16.389  33.805  -0.733  1.00  2.60           H  
ATOM   1572  HA  HIS A 102      15.308  31.694  -2.196  1.00  2.60           H  
ATOM   1573 1HB  HIS A 102      17.591  32.684  -2.432  1.00  2.60           H  
ATOM   1574 2HB  HIS A 102      18.097  31.755  -1.030  1.00  2.60           H  
ATOM   1575  HD2 HIS A 102      17.716  31.346  -4.818  1.00  2.60           H  
ATOM   1576  HE1 HIS A 102      18.503  27.465  -3.233  1.00  2.60           H  
ATOM   1577  HE2 HIS A 102      18.329  28.873  -5.359  1.00  2.60           H  
ATOM   1578  N   PRO A 103      15.122  29.505  -0.773  1.00  2.17           N  
ATOM   1579  CA  PRO A 103      14.916  28.311   0.019  1.00  2.17           C  
ATOM   1580  C   PRO A 103      16.143  27.754   0.756  1.00  2.17           C  
ATOM   1581  O   PRO A 103      15.981  27.187   1.830  1.00  2.17           O  
ATOM   1582  CB  PRO A 103      14.401  27.325  -1.025  1.00  2.17           C  
ATOM   1583  CG  PRO A 103      13.659  28.188  -2.007  1.00  2.17           C  
ATOM   1584  CD  PRO A 103      14.461  29.455  -2.102  1.00  2.17           C  
ATOM   1585  HA  PRO A 103      14.124  28.542   0.720  1.00  2.17           H  
ATOM   1586 1HB  PRO A 103      15.247  26.784  -1.476  1.00  2.17           H  
ATOM   1587 2HB  PRO A 103      13.757  26.570  -0.545  1.00  2.17           H  
ATOM   1588 1HG  PRO A 103      13.557  27.671  -2.971  1.00  2.17           H  
ATOM   1589 2HG  PRO A 103      12.636  28.379  -1.637  1.00  2.17           H  
ATOM   1590 1HD  PRO A 103      15.181  29.399  -2.922  1.00  2.17           H  
ATOM   1591 2HD  PRO A 103      13.733  30.280  -2.212  1.00  2.17           H  
ATOM   1592  N   LEU A 104      17.354  27.879   0.194  1.00  1.81           N  
ATOM   1593  CA  LEU A 104      18.562  27.365   0.863  1.00  1.81           C  
ATOM   1594  C   LEU A 104      18.411  26.002   1.538  1.00  1.81           C  
ATOM   1595  O   LEU A 104      18.227  25.934   2.758  1.00  1.81           O  
ATOM   1596  CB  LEU A 104      19.181  28.341   1.860  1.00  1.81           C  
ATOM   1597  CG  LEU A 104      19.664  29.654   1.279  1.00  1.81           C  
ATOM   1598  CD1 LEU A 104      20.331  30.479   2.369  1.00  1.81           C  
ATOM   1599  CD2 LEU A 104      20.629  29.380   0.164  1.00  1.81           C  
ATOM   1600  H   LEU A 104      17.474  28.357  -0.695  1.00  1.81           H  
ATOM   1601  HA  LEU A 104      19.310  27.239   0.081  1.00  1.81           H  
ATOM   1602 1HB  LEU A 104      18.454  28.552   2.636  1.00  1.81           H  
ATOM   1603 2HB  LEU A 104      20.041  27.847   2.302  1.00  1.81           H  
ATOM   1604  HG  LEU A 104      18.808  30.209   0.894  1.00  1.81           H  
ATOM   1605 1HD1 LEU A 104      20.668  31.427   1.953  1.00  1.81           H  
ATOM   1606 2HD1 LEU A 104      19.665  30.665   3.154  1.00  1.81           H  
ATOM   1607 3HD1 LEU A 104      21.191  29.931   2.761  1.00  1.81           H  
ATOM   1608 1HD2 LEU A 104      20.969  30.318  -0.266  1.00  1.81           H  
ATOM   1609 2HD2 LEU A 104      21.478  28.834   0.558  1.00  1.81           H  
ATOM   1610 3HD2 LEU A 104      20.144  28.783  -0.611  1.00  1.81           H  
ATOM   1611  N   SER A 105      18.424  24.923   0.759  1.00  1.54           N  
ATOM   1612  CA  SER A 105      18.255  23.595   1.338  1.00  1.54           C  
ATOM   1613  C   SER A 105      19.356  23.398   2.368  1.00  1.54           C  
ATOM   1614  O   SER A 105      20.335  24.140   2.368  1.00  1.54           O  
ATOM   1615  CB  SER A 105      18.331  22.538   0.251  1.00  1.54           C  
ATOM   1616  OG  SER A 105      19.615  22.483  -0.303  1.00  1.54           O  
ATOM   1617  H   SER A 105      18.627  25.010  -0.240  1.00  1.54           H  
ATOM   1618  HA  SER A 105      17.290  23.541   1.835  1.00  1.54           H  
ATOM   1619 1HB  SER A 105      18.078  21.570   0.666  1.00  1.54           H  
ATOM   1620 2HB  SER A 105      17.601  22.757  -0.528  1.00  1.54           H  
ATOM   1621  HG  SER A 105      19.692  23.295  -0.859  1.00  1.54           H  
ATOM   1622  N   ILE A 106      19.274  22.383   3.218  1.00  1.35           N  
ATOM   1623  CA  ILE A 106      20.301  22.352   4.271  1.00  1.35           C  
ATOM   1624  C   ILE A 106      21.758  22.389   3.834  1.00  1.35           C  
ATOM   1625  O   ILE A 106      22.567  23.053   4.480  1.00  1.35           O  
ATOM   1626  CB  ILE A 106      20.161  21.240   5.319  1.00  1.35           C  
ATOM   1627  CG1 ILE A 106      18.976  21.515   6.211  1.00  1.35           C  
ATOM   1628  CG2 ILE A 106      21.416  21.146   6.101  1.00  1.35           C  
ATOM   1629  CD1 ILE A 106      18.667  20.409   7.173  1.00  1.35           C  
ATOM   1630  H   ILE A 106      18.473  21.749   3.171  1.00  1.35           H  
ATOM   1631  HA  ILE A 106      20.149  23.254   4.834  1.00  1.35           H  
ATOM   1632  HB  ILE A 106      19.972  20.291   4.820  1.00  1.35           H  
ATOM   1633 1HG1 ILE A 106      19.143  22.426   6.778  1.00  1.35           H  
ATOM   1634 2HG1 ILE A 106      18.120  21.656   5.567  1.00  1.35           H  
ATOM   1635 1HG2 ILE A 106      21.334  20.364   6.852  1.00  1.35           H  
ATOM   1636 2HG2 ILE A 106      22.253  20.925   5.442  1.00  1.35           H  
ATOM   1637 3HG2 ILE A 106      21.570  22.088   6.568  1.00  1.35           H  
ATOM   1638 1HD1 ILE A 106      17.792  20.679   7.756  1.00  1.35           H  
ATOM   1639 2HD1 ILE A 106      18.483  19.488   6.632  1.00  1.35           H  
ATOM   1640 3HD1 ILE A 106      19.518  20.270   7.840  1.00  1.35           H  
ATOM   1641  N   ASN A 107      22.120  21.730   2.751  1.00  1.22           N  
ATOM   1642  CA  ASN A 107      23.521  21.731   2.333  1.00  1.22           C  
ATOM   1643  C   ASN A 107      23.996  23.108   1.825  1.00  1.22           C  
ATOM   1644  O   ASN A 107      25.185  23.306   1.571  1.00  1.22           O  
ATOM   1645  CB  ASN A 107      23.742  20.667   1.284  1.00  1.22           C  
ATOM   1646  CG  ASN A 107      23.694  19.282   1.868  1.00  1.22           C  
ATOM   1647  OD1 ASN A 107      23.901  19.083   3.073  1.00  1.22           O  
ATOM   1648  ND2 ASN A 107      23.421  18.314   1.034  1.00  1.22           N  
ATOM   1649  H   ASN A 107      21.425  21.224   2.220  1.00  1.22           H  
ATOM   1650  HA  ASN A 107      24.134  21.489   3.203  1.00  1.22           H  
ATOM   1651 1HB  ASN A 107      22.976  20.756   0.510  1.00  1.22           H  
ATOM   1652 2HB  ASN A 107      24.710  20.820   0.808  1.00  1.22           H  
ATOM   1653 1HD2 ASN A 107      23.373  17.371   1.360  1.00  1.22           H  
ATOM   1654 2HD2 ASN A 107      23.259  18.519   0.068  1.00  1.22           H  
ATOM   1655  N   GLU A 108      23.057  24.043   1.639  1.00  1.12           N  
ATOM   1656  CA  GLU A 108      23.347  25.394   1.192  1.00  1.12           C  
ATOM   1657  C   GLU A 108      23.483  26.366   2.386  1.00  1.12           C  
ATOM   1658  O   GLU A 108      23.842  27.531   2.198  1.00  1.12           O  
ATOM   1659  CB  GLU A 108      22.222  25.885   0.284  1.00  1.12           C  
ATOM   1660  CG  GLU A 108      21.988  25.084  -0.996  1.00  1.12           C  
ATOM   1661  CD  GLU A 108      20.767  25.574  -1.765  1.00  1.12           C  
ATOM   1662  OE1 GLU A 108      20.824  26.639  -2.321  1.00  1.12           O  
ATOM   1663  OE2 GLU A 108      19.763  24.866  -1.773  1.00  1.12           O  
ATOM   1664  H   GLU A 108      22.090  23.833   1.867  1.00  1.12           H  
ATOM   1665  HA  GLU A 108      24.286  25.387   0.641  1.00  1.12           H  
ATOM   1666 1HB  GLU A 108      21.300  25.919   0.843  1.00  1.12           H  
ATOM   1667 2HB  GLU A 108      22.448  26.893  -0.029  1.00  1.12           H  
ATOM   1668 1HG  GLU A 108      22.867  25.161  -1.631  1.00  1.12           H  
ATOM   1669 2HG  GLU A 108      21.852  24.036  -0.729  1.00  1.12           H  
ATOM   1670  N   LEU A 109      23.170  25.895   3.607  1.00  1.06           N  
ATOM   1671  CA  LEU A 109      23.206  26.729   4.818  1.00  1.06           C  
ATOM   1672  C   LEU A 109      24.580  26.591   5.470  1.00  1.06           C  
ATOM   1673  O   LEU A 109      25.016  25.467   5.719  1.00  1.06           O  
ATOM   1674  CB  LEU A 109      22.145  26.232   5.823  1.00  1.06           C  
ATOM   1675  CG  LEU A 109      20.670  26.236   5.377  1.00  1.06           C  
ATOM   1676  CD1 LEU A 109      19.843  25.513   6.433  1.00  1.06           C  
ATOM   1677  CD2 LEU A 109      20.172  27.648   5.234  1.00  1.06           C  
ATOM   1678  H   LEU A 109      22.903  24.916   3.714  1.00  1.06           H  
ATOM   1679  HA  LEU A 109      23.027  27.772   4.553  1.00  1.06           H  
ATOM   1680 1HB  LEU A 109      22.390  25.205   6.076  1.00  1.06           H  
ATOM   1681 2HB  LEU A 109      22.218  26.841   6.730  1.00  1.06           H  
ATOM   1682  HG  LEU A 109      20.577  25.712   4.422  1.00  1.06           H  
ATOM   1683 1HD1 LEU A 109      18.796  25.500   6.129  1.00  1.06           H  
ATOM   1684 2HD1 LEU A 109      20.197  24.512   6.555  1.00  1.06           H  
ATOM   1685 3HD1 LEU A 109      19.947  26.020   7.365  1.00  1.06           H  
ATOM   1686 1HD2 LEU A 109      19.127  27.634   4.923  1.00  1.06           H  
ATOM   1687 2HD2 LEU A 109      20.254  28.148   6.191  1.00  1.06           H  
ATOM   1688 3HD2 LEU A 109      20.767  28.174   4.499  1.00  1.06           H  
ATOM   1689  N   GLY A 110      25.256  27.704   5.781  1.00  1.01           N  
ATOM   1690  CA  GLY A 110      26.587  27.662   6.389  1.00  1.01           C  
ATOM   1691  C   GLY A 110      26.609  26.954   7.742  1.00  1.01           C  
ATOM   1692  O   GLY A 110      27.524  26.174   8.038  1.00  1.01           O  
ATOM   1693  H   GLY A 110      24.839  28.622   5.613  1.00  1.01           H  
ATOM   1694 1HA  GLY A 110      27.285  27.189   5.706  1.00  1.01           H  
ATOM   1695 2HA  GLY A 110      26.933  28.686   6.524  1.00  1.01           H  
ATOM   1696  N   PHE A 111      25.540  27.141   8.526  1.00  0.97           N  
ATOM   1697  CA  PHE A 111      25.449  26.535   9.857  1.00  0.97           C  
ATOM   1698  C   PHE A 111      25.734  25.040   9.802  1.00  0.97           C  
ATOM   1699  O   PHE A 111      26.382  24.511  10.702  1.00  0.97           O  
ATOM   1700  CB  PHE A 111      24.085  26.729  10.536  1.00  0.97           C  
ATOM   1701  CG  PHE A 111      24.077  26.142  11.967  1.00  0.97           C  
ATOM   1702  CD1 PHE A 111      24.550  26.899  13.048  1.00  0.97           C  
ATOM   1703  CD2 PHE A 111      23.648  24.842  12.224  1.00  0.97           C  
ATOM   1704  CE1 PHE A 111      24.592  26.377  14.342  1.00  0.97           C  
ATOM   1705  CE2 PHE A 111      23.690  24.316  13.518  1.00  0.97           C  
ATOM   1706  CZ  PHE A 111      24.166  25.085  14.574  1.00  0.97           C  
ATOM   1707  H   PHE A 111      24.809  27.787   8.212  1.00  0.97           H  
ATOM   1708  HA  PHE A 111      26.202  27.006  10.491  1.00  0.97           H  
ATOM   1709 1HB  PHE A 111      23.841  27.794  10.590  1.00  0.97           H  
ATOM   1710 2HB  PHE A 111      23.304  26.237   9.954  1.00  0.97           H  
ATOM   1711  HD1 PHE A 111      24.889  27.915  12.865  1.00  0.97           H  
ATOM   1712  HD2 PHE A 111      23.282  24.233  11.403  1.00  0.97           H  
ATOM   1713  HE1 PHE A 111      24.961  26.990  15.170  1.00  0.97           H  
ATOM   1714  HE2 PHE A 111      23.350  23.294  13.709  1.00  0.97           H  
ATOM   1715  HZ  PHE A 111      24.195  24.669  15.585  1.00  0.97           H  
ATOM   1716  N   PHE A 112      25.181  24.353   8.792  1.00  0.93           N  
ATOM   1717  CA  PHE A 112      25.347  22.913   8.642  1.00  0.93           C  
ATOM   1718  C   PHE A 112      26.459  22.549   7.644  1.00  0.93           C  
ATOM   1719  O   PHE A 112      27.169  21.562   7.836  1.00  0.93           O  
ATOM   1720  CB  PHE A 112      24.050  22.296   8.150  1.00  0.93           C  
ATOM   1721  CG  PHE A 112      22.848  22.393   9.092  1.00  0.93           C  
ATOM   1722  CD1 PHE A 112      21.882  23.385   8.906  1.00  0.93           C  
ATOM   1723  CD2 PHE A 112      22.655  21.475  10.114  1.00  0.93           C  
ATOM   1724  CE1 PHE A 112      20.763  23.452   9.706  1.00  0.93           C  
ATOM   1725  CE2 PHE A 112      21.530  21.544  10.924  1.00  0.93           C  
ATOM   1726  CZ  PHE A 112      20.584  22.529  10.716  1.00  0.93           C  
ATOM   1727  H   PHE A 112      24.660  24.862   8.088  1.00  0.93           H  
ATOM   1728  HA  PHE A 112      25.601  22.487   9.606  1.00  0.93           H  
ATOM   1729 1HB  PHE A 112      23.778  22.782   7.206  1.00  0.93           H  
ATOM   1730 2HB  PHE A 112      24.218  21.245   7.927  1.00  0.93           H  
ATOM   1731  HD1 PHE A 112      22.021  24.105   8.104  1.00  0.93           H  
ATOM   1732  HD2 PHE A 112      23.393  20.687  10.274  1.00  0.93           H  
ATOM   1733  HE1 PHE A 112      20.018  24.231   9.537  1.00  0.93           H  
ATOM   1734  HE2 PHE A 112      21.391  20.812  11.724  1.00  0.93           H  
ATOM   1735  HZ  PHE A 112      19.700  22.576  11.349  1.00  0.93           H  
ATOM   1736  N   LYS A 113      26.628  23.353   6.590  1.00  0.90           N  
ATOM   1737  CA  LYS A 113      27.609  23.108   5.527  1.00  0.90           C  
ATOM   1738  C   LYS A 113      29.028  23.012   6.066  1.00  0.90           C  
ATOM   1739  O   LYS A 113      29.844  22.235   5.574  1.00  0.90           O  
ATOM   1740  CB  LYS A 113      27.539  24.207   4.469  1.00  0.90           C  
ATOM   1741  CG  LYS A 113      28.450  24.024   3.282  1.00  0.90           C  
ATOM   1742  CD  LYS A 113      28.244  25.145   2.270  1.00  0.90           C  
ATOM   1743  CE  LYS A 113      29.180  25.002   1.081  1.00  0.90           C  
ATOM   1744  NZ  LYS A 113      29.005  26.113   0.103  1.00  0.90           N  
ATOM   1745  H   LYS A 113      26.037  24.169   6.482  1.00  0.90           H  
ATOM   1746  HA  LYS A 113      27.367  22.157   5.052  1.00  0.90           H  
ATOM   1747 1HB  LYS A 113      26.518  24.281   4.086  1.00  0.90           H  
ATOM   1748 2HB  LYS A 113      27.786  25.150   4.926  1.00  0.90           H  
ATOM   1749 1HG  LYS A 113      29.487  24.018   3.617  1.00  0.90           H  
ATOM   1750 2HG  LYS A 113      28.228  23.070   2.803  1.00  0.90           H  
ATOM   1751 1HD  LYS A 113      27.209  25.118   1.914  1.00  0.90           H  
ATOM   1752 2HD  LYS A 113      28.415  26.106   2.753  1.00  0.90           H  
ATOM   1753 1HE  LYS A 113      30.210  25.000   1.435  1.00  0.90           H  
ATOM   1754 2HE  LYS A 113      28.975  24.056   0.581  1.00  0.90           H  
ATOM   1755 1HZ  LYS A 113      29.638  25.985  -0.672  1.00  0.90           H  
ATOM   1756 2HZ  LYS A 113      28.051  26.112  -0.234  1.00  0.90           H  
ATOM   1757 3HZ  LYS A 113      29.202  26.995   0.556  1.00  0.90           H  
ATOM   1758  N   LYS A 114      29.316  23.805   7.094  1.00  0.87           N  
ATOM   1759  CA  LYS A 114      30.636  23.864   7.698  1.00  0.87           C  
ATOM   1760  C   LYS A 114      30.881  22.776   8.758  1.00  0.87           C  
ATOM   1761  O   LYS A 114      31.951  22.751   9.371  1.00  0.87           O  
ATOM   1762  CB  LYS A 114      30.818  25.235   8.344  1.00  0.87           C  
ATOM   1763  CG  LYS A 114      30.824  26.412   7.374  1.00  0.87           C  
ATOM   1764  CD  LYS A 114      30.972  27.718   8.136  1.00  0.87           C  
ATOM   1765  CE  LYS A 114      30.919  28.940   7.221  1.00  0.87           C  
ATOM   1766  NZ  LYS A 114      32.088  29.014   6.298  1.00  0.87           N  
ATOM   1767  H   LYS A 114      28.598  24.442   7.445  1.00  0.87           H  
ATOM   1768  HA  LYS A 114      31.376  23.737   6.909  1.00  0.87           H  
ATOM   1769 1HB  LYS A 114      29.991  25.397   9.024  1.00  0.87           H  
ATOM   1770 2HB  LYS A 114      31.738  25.255   8.924  1.00  0.87           H  
ATOM   1771 1HG  LYS A 114      31.647  26.307   6.668  1.00  0.87           H  
ATOM   1772 2HG  LYS A 114      29.884  26.429   6.818  1.00  0.87           H  
ATOM   1773 1HD  LYS A 114      30.163  27.800   8.870  1.00  0.87           H  
ATOM   1774 2HD  LYS A 114      31.917  27.714   8.671  1.00  0.87           H  
ATOM   1775 1HE  LYS A 114      30.002  28.906   6.633  1.00  0.87           H  
ATOM   1776 2HE  LYS A 114      30.904  29.839   7.840  1.00  0.87           H  
ATOM   1777 1HZ  LYS A 114      32.007  29.848   5.733  1.00  0.87           H  
ATOM   1778 2HZ  LYS A 114      32.947  29.059   6.833  1.00  0.87           H  
ATOM   1779 3HZ  LYS A 114      32.109  28.201   5.706  1.00  0.87           H  
ATOM   1780  N   GLN A 115      29.894  21.908   9.006  1.00  0.84           N  
ATOM   1781  CA  GLN A 115      30.025  20.860  10.019  1.00  0.84           C  
ATOM   1782  C   GLN A 115      30.481  19.503   9.479  1.00  0.84           C  
ATOM   1783  O   GLN A 115      30.196  19.124   8.341  1.00  0.84           O  
ATOM   1784  CB  GLN A 115      28.697  20.639  10.746  1.00  0.84           C  
ATOM   1785  CG  GLN A 115      28.213  21.777  11.555  1.00  0.84           C  
ATOM   1786  CD  GLN A 115      26.942  21.403  12.274  1.00  0.84           C  
ATOM   1787  OE1 GLN A 115      26.835  20.314  12.855  1.00  0.84           O  
ATOM   1788  NE2 GLN A 115      25.988  22.277  12.247  1.00  0.84           N  
ATOM   1789  H   GLN A 115      29.026  21.949   8.474  1.00  0.84           H  
ATOM   1790  HA  GLN A 115      30.764  21.186  10.751  1.00  0.84           H  
ATOM   1791 1HB  GLN A 115      27.925  20.415  10.015  1.00  0.84           H  
ATOM   1792 2HB  GLN A 115      28.787  19.770  11.402  1.00  0.84           H  
ATOM   1793 1HG  GLN A 115      28.978  22.036  12.291  1.00  0.84           H  
ATOM   1794 2HG  GLN A 115      28.015  22.622  10.900  1.00  0.84           H  
ATOM   1795 1HE2 GLN A 115      25.113  22.102  12.705  1.00  0.84           H  
ATOM   1796 2HE2 GLN A 115      26.147  23.143  11.739  1.00  0.84           H  
ATOM   1797  N   ARG A 116      31.160  18.750  10.340  1.00  0.82           N  
ATOM   1798  CA  ARG A 116      31.512  17.356  10.084  1.00  0.82           C  
ATOM   1799  C   ARG A 116      30.506  16.451  10.760  1.00  0.82           C  
ATOM   1800  O   ARG A 116      30.730  15.946  11.860  1.00  0.82           O  
ATOM   1801  CB  ARG A 116      32.911  16.999  10.532  1.00  0.82           C  
ATOM   1802  CG  ARG A 116      34.026  17.604   9.729  1.00  0.82           C  
ATOM   1803  CD  ARG A 116      35.315  17.117  10.227  1.00  0.82           C  
ATOM   1804  NE  ARG A 116      36.451  17.688   9.520  1.00  0.82           N  
ATOM   1805  CZ  ARG A 116      37.007  17.164   8.413  1.00  0.82           C  
ATOM   1806  NH1 ARG A 116      36.524  16.058   7.892  1.00  0.82           N  
ATOM   1807  NH2 ARG A 116      38.042  17.760   7.847  1.00  0.82           N  
ATOM   1808  H   ARG A 116      31.353  19.147  11.255  1.00  0.82           H  
ATOM   1809  HA  ARG A 116      31.461  17.178   9.011  1.00  0.82           H  
ATOM   1810 1HB  ARG A 116      33.047  17.317  11.568  1.00  0.82           H  
ATOM   1811 2HB  ARG A 116      33.032  15.920  10.507  1.00  0.82           H  
ATOM   1812 1HG  ARG A 116      33.925  17.306   8.684  1.00  0.82           H  
ATOM   1813 2HG  ARG A 116      33.995  18.689   9.798  1.00  0.82           H  
ATOM   1814 1HD  ARG A 116      35.402  17.366  11.280  1.00  0.82           H  
ATOM   1815 2HD  ARG A 116      35.356  16.033  10.113  1.00  0.82           H  
ATOM   1816  HE  ARG A 116      36.855  18.538   9.886  1.00  0.82           H  
ATOM   1817 1HH1 ARG A 116      35.731  15.603   8.319  1.00  0.82           H  
ATOM   1818 2HH1 ARG A 116      36.942  15.668   7.060  1.00  0.82           H  
ATOM   1819 1HH2 ARG A 116      38.417  18.610   8.248  1.00  0.82           H  
ATOM   1820 2HH2 ARG A 116      38.462  17.367   7.018  1.00  0.82           H  
ATOM   1821  N   ARG A 117      29.380  16.251  10.109  1.00  0.80           N  
ATOM   1822  CA  ARG A 117      28.267  15.578  10.757  1.00  0.80           C  
ATOM   1823  C   ARG A 117      28.439  14.063  10.861  1.00  0.80           C  
ATOM   1824  O   ARG A 117      27.928  13.309  10.036  1.00  0.80           O  
ATOM   1825  CB  ARG A 117      26.975  15.921  10.053  1.00  0.80           C  
ATOM   1826  CG  ARG A 117      26.595  17.407  10.135  1.00  0.80           C  
ATOM   1827  CD  ARG A 117      25.294  17.664   9.478  1.00  0.80           C  
ATOM   1828  NE  ARG A 117      24.265  16.901  10.138  1.00  0.80           N  
ATOM   1829  CZ  ARG A 117      22.999  16.735   9.732  1.00  0.80           C  
ATOM   1830  NH1 ARG A 117      22.534  17.315   8.638  1.00  0.80           N  
ATOM   1831  NH2 ARG A 117      22.243  15.959  10.464  1.00  0.80           N  
ATOM   1832  H   ARG A 117      29.270  16.645   9.183  1.00  0.80           H  
ATOM   1833  HA  ARG A 117      28.199  15.983  11.754  1.00  0.80           H  
ATOM   1834 1HB  ARG A 117      27.024  15.628   9.007  1.00  0.80           H  
ATOM   1835 2HB  ARG A 117      26.163  15.371  10.517  1.00  0.80           H  
ATOM   1836 1HG  ARG A 117      26.534  17.711  11.185  1.00  0.80           H  
ATOM   1837 2HG  ARG A 117      27.361  18.002   9.630  1.00  0.80           H  
ATOM   1838 1HD  ARG A 117      25.045  18.724   9.552  1.00  0.80           H  
ATOM   1839 2HD  ARG A 117      25.334  17.365   8.431  1.00  0.80           H  
ATOM   1840  HE  ARG A 117      24.532  16.413  10.988  1.00  0.80           H  
ATOM   1841 1HH1 ARG A 117      23.134  17.906   8.083  1.00  0.80           H  
ATOM   1842 2HH1 ARG A 117      21.576  17.158   8.359  1.00  0.80           H  
ATOM   1843 1HH2 ARG A 117      22.659  15.522  11.292  1.00  0.80           H  
ATOM   1844 2HH2 ARG A 117      21.266  15.767  10.216  1.00  0.80           H  
ATOM   1845  N   ILE A 118      29.225  13.652  11.855  1.00  0.79           N  
ATOM   1846  CA  ILE A 118      29.605  12.262  12.113  1.00  0.79           C  
ATOM   1847  C   ILE A 118      28.785  11.534  13.221  1.00  0.79           C  
ATOM   1848  O   ILE A 118      28.308  10.423  12.993  1.00  0.79           O  
ATOM   1849  CB  ILE A 118      31.117  12.236  12.414  1.00  0.79           C  
ATOM   1850  CG1 ILE A 118      31.866  12.717  11.144  1.00  0.79           C  
ATOM   1851  CG2 ILE A 118      31.581  10.854  12.822  1.00  0.79           C  
ATOM   1852  CD1 ILE A 118      33.324  13.001  11.351  1.00  0.79           C  
ATOM   1853  H   ILE A 118      29.615  14.395  12.435  1.00  0.79           H  
ATOM   1854  HA  ILE A 118      29.455  11.709  11.188  1.00  0.79           H  
ATOM   1855  HB  ILE A 118      31.334  12.943  13.218  1.00  0.79           H  
ATOM   1856 1HG1 ILE A 118      31.761  11.957  10.381  1.00  0.79           H  
ATOM   1857 2HG1 ILE A 118      31.400  13.624  10.783  1.00  0.79           H  
ATOM   1858 1HG2 ILE A 118      32.650  10.867  13.026  1.00  0.79           H  
ATOM   1859 2HG2 ILE A 118      31.047  10.538  13.719  1.00  0.79           H  
ATOM   1860 3HG2 ILE A 118      31.377  10.168  12.011  1.00  0.79           H  
ATOM   1861 1HD1 ILE A 118      33.772  13.332  10.416  1.00  0.79           H  
ATOM   1862 2HD1 ILE A 118      33.405  13.776  12.080  1.00  0.79           H  
ATOM   1863 3HD1 ILE A 118      33.838  12.113  11.705  1.00  0.79           H  
ATOM   1864  N   ALA A 119      28.644  12.130  14.420  1.00  0.78           N  
ATOM   1865  CA  ALA A 119      27.921  11.520  15.561  1.00  0.78           C  
ATOM   1866  C   ALA A 119      26.419  11.815  15.465  1.00  0.78           C  
ATOM   1867  O   ALA A 119      25.576  11.010  15.857  1.00  0.78           O  
ATOM   1868  CB  ALA A 119      28.466  12.036  16.895  1.00  0.78           C  
ATOM   1869  H   ALA A 119      29.004  13.065  14.547  1.00  0.78           H  
ATOM   1870  HA  ALA A 119      28.063  10.439  15.515  1.00  0.78           H  
ATOM   1871 1HB  ALA A 119      27.934  11.558  17.715  1.00  0.78           H  
ATOM   1872 2HB  ALA A 119      29.524  11.804  16.968  1.00  0.78           H  
ATOM   1873 3HB  ALA A 119      28.325  13.115  16.956  1.00  0.78           H  
ATOM   1874  N   LEU A 120      26.104  12.978  14.909  1.00  0.78           N  
ATOM   1875  CA  LEU A 120      24.728  13.467  14.697  1.00  0.78           C  
ATOM   1876  C   LEU A 120      24.405  13.415  13.193  1.00  0.78           C  
ATOM   1877  O   LEU A 120      23.552  14.149  12.679  1.00  0.78           O  
ATOM   1878  CB  LEU A 120      24.543  14.910  15.230  1.00  0.78           C  
ATOM   1879  CG  LEU A 120      24.751  15.160  16.745  1.00  0.78           C  
ATOM   1880  CD1 LEU A 120      24.655  16.674  17.042  1.00  0.78           C  
ATOM   1881  CD2 LEU A 120      23.689  14.425  17.518  1.00  0.78           C  
ATOM   1882  H   LEU A 120      26.891  13.581  14.650  1.00  0.78           H  
ATOM   1883  HA  LEU A 120      24.035  12.812  15.222  1.00  0.78           H  
ATOM   1884 1HB  LEU A 120      25.197  15.562  14.708  1.00  0.78           H  
ATOM   1885 2HB  LEU A 120      23.540  15.230  14.993  1.00  0.78           H  
ATOM   1886  HG  LEU A 120      25.740  14.809  17.041  1.00  0.78           H  
ATOM   1887 1HD1 LEU A 120      24.802  16.845  18.107  1.00  0.78           H  
ATOM   1888 2HD1 LEU A 120      25.427  17.204  16.478  1.00  0.78           H  
ATOM   1889 3HD1 LEU A 120      23.671  17.044  16.747  1.00  0.78           H  
ATOM   1890 1HD2 LEU A 120      23.832  14.609  18.579  1.00  0.78           H  
ATOM   1891 2HD2 LEU A 120      22.708  14.784  17.225  1.00  0.78           H  
ATOM   1892 3HD2 LEU A 120      23.765  13.357  17.308  1.00  0.78           H  
ATOM   1893  N   ALA A 121      25.083  12.502  12.498  1.00  0.78           N  
ATOM   1894  CA  ALA A 121      25.009  12.327  11.045  1.00  0.78           C  
ATOM   1895  C   ALA A 121      23.611  12.092  10.492  1.00  0.78           C  
ATOM   1896  O   ALA A 121      23.295  12.527   9.386  1.00  0.78           O  
ATOM   1897  CB  ALA A 121      25.861  11.131  10.653  1.00  0.78           C  
ATOM   1898  H   ALA A 121      25.730  11.916  13.012  1.00  0.78           H  
ATOM   1899  HA  ALA A 121      25.406  13.224  10.582  1.00  0.78           H  
ATOM   1900 1HB  ALA A 121      25.851  11.022   9.571  1.00  0.78           H  
ATOM   1901 2HB  ALA A 121      26.875  11.279  10.988  1.00  0.78           H  
ATOM   1902 3HB  ALA A 121      25.460  10.233  11.115  1.00  0.78           H  
ATOM   1903  N   ASN A 122      22.779  11.393  11.242  1.00  0.78           N  
ATOM   1904  CA  ASN A 122      21.449  11.048  10.769  1.00  0.78           C  
ATOM   1905  C   ASN A 122      20.343  11.981  11.296  1.00  0.78           C  
ATOM   1906  O   ASN A 122      19.140  11.728  11.104  1.00  0.78           O  
ATOM   1907  CB  ASN A 122      21.182   9.614  11.144  1.00  0.78           C  
ATOM   1908  CG  ASN A 122      22.033   8.607  10.420  1.00  0.78           C  
ATOM   1909  OD1 ASN A 122      22.271   8.709   9.209  1.00  0.78           O  
ATOM   1910  ND2 ASN A 122      22.512   7.629  11.153  1.00  0.78           N  
ATOM   1911  H   ASN A 122      23.080  11.080  12.153  1.00  0.78           H  
ATOM   1912  HA  ASN A 122      21.440  11.130   9.681  1.00  0.78           H  
ATOM   1913 1HB  ASN A 122      21.305   9.478  12.224  1.00  0.78           H  
ATOM   1914 2HB  ASN A 122      20.185   9.401  10.909  1.00  0.78           H  
ATOM   1915 1HD2 ASN A 122      23.085   6.923  10.740  1.00  0.78           H  
ATOM   1916 2HD2 ASN A 122      22.315   7.598  12.164  1.00  0.78           H  
ATOM   1917  N   CYS A 123      20.722  13.061  11.979  1.00  0.77           N  
ATOM   1918  CA  CYS A 123      19.687  13.939  12.509  1.00  0.77           C  
ATOM   1919  C   CYS A 123      18.955  14.683  11.414  1.00  0.77           C  
ATOM   1920  O   CYS A 123      19.554  15.145  10.437  1.00  0.77           O  
ATOM   1921  CB  CYS A 123      20.236  14.928  13.484  1.00  0.77           C  
ATOM   1922  SG  CYS A 123      20.825  14.209  14.978  1.00  0.77           S  
ATOM   1923  H   CYS A 123      21.708  13.283  12.130  1.00  0.77           H  
ATOM   1924  HA  CYS A 123      18.963  13.325  13.046  1.00  0.77           H  
ATOM   1925 1HB  CYS A 123      21.044  15.503  13.038  1.00  0.77           H  
ATOM   1926 2HB  CYS A 123      19.451  15.604  13.714  1.00  0.77           H  
ATOM   1927  HG  CYS A 123      20.564  15.321  15.706  1.00  0.77           H  
ATOM   1928  N   GLY A 124      17.638  14.760  11.553  1.00  0.76           N  
ATOM   1929  CA  GLY A 124      16.811  15.419  10.564  1.00  0.76           C  
ATOM   1930  C   GLY A 124      16.532  14.506   9.374  1.00  0.76           C  
ATOM   1931  O   GLY A 124      15.877  14.913   8.418  1.00  0.76           O  
ATOM   1932  H   GLY A 124      17.190  14.414  12.400  1.00  0.76           H  
ATOM   1933 1HA  GLY A 124      15.872  15.716  11.027  1.00  0.76           H  
ATOM   1934 2HA  GLY A 124      17.309  16.324  10.226  1.00  0.76           H  
ATOM   1935  N   VAL A 125      17.064  13.276   9.420  1.00  0.75           N  
ATOM   1936  CA  VAL A 125      16.922  12.304   8.350  1.00  0.75           C  
ATOM   1937  C   VAL A 125      16.168  11.058   8.795  1.00  0.75           C  
ATOM   1938  O   VAL A 125      15.225  10.632   8.127  1.00  0.75           O  
ATOM   1939  CB  VAL A 125      18.302  11.899   7.813  1.00  0.75           C  
ATOM   1940  CG1 VAL A 125      18.153  10.831   6.753  1.00  0.75           C  
ATOM   1941  CG2 VAL A 125      19.005  13.127   7.276  1.00  0.75           C  
ATOM   1942  H   VAL A 125      17.615  12.996  10.228  1.00  0.75           H  
ATOM   1943  HA  VAL A 125      16.376  12.769   7.534  1.00  0.75           H  
ATOM   1944  HB  VAL A 125      18.889  11.469   8.617  1.00  0.75           H  
ATOM   1945 1HG1 VAL A 125      19.137  10.536   6.390  1.00  0.75           H  
ATOM   1946 2HG1 VAL A 125      17.653   9.964   7.183  1.00  0.75           H  
ATOM   1947 3HG1 VAL A 125      17.561  11.218   5.926  1.00  0.75           H  
ATOM   1948 1HG2 VAL A 125      19.989  12.847   6.906  1.00  0.75           H  
ATOM   1949 2HG2 VAL A 125      18.415  13.556   6.466  1.00  0.75           H  
ATOM   1950 3HG2 VAL A 125      19.118  13.862   8.075  1.00  0.75           H  
ATOM   1951  N   ILE A 126      16.597  10.457   9.910  1.00  0.74           N  
ATOM   1952  CA  ILE A 126      15.986   9.197  10.333  1.00  0.74           C  
ATOM   1953  C   ILE A 126      15.089   9.373  11.529  1.00  0.74           C  
ATOM   1954  O   ILE A 126      15.315  10.251  12.371  1.00  0.74           O  
ATOM   1955  CB  ILE A 126      17.017   8.165  10.810  1.00  0.74           C  
ATOM   1956  CG1 ILE A 126      17.684   8.679  12.105  1.00  0.74           C  
ATOM   1957  CG2 ILE A 126      18.033   7.916   9.722  1.00  0.74           C  
ATOM   1958  CD1 ILE A 126      18.573   7.657  12.804  1.00  0.74           C  
ATOM   1959  H   ILE A 126      17.386  10.854  10.421  1.00  0.74           H  
ATOM   1960  HA  ILE A 126      15.397   8.784   9.512  1.00  0.74           H  
ATOM   1961  HB  ILE A 126      16.509   7.227  11.052  1.00  0.74           H  
ATOM   1962 1HG1 ILE A 126      18.249   9.560  11.881  1.00  0.74           H  
ATOM   1963 2HG1 ILE A 126      16.898   8.955  12.810  1.00  0.74           H  
ATOM   1964 1HG2 ILE A 126      18.762   7.177  10.052  1.00  0.74           H  
ATOM   1965 2HG2 ILE A 126      17.505   7.550   8.867  1.00  0.74           H  
ATOM   1966 3HG2 ILE A 126      18.542   8.841   9.465  1.00  0.74           H  
ATOM   1967 1HD1 ILE A 126      18.986   8.097  13.714  1.00  0.74           H  
ATOM   1968 2HD1 ILE A 126      17.982   6.778  13.063  1.00  0.74           H  
ATOM   1969 3HD1 ILE A 126      19.384   7.364  12.148  1.00  0.74           H  
ATOM   1970  N   ASN A 127      14.099   8.493  11.614  1.00  0.72           N  
ATOM   1971  CA  ASN A 127      13.204   8.383  12.744  1.00  0.72           C  
ATOM   1972  C   ASN A 127      13.848   7.472  13.787  1.00  0.72           C  
ATOM   1973  O   ASN A 127      14.004   6.281  13.520  1.00  0.72           O  
ATOM   1974  CB  ASN A 127      11.878   7.815  12.318  1.00  0.72           C  
ATOM   1975  CG  ASN A 127      10.836   7.770  13.426  1.00  0.72           C  
ATOM   1976  OD1 ASN A 127      11.132   7.760  14.631  1.00  0.72           O  
ATOM   1977  ND2 ASN A 127       9.587   7.716  13.024  1.00  0.72           N  
ATOM   1978  H   ASN A 127      13.952   7.840  10.839  1.00  0.72           H  
ATOM   1979  HA  ASN A 127      13.026   9.360  13.144  1.00  0.72           H  
ATOM   1980 1HB  ASN A 127      11.510   8.395  11.518  1.00  0.72           H  
ATOM   1981 2HB  ASN A 127      12.027   6.815  11.933  1.00  0.72           H  
ATOM   1982 1HD2 ASN A 127       8.846   7.671  13.697  1.00  0.72           H  
ATOM   1983 2HD2 ASN A 127       9.382   7.704  12.046  1.00  0.72           H  
ATOM   1984  N   PRO A 128      14.244   7.965  14.971  1.00  0.71           N  
ATOM   1985  CA  PRO A 128      14.882   7.210  16.030  1.00  0.71           C  
ATOM   1986  C   PRO A 128      14.054   5.996  16.465  1.00  0.71           C  
ATOM   1987  O   PRO A 128      14.593   5.016  16.978  1.00  0.71           O  
ATOM   1988  CB  PRO A 128      14.947   8.247  17.154  1.00  0.71           C  
ATOM   1989  CG  PRO A 128      14.961   9.563  16.467  1.00  0.71           C  
ATOM   1990  CD  PRO A 128      14.078   9.389  15.289  1.00  0.71           C  
ATOM   1991  HA  PRO A 128      15.889   6.907  15.702  1.00  0.71           H  
ATOM   1992 1HB  PRO A 128      14.078   8.121  17.816  1.00  0.71           H  
ATOM   1993 2HB  PRO A 128      15.820   8.101  17.765  1.00  0.71           H  
ATOM   1994 1HG  PRO A 128      14.608  10.358  17.137  1.00  0.71           H  
ATOM   1995 2HG  PRO A 128      15.998   9.830  16.187  1.00  0.71           H  
ATOM   1996 1HD  PRO A 128      13.026   9.639  15.516  1.00  0.71           H  
ATOM   1997 2HD  PRO A 128      14.500  10.006  14.536  1.00  0.71           H  
ATOM   1998  N   GLU A 129      12.741   6.040  16.229  1.00  0.70           N  
ATOM   1999  CA  GLU A 129      11.855   4.958  16.623  1.00  0.70           C  
ATOM   2000  C   GLU A 129      11.658   3.899  15.536  1.00  0.70           C  
ATOM   2001  O   GLU A 129      10.831   2.998  15.704  1.00  0.70           O  
ATOM   2002  CB  GLU A 129      10.498   5.507  17.051  1.00  0.70           C  
ATOM   2003  CG  GLU A 129      10.562   6.381  18.285  1.00  0.70           C  
ATOM   2004  CD  GLU A 129       9.211   6.884  18.734  1.00  0.70           C  
ATOM   2005  OE1 GLU A 129       8.234   6.591  18.087  1.00  0.70           O  
ATOM   2006  OE2 GLU A 129       9.159   7.551  19.739  1.00  0.70           O  
ATOM   2007  H   GLU A 129      12.321   6.838  15.758  1.00  0.70           H  
ATOM   2008  HA  GLU A 129      12.299   4.462  17.487  1.00  0.70           H  
ATOM   2009 1HB  GLU A 129      10.057   6.079  16.241  1.00  0.70           H  
ATOM   2010 2HB  GLU A 129       9.825   4.678  17.267  1.00  0.70           H  
ATOM   2011 1HG  GLU A 129      11.027   5.821  19.091  1.00  0.70           H  
ATOM   2012 2HG  GLU A 129      11.206   7.229  18.063  1.00  0.70           H  
ATOM   2013  N   ASN A 130      12.367   4.025  14.408  1.00  0.70           N  
ATOM   2014  CA  ASN A 130      12.225   3.057  13.330  1.00  0.70           C  
ATOM   2015  C   ASN A 130      13.592   2.495  12.900  1.00  0.70           C  
ATOM   2016  O   ASN A 130      14.293   3.044  12.031  1.00  0.70           O  
ATOM   2017  CB  ASN A 130      11.482   3.694  12.172  1.00  0.70           C  
ATOM   2018  CG  ASN A 130      11.158   2.754  11.079  1.00  0.70           C  
ATOM   2019  OD1 ASN A 130      11.766   1.692  10.982  1.00  0.70           O  
ATOM   2020  ND2 ASN A 130      10.205   3.110  10.246  1.00  0.70           N  
ATOM   2021  H   ASN A 130      13.019   4.800  14.294  1.00  0.70           H  
ATOM   2022  HA  ASN A 130      11.639   2.212  13.695  1.00  0.70           H  
ATOM   2023 1HB  ASN A 130      10.559   4.153  12.538  1.00  0.70           H  
ATOM   2024 2HB  ASN A 130      12.098   4.491  11.757  1.00  0.70           H  
ATOM   2025 1HD2 ASN A 130       9.951   2.508   9.491  1.00  0.70           H  
ATOM   2026 2HD2 ASN A 130       9.743   3.991  10.363  1.00  0.70           H  
ATOM   2027  N   ILE A 131      13.922   1.330  13.463  1.00  0.71           N  
ATOM   2028  CA  ILE A 131      15.196   0.670  13.213  1.00  0.71           C  
ATOM   2029  C   ILE A 131      15.424   0.347  11.743  1.00  0.71           C  
ATOM   2030  O   ILE A 131      16.566   0.349  11.297  1.00  0.71           O  
ATOM   2031  CB  ILE A 131      15.275  -0.628  14.043  1.00  0.71           C  
ATOM   2032  CG1 ILE A 131      16.638  -1.164  14.081  1.00  0.71           C  
ATOM   2033  CG2 ILE A 131      14.338  -1.672  13.545  1.00  0.71           C  
ATOM   2034  CD1 ILE A 131      16.806  -2.306  15.077  1.00  0.71           C  
ATOM   2035  H   ILE A 131      13.301   0.929  14.170  1.00  0.71           H  
ATOM   2036  HA  ILE A 131      15.994   1.335  13.541  1.00  0.71           H  
ATOM   2037  HB  ILE A 131      15.023  -0.386  15.059  1.00  0.71           H  
ATOM   2038 1HG1 ILE A 131      16.900  -1.513  13.099  1.00  0.71           H  
ATOM   2039 2HG1 ILE A 131      17.309  -0.359  14.359  1.00  0.71           H  
ATOM   2040 1HG2 ILE A 131      14.430  -2.512  14.200  1.00  0.71           H  
ATOM   2041 2HG2 ILE A 131      13.316  -1.298  13.568  1.00  0.71           H  
ATOM   2042 3HG2 ILE A 131      14.588  -1.979  12.531  1.00  0.71           H  
ATOM   2043 1HD1 ILE A 131      17.825  -2.644  15.059  1.00  0.71           H  
ATOM   2044 2HD1 ILE A 131      16.562  -1.951  16.076  1.00  0.71           H  
ATOM   2045 3HD1 ILE A 131      16.148  -3.126  14.812  1.00  0.71           H  
ATOM   2046  N   ASP A 132      14.354   0.120  10.974  1.00  0.72           N  
ATOM   2047  CA  ASP A 132      14.500  -0.198   9.557  1.00  0.72           C  
ATOM   2048  C   ASP A 132      15.156   0.937   8.782  1.00  0.72           C  
ATOM   2049  O   ASP A 132      15.814   0.696   7.766  1.00  0.72           O  
ATOM   2050  CB  ASP A 132      13.164  -0.554   8.906  1.00  0.72           C  
ATOM   2051  CG  ASP A 132      12.592  -1.932   9.330  1.00  0.72           C  
ATOM   2052  OD1 ASP A 132      13.295  -2.725   9.926  1.00  0.72           O  
ATOM   2053  OD2 ASP A 132      11.448  -2.173   9.036  1.00  0.72           O  
ATOM   2054  H   ASP A 132      13.430   0.169  11.389  1.00  0.72           H  
ATOM   2055  HA  ASP A 132      15.140  -1.068   9.471  1.00  0.72           H  
ATOM   2056 1HB  ASP A 132      12.437   0.213   9.132  1.00  0.72           H  
ATOM   2057 2HB  ASP A 132      13.291  -0.554   7.825  1.00  0.72           H  
ATOM   2058  N   GLU A 133      14.946   2.184   9.213  1.00  0.75           N  
ATOM   2059  CA  GLU A 133      15.521   3.301   8.483  1.00  0.75           C  
ATOM   2060  C   GLU A 133      16.993   3.348   8.814  1.00  0.75           C  
ATOM   2061  O   GLU A 133      17.840   3.438   7.923  1.00  0.75           O  
ATOM   2062  CB  GLU A 133      14.839   4.612   8.864  1.00  0.75           C  
ATOM   2063  CG  GLU A 133      13.392   4.708   8.421  1.00  0.75           C  
ATOM   2064  CD  GLU A 133      12.751   5.970   8.876  1.00  0.75           C  
ATOM   2065  OE1 GLU A 133      13.405   6.703   9.579  1.00  0.75           O  
ATOM   2066  OE2 GLU A 133      11.617   6.209   8.537  1.00  0.75           O  
ATOM   2067  H   GLU A 133      14.435   2.360  10.080  1.00  0.75           H  
ATOM   2068  HA  GLU A 133      15.407   3.133   7.413  1.00  0.75           H  
ATOM   2069 1HB  GLU A 133      14.861   4.733   9.948  1.00  0.75           H  
ATOM   2070 2HB  GLU A 133      15.386   5.453   8.429  1.00  0.75           H  
ATOM   2071 1HG  GLU A 133      13.343   4.648   7.335  1.00  0.75           H  
ATOM   2072 2HG  GLU A 133      12.849   3.857   8.832  1.00  0.75           H  
ATOM   2073  N   TYR A 134      17.296   3.203  10.097  1.00  0.78           N  
ATOM   2074  CA  TYR A 134      18.684   3.216  10.540  1.00  0.78           C  
ATOM   2075  C   TYR A 134      19.453   2.098   9.794  1.00  0.78           C  
ATOM   2076  O   TYR A 134      20.555   2.330   9.275  1.00  0.78           O  
ATOM   2077  CB  TYR A 134      18.767   3.155  12.066  1.00  0.78           C  
ATOM   2078  CG  TYR A 134      20.185   3.204  12.608  1.00  0.78           C  
ATOM   2079  CD1 TYR A 134      20.916   4.379  12.682  1.00  0.78           C  
ATOM   2080  CD2 TYR A 134      20.720   2.073  13.033  1.00  0.78           C  
ATOM   2081  CE1 TYR A 134      22.216   4.345  13.188  1.00  0.78           C  
ATOM   2082  CE2 TYR A 134      21.999   2.005  13.552  1.00  0.78           C  
ATOM   2083  CZ  TYR A 134      22.756   3.148  13.625  1.00  0.78           C  
ATOM   2084  OH  TYR A 134      24.056   3.092  14.080  1.00  0.78           O  
ATOM   2085  H   TYR A 134      16.527   3.104  10.769  1.00  0.78           H  
ATOM   2086  HA  TYR A 134      19.130   4.164  10.240  1.00  0.78           H  
ATOM   2087 1HB  TYR A 134      18.210   3.993  12.494  1.00  0.78           H  
ATOM   2088 2HB  TYR A 134      18.299   2.235  12.420  1.00  0.78           H  
ATOM   2089  HD1 TYR A 134      20.493   5.318  12.339  1.00  0.78           H  
ATOM   2090  HD2 TYR A 134      20.118   1.238  12.948  1.00  0.78           H  
ATOM   2091  HE1 TYR A 134      22.806   5.256  13.234  1.00  0.78           H  
ATOM   2092  HE2 TYR A 134      22.414   1.053  13.886  1.00  0.78           H  
ATOM   2093  HH  TYR A 134      24.485   2.281  13.725  1.00  0.78           H  
ATOM   2094  N   ILE A 135      18.843   0.902   9.708  1.00  0.82           N  
ATOM   2095  CA  ILE A 135      19.407  -0.230   8.965  1.00  0.82           C  
ATOM   2096  C   ILE A 135      19.590   0.159   7.491  1.00  0.82           C  
ATOM   2097  O   ILE A 135      20.641  -0.112   6.901  1.00  0.82           O  
ATOM   2098  CB  ILE A 135      18.480  -1.478   9.026  1.00  0.82           C  
ATOM   2099  CG1 ILE A 135      18.429  -2.082  10.445  1.00  0.82           C  
ATOM   2100  CG2 ILE A 135      18.963  -2.526   8.037  1.00  0.82           C  
ATOM   2101  CD1 ILE A 135      17.308  -3.093  10.700  1.00  0.82           C  
ATOM   2102  H   ILE A 135      17.947   0.777  10.175  1.00  0.82           H  
ATOM   2103  HA  ILE A 135      20.376  -0.482   9.388  1.00  0.82           H  
ATOM   2104  HB  ILE A 135      17.472  -1.181   8.762  1.00  0.82           H  
ATOM   2105 1HG1 ILE A 135      19.348  -2.614  10.610  1.00  0.82           H  
ATOM   2106 2HG1 ILE A 135      18.348  -1.281  11.152  1.00  0.82           H  
ATOM   2107 1HG2 ILE A 135      18.295  -3.384   8.070  1.00  0.82           H  
ATOM   2108 2HG2 ILE A 135      18.964  -2.107   7.031  1.00  0.82           H  
ATOM   2109 3HG2 ILE A 135      19.972  -2.840   8.300  1.00  0.82           H  
ATOM   2110 1HD1 ILE A 135      17.385  -3.465  11.721  1.00  0.82           H  
ATOM   2111 2HD1 ILE A 135      16.339  -2.621  10.569  1.00  0.82           H  
ATOM   2112 3HD1 ILE A 135      17.399  -3.923  10.006  1.00  0.82           H  
ATOM   2113  N   GLY A 136      18.584   0.825   6.908  1.00  0.85           N  
ATOM   2114  CA  GLY A 136      18.611   1.300   5.525  1.00  0.85           C  
ATOM   2115  C   GLY A 136      19.802   2.219   5.237  1.00  0.85           C  
ATOM   2116  O   GLY A 136      20.305   2.255   4.114  1.00  0.85           O  
ATOM   2117  H   GLY A 136      17.729   0.995   7.433  1.00  0.85           H  
ATOM   2118 1HA  GLY A 136      18.637   0.443   4.851  1.00  0.85           H  
ATOM   2119 2HA  GLY A 136      17.685   1.836   5.325  1.00  0.85           H  
ATOM   2120  N   PHE A 137      20.279   2.924   6.264  1.00  0.85           N  
ATOM   2121  CA  PHE A 137      21.432   3.818   6.156  1.00  0.85           C  
ATOM   2122  C   PHE A 137      22.747   3.156   6.606  1.00  0.85           C  
ATOM   2123  O   PHE A 137      23.714   3.854   6.923  1.00  0.85           O  
ATOM   2124  CB  PHE A 137      21.197   5.118   6.948  1.00  0.85           C  
ATOM   2125  CG  PHE A 137      20.176   6.030   6.304  1.00  0.85           C  
ATOM   2126  CD1 PHE A 137      18.903   6.146   6.800  1.00  0.85           C  
ATOM   2127  CD2 PHE A 137      20.509   6.767   5.178  1.00  0.85           C  
ATOM   2128  CE1 PHE A 137      17.970   6.966   6.195  1.00  0.85           C  
ATOM   2129  CE2 PHE A 137      19.585   7.594   4.571  1.00  0.85           C  
ATOM   2130  CZ  PHE A 137      18.311   7.691   5.083  1.00  0.85           C  
ATOM   2131  H   PHE A 137      19.770   2.869   7.150  1.00  0.85           H  
ATOM   2132  HA  PHE A 137      21.544   4.091   5.108  1.00  0.85           H  
ATOM   2133 1HB  PHE A 137      20.843   4.866   7.953  1.00  0.85           H  
ATOM   2134 2HB  PHE A 137      22.132   5.664   7.053  1.00  0.85           H  
ATOM   2135  HD1 PHE A 137      18.637   5.584   7.681  1.00  0.85           H  
ATOM   2136  HD2 PHE A 137      21.516   6.685   4.770  1.00  0.85           H  
ATOM   2137  HE1 PHE A 137      16.962   7.040   6.606  1.00  0.85           H  
ATOM   2138  HE2 PHE A 137      19.862   8.166   3.686  1.00  0.85           H  
ATOM   2139  HZ  PHE A 137      17.577   8.340   4.607  1.00  0.85           H  
ATOM   2140  N   ASP A 138      22.778   1.808   6.627  1.00  0.83           N  
ATOM   2141  CA  ASP A 138      23.940   0.982   7.016  1.00  0.83           C  
ATOM   2142  C   ASP A 138      24.375   1.218   8.452  1.00  0.83           C  
ATOM   2143  O   ASP A 138      25.519   0.943   8.831  1.00  0.83           O  
ATOM   2144  CB  ASP A 138      25.161   1.254   6.112  1.00  0.83           C  
ATOM   2145  CG  ASP A 138      25.016   0.779   4.654  1.00  0.83           C  
ATOM   2146  OD1 ASP A 138      24.692  -0.368   4.439  1.00  0.83           O  
ATOM   2147  OD2 ASP A 138      25.250   1.572   3.773  1.00  0.83           O  
ATOM   2148  H   ASP A 138      21.924   1.303   6.388  1.00  0.83           H  
ATOM   2149  HA  ASP A 138      23.654  -0.066   6.915  1.00  0.83           H  
ATOM   2150 1HB  ASP A 138      25.392   2.314   6.103  1.00  0.83           H  
ATOM   2151 2HB  ASP A 138      26.029   0.754   6.539  1.00  0.83           H  
ATOM   2152  N   GLY A 139      23.432   1.622   9.278  1.00  0.79           N  
ATOM   2153  CA  GLY A 139      23.676   1.939  10.663  1.00  0.79           C  
ATOM   2154  C   GLY A 139      24.254   0.819  11.540  1.00  0.79           C  
ATOM   2155  O   GLY A 139      24.947   1.087  12.526  1.00  0.79           O  
ATOM   2156  H   GLY A 139      22.485   1.785   8.934  1.00  0.79           H  
ATOM   2157 1HA  GLY A 139      24.330   2.809  10.713  1.00  0.79           H  
ATOM   2158 2HA  GLY A 139      22.726   2.260  11.053  1.00  0.79           H  
ATOM   2159  N   TYR A 140      23.949  -0.433  11.220  1.00  0.73           N  
ATOM   2160  CA  TYR A 140      24.434  -1.549  12.024  1.00  0.73           C  
ATOM   2161  C   TYR A 140      25.627  -2.250  11.405  1.00  0.73           C  
ATOM   2162  O   TYR A 140      26.123  -3.243  11.949  1.00  0.73           O  
ATOM   2163  CB  TYR A 140      23.311  -2.556  12.248  1.00  0.73           C  
ATOM   2164  CG  TYR A 140      22.225  -2.038  13.129  1.00  0.73           C  
ATOM   2165  CD1 TYR A 140      21.057  -1.574  12.654  1.00  0.73           C  
ATOM   2166  CD2 TYR A 140      22.441  -2.044  14.420  1.00  0.73           C  
ATOM   2167  CE1 TYR A 140      20.087  -1.124  13.542  1.00  0.73           C  
ATOM   2168  CE2 TYR A 140      21.506  -1.571  15.318  1.00  0.73           C  
ATOM   2169  CZ  TYR A 140      20.348  -1.119  14.907  1.00  0.73           C  
ATOM   2170  OH  TYR A 140      19.448  -0.695  15.879  1.00  0.73           O  
ATOM   2171  H   TYR A 140      23.377  -0.606  10.407  1.00  0.73           H  
ATOM   2172  HA  TYR A 140      24.747  -1.165  12.997  1.00  0.73           H  
ATOM   2173 1HB  TYR A 140      22.872  -2.839  11.290  1.00  0.73           H  
ATOM   2174 2HB  TYR A 140      23.718  -3.458  12.706  1.00  0.73           H  
ATOM   2175  HD1 TYR A 140      20.890  -1.557  11.595  1.00  0.73           H  
ATOM   2176  HD2 TYR A 140      23.382  -2.437  14.755  1.00  0.73           H  
ATOM   2177  HE1 TYR A 140      19.155  -0.756  13.162  1.00  0.73           H  
ATOM   2178  HE2 TYR A 140      21.703  -1.584  16.382  1.00  0.73           H  
ATOM   2179  HH  TYR A 140      19.054   0.174  15.690  1.00  0.73           H  
ATOM   2180  N   LEU A 141      26.124  -1.716  10.292  1.00  0.68           N  
ATOM   2181  CA  LEU A 141      27.218  -2.367   9.598  1.00  0.68           C  
ATOM   2182  C   LEU A 141      28.451  -2.470  10.484  1.00  0.68           C  
ATOM   2183  O   LEU A 141      29.176  -3.462  10.435  1.00  0.68           O  
ATOM   2184  CB  LEU A 141      27.535  -1.608   8.314  1.00  0.68           C  
ATOM   2185  CG  LEU A 141      28.564  -2.240   7.402  1.00  0.68           C  
ATOM   2186  CD1 LEU A 141      28.067  -3.612   6.975  1.00  0.68           C  
ATOM   2187  CD2 LEU A 141      28.778  -1.324   6.199  1.00  0.68           C  
ATOM   2188  H   LEU A 141      25.739  -0.855   9.899  1.00  0.68           H  
ATOM   2189  HA  LEU A 141      26.902  -3.377   9.333  1.00  0.68           H  
ATOM   2190 1HB  LEU A 141      26.613  -1.496   7.744  1.00  0.68           H  
ATOM   2191 2HB  LEU A 141      27.885  -0.616   8.574  1.00  0.68           H  
ATOM   2192  HG  LEU A 141      29.497  -2.377   7.931  1.00  0.68           H  
ATOM   2193 1HD1 LEU A 141      28.799  -4.079   6.319  1.00  0.68           H  
ATOM   2194 2HD1 LEU A 141      27.917  -4.242   7.859  1.00  0.68           H  
ATOM   2195 3HD1 LEU A 141      27.120  -3.505   6.444  1.00  0.68           H  
ATOM   2196 1HD2 LEU A 141      29.515  -1.766   5.531  1.00  0.68           H  
ATOM   2197 2HD2 LEU A 141      27.831  -1.196   5.665  1.00  0.68           H  
ATOM   2198 3HD2 LEU A 141      29.131  -0.352   6.541  1.00  0.68           H  
ATOM   2199  N   ALA A 142      28.706  -1.445  11.297  1.00  0.64           N  
ATOM   2200  CA  ALA A 142      29.880  -1.451  12.157  1.00  0.64           C  
ATOM   2201  C   ALA A 142      29.868  -2.601  13.128  1.00  0.64           C  
ATOM   2202  O   ALA A 142      30.900  -3.213  13.379  1.00  0.64           O  
ATOM   2203  CB  ALA A 142      29.943  -0.188  12.953  1.00  0.64           C  
ATOM   2204  H   ALA A 142      28.079  -0.653  11.305  1.00  0.64           H  
ATOM   2205  HA  ALA A 142      30.763  -1.539  11.533  1.00  0.64           H  
ATOM   2206 1HB  ALA A 142      30.836  -0.207  13.565  1.00  0.64           H  
ATOM   2207 2HB  ALA A 142      29.965   0.674  12.317  1.00  0.64           H  
ATOM   2208 3HB  ALA A 142      29.065  -0.136  13.586  1.00  0.64           H  
ATOM   2209  N   LEU A 143      28.700  -2.914  13.682  1.00  0.62           N  
ATOM   2210  CA  LEU A 143      28.658  -3.992  14.646  1.00  0.62           C  
ATOM   2211  C   LEU A 143      28.827  -5.301  13.915  1.00  0.62           C  
ATOM   2212  O   LEU A 143      29.505  -6.202  14.405  1.00  0.62           O  
ATOM   2213  CB  LEU A 143      27.398  -4.001  15.489  1.00  0.62           C  
ATOM   2214  CG  LEU A 143      27.426  -5.090  16.638  1.00  0.62           C  
ATOM   2215  CD1 LEU A 143      28.613  -4.796  17.581  1.00  0.62           C  
ATOM   2216  CD2 LEU A 143      26.101  -5.117  17.424  1.00  0.62           C  
ATOM   2217  H   LEU A 143      27.854  -2.415  13.434  1.00  0.62           H  
ATOM   2218  HA  LEU A 143      29.494  -3.870  15.330  1.00  0.62           H  
ATOM   2219 1HB  LEU A 143      27.342  -3.034  15.971  1.00  0.62           H  
ATOM   2220 2HB  LEU A 143      26.519  -4.136  14.856  1.00  0.62           H  
ATOM   2221  HG  LEU A 143      27.596  -6.048  16.191  1.00  0.62           H  
ATOM   2222 1HD1 LEU A 143      28.669  -5.550  18.363  1.00  0.62           H  
ATOM   2223 2HD1 LEU A 143      29.541  -4.793  17.019  1.00  0.62           H  
ATOM   2224 3HD1 LEU A 143      28.459  -3.829  18.035  1.00  0.62           H  
ATOM   2225 1HD2 LEU A 143      26.147  -5.878  18.197  1.00  0.62           H  
ATOM   2226 2HD2 LEU A 143      25.931  -4.151  17.885  1.00  0.62           H  
ATOM   2227 3HD2 LEU A 143      25.277  -5.334  16.759  1.00  0.62           H  
ATOM   2228  N   GLU A 144      28.206  -5.436  12.735  1.00  0.61           N  
ATOM   2229  CA  GLU A 144      28.376  -6.690  12.012  1.00  0.61           C  
ATOM   2230  C   GLU A 144      29.859  -6.880  11.690  1.00  0.61           C  
ATOM   2231  O   GLU A 144      30.397  -7.969  11.865  1.00  0.61           O  
ATOM   2232  CB  GLU A 144      27.586  -6.704  10.695  1.00  0.61           C  
ATOM   2233  CG  GLU A 144      26.069  -6.774  10.817  1.00  0.61           C  
ATOM   2234  CD  GLU A 144      25.372  -6.769   9.462  1.00  0.61           C  
ATOM   2235  OE1 GLU A 144      26.050  -6.667   8.465  1.00  0.61           O  
ATOM   2236  OE2 GLU A 144      24.166  -6.870   9.429  1.00  0.61           O  
ATOM   2237  H   GLU A 144      27.631  -4.679  12.357  1.00  0.61           H  
ATOM   2238  HA  GLU A 144      28.044  -7.514  12.643  1.00  0.61           H  
ATOM   2239 1HB  GLU A 144      27.820  -5.798  10.136  1.00  0.61           H  
ATOM   2240 2HB  GLU A 144      27.909  -7.544  10.090  1.00  0.61           H  
ATOM   2241 1HG  GLU A 144      25.802  -7.684  11.348  1.00  0.61           H  
ATOM   2242 2HG  GLU A 144      25.726  -5.921  11.405  1.00  0.61           H  
ATOM   2243  N   LYS A 145      30.545  -5.801  11.290  1.00  0.61           N  
ATOM   2244  CA  LYS A 145      31.970  -5.882  10.985  1.00  0.61           C  
ATOM   2245  C   LYS A 145      32.734  -6.338  12.215  1.00  0.61           C  
ATOM   2246  O   LYS A 145      33.505  -7.302  12.170  1.00  0.61           O  
ATOM   2247  CB  LYS A 145      32.500  -4.530  10.493  1.00  0.61           C  
ATOM   2248  CG  LYS A 145      33.982  -4.517  10.128  1.00  0.61           C  
ATOM   2249  CD  LYS A 145      34.410  -3.161   9.565  1.00  0.61           C  
ATOM   2250  CE  LYS A 145      35.902  -3.122   9.271  1.00  0.61           C  
ATOM   2251  NZ  LYS A 145      36.321  -1.802   8.706  1.00  0.61           N  
ATOM   2252  H   LYS A 145      30.054  -4.917  11.157  1.00  0.61           H  
ATOM   2253  HA  LYS A 145      32.117  -6.623  10.199  1.00  0.61           H  
ATOM   2254 1HB  LYS A 145      31.923  -4.208   9.623  1.00  0.61           H  
ATOM   2255 2HB  LYS A 145      32.350  -3.781  11.270  1.00  0.61           H  
ATOM   2256 1HG  LYS A 145      34.569  -4.723  11.024  1.00  0.61           H  
ATOM   2257 2HG  LYS A 145      34.189  -5.297   9.394  1.00  0.61           H  
ATOM   2258 1HD  LYS A 145      33.858  -2.952   8.649  1.00  0.61           H  
ATOM   2259 2HD  LYS A 145      34.181  -2.384  10.280  1.00  0.61           H  
ATOM   2260 1HE  LYS A 145      36.448  -3.297  10.198  1.00  0.61           H  
ATOM   2261 2HE  LYS A 145      36.151  -3.908   8.560  1.00  0.61           H  
ATOM   2262 1HZ  LYS A 145      37.312  -1.801   8.533  1.00  0.61           H  
ATOM   2263 2HZ  LYS A 145      35.830  -1.619   7.846  1.00  0.61           H  
ATOM   2264 3HZ  LYS A 145      36.090  -1.063   9.388  1.00  0.61           H  
ATOM   2265  N   VAL A 146      32.467  -5.705  13.344  1.00  0.61           N  
ATOM   2266  CA  VAL A 146      33.136  -6.068  14.572  1.00  0.61           C  
ATOM   2267  C   VAL A 146      32.911  -7.494  15.017  1.00  0.61           C  
ATOM   2268  O   VAL A 146      33.861  -8.247  15.225  1.00  0.61           O  
ATOM   2269  CB  VAL A 146      32.670  -5.097  15.662  1.00  0.61           C  
ATOM   2270  CG1 VAL A 146      33.051  -5.537  16.998  1.00  0.61           C  
ATOM   2271  CG2 VAL A 146      33.323  -3.805  15.383  1.00  0.61           C  
ATOM   2272  H   VAL A 146      31.808  -4.922  13.348  1.00  0.61           H  
ATOM   2273  HA  VAL A 146      34.200  -5.917  14.418  1.00  0.61           H  
ATOM   2274  HB  VAL A 146      31.592  -4.994  15.619  1.00  0.61           H  
ATOM   2275 1HG1 VAL A 146      32.731  -4.813  17.738  1.00  0.61           H  
ATOM   2276 2HG1 VAL A 146      32.586  -6.489  17.210  1.00  0.61           H  
ATOM   2277 3HG1 VAL A 146      34.088  -5.645  17.015  1.00  0.61           H  
ATOM   2278 1HG2 VAL A 146      33.018  -3.057  16.084  1.00  0.61           H  
ATOM   2279 2HG2 VAL A 146      34.395  -3.921  15.424  1.00  0.61           H  
ATOM   2280 3HG2 VAL A 146      33.039  -3.528  14.408  1.00  0.61           H  
ATOM   2281  N   LEU A 147      31.662  -7.919  15.050  1.00  0.62           N  
ATOM   2282  CA  LEU A 147      31.374  -9.234  15.569  1.00  0.62           C  
ATOM   2283  C   LEU A 147      31.701 -10.369  14.612  1.00  0.62           C  
ATOM   2284  O   LEU A 147      31.913 -11.504  15.045  1.00  0.62           O  
ATOM   2285  CB  LEU A 147      29.906  -9.297  15.972  1.00  0.62           C  
ATOM   2286  CG  LEU A 147      29.543  -8.366  17.075  1.00  0.62           C  
ATOM   2287  CD1 LEU A 147      28.100  -8.539  17.428  1.00  0.62           C  
ATOM   2288  CD2 LEU A 147      30.416  -8.610  18.194  1.00  0.62           C  
ATOM   2289  H   LEU A 147      30.906  -7.294  14.790  1.00  0.62           H  
ATOM   2290  HA  LEU A 147      31.978  -9.375  16.464  1.00  0.62           H  
ATOM   2291 1HB  LEU A 147      29.288  -9.062  15.101  1.00  0.62           H  
ATOM   2292 2HB  LEU A 147      29.679 -10.292  16.309  1.00  0.62           H  
ATOM   2293  HG  LEU A 147      29.687  -7.344  16.741  1.00  0.62           H  
ATOM   2294 1HD1 LEU A 147      27.831  -7.852  18.226  1.00  0.62           H  
ATOM   2295 2HD1 LEU A 147      27.508  -8.333  16.583  1.00  0.62           H  
ATOM   2296 3HD1 LEU A 147      27.924  -9.564  17.753  1.00  0.62           H  
ATOM   2297 1HD2 LEU A 147      30.174  -7.920  18.987  1.00  0.62           H  
ATOM   2298 2HD2 LEU A 147      30.295  -9.629  18.534  1.00  0.62           H  
ATOM   2299 3HD2 LEU A 147      31.436  -8.455  17.874  1.00  0.62           H  
ATOM   2300  N   LEU A 148      31.723 -10.090  13.315  1.00  0.62           N  
ATOM   2301  CA  LEU A 148      31.976 -11.134  12.346  1.00  0.62           C  
ATOM   2302  C   LEU A 148      33.423 -11.171  11.826  1.00  0.62           C  
ATOM   2303  O   LEU A 148      33.899 -12.241  11.444  1.00  0.62           O  
ATOM   2304  CB  LEU A 148      30.999 -10.959  11.186  1.00  0.62           C  
ATOM   2305  CG  LEU A 148      29.502 -11.006  11.605  1.00  0.62           C  
ATOM   2306  CD1 LEU A 148      28.624 -10.738  10.407  1.00  0.62           C  
ATOM   2307  CD2 LEU A 148      29.199 -12.345  12.222  1.00  0.62           C  
ATOM   2308  H   LEU A 148      31.512  -9.151  12.978  1.00  0.62           H  
ATOM   2309  HA  LEU A 148      31.770 -12.090  12.821  1.00  0.62           H  
ATOM   2310 1HB  LEU A 148      31.193 -10.005  10.706  1.00  0.62           H  
ATOM   2311 2HB  LEU A 148      31.173 -11.750  10.461  1.00  0.62           H  
ATOM   2312  HG  LEU A 148      29.309 -10.224  12.342  1.00  0.62           H  
ATOM   2313 1HD1 LEU A 148      27.576 -10.755  10.711  1.00  0.62           H  
ATOM   2314 2HD1 LEU A 148      28.869  -9.757   9.999  1.00  0.62           H  
ATOM   2315 3HD1 LEU A 148      28.796 -11.501   9.651  1.00  0.62           H  
ATOM   2316 1HD2 LEU A 148      28.150 -12.381  12.540  1.00  0.62           H  
ATOM   2317 2HD2 LEU A 148      29.383 -13.136  11.498  1.00  0.62           H  
ATOM   2318 3HD2 LEU A 148      29.847 -12.483  13.078  1.00  0.62           H  
ATOM   2319  N   THR A 149      34.125 -10.020  11.781  1.00  0.63           N  
ATOM   2320  CA  THR A 149      35.462 -10.005  11.181  1.00  0.63           C  
ATOM   2321  C   THR A 149      36.627  -9.522  12.072  1.00  0.63           C  
ATOM   2322  O   THR A 149      37.780  -9.648  11.652  1.00  0.63           O  
ATOM   2323  CB  THR A 149      35.473  -9.133   9.903  1.00  0.63           C  
ATOM   2324  OG1 THR A 149      35.217  -7.773  10.228  1.00  0.63           O  
ATOM   2325  CG2 THR A 149      34.385  -9.603   8.949  1.00  0.63           C  
ATOM   2326  H   THR A 149      33.732  -9.141  12.106  1.00  0.63           H  
ATOM   2327  HA  THR A 149      35.700 -11.023  10.882  1.00  0.63           H  
ATOM   2328  HB  THR A 149      36.442  -9.213   9.414  1.00  0.63           H  
ATOM   2329  HG1 THR A 149      34.574  -7.735  10.962  1.00  0.63           H  
ATOM   2330 1HG2 THR A 149      34.400  -8.988   8.051  1.00  0.63           H  
ATOM   2331 2HG2 THR A 149      34.561 -10.645   8.681  1.00  0.63           H  
ATOM   2332 3HG2 THR A 149      33.413  -9.510   9.430  1.00  0.63           H  
ATOM   2333  N   MET A 150      36.374  -8.944  13.258  1.00  0.63           N  
ATOM   2334  CA  MET A 150      37.479  -8.372  14.046  1.00  0.63           C  
ATOM   2335  C   MET A 150      37.642  -9.072  15.399  1.00  0.63           C  
ATOM   2336  O   MET A 150      36.655  -9.522  15.973  1.00  0.63           O  
ATOM   2337  CB  MET A 150      37.178  -6.891  14.298  1.00  0.63           C  
ATOM   2338  CG  MET A 150      37.044  -6.012  13.040  1.00  0.63           C  
ATOM   2339  SD  MET A 150      36.661  -4.273  13.426  1.00  0.63           S  
ATOM   2340  CE  MET A 150      38.228  -3.699  14.068  1.00  0.63           C  
ATOM   2341  H   MET A 150      35.429  -8.856  13.633  1.00  0.63           H  
ATOM   2342  HA  MET A 150      38.412  -8.478  13.496  1.00  0.63           H  
ATOM   2343 1HB  MET A 150      36.263  -6.814  14.874  1.00  0.63           H  
ATOM   2344 2HB  MET A 150      37.974  -6.470  14.910  1.00  0.63           H  
ATOM   2345 1HG  MET A 150      37.971  -6.049  12.471  1.00  0.63           H  
ATOM   2346 2HG  MET A 150      36.241  -6.405  12.412  1.00  0.63           H  
ATOM   2347 1HE  MET A 150      38.152  -2.650  14.357  1.00  0.63           H  
ATOM   2348 2HE  MET A 150      38.502  -4.297  14.928  1.00  0.63           H  
ATOM   2349 3HE  MET A 150      38.997  -3.803  13.302  1.00  0.63           H  
ATOM   2350  N   SER A 151      38.868  -9.162  15.935  1.00  0.63           N  
ATOM   2351  CA  SER A 151      38.992  -9.657  17.309  1.00  0.63           C  
ATOM   2352  C   SER A 151      38.733  -8.469  18.237  1.00  0.63           C  
ATOM   2353  O   SER A 151      38.949  -7.338  17.806  1.00  0.63           O  
ATOM   2354  CB  SER A 151      40.379 -10.220  17.543  1.00  0.63           C  
ATOM   2355  OG  SER A 151      41.348  -9.203  17.479  1.00  0.63           O  
ATOM   2356  H   SER A 151      39.714  -8.846  15.428  1.00  0.63           H  
ATOM   2357  HA  SER A 151      38.251 -10.437  17.464  1.00  0.63           H  
ATOM   2358 1HB  SER A 151      40.433 -10.710  18.503  1.00  0.63           H  
ATOM   2359 2HB  SER A 151      40.596 -10.968  16.785  1.00  0.63           H  
ATOM   2360  HG  SER A 151      41.458  -9.013  16.511  1.00  0.63           H  
ATOM   2361  N   PRO A 152      38.358  -8.649  19.519  1.00  0.62           N  
ATOM   2362  CA  PRO A 152      38.209  -7.570  20.483  1.00  0.62           C  
ATOM   2363  C   PRO A 152      39.444  -6.680  20.539  1.00  0.62           C  
ATOM   2364  O   PRO A 152      39.344  -5.458  20.657  1.00  0.62           O  
ATOM   2365  CB  PRO A 152      38.042  -8.338  21.790  1.00  0.62           C  
ATOM   2366  CG  PRO A 152      37.386  -9.635  21.378  1.00  0.62           C  
ATOM   2367  CD  PRO A 152      38.049  -9.991  20.060  1.00  0.62           C  
ATOM   2368  HA  PRO A 152      37.311  -6.990  20.238  1.00  0.62           H  
ATOM   2369 1HB  PRO A 152      39.019  -8.479  22.275  1.00  0.62           H  
ATOM   2370 2HB  PRO A 152      37.434  -7.767  22.490  1.00  0.62           H  
ATOM   2371 1HG  PRO A 152      37.542 -10.394  22.159  1.00  0.62           H  
ATOM   2372 2HG  PRO A 152      36.297  -9.487  21.293  1.00  0.62           H  
ATOM   2373 1HD  PRO A 152      38.961 -10.562  20.247  1.00  0.62           H  
ATOM   2374 2HD  PRO A 152      37.337 -10.531  19.441  1.00  0.62           H  
ATOM   2375  N   VAL A 153      40.612  -7.291  20.353  1.00  0.61           N  
ATOM   2376  CA  VAL A 153      41.868  -6.574  20.371  1.00  0.61           C  
ATOM   2377  C   VAL A 153      41.981  -5.664  19.163  1.00  0.61           C  
ATOM   2378  O   VAL A 153      42.396  -4.514  19.289  1.00  0.61           O  
ATOM   2379  CB  VAL A 153      43.039  -7.549  20.439  1.00  0.61           C  
ATOM   2380  CG1 VAL A 153      44.341  -6.795  20.287  1.00  0.61           C  
ATOM   2381  CG2 VAL A 153      42.976  -8.286  21.772  1.00  0.61           C  
ATOM   2382  H   VAL A 153      40.639  -8.293  20.233  1.00  0.61           H  
ATOM   2383  HA  VAL A 153      41.895  -5.956  21.271  1.00  0.61           H  
ATOM   2384  HB  VAL A 153      42.971  -8.263  19.614  1.00  0.61           H  
ATOM   2385 1HG1 VAL A 153      45.174  -7.495  20.331  1.00  0.61           H  
ATOM   2386 2HG1 VAL A 153      44.345  -6.285  19.326  1.00  0.61           H  
ATOM   2387 3HG1 VAL A 153      44.437  -6.063  21.091  1.00  0.61           H  
ATOM   2388 1HG2 VAL A 153      43.801  -8.994  21.839  1.00  0.61           H  
ATOM   2389 2HG2 VAL A 153      43.045  -7.565  22.590  1.00  0.61           H  
ATOM   2390 3HG2 VAL A 153      42.028  -8.824  21.845  1.00  0.61           H  
ATOM   2391  N   ASP A 154      41.578  -6.157  17.988  1.00  0.59           N  
ATOM   2392  CA  ASP A 154      41.657  -5.328  16.787  1.00  0.59           C  
ATOM   2393  C   ASP A 154      40.734  -4.126  16.943  1.00  0.59           C  
ATOM   2394  O   ASP A 154      41.067  -3.021  16.518  1.00  0.59           O  
ATOM   2395  CB  ASP A 154      41.184  -6.109  15.562  1.00  0.59           C  
ATOM   2396  CG  ASP A 154      42.091  -7.221  15.136  1.00  0.59           C  
ATOM   2397  OD1 ASP A 154      43.291  -7.065  15.128  1.00  0.59           O  
ATOM   2398  OD2 ASP A 154      41.543  -8.297  14.896  1.00  0.59           O  
ATOM   2399  H   ASP A 154      41.246  -7.122  17.924  1.00  0.59           H  
ATOM   2400  HA  ASP A 154      42.681  -4.984  16.651  1.00  0.59           H  
ATOM   2401 1HB  ASP A 154      40.206  -6.521  15.771  1.00  0.59           H  
ATOM   2402 2HB  ASP A 154      41.066  -5.419  14.727  1.00  0.59           H  
ATOM   2403  N   VAL A 155      39.591  -4.337  17.597  1.00  0.59           N  
ATOM   2404  CA  VAL A 155      38.626  -3.268  17.802  1.00  0.59           C  
ATOM   2405  C   VAL A 155      39.211  -2.223  18.743  1.00  0.59           C  
ATOM   2406  O   VAL A 155      39.166  -1.020  18.464  1.00  0.59           O  
ATOM   2407  CB  VAL A 155      37.342  -3.842  18.389  1.00  0.59           C  
ATOM   2408  CG1 VAL A 155      36.386  -2.760  18.734  1.00  0.59           C  
ATOM   2409  CG2 VAL A 155      36.750  -4.783  17.448  1.00  0.59           C  
ATOM   2410  H   VAL A 155      39.383  -5.286  17.917  1.00  0.59           H  
ATOM   2411  HA  VAL A 155      38.404  -2.796  16.848  1.00  0.59           H  
ATOM   2412  HB  VAL A 155      37.587  -4.363  19.306  1.00  0.59           H  
ATOM   2413 1HG1 VAL A 155      35.491  -3.199  19.170  1.00  0.59           H  
ATOM   2414 2HG1 VAL A 155      36.858  -2.101  19.441  1.00  0.59           H  
ATOM   2415 3HG1 VAL A 155      36.117  -2.217  17.848  1.00  0.59           H  
ATOM   2416 1HG2 VAL A 155      35.896  -5.184  17.914  1.00  0.59           H  
ATOM   2417 2HG2 VAL A 155      36.483  -4.271  16.535  1.00  0.59           H  
ATOM   2418 3HG2 VAL A 155      37.445  -5.573  17.228  1.00  0.59           H  
ATOM   2419  N   ILE A 156      39.830  -2.674  19.839  1.00  0.58           N  
ATOM   2420  CA  ILE A 156      40.439  -1.728  20.760  1.00  0.58           C  
ATOM   2421  C   ILE A 156      41.540  -0.962  20.048  1.00  0.58           C  
ATOM   2422  O   ILE A 156      41.629   0.260  20.176  1.00  0.58           O  
ATOM   2423  CB  ILE A 156      41.066  -2.402  21.999  1.00  0.58           C  
ATOM   2424  CG1 ILE A 156      40.006  -3.011  22.901  1.00  0.58           C  
ATOM   2425  CG2 ILE A 156      41.853  -1.376  22.778  1.00  0.58           C  
ATOM   2426  CD1 ILE A 156      40.559  -3.896  23.990  1.00  0.58           C  
ATOM   2427  H   ILE A 156      39.845  -3.675  20.044  1.00  0.58           H  
ATOM   2428  HA  ILE A 156      39.683  -1.018  21.087  1.00  0.58           H  
ATOM   2429  HB  ILE A 156      41.731  -3.207  21.675  1.00  0.58           H  
ATOM   2430 1HG1 ILE A 156      39.446  -2.221  23.362  1.00  0.58           H  
ATOM   2431 2HG1 ILE A 156      39.343  -3.610  22.298  1.00  0.58           H  
ATOM   2432 1HG2 ILE A 156      42.310  -1.854  23.638  1.00  0.58           H  
ATOM   2433 2HG2 ILE A 156      42.621  -0.969  22.134  1.00  0.58           H  
ATOM   2434 3HG2 ILE A 156      41.195  -0.575  23.114  1.00  0.58           H  
ATOM   2435 1HD1 ILE A 156      39.743  -4.291  24.589  1.00  0.58           H  
ATOM   2436 2HD1 ILE A 156      41.115  -4.722  23.546  1.00  0.58           H  
ATOM   2437 3HD1 ILE A 156      41.219  -3.315  24.620  1.00  0.58           H  
ATOM   2438  N   ASN A 157      42.380  -1.675  19.295  1.00  0.58           N  
ATOM   2439  CA  ASN A 157      43.472  -1.045  18.577  1.00  0.58           C  
ATOM   2440  C   ASN A 157      43.003  -0.056  17.514  1.00  0.58           C  
ATOM   2441  O   ASN A 157      43.639   0.983  17.328  1.00  0.58           O  
ATOM   2442  CB  ASN A 157      44.380  -2.090  17.959  1.00  0.58           C  
ATOM   2443  CG  ASN A 157      45.251  -2.791  18.987  1.00  0.58           C  
ATOM   2444  OD1 ASN A 157      45.472  -2.299  20.105  1.00  0.58           O  
ATOM   2445  ND2 ASN A 157      45.772  -3.929  18.614  1.00  0.58           N  
ATOM   2446  H   ASN A 157      42.263  -2.685  19.226  1.00  0.58           H  
ATOM   2447  HA  ASN A 157      44.059  -0.482  19.297  1.00  0.58           H  
ATOM   2448 1HB  ASN A 157      43.769  -2.837  17.450  1.00  0.58           H  
ATOM   2449 2HB  ASN A 157      45.018  -1.623  17.212  1.00  0.58           H  
ATOM   2450 1HD2 ASN A 157      46.370  -4.433  19.237  1.00  0.58           H  
ATOM   2451 2HD2 ASN A 157      45.576  -4.293  17.703  1.00  0.58           H  
ATOM   2452  N   GLU A 158      41.873  -0.321  16.843  1.00  0.59           N  
ATOM   2453  CA  GLU A 158      41.404   0.612  15.820  1.00  0.59           C  
ATOM   2454  C   GLU A 158      41.028   1.918  16.531  1.00  0.59           C  
ATOM   2455  O   GLU A 158      41.358   3.019  16.076  1.00  0.59           O  
ATOM   2456  CB  GLU A 158      40.182   0.042  15.072  1.00  0.59           C  
ATOM   2457  CG  GLU A 158      39.812   0.759  13.752  1.00  0.59           C  
ATOM   2458  CD  GLU A 158      40.874   0.525  12.658  1.00  0.59           C  
ATOM   2459  OE1 GLU A 158      41.631  -0.400  12.799  1.00  0.59           O  
ATOM   2460  OE2 GLU A 158      40.922   1.263  11.690  1.00  0.59           O  
ATOM   2461  H   GLU A 158      41.374  -1.198  16.996  1.00  0.59           H  
ATOM   2462  HA  GLU A 158      42.209   0.810  15.114  1.00  0.59           H  
ATOM   2463 1HB  GLU A 158      40.360  -1.010  14.842  1.00  0.59           H  
ATOM   2464 2HB  GLU A 158      39.310   0.081  15.729  1.00  0.59           H  
ATOM   2465 1HG  GLU A 158      38.848   0.395  13.398  1.00  0.59           H  
ATOM   2466 2HG  GLU A 158      39.722   1.818  13.939  1.00  0.59           H  
ATOM   2467  N   VAL A 159      40.389   1.785  17.692  1.00  0.61           N  
ATOM   2468  CA  VAL A 159      39.998   2.946  18.470  1.00  0.61           C  
ATOM   2469  C   VAL A 159      41.236   3.665  19.026  1.00  0.61           C  
ATOM   2470  O   VAL A 159      41.334   4.887  18.936  1.00  0.61           O  
ATOM   2471  CB  VAL A 159      38.988   2.535  19.554  1.00  0.61           C  
ATOM   2472  CG1 VAL A 159      38.672   3.689  20.490  1.00  0.61           C  
ATOM   2473  CG2 VAL A 159      37.722   2.056  18.832  1.00  0.61           C  
ATOM   2474  H   VAL A 159      40.139   0.848  18.023  1.00  0.61           H  
ATOM   2475  HA  VAL A 159      39.481   3.637  17.809  1.00  0.61           H  
ATOM   2476  HB  VAL A 159      39.409   1.721  20.151  1.00  0.61           H  
ATOM   2477 1HG1 VAL A 159      37.951   3.357  21.239  1.00  0.61           H  
ATOM   2478 2HG1 VAL A 159      39.583   4.017  20.982  1.00  0.61           H  
ATOM   2479 3HG1 VAL A 159      38.250   4.514  19.916  1.00  0.61           H  
ATOM   2480 1HG2 VAL A 159      37.001   1.736  19.550  1.00  0.61           H  
ATOM   2481 2HG2 VAL A 159      37.310   2.870  18.235  1.00  0.61           H  
ATOM   2482 3HG2 VAL A 159      37.972   1.220  18.178  1.00  0.61           H  
ATOM   2483  N   LYS A 160      42.231   2.932  19.545  1.00  0.63           N  
ATOM   2484  CA  LYS A 160      43.433   3.623  20.020  1.00  0.63           C  
ATOM   2485  C   LYS A 160      44.106   4.378  18.876  1.00  0.63           C  
ATOM   2486  O   LYS A 160      44.483   5.543  19.017  1.00  0.63           O  
ATOM   2487  CB  LYS A 160      44.501   2.648  20.527  1.00  0.63           C  
ATOM   2488  CG  LYS A 160      44.285   1.903  21.834  1.00  0.63           C  
ATOM   2489  CD  LYS A 160      45.482   0.972  22.027  1.00  0.63           C  
ATOM   2490  CE  LYS A 160      45.440   0.140  23.285  1.00  0.63           C  
ATOM   2491  NZ  LYS A 160      46.597  -0.805  23.308  1.00  0.63           N  
ATOM   2492  H   LYS A 160      42.139   1.921  19.621  1.00  0.63           H  
ATOM   2493  HA  LYS A 160      43.156   4.333  20.798  1.00  0.63           H  
ATOM   2494 1HB  LYS A 160      44.656   1.885  19.764  1.00  0.63           H  
ATOM   2495 2HB  LYS A 160      45.443   3.185  20.623  1.00  0.63           H  
ATOM   2496 1HG  LYS A 160      44.223   2.601  22.670  1.00  0.63           H  
ATOM   2497 2HG  LYS A 160      43.374   1.318  21.780  1.00  0.63           H  
ATOM   2498 1HD  LYS A 160      45.535   0.293  21.174  1.00  0.63           H  
ATOM   2499 2HD  LYS A 160      46.393   1.568  22.040  1.00  0.63           H  
ATOM   2500 1HE  LYS A 160      45.489   0.787  24.153  1.00  0.63           H  
ATOM   2501 2HE  LYS A 160      44.524  -0.431  23.324  1.00  0.63           H  
ATOM   2502 1HZ  LYS A 160      46.578  -1.369  24.141  1.00  0.63           H  
ATOM   2503 2HZ  LYS A 160      46.535  -1.412  22.492  1.00  0.63           H  
ATOM   2504 3HZ  LYS A 160      47.461  -0.285  23.277  1.00  0.63           H  
ATOM   2505  N   ALA A 161      44.196   3.728  17.711  1.00  0.66           N  
ATOM   2506  CA  ALA A 161      44.824   4.291  16.523  1.00  0.66           C  
ATOM   2507  C   ALA A 161      44.128   5.561  16.070  1.00  0.66           C  
ATOM   2508  O   ALA A 161      44.774   6.491  15.582  1.00  0.66           O  
ATOM   2509  CB  ALA A 161      44.819   3.271  15.397  1.00  0.66           C  
ATOM   2510  H   ALA A 161      43.848   2.775  17.648  1.00  0.66           H  
ATOM   2511  HA  ALA A 161      45.852   4.541  16.771  1.00  0.66           H  
ATOM   2512 1HB  ALA A 161      45.312   3.687  14.523  1.00  0.66           H  
ATOM   2513 2HB  ALA A 161      45.344   2.374  15.723  1.00  0.66           H  
ATOM   2514 3HB  ALA A 161      43.795   3.012  15.149  1.00  0.66           H  
ATOM   2515  N   SER A 162      42.805   5.617  16.244  1.00  0.69           N  
ATOM   2516  CA  SER A 162      42.054   6.785  15.828  1.00  0.69           C  
ATOM   2517  C   SER A 162      42.380   8.000  16.671  1.00  0.69           C  
ATOM   2518  O   SER A 162      42.110   9.124  16.271  1.00  0.69           O  
ATOM   2519  CB  SER A 162      40.571   6.543  15.973  1.00  0.69           C  
ATOM   2520  OG  SER A 162      40.167   6.556  17.320  1.00  0.69           O  
ATOM   2521  H   SER A 162      42.309   4.810  16.622  1.00  0.69           H  
ATOM   2522  HA  SER A 162      42.289   6.997  14.788  1.00  0.69           H  
ATOM   2523 1HB  SER A 162      40.028   7.284  15.419  1.00  0.69           H  
ATOM   2524 2HB  SER A 162      40.334   5.577  15.541  1.00  0.69           H  
ATOM   2525  HG  SER A 162      40.651   5.849  17.763  1.00  0.69           H  
ATOM   2526  N   GLY A 163      42.925   7.786  17.872  1.00  0.73           N  
ATOM   2527  CA  GLY A 163      43.211   8.877  18.784  1.00  0.73           C  
ATOM   2528  C   GLY A 163      41.964   9.366  19.531  1.00  0.73           C  
ATOM   2529  O   GLY A 163      42.019  10.379  20.232  1.00  0.73           O  
ATOM   2530  H   GLY A 163      43.188   6.845  18.161  1.00  0.73           H  
ATOM   2531 1HA  GLY A 163      43.948   8.531  19.509  1.00  0.73           H  
ATOM   2532 2HA  GLY A 163      43.669   9.696  18.245  1.00  0.73           H  
ATOM   2533  N   LEU A 164      40.840   8.646  19.406  1.00  0.78           N  
ATOM   2534  CA  LEU A 164      39.589   9.045  20.044  1.00  0.78           C  
ATOM   2535  C   LEU A 164      39.746   9.234  21.553  1.00  0.78           C  
ATOM   2536  O   LEU A 164      40.161   8.312  22.269  1.00  0.78           O  
ATOM   2537  CB  LEU A 164      38.545   7.932  19.854  1.00  0.78           C  
ATOM   2538  CG  LEU A 164      37.111   8.214  20.348  1.00  0.78           C  
ATOM   2539  CD1 LEU A 164      36.475   9.192  19.465  1.00  0.78           C  
ATOM   2540  CD2 LEU A 164      36.335   6.981  20.376  1.00  0.78           C  
ATOM   2541  H   LEU A 164      40.830   7.837  18.788  1.00  0.78           H  
ATOM   2542  HA  LEU A 164      39.249   9.978  19.594  1.00  0.78           H  
ATOM   2543 1HB  LEU A 164      38.480   7.721  18.794  1.00  0.78           H  
ATOM   2544 2HB  LEU A 164      38.903   7.033  20.355  1.00  0.78           H  
ATOM   2545  HG  LEU A 164      37.151   8.638  21.353  1.00  0.78           H  
ATOM   2546 1HD1 LEU A 164      35.466   9.398  19.818  1.00  0.78           H  
ATOM   2547 2HD1 LEU A 164      37.069  10.089  19.459  1.00  0.78           H  
ATOM   2548 3HD1 LEU A 164      36.420   8.786  18.475  1.00  0.78           H  
ATOM   2549 1HD2 LEU A 164      35.323   7.185  20.724  1.00  0.78           H  
ATOM   2550 2HD2 LEU A 164      36.297   6.581  19.392  1.00  0.78           H  
ATOM   2551 3HD2 LEU A 164      36.809   6.275  21.036  1.00  0.78           H  
ATOM   2552  N   ARG A 165      39.343  10.403  22.044  1.00  0.85           N  
ATOM   2553  CA  ARG A 165      39.430  10.722  23.468  1.00  0.85           C  
ATOM   2554  C   ARG A 165      38.038  10.773  24.057  1.00  0.85           C  
ATOM   2555  O   ARG A 165      37.083  11.058  23.334  1.00  0.85           O  
ATOM   2556  CB  ARG A 165      40.102  12.072  23.705  1.00  0.85           C  
ATOM   2557  CG  ARG A 165      41.487  12.252  23.098  1.00  0.85           C  
ATOM   2558  CD  ARG A 165      42.405  11.221  23.576  1.00  0.85           C  
ATOM   2559  NE  ARG A 165      43.754  11.400  23.135  1.00  0.85           N  
ATOM   2560  CZ  ARG A 165      44.718  12.028  23.842  1.00  0.85           C  
ATOM   2561  NH1 ARG A 165      44.461  12.547  25.029  1.00  0.85           N  
ATOM   2562  NH2 ARG A 165      45.937  12.118  23.345  1.00  0.85           N  
ATOM   2563  H   ARG A 165      39.013  11.110  21.405  1.00  0.85           H  
ATOM   2564  HA  ARG A 165      39.989   9.953  23.984  1.00  0.85           H  
ATOM   2565 1HB  ARG A 165      39.469  12.855  23.307  1.00  0.85           H  
ATOM   2566 2HB  ARG A 165      40.185  12.241  24.772  1.00  0.85           H  
ATOM   2567 1HG  ARG A 165      41.430  12.191  22.013  1.00  0.85           H  
ATOM   2568 2HG  ARG A 165      41.891  13.226  23.388  1.00  0.85           H  
ATOM   2569 1HD  ARG A 165      42.398  11.171  24.647  1.00  0.85           H  
ATOM   2570 2HD  ARG A 165      42.066  10.284  23.172  1.00  0.85           H  
ATOM   2571  HE  ARG A 165      43.996  11.025  22.229  1.00  0.85           H  
ATOM   2572 1HH1 ARG A 165      43.517  12.494  25.445  1.00  0.85           H  
ATOM   2573 2HH1 ARG A 165      45.192  13.012  25.542  1.00  0.85           H  
ATOM   2574 1HH2 ARG A 165      46.139  11.725  22.437  1.00  0.85           H  
ATOM   2575 2HH2 ARG A 165      46.657  12.587  23.867  1.00  0.85           H  
ATOM   2576  N   GLY A 166      37.906  10.532  25.357  1.00  0.94           N  
ATOM   2577  CA  GLY A 166      36.586  10.667  25.958  1.00  0.94           C  
ATOM   2578  C   GLY A 166      36.124  12.109  25.792  1.00  0.94           C  
ATOM   2579  O   GLY A 166      36.943  13.033  25.850  1.00  0.94           O  
ATOM   2580  H   GLY A 166      38.709  10.248  25.922  1.00  0.94           H  
ATOM   2581 1HA  GLY A 166      35.888   9.988  25.468  1.00  0.94           H  
ATOM   2582 2HA  GLY A 166      36.626  10.396  27.012  1.00  0.94           H  
ATOM   2583  N   ARG A 167      34.813  12.307  25.617  1.00  1.04           N  
ATOM   2584  CA  ARG A 167      34.232  13.625  25.394  1.00  1.04           C  
ATOM   2585  C   ARG A 167      33.454  14.220  26.558  1.00  1.04           C  
ATOM   2586  O   ARG A 167      32.655  15.140  26.378  1.00  1.04           O  
ATOM   2587  CB  ARG A 167      33.424  13.580  24.130  1.00  1.04           C  
ATOM   2588  CG  ARG A 167      34.279  13.475  22.916  1.00  1.04           C  
ATOM   2589  CD  ARG A 167      33.506  13.148  21.758  1.00  1.04           C  
ATOM   2590  NE  ARG A 167      34.264  13.250  20.579  1.00  1.04           N  
ATOM   2591  CZ  ARG A 167      35.299  12.504  20.337  1.00  1.04           C  
ATOM   2592  NH1 ARG A 167      35.701  11.677  21.245  1.00  1.04           N  
ATOM   2593  NH2 ARG A 167      35.903  12.634  19.201  1.00  1.04           N  
ATOM   2594  H   ARG A 167      34.176  11.514  25.567  1.00  1.04           H  
ATOM   2595  HA  ARG A 167      35.046  14.305  25.187  1.00  1.04           H  
ATOM   2596 1HB  ARG A 167      32.808  12.693  24.127  1.00  1.04           H  
ATOM   2597 2HB  ARG A 167      32.768  14.426  24.046  1.00  1.04           H  
ATOM   2598 1HG  ARG A 167      34.832  14.383  22.750  1.00  1.04           H  
ATOM   2599 2HG  ARG A 167      34.984  12.661  23.071  1.00  1.04           H  
ATOM   2600 1HD  ARG A 167      33.099  12.142  21.831  1.00  1.04           H  
ATOM   2601 2HD  ARG A 167      32.730  13.844  21.702  1.00  1.04           H  
ATOM   2602  HE  ARG A 167      33.971  13.900  19.833  1.00  1.04           H  
ATOM   2603 1HH1 ARG A 167      35.204  11.614  22.126  1.00  1.04           H  
ATOM   2604 2HH1 ARG A 167      36.501  11.089  21.085  1.00  1.04           H  
ATOM   2605 1HH2 ARG A 167      35.503  13.311  18.541  1.00  1.04           H  
ATOM   2606 2HH2 ARG A 167      36.726  12.097  19.002  1.00  1.04           H  
ATOM   2607  N   GLY A 168      33.663  13.663  27.739  1.00  1.13           N  
ATOM   2608  CA  GLY A 168      33.103  14.216  28.963  1.00  1.13           C  
ATOM   2609  C   GLY A 168      34.258  14.980  29.599  1.00  1.13           C  
ATOM   2610  O   GLY A 168      35.244  15.266  28.921  1.00  1.13           O  
ATOM   2611  H   GLY A 168      34.289  12.874  27.788  1.00  1.13           H  
ATOM   2612 1HA  GLY A 168      32.272  14.885  28.741  1.00  1.13           H  
ATOM   2613 2HA  GLY A 168      32.752  13.421  29.619  1.00  1.13           H  
ATOM   2614  N   GLY A 169      34.226  15.228  30.911  1.00  1.18           N  
ATOM   2615  CA  GLY A 169      35.319  15.974  31.573  1.00  1.18           C  
ATOM   2616  C   GLY A 169      36.542  15.077  31.848  1.00  1.18           C  
ATOM   2617  O   GLY A 169      36.970  14.917  32.990  1.00  1.18           O  
ATOM   2618  H   GLY A 169      33.423  14.940  31.450  1.00  1.18           H  
ATOM   2619 1HA  GLY A 169      35.615  16.815  30.944  1.00  1.18           H  
ATOM   2620 2HA  GLY A 169      34.954  16.391  32.511  1.00  1.18           H  
ATOM   2621  N   GLY A 170      37.045  14.463  30.783  1.00  1.16           N  
ATOM   2622  CA  GLY A 170      38.128  13.491  30.784  1.00  1.16           C  
ATOM   2623  C   GLY A 170      39.296  13.902  29.893  1.00  1.16           C  
ATOM   2624  O   GLY A 170      40.273  14.487  30.354  1.00  1.16           O  
ATOM   2625  H   GLY A 170      36.619  14.711  29.898  1.00  1.16           H  
ATOM   2626 1HA  GLY A 170      38.483  13.353  31.805  1.00  1.16           H  
ATOM   2627 2HA  GLY A 170      37.740  12.529  30.454  1.00  1.16           H  
ATOM   2628  N   GLY A 171      39.217  13.511  28.619  1.00  1.09           N  
ATOM   2629  CA  GLY A 171      40.287  13.726  27.641  1.00  1.09           C  
ATOM   2630  C   GLY A 171      41.196  12.495  27.509  1.00  1.09           C  
ATOM   2631  O   GLY A 171      42.080  12.443  26.652  1.00  1.09           O  
ATOM   2632  H   GLY A 171      38.371  13.056  28.303  1.00  1.09           H  
ATOM   2633 1HA  GLY A 171      39.839  13.947  26.674  1.00  1.09           H  
ATOM   2634 2HA  GLY A 171      40.877  14.596  27.925  1.00  1.09           H  
ATOM   2635  N   PHE A 172      40.993  11.516  28.385  1.00  0.98           N  
ATOM   2636  CA  PHE A 172      41.754  10.268  28.381  1.00  0.98           C  
ATOM   2637  C   PHE A 172      41.347   9.439  27.146  1.00  0.98           C  
ATOM   2638  O   PHE A 172      40.156   9.416  26.828  1.00  0.98           O  
ATOM   2639  CB  PHE A 172      41.464   9.475  29.655  1.00  0.98           C  
ATOM   2640  CG  PHE A 172      42.345   8.306  29.830  1.00  0.98           C  
ATOM   2641  CD1 PHE A 172      43.648   8.505  30.249  1.00  0.98           C  
ATOM   2642  CD2 PHE A 172      41.906   7.021  29.590  1.00  0.98           C  
ATOM   2643  CE1 PHE A 172      44.499   7.450  30.409  1.00  0.98           C  
ATOM   2644  CE2 PHE A 172      42.755   5.967  29.759  1.00  0.98           C  
ATOM   2645  CZ  PHE A 172      44.054   6.186  30.161  1.00  0.98           C  
ATOM   2646  H   PHE A 172      40.272  11.647  29.077  1.00  0.98           H  
ATOM   2647  HA  PHE A 172      42.808  10.515  28.368  1.00  0.98           H  
ATOM   2648 1HB  PHE A 172      41.575  10.121  30.525  1.00  0.98           H  
ATOM   2649 2HB  PHE A 172      40.436   9.121  29.636  1.00  0.98           H  
ATOM   2650  HD1 PHE A 172      43.993   9.523  30.440  1.00  0.98           H  
ATOM   2651  HD2 PHE A 172      40.881   6.856  29.256  1.00  0.98           H  
ATOM   2652  HE1 PHE A 172      45.527   7.619  30.730  1.00  0.98           H  
ATOM   2653  HE2 PHE A 172      42.409   4.957  29.568  1.00  0.98           H  
ATOM   2654  HZ  PHE A 172      44.728   5.360  30.279  1.00  0.98           H  
ATOM   2655  N   PRO A 173      42.271   8.797  26.396  1.00  0.86           N  
ATOM   2656  CA  PRO A 173      41.958   7.948  25.253  1.00  0.86           C  
ATOM   2657  C   PRO A 173      40.971   6.830  25.577  1.00  0.86           C  
ATOM   2658  O   PRO A 173      41.096   6.118  26.583  1.00  0.86           O  
ATOM   2659  CB  PRO A 173      43.328   7.376  24.886  1.00  0.86           C  
ATOM   2660  CG  PRO A 173      44.310   8.425  25.337  1.00  0.86           C  
ATOM   2661  CD  PRO A 173      43.724   8.980  26.623  1.00  0.86           C  
ATOM   2662  HA  PRO A 173      41.577   8.548  24.435  1.00  0.86           H  
ATOM   2663 1HB  PRO A 173      43.472   6.417  25.381  1.00  0.86           H  
ATOM   2664 2HB  PRO A 173      43.372   7.190  23.801  1.00  0.86           H  
ATOM   2665 1HG  PRO A 173      45.303   7.972  25.486  1.00  0.86           H  
ATOM   2666 2HG  PRO A 173      44.431   9.172  24.564  1.00  0.86           H  
ATOM   2667 1HD  PRO A 173      44.068   8.404  27.479  1.00  0.86           H  
ATOM   2668 2HD  PRO A 173      43.996  10.039  26.680  1.00  0.86           H  
ATOM   2669  N   THR A 174      40.019   6.652  24.665  1.00  0.77           N  
ATOM   2670  CA  THR A 174      38.975   5.649  24.817  1.00  0.77           C  
ATOM   2671  C   THR A 174      39.552   4.249  24.785  1.00  0.77           C  
ATOM   2672  O   THR A 174      39.241   3.416  25.640  1.00  0.77           O  
ATOM   2673  CB  THR A 174      37.936   5.781  23.698  1.00  0.77           C  
ATOM   2674  OG1 THR A 174      37.340   7.063  23.757  1.00  0.77           O  
ATOM   2675  CG2 THR A 174      36.877   4.723  23.823  1.00  0.77           C  
ATOM   2676  H   THR A 174      40.003   7.267  23.849  1.00  0.77           H  
ATOM   2677  HA  THR A 174      38.484   5.797  25.781  1.00  0.77           H  
ATOM   2678  HB  THR A 174      38.437   5.677  22.737  1.00  0.77           H  
ATOM   2679  HG1 THR A 174      38.011   7.722  23.538  1.00  0.77           H  
ATOM   2680 1HG2 THR A 174      36.156   4.828  23.021  1.00  0.77           H  
ATOM   2681 2HG2 THR A 174      37.352   3.748  23.762  1.00  0.77           H  
ATOM   2682 3HG2 THR A 174      36.371   4.827  24.781  1.00  0.77           H  
ATOM   2683  N   GLY A 175      40.433   4.014  23.815  1.00  0.70           N  
ATOM   2684  CA  GLY A 175      41.033   2.706  23.637  1.00  0.70           C  
ATOM   2685  C   GLY A 175      41.800   2.259  24.877  1.00  0.70           C  
ATOM   2686  O   GLY A 175      41.771   1.080  25.224  1.00  0.70           O  
ATOM   2687  H   GLY A 175      40.659   4.761  23.175  1.00  0.70           H  
ATOM   2688 1HA  GLY A 175      40.249   1.982  23.411  1.00  0.70           H  
ATOM   2689 2HA  GLY A 175      41.693   2.732  22.774  1.00  0.70           H  
ATOM   2690  N   LEU A 176      42.468   3.186  25.581  1.00  0.67           N  
ATOM   2691  CA  LEU A 176      43.184   2.762  26.777  1.00  0.67           C  
ATOM   2692  C   LEU A 176      42.225   2.319  27.859  1.00  0.67           C  
ATOM   2693  O   LEU A 176      42.456   1.289  28.487  1.00  0.67           O  
ATOM   2694  CB  LEU A 176      44.079   3.861  27.335  1.00  0.67           C  
ATOM   2695  CG  LEU A 176      45.299   4.204  26.541  1.00  0.67           C  
ATOM   2696  CD1 LEU A 176      45.971   5.410  27.177  1.00  0.67           C  
ATOM   2697  CD2 LEU A 176      46.220   3.006  26.527  1.00  0.67           C  
ATOM   2698  H   LEU A 176      42.464   4.155  25.295  1.00  0.67           H  
ATOM   2699  HA  LEU A 176      43.815   1.915  26.516  1.00  0.67           H  
ATOM   2700 1HB  LEU A 176      43.484   4.766  27.382  1.00  0.67           H  
ATOM   2701 2HB  LEU A 176      44.387   3.589  28.340  1.00  0.67           H  
ATOM   2702  HG  LEU A 176      45.017   4.463  25.521  1.00  0.67           H  
ATOM   2703 1HD1 LEU A 176      46.861   5.677  26.609  1.00  0.67           H  
ATOM   2704 2HD1 LEU A 176      45.283   6.245  27.186  1.00  0.67           H  
ATOM   2705 3HD1 LEU A 176      46.254   5.169  28.199  1.00  0.67           H  
ATOM   2706 1HD2 LEU A 176      47.116   3.241  25.952  1.00  0.67           H  
ATOM   2707 2HD2 LEU A 176      46.499   2.752  27.551  1.00  0.67           H  
ATOM   2708 3HD2 LEU A 176      45.707   2.165  26.075  1.00  0.67           H  
ATOM   2709  N   LYS A 177      41.118   3.045  28.037  1.00  0.65           N  
ATOM   2710  CA  LYS A 177      40.155   2.655  29.064  1.00  0.65           C  
ATOM   2711  C   LYS A 177      39.620   1.249  28.765  1.00  0.65           C  
ATOM   2712  O   LYS A 177      39.463   0.412  29.669  1.00  0.65           O  
ATOM   2713  CB  LYS A 177      39.024   3.676  29.146  1.00  0.65           C  
ATOM   2714  CG  LYS A 177      38.049   3.477  30.305  1.00  0.65           C  
ATOM   2715  CD  LYS A 177      36.966   4.540  30.234  1.00  0.65           C  
ATOM   2716  CE  LYS A 177      37.452   5.893  30.768  1.00  0.65           C  
ATOM   2717  NZ  LYS A 177      36.445   6.964  30.539  1.00  0.65           N  
ATOM   2718  H   LYS A 177      40.966   3.892  27.479  1.00  0.65           H  
ATOM   2719  HA  LYS A 177      40.666   2.625  30.026  1.00  0.65           H  
ATOM   2720 1HB  LYS A 177      39.447   4.678  29.225  1.00  0.65           H  
ATOM   2721 2HB  LYS A 177      38.446   3.646  28.218  1.00  0.65           H  
ATOM   2722 1HG  LYS A 177      37.608   2.487  30.254  1.00  0.65           H  
ATOM   2723 2HG  LYS A 177      38.580   3.573  31.252  1.00  0.65           H  
ATOM   2724 1HD  LYS A 177      36.665   4.668  29.197  1.00  0.65           H  
ATOM   2725 2HD  LYS A 177      36.092   4.224  30.806  1.00  0.65           H  
ATOM   2726 1HE  LYS A 177      37.609   5.797  31.840  1.00  0.65           H  
ATOM   2727 2HE  LYS A 177      38.392   6.172  30.294  1.00  0.65           H  
ATOM   2728 1HZ  LYS A 177      36.769   7.839  30.924  1.00  0.65           H  
ATOM   2729 2HZ  LYS A 177      36.296   7.065  29.544  1.00  0.65           H  
ATOM   2730 3HZ  LYS A 177      35.552   6.703  30.976  1.00  0.65           H  
ATOM   2731  N   TRP A 178      39.368   0.984  27.475  1.00  0.66           N  
ATOM   2732  CA  TRP A 178      38.869  -0.323  27.072  1.00  0.66           C  
ATOM   2733  C   TRP A 178      39.919  -1.393  27.347  1.00  0.66           C  
ATOM   2734  O   TRP A 178      39.611  -2.470  27.867  1.00  0.66           O  
ATOM   2735  CB  TRP A 178      38.560  -0.347  25.574  1.00  0.66           C  
ATOM   2736  CG  TRP A 178      37.418   0.468  25.170  1.00  0.66           C  
ATOM   2737  CD1 TRP A 178      36.747   1.333  25.937  1.00  0.66           C  
ATOM   2738  CD2 TRP A 178      36.777   0.494  23.882  1.00  0.66           C  
ATOM   2739  NE1 TRP A 178      35.720   1.896  25.230  1.00  0.66           N  
ATOM   2740  CE2 TRP A 178      35.727   1.392  23.973  1.00  0.66           C  
ATOM   2741  CE3 TRP A 178      37.005  -0.162  22.683  1.00  0.66           C  
ATOM   2742  CZ2 TRP A 178      34.901   1.651  22.914  1.00  0.66           C  
ATOM   2743  CZ3 TRP A 178      36.168   0.096  21.626  1.00  0.66           C  
ATOM   2744  CH2 TRP A 178      35.148   0.972  21.742  1.00  0.66           C  
ATOM   2745  H   TRP A 178      39.505   1.720  26.778  1.00  0.66           H  
ATOM   2746  HA  TRP A 178      37.970  -0.548  27.642  1.00  0.66           H  
ATOM   2747 1HB  TRP A 178      39.432  -0.001  25.025  1.00  0.66           H  
ATOM   2748 2HB  TRP A 178      38.372  -1.366  25.264  1.00  0.66           H  
ATOM   2749  HD1 TRP A 178      36.990   1.550  26.971  1.00  0.66           H  
ATOM   2750  HE1 TRP A 178      35.070   2.579  25.584  1.00  0.66           H  
ATOM   2751  HE3 TRP A 178      37.819  -0.862  22.583  1.00  0.66           H  
ATOM   2752  HZ2 TRP A 178      34.072   2.357  22.984  1.00  0.66           H  
ATOM   2753  HZ3 TRP A 178      36.342  -0.415  20.695  1.00  0.66           H  
ATOM   2754  HH2 TRP A 178      34.516   1.141  20.895  1.00  0.66           H  
ATOM   2755  N   GLN A 179      41.175  -1.074  27.049  1.00  0.68           N  
ATOM   2756  CA  GLN A 179      42.261  -2.006  27.263  1.00  0.68           C  
ATOM   2757  C   GLN A 179      42.463  -2.285  28.736  1.00  0.68           C  
ATOM   2758  O   GLN A 179      42.788  -3.407  29.115  1.00  0.68           O  
ATOM   2759  CB  GLN A 179      43.551  -1.474  26.654  1.00  0.68           C  
ATOM   2760  CG  GLN A 179      44.716  -2.456  26.686  1.00  0.68           C  
ATOM   2761  CD  GLN A 179      44.455  -3.732  25.872  1.00  0.68           C  
ATOM   2762  OE1 GLN A 179      44.027  -3.676  24.711  1.00  0.68           O  
ATOM   2763  NE2 GLN A 179      44.756  -4.872  26.467  1.00  0.68           N  
ATOM   2764  H   GLN A 179      41.380  -0.172  26.619  1.00  0.68           H  
ATOM   2765  HA  GLN A 179      42.014  -2.944  26.777  1.00  0.68           H  
ATOM   2766 1HB  GLN A 179      43.371  -1.169  25.630  1.00  0.68           H  
ATOM   2767 2HB  GLN A 179      43.857  -0.583  27.202  1.00  0.68           H  
ATOM   2768 1HG  GLN A 179      45.599  -1.966  26.291  1.00  0.68           H  
ATOM   2769 2HG  GLN A 179      44.892  -2.756  27.727  1.00  0.68           H  
ATOM   2770 1HE2 GLN A 179      44.634  -5.747  26.003  1.00  0.68           H  
ATOM   2771 2HE2 GLN A 179      45.147  -4.867  27.424  1.00  0.68           H  
ATOM   2772  N   PHE A 180      42.255  -1.281  29.590  1.00  0.72           N  
ATOM   2773  CA  PHE A 180      42.458  -1.507  31.009  1.00  0.72           C  
ATOM   2774  C   PHE A 180      41.474  -2.548  31.501  1.00  0.72           C  
ATOM   2775  O   PHE A 180      41.849  -3.449  32.245  1.00  0.72           O  
ATOM   2776  CB  PHE A 180      42.237  -0.221  31.802  1.00  0.72           C  
ATOM   2777  CG  PHE A 180      43.273   0.827  31.571  1.00  0.72           C  
ATOM   2778  CD1 PHE A 180      44.462   0.523  30.925  1.00  0.72           C  
ATOM   2779  CD2 PHE A 180      43.062   2.125  32.003  1.00  0.72           C  
ATOM   2780  CE1 PHE A 180      45.416   1.497  30.712  1.00  0.72           C  
ATOM   2781  CE2 PHE A 180      44.009   3.092  31.799  1.00  0.72           C  
ATOM   2782  CZ  PHE A 180      45.194   2.779  31.149  1.00  0.72           C  
ATOM   2783  H   PHE A 180      42.005  -0.356  29.242  1.00  0.72           H  
ATOM   2784  HA  PHE A 180      43.472  -1.872  31.171  1.00  0.72           H  
ATOM   2785 1HB  PHE A 180      41.273   0.199  31.529  1.00  0.72           H  
ATOM   2786 2HB  PHE A 180      42.204  -0.448  32.868  1.00  0.72           H  
ATOM   2787  HD1 PHE A 180      44.634  -0.498  30.579  1.00  0.72           H  
ATOM   2788  HD2 PHE A 180      42.133   2.370  32.511  1.00  0.72           H  
ATOM   2789  HE1 PHE A 180      46.346   1.248  30.200  1.00  0.72           H  
ATOM   2790  HE2 PHE A 180      43.827   4.106  32.151  1.00  0.72           H  
ATOM   2791  HZ  PHE A 180      45.950   3.544  30.985  1.00  0.72           H  
ATOM   2792  N   ALA A 181      40.221  -2.429  31.054  1.00  0.80           N  
ATOM   2793  CA  ALA A 181      39.145  -3.357  31.402  1.00  0.80           C  
ATOM   2794  C   ALA A 181      39.369  -4.760  30.831  1.00  0.80           C  
ATOM   2795  O   ALA A 181      38.977  -5.767  31.424  1.00  0.80           O  
ATOM   2796  CB  ALA A 181      37.833  -2.793  30.914  1.00  0.80           C  
ATOM   2797  H   ALA A 181      39.999  -1.635  30.446  1.00  0.80           H  
ATOM   2798  HA  ALA A 181      39.117  -3.448  32.482  1.00  0.80           H  
ATOM   2799 1HB  ALA A 181      37.017  -3.454  31.201  1.00  0.80           H  
ATOM   2800 2HB  ALA A 181      37.698  -1.817  31.374  1.00  0.80           H  
ATOM   2801 3HB  ALA A 181      37.861  -2.692  29.830  1.00  0.80           H  
ATOM   2802  N   HIS A 182      39.984  -4.805  29.657  1.00  0.93           N  
ATOM   2803  CA  HIS A 182      40.227  -6.028  28.905  1.00  0.93           C  
ATOM   2804  C   HIS A 182      41.524  -6.757  29.277  1.00  0.93           C  
ATOM   2805  O   HIS A 182      42.016  -7.344  28.313  1.00  0.93           O  
ATOM   2806  CB  HIS A 182      40.253  -5.696  27.412  1.00  0.93           C  
ATOM   2807  CG  HIS A 182      40.208  -6.870  26.482  1.00  0.93           C  
ATOM   2808  ND1 HIS A 182      39.129  -7.728  26.428  1.00  0.93           N  
ATOM   2809  CD2 HIS A 182      41.082  -7.303  25.541  1.00  0.93           C  
ATOM   2810  CE1 HIS A 182      39.339  -8.640  25.498  1.00  0.93           C  
ATOM   2811  NE2 HIS A 182      40.521  -8.410  24.944  1.00  0.93           N  
ATOM   2812  H   HIS A 182      40.254  -3.925  29.222  1.00  0.93           H  
ATOM   2813  HA  HIS A 182      39.402  -6.718  29.081  1.00  0.93           H  
ATOM   2814 1HB  HIS A 182      39.426  -5.034  27.179  1.00  0.93           H  
ATOM   2815 2HB  HIS A 182      41.164  -5.142  27.196  1.00  0.93           H  
ATOM   2816  HD1 HIS A 182      38.283  -7.657  26.994  1.00  0.93           H  
ATOM   2817  HD2 HIS A 182      42.056  -6.938  25.213  1.00  0.93           H  
ATOM   2818  HE1 HIS A 182      38.591  -9.408  25.303  1.00  0.93           H  
ATOM   2819  N   ASP A 183      42.333  -6.011  30.038  1.00  1.11           N  
ATOM   2820  CA  ASP A 183      43.287  -6.752  30.873  1.00  1.11           C  
ATOM   2821  C   ASP A 183      42.805  -7.043  32.291  1.00  1.11           C  
ATOM   2822  O   ASP A 183      43.054  -8.130  32.823  1.00  1.11           O  
ATOM   2823  CB  ASP A 183      44.639  -6.034  30.951  1.00  1.11           C  
ATOM   2824  CG  ASP A 183      45.405  -6.021  29.625  1.00  1.11           C  
ATOM   2825  OD1 ASP A 183      45.636  -7.084  29.092  1.00  1.11           O  
ATOM   2826  OD2 ASP A 183      45.773  -4.970  29.156  1.00  1.11           O  
ATOM   2827  H   ASP A 183      42.773  -5.232  29.557  1.00  1.11           H  
ATOM   2828  HA  ASP A 183      43.462  -7.712  30.390  1.00  1.11           H  
ATOM   2829 1HB  ASP A 183      44.463  -4.995  31.250  1.00  1.11           H  
ATOM   2830 2HB  ASP A 183      45.257  -6.495  31.717  1.00  1.11           H  
ATOM   2831  N   ALA A 184      42.068  -6.123  32.901  1.00  1.33           N  
ATOM   2832  CA  ALA A 184      41.614  -6.304  34.274  1.00  1.33           C  
ATOM   2833  C   ALA A 184      40.402  -7.199  34.323  1.00  1.33           C  
ATOM   2834  O   ALA A 184      39.323  -6.770  34.688  1.00  1.33           O  
ATOM   2835  CB  ALA A 184      41.255  -4.970  34.893  1.00  1.33           C  
ATOM   2836  H   ALA A 184      41.853  -5.245  32.437  1.00  1.33           H  
ATOM   2837  HA  ALA A 184      42.416  -6.773  34.843  1.00  1.33           H  
ATOM   2838 1HB  ALA A 184      40.927  -5.124  35.920  1.00  1.33           H  
ATOM   2839 2HB  ALA A 184      42.122  -4.310  34.879  1.00  1.33           H  
ATOM   2840 3HB  ALA A 184      40.448  -4.514  34.318  1.00  1.33           H  
ATOM   2841  N   VAL A 185      40.582  -8.450  33.973  1.00  1.53           N  
ATOM   2842  CA  VAL A 185      39.458  -9.359  33.890  1.00  1.53           C  
ATOM   2843  C   VAL A 185      39.236 -10.105  35.202  1.00  1.53           C  
ATOM   2844  O   VAL A 185      40.164 -10.681  35.770  1.00  1.53           O  
ATOM   2845  CB  VAL A 185      39.681 -10.325  32.722  1.00  1.53           C  
ATOM   2846  CG1 VAL A 185      38.532 -11.328  32.648  1.00  1.53           C  
ATOM   2847  CG2 VAL A 185      39.832  -9.492  31.416  1.00  1.53           C  
ATOM   2848  H   VAL A 185      41.521  -8.733  33.704  1.00  1.53           H  
ATOM   2849  HA  VAL A 185      38.564  -8.775  33.673  1.00  1.53           H  
ATOM   2850  HB  VAL A 185      40.595 -10.892  32.892  1.00  1.53           H  
ATOM   2851 1HG1 VAL A 185      38.704 -12.017  31.824  1.00  1.53           H  
ATOM   2852 2HG1 VAL A 185      38.481 -11.889  33.581  1.00  1.53           H  
ATOM   2853 3HG1 VAL A 185      37.599 -10.806  32.495  1.00  1.53           H  
ATOM   2854 1HG2 VAL A 185      40.011 -10.156  30.574  1.00  1.53           H  
ATOM   2855 2HG2 VAL A 185      38.935  -8.911  31.231  1.00  1.53           H  
ATOM   2856 3HG2 VAL A 185      40.671  -8.814  31.520  1.00  1.53           H  
ATOM   2857  N   SER A 186      37.999 -10.066  35.697  1.00  1.64           N  
ATOM   2858  CA  SER A 186      37.645 -10.716  36.953  1.00  1.64           C  
ATOM   2859  C   SER A 186      37.595 -12.225  36.837  1.00  1.64           C  
ATOM   2860  O   SER A 186      37.416 -12.761  35.745  1.00  1.64           O  
ATOM   2861  CB  SER A 186      36.280 -10.251  37.418  1.00  1.64           C  
ATOM   2862  OG  SER A 186      35.261 -10.705  36.548  1.00  1.64           O  
ATOM   2863  H   SER A 186      37.289  -9.563  35.184  1.00  1.64           H  
ATOM   2864  HA  SER A 186      38.396 -10.454  37.699  1.00  1.64           H  
ATOM   2865 1HB  SER A 186      36.095 -10.630  38.421  1.00  1.64           H  
ATOM   2866 2HB  SER A 186      36.261  -9.170  37.470  1.00  1.64           H  
ATOM   2867  HG  SER A 186      35.326 -10.154  35.754  1.00  1.64           H  
ATOM   2868  N   GLU A 187      37.644 -12.901  37.986  1.00  1.61           N  
ATOM   2869  CA  GLU A 187      37.519 -14.356  38.052  1.00  1.61           C  
ATOM   2870  C   GLU A 187      36.159 -14.832  37.543  1.00  1.61           C  
ATOM   2871  O   GLU A 187      36.053 -15.891  36.925  1.00  1.61           O  
ATOM   2872  CB  GLU A 187      37.736 -14.833  39.490  1.00  1.61           C  
ATOM   2873  CG  GLU A 187      39.172 -14.674  39.993  1.00  1.61           C  
ATOM   2874  CD  GLU A 187      39.352 -15.099  41.434  1.00  1.61           C  
ATOM   2875  OE1 GLU A 187      38.372 -15.381  42.081  1.00  1.61           O  
ATOM   2876  OE2 GLU A 187      40.475 -15.139  41.883  1.00  1.61           O  
ATOM   2877  H   GLU A 187      37.794 -12.389  38.842  1.00  1.61           H  
ATOM   2878  HA  GLU A 187      38.290 -14.793  37.417  1.00  1.61           H  
ATOM   2879 1HB  GLU A 187      37.077 -14.279  40.161  1.00  1.61           H  
ATOM   2880 2HB  GLU A 187      37.468 -15.886  39.565  1.00  1.61           H  
ATOM   2881 1HG  GLU A 187      39.830 -15.274  39.367  1.00  1.61           H  
ATOM   2882 2HG  GLU A 187      39.468 -13.631  39.886  1.00  1.61           H  
ATOM   2883  N   ASP A 188      35.114 -14.042  37.813  1.00  1.44           N  
ATOM   2884  CA  ASP A 188      33.763 -14.369  37.365  1.00  1.44           C  
ATOM   2885  C   ASP A 188      33.684 -14.269  35.844  1.00  1.44           C  
ATOM   2886  O   ASP A 188      32.979 -15.039  35.189  1.00  1.44           O  
ATOM   2887  CB  ASP A 188      32.735 -13.419  37.983  1.00  1.44           C  
ATOM   2888  CG  ASP A 188      32.512 -13.637  39.491  1.00  1.44           C  
ATOM   2889  OD1 ASP A 188      32.943 -14.631  40.013  1.00  1.44           O  
ATOM   2890  OD2 ASP A 188      31.894 -12.775  40.109  1.00  1.44           O  
ATOM   2891  H   ASP A 188      35.276 -13.193  38.329  1.00  1.44           H  
ATOM   2892  HA  ASP A 188      33.531 -15.392  37.657  1.00  1.44           H  
ATOM   2893 1HB  ASP A 188      33.066 -12.394  37.818  1.00  1.44           H  
ATOM   2894 2HB  ASP A 188      31.780 -13.538  37.468  1.00  1.44           H  
ATOM   2895  N   GLY A 189      34.405 -13.290  35.289  1.00  1.21           N  
ATOM   2896  CA  GLY A 189      34.455 -13.056  33.853  1.00  1.21           C  
ATOM   2897  C   GLY A 189      33.416 -12.042  33.379  1.00  1.21           C  
ATOM   2898  O   GLY A 189      33.463 -11.570  32.233  1.00  1.21           O  
ATOM   2899  H   GLY A 189      34.939 -12.655  35.881  1.00  1.21           H  
ATOM   2900 1HA  GLY A 189      35.455 -12.705  33.594  1.00  1.21           H  
ATOM   2901 2HA  GLY A 189      34.308 -14.002  33.332  1.00  1.21           H  
ATOM   2902  N   ILE A 190      32.504 -11.667  34.265  1.00  0.99           N  
ATOM   2903  CA  ILE A 190      31.456 -10.719  33.926  1.00  0.99           C  
ATOM   2904  C   ILE A 190      32.013  -9.311  33.904  1.00  0.99           C  
ATOM   2905  O   ILE A 190      32.643  -8.866  34.863  1.00  0.99           O  
ATOM   2906  CB  ILE A 190      30.316 -10.775  34.944  1.00  0.99           C  
ATOM   2907  CG1 ILE A 190      29.683 -12.156  34.938  1.00  0.99           C  
ATOM   2908  CG2 ILE A 190      29.285  -9.697  34.613  1.00  0.99           C  
ATOM   2909  CD1 ILE A 190      28.748 -12.380  36.095  1.00  0.99           C  
ATOM   2910  H   ILE A 190      32.528 -12.079  35.185  1.00  0.99           H  
ATOM   2911  HA  ILE A 190      31.068 -10.957  32.935  1.00  0.99           H  
ATOM   2912  HB  ILE A 190      30.715 -10.609  35.939  1.00  0.99           H  
ATOM   2913 1HG1 ILE A 190      29.129 -12.286  34.008  1.00  0.99           H  
ATOM   2914 2HG1 ILE A 190      30.473 -12.910  34.979  1.00  0.99           H  
ATOM   2915 1HG2 ILE A 190      28.478  -9.723  35.340  1.00  0.99           H  
ATOM   2916 2HG2 ILE A 190      29.767  -8.731  34.641  1.00  0.99           H  
ATOM   2917 3HG2 ILE A 190      28.879  -9.868  33.613  1.00  0.99           H  
ATOM   2918 1HD1 ILE A 190      28.330 -13.384  36.034  1.00  0.99           H  
ATOM   2919 2HD1 ILE A 190      29.298 -12.272  37.031  1.00  0.99           H  
ATOM   2920 3HD1 ILE A 190      27.941 -11.648  36.059  1.00  0.99           H  
ATOM   2921  N   LYS A 191      31.813  -8.633  32.785  1.00  0.83           N  
ATOM   2922  CA  LYS A 191      32.306  -7.279  32.598  1.00  0.83           C  
ATOM   2923  C   LYS A 191      31.173  -6.417  32.043  1.00  0.83           C  
ATOM   2924  O   LYS A 191      30.265  -6.935  31.351  1.00  0.83           O  
ATOM   2925  CB  LYS A 191      33.550  -7.298  31.695  1.00  0.83           C  
ATOM   2926  CG  LYS A 191      34.715  -8.140  32.284  1.00  0.83           C  
ATOM   2927  CD  LYS A 191      35.900  -8.246  31.360  1.00  0.83           C  
ATOM   2928  CE  LYS A 191      35.589  -9.105  30.113  1.00  0.83           C  
ATOM   2929  NZ  LYS A 191      35.327 -10.585  30.394  1.00  0.83           N  
ATOM   2930  H   LYS A 191      31.307  -9.086  32.039  1.00  0.83           H  
ATOM   2931  HA  LYS A 191      32.592  -6.861  33.566  1.00  0.83           H  
ATOM   2932 1HB  LYS A 191      33.318  -7.715  30.734  1.00  0.83           H  
ATOM   2933 2HB  LYS A 191      33.909  -6.278  31.542  1.00  0.83           H  
ATOM   2934 1HG  LYS A 191      35.036  -7.698  33.226  1.00  0.83           H  
ATOM   2935 2HG  LYS A 191      34.378  -9.148  32.480  1.00  0.83           H  
ATOM   2936 1HD  LYS A 191      36.202  -7.246  31.033  1.00  0.83           H  
ATOM   2937 2HD  LYS A 191      36.723  -8.684  31.897  1.00  0.83           H  
ATOM   2938 1HE  LYS A 191      34.723  -8.680  29.625  1.00  0.83           H  
ATOM   2939 2HE  LYS A 191      36.438  -9.046  29.448  1.00  0.83           H  
ATOM   2940 1HZ  LYS A 191      35.143 -11.050  29.516  1.00  0.83           H  
ATOM   2941 2HZ  LYS A 191      36.122 -11.011  30.823  1.00  0.83           H  
ATOM   2942 3HZ  LYS A 191      34.517 -10.740  31.014  1.00  0.83           H  
ATOM   2943  N   TYR A 192      31.236  -5.114  32.354  1.00  0.73           N  
ATOM   2944  CA  TYR A 192      30.214  -4.168  31.930  1.00  0.73           C  
ATOM   2945  C   TYR A 192      30.723  -2.965  31.148  1.00  0.73           C  
ATOM   2946  O   TYR A 192      31.835  -2.474  31.364  1.00  0.73           O  
ATOM   2947  CB  TYR A 192      29.468  -3.624  33.162  1.00  0.73           C  
ATOM   2948  CG  TYR A 192      28.749  -4.655  33.954  1.00  0.73           C  
ATOM   2949  CD1 TYR A 192      29.427  -5.393  34.908  1.00  0.73           C  
ATOM   2950  CD2 TYR A 192      27.417  -4.857  33.750  1.00  0.73           C  
ATOM   2951  CE1 TYR A 192      28.751  -6.348  35.632  1.00  0.73           C  
ATOM   2952  CE2 TYR A 192      26.742  -5.805  34.484  1.00  0.73           C  
ATOM   2953  CZ  TYR A 192      27.405  -6.555  35.412  1.00  0.73           C  
ATOM   2954  OH  TYR A 192      26.729  -7.513  36.135  1.00  0.73           O  
ATOM   2955  H   TYR A 192      32.012  -4.774  32.929  1.00  0.73           H  
ATOM   2956  HA  TYR A 192      29.520  -4.703  31.303  1.00  0.73           H  
ATOM   2957 1HB  TYR A 192      30.179  -3.128  33.822  1.00  0.73           H  
ATOM   2958 2HB  TYR A 192      28.741  -2.874  32.843  1.00  0.73           H  
ATOM   2959  HD1 TYR A 192      30.495  -5.219  35.077  1.00  0.73           H  
ATOM   2960  HD2 TYR A 192      26.887  -4.265  33.000  1.00  0.73           H  
ATOM   2961  HE1 TYR A 192      29.267  -6.940  36.374  1.00  0.73           H  
ATOM   2962  HE2 TYR A 192      25.678  -5.960  34.318  1.00  0.73           H  
ATOM   2963  HH  TYR A 192      27.316  -7.887  36.799  1.00  0.73           H  
ATOM   2964  N   VAL A 193      29.859  -2.463  30.286  1.00  0.68           N  
ATOM   2965  CA  VAL A 193      30.100  -1.199  29.603  1.00  0.68           C  
ATOM   2966  C   VAL A 193      29.015  -0.234  30.031  1.00  0.68           C  
ATOM   2967  O   VAL A 193      27.846  -0.603  30.076  1.00  0.68           O  
ATOM   2968  CB  VAL A 193      30.091  -1.353  28.078  1.00  0.68           C  
ATOM   2969  CG1 VAL A 193      30.287  -0.031  27.427  1.00  0.68           C  
ATOM   2970  CG2 VAL A 193      31.203  -2.238  27.657  1.00  0.68           C  
ATOM   2971  H   VAL A 193      28.999  -2.992  30.116  1.00  0.68           H  
ATOM   2972  HA  VAL A 193      31.065  -0.795  29.909  1.00  0.68           H  
ATOM   2973  HB  VAL A 193      29.136  -1.754  27.760  1.00  0.68           H  
ATOM   2974 1HG1 VAL A 193      30.275  -0.148  26.351  1.00  0.68           H  
ATOM   2975 2HG1 VAL A 193      29.511   0.643  27.716  1.00  0.68           H  
ATOM   2976 3HG1 VAL A 193      31.249   0.371  27.742  1.00  0.68           H  
ATOM   2977 1HG2 VAL A 193      31.185  -2.310  26.591  1.00  0.68           H  
ATOM   2978 2HG2 VAL A 193      32.152  -1.809  27.976  1.00  0.68           H  
ATOM   2979 3HG2 VAL A 193      31.079  -3.203  28.099  1.00  0.68           H  
ATOM   2980  N   ALA A 194      29.385   0.970  30.387  1.00  0.67           N  
ATOM   2981  CA  ALA A 194      28.397   1.931  30.816  1.00  0.67           C  
ATOM   2982  C   ALA A 194      28.529   3.210  30.009  1.00  0.67           C  
ATOM   2983  O   ALA A 194      29.624   3.594  29.571  1.00  0.67           O  
ATOM   2984  CB  ALA A 194      28.530   2.191  32.307  1.00  0.67           C  
ATOM   2985  H   ALA A 194      30.362   1.234  30.340  1.00  0.67           H  
ATOM   2986  HA  ALA A 194      27.412   1.525  30.630  1.00  0.67           H  
ATOM   2987 1HB  ALA A 194      27.768   2.904  32.621  1.00  0.67           H  
ATOM   2988 2HB  ALA A 194      28.398   1.254  32.849  1.00  0.67           H  
ATOM   2989 3HB  ALA A 194      29.517   2.585  32.514  1.00  0.67           H  
ATOM   2990  N   CYS A 195      27.404   3.886  29.852  1.00  0.69           N  
ATOM   2991  CA  CYS A 195      27.360   5.131  29.129  1.00  0.69           C  
ATOM   2992  C   CYS A 195      26.674   6.263  29.845  1.00  0.69           C  
ATOM   2993  O   CYS A 195      25.554   6.158  30.340  1.00  0.69           O  
ATOM   2994  CB  CYS A 195      26.708   4.917  27.794  1.00  0.69           C  
ATOM   2995  SG  CYS A 195      26.549   6.294  26.914  1.00  0.69           S  
ATOM   2996  H   CYS A 195      26.541   3.482  30.197  1.00  0.69           H  
ATOM   2997  HA  CYS A 195      28.376   5.433  28.952  1.00  0.69           H  
ATOM   2998 1HB  CYS A 195      27.309   4.283  27.242  1.00  0.69           H  
ATOM   2999 2HB  CYS A 195      25.749   4.458  27.913  1.00  0.69           H  
ATOM   3000  HG  CYS A 195      27.821   6.680  27.051  1.00  0.69           H  
ATOM   3001  N   ASN A 196      27.392   7.360  29.909  1.00  0.72           N  
ATOM   3002  CA  ASN A 196      26.950   8.550  30.586  1.00  0.72           C  
ATOM   3003  C   ASN A 196      26.215   9.508  29.667  1.00  0.72           C  
ATOM   3004  O   ASN A 196      26.825  10.171  28.822  1.00  0.72           O  
ATOM   3005  CB  ASN A 196      28.144   9.209  31.229  1.00  0.72           C  
ATOM   3006  CG  ASN A 196      27.849  10.367  32.063  1.00  0.72           C  
ATOM   3007  OD1 ASN A 196      26.750  10.926  32.091  1.00  0.72           O  
ATOM   3008  ND2 ASN A 196      28.863  10.759  32.791  1.00  0.72           N  
ATOM   3009  H   ASN A 196      28.309   7.356  29.468  1.00  0.72           H  
ATOM   3010  HA  ASN A 196      26.242   8.263  31.358  1.00  0.72           H  
ATOM   3011 1HB  ASN A 196      28.685   8.495  31.814  1.00  0.72           H  
ATOM   3012 2HB  ASN A 196      28.819   9.536  30.455  1.00  0.72           H  
ATOM   3013 1HD2 ASN A 196      28.788  11.549  33.430  1.00  0.72           H  
ATOM   3014 2HD2 ASN A 196      29.730  10.270  32.731  1.00  0.72           H  
ATOM   3015  N   ALA A 197      24.893   9.553  29.812  1.00  0.79           N  
ATOM   3016  CA  ALA A 197      24.047  10.414  29.006  1.00  0.79           C  
ATOM   3017  C   ALA A 197      23.515  11.536  29.881  1.00  0.79           C  
ATOM   3018  O   ALA A 197      22.469  12.130  29.600  1.00  0.79           O  
ATOM   3019  CB  ALA A 197      22.903   9.644  28.397  1.00  0.79           C  
ATOM   3020  H   ALA A 197      24.424   8.972  30.508  1.00  0.79           H  
ATOM   3021  HA  ALA A 197      24.655  10.850  28.220  1.00  0.79           H  
ATOM   3022 1HB  ALA A 197      22.322  10.335  27.802  1.00  0.79           H  
ATOM   3023 2HB  ALA A 197      23.273   8.845  27.790  1.00  0.79           H  
ATOM   3024 3HB  ALA A 197      22.290   9.234  29.133  1.00  0.79           H  
ATOM   3025  N   ASP A 198      24.215  11.778  30.986  1.00  0.89           N  
ATOM   3026  CA  ASP A 198      23.867  12.812  31.940  1.00  0.89           C  
ATOM   3027  C   ASP A 198      24.902  13.921  31.895  1.00  0.89           C  
ATOM   3028  O   ASP A 198      25.995  13.803  32.445  1.00  0.89           O  
ATOM   3029  CB  ASP A 198      23.763  12.231  33.330  1.00  0.89           C  
ATOM   3030  CG  ASP A 198      23.344  13.252  34.373  1.00  0.89           C  
ATOM   3031  OD1 ASP A 198      23.421  14.469  34.139  1.00  0.89           O  
ATOM   3032  OD2 ASP A 198      22.891  12.807  35.400  1.00  0.89           O  
ATOM   3033  H   ASP A 198      25.068  11.248  31.164  1.00  0.89           H  
ATOM   3034  HA  ASP A 198      22.901  13.234  31.665  1.00  0.89           H  
ATOM   3035 1HB  ASP A 198      23.030  11.421  33.324  1.00  0.89           H  
ATOM   3036 2HB  ASP A 198      24.715  11.797  33.615  1.00  0.89           H  
ATOM   3037  N   GLU A 199      24.542  15.012  31.250  1.00  1.01           N  
ATOM   3038  CA  GLU A 199      25.479  16.082  30.983  1.00  1.01           C  
ATOM   3039  C   GLU A 199      25.668  17.025  32.151  1.00  1.01           C  
ATOM   3040  O   GLU A 199      26.508  17.931  32.086  1.00  1.01           O  
ATOM   3041  CB  GLU A 199      24.978  16.886  29.793  1.00  1.01           C  
ATOM   3042  CG  GLU A 199      24.908  16.089  28.556  1.00  1.01           C  
ATOM   3043  CD  GLU A 199      24.422  16.826  27.412  1.00  1.01           C  
ATOM   3044  OE1 GLU A 199      25.168  17.615  26.880  1.00  1.01           O  
ATOM   3045  OE2 GLU A 199      23.305  16.571  27.006  1.00  1.01           O  
ATOM   3046  H   GLU A 199      23.606  15.068  30.877  1.00  1.01           H  
ATOM   3047  HA  GLU A 199      26.445  15.635  30.740  1.00  1.01           H  
ATOM   3048 1HB  GLU A 199      23.982  17.280  30.007  1.00  1.01           H  
ATOM   3049 2HB  GLU A 199      25.639  17.737  29.616  1.00  1.01           H  
ATOM   3050 1HG  GLU A 199      25.902  15.700  28.327  1.00  1.01           H  
ATOM   3051 2HG  GLU A 199      24.251  15.238  28.740  1.00  1.01           H  
ATOM   3052  N   GLY A 200      24.883  16.873  33.213  1.00  1.15           N  
ATOM   3053  CA  GLY A 200      25.036  17.839  34.280  1.00  1.15           C  
ATOM   3054  C   GLY A 200      24.628  19.246  33.827  1.00  1.15           C  
ATOM   3055  O   GLY A 200      23.456  19.641  33.900  1.00  1.15           O  
ATOM   3056  H   GLY A 200      24.240  16.074  33.304  1.00  1.15           H  
ATOM   3057 1HA  GLY A 200      24.421  17.523  35.112  1.00  1.15           H  
ATOM   3058 2HA  GLY A 200      26.068  17.843  34.629  1.00  1.15           H  
ATOM   3059  N   ASP A 201      25.648  19.997  33.428  1.00  1.26           N  
ATOM   3060  CA  ASP A 201      25.627  21.408  33.070  1.00  1.26           C  
ATOM   3061  C   ASP A 201      24.528  21.861  32.067  1.00  1.26           C  
ATOM   3062  O   ASP A 201      24.383  21.285  30.989  1.00  1.26           O  
ATOM   3063  CB  ASP A 201      26.987  21.789  32.458  1.00  1.26           C  
ATOM   3064  CG  ASP A 201      28.174  22.050  33.490  1.00  1.26           C  
ATOM   3065  OD1 ASP A 201      27.936  22.078  34.670  1.00  1.26           O  
ATOM   3066  OD2 ASP A 201      29.290  22.299  33.035  1.00  1.26           O  
ATOM   3067  H   ASP A 201      26.520  19.487  33.328  1.00  1.26           H  
ATOM   3068  HA  ASP A 201      25.521  21.923  34.017  1.00  1.26           H  
ATOM   3069 1HB  ASP A 201      27.304  20.947  31.828  1.00  1.26           H  
ATOM   3070 2HB  ASP A 201      26.867  22.620  31.789  1.00  1.26           H  
ATOM   3071  N   PRO A 202      23.871  23.023  32.318  1.00  1.32           N  
ATOM   3072  CA  PRO A 202      22.804  23.640  31.541  1.00  1.32           C  
ATOM   3073  C   PRO A 202      23.316  24.187  30.225  1.00  1.32           C  
ATOM   3074  O   PRO A 202      22.546  24.581  29.353  1.00  1.32           O  
ATOM   3075  CB  PRO A 202      22.356  24.791  32.445  1.00  1.32           C  
ATOM   3076  CG  PRO A 202      23.582  25.140  33.226  1.00  1.32           C  
ATOM   3077  CD  PRO A 202      24.287  23.846  33.440  1.00  1.32           C  
ATOM   3078  HA  PRO A 202      21.998  22.907  31.379  1.00  1.32           H  
ATOM   3079 1HB  PRO A 202      21.987  25.629  31.834  1.00  1.32           H  
ATOM   3080 2HB  PRO A 202      21.523  24.466  33.084  1.00  1.32           H  
ATOM   3081 1HG  PRO A 202      24.192  25.875  32.679  1.00  1.32           H  
ATOM   3082 2HG  PRO A 202      23.300  25.609  34.170  1.00  1.32           H  
ATOM   3083 1HD  PRO A 202      25.355  24.005  33.435  1.00  1.32           H  
ATOM   3084 2HD  PRO A 202      23.937  23.432  34.324  1.00  1.32           H  
ATOM   3085  N   GLY A 203      24.640  24.262  30.111  1.00  1.30           N  
ATOM   3086  CA  GLY A 203      25.289  24.804  28.939  1.00  1.30           C  
ATOM   3087  C   GLY A 203      25.400  23.778  27.820  1.00  1.30           C  
ATOM   3088  O   GLY A 203      25.902  24.099  26.743  1.00  1.30           O  
ATOM   3089  H   GLY A 203      25.217  23.920  30.859  1.00  1.30           H  
ATOM   3090 1HA  GLY A 203      24.731  25.671  28.586  1.00  1.30           H  
ATOM   3091 2HA  GLY A 203      26.283  25.155  29.210  1.00  1.30           H  
ATOM   3092  N   ALA A 204      24.940  22.544  28.051  1.00  1.21           N  
ATOM   3093  CA  ALA A 204      25.056  21.561  26.990  1.00  1.21           C  
ATOM   3094  C   ALA A 204      23.884  20.600  26.921  1.00  1.21           C  
ATOM   3095  O   ALA A 204      23.344  20.150  27.928  1.00  1.21           O  
ATOM   3096  CB  ALA A 204      26.336  20.779  27.172  1.00  1.21           C  
ATOM   3097  H   ALA A 204      24.548  22.277  28.958  1.00  1.21           H  
ATOM   3098  HA  ALA A 204      25.088  22.092  26.050  1.00  1.21           H  
ATOM   3099 1HB  ALA A 204      26.450  20.063  26.357  1.00  1.21           H  
ATOM   3100 2HB  ALA A 204      27.183  21.459  27.173  1.00  1.21           H  
ATOM   3101 3HB  ALA A 204      26.300  20.238  28.119  1.00  1.21           H  
ATOM   3102  N   PHE A 205      23.517  20.297  25.676  1.00  1.09           N  
ATOM   3103  CA  PHE A 205      22.463  19.359  25.311  1.00  1.09           C  
ATOM   3104  C   PHE A 205      23.025  18.349  24.323  1.00  1.09           C  
ATOM   3105  O   PHE A 205      22.327  17.824  23.449  1.00  1.09           O  
ATOM   3106  CB  PHE A 205      21.314  20.159  24.736  1.00  1.09           C  
ATOM   3107  CG  PHE A 205      20.841  21.125  25.765  1.00  1.09           C  
ATOM   3108  CD1 PHE A 205      21.162  22.471  25.668  1.00  1.09           C  
ATOM   3109  CD2 PHE A 205      20.124  20.687  26.869  1.00  1.09           C  
ATOM   3110  CE1 PHE A 205      20.770  23.356  26.647  1.00  1.09           C  
ATOM   3111  CE2 PHE A 205      19.729  21.572  27.849  1.00  1.09           C  
ATOM   3112  CZ  PHE A 205      20.055  22.909  27.737  1.00  1.09           C  
ATOM   3113  H   PHE A 205      24.015  20.744  24.921  1.00  1.09           H  
ATOM   3114  HA  PHE A 205      22.134  18.823  26.205  1.00  1.09           H  
ATOM   3115 1HB  PHE A 205      21.631  20.707  23.849  1.00  1.09           H  
ATOM   3116 2HB  PHE A 205      20.512  19.501  24.465  1.00  1.09           H  
ATOM   3117  HD1 PHE A 205      21.739  22.823  24.813  1.00  1.09           H  
ATOM   3118  HD2 PHE A 205      19.887  19.626  26.961  1.00  1.09           H  
ATOM   3119  HE1 PHE A 205      21.034  24.411  26.570  1.00  1.09           H  
ATOM   3120  HE2 PHE A 205      19.172  21.221  28.715  1.00  1.09           H  
ATOM   3121  HZ  PHE A 205      19.757  23.615  28.512  1.00  1.09           H  
ATOM   3122  N   MET A 206      24.325  18.165  24.429  1.00  0.96           N  
ATOM   3123  CA  MET A 206      25.146  17.352  23.558  1.00  0.96           C  
ATOM   3124  C   MET A 206      24.830  15.854  23.576  1.00  0.96           C  
ATOM   3125  O   MET A 206      24.556  15.268  22.526  1.00  0.96           O  
ATOM   3126  CB  MET A 206      26.585  17.669  23.927  1.00  0.96           C  
ATOM   3127  CG  MET A 206      27.596  16.958  23.206  1.00  0.96           C  
ATOM   3128  SD  MET A 206      27.950  15.374  23.909  1.00  0.96           S  
ATOM   3129  CE  MET A 206      28.766  15.767  25.467  1.00  0.96           C  
ATOM   3130  H   MET A 206      24.769  18.552  25.260  1.00  0.96           H  
ATOM   3131  HA  MET A 206      24.980  17.694  22.538  1.00  0.96           H  
ATOM   3132 1HB  MET A 206      26.768  18.733  23.780  1.00  0.96           H  
ATOM   3133 2HB  MET A 206      26.744  17.458  24.985  1.00  0.96           H  
ATOM   3134 1HG  MET A 206      27.211  16.779  22.237  1.00  0.96           H  
ATOM   3135 2HG  MET A 206      28.501  17.540  23.129  1.00  0.96           H  
ATOM   3136 1HE  MET A 206      29.016  14.839  25.986  1.00  0.96           H  
ATOM   3137 2HE  MET A 206      29.669  16.318  25.284  1.00  0.96           H  
ATOM   3138 3HE  MET A 206      28.092  16.357  26.093  1.00  0.96           H  
ATOM   3139  N   ASP A 207      24.792  15.240  24.753  1.00  0.85           N  
ATOM   3140  CA  ASP A 207      24.529  13.809  24.825  1.00  0.85           C  
ATOM   3141  C   ASP A 207      23.038  13.579  24.723  1.00  0.85           C  
ATOM   3142  O   ASP A 207      22.595  12.580  24.149  1.00  0.85           O  
ATOM   3143  CB  ASP A 207      25.059  13.175  26.113  1.00  0.85           C  
ATOM   3144  CG  ASP A 207      26.664  13.089  26.276  1.00  0.85           C  
ATOM   3145  OD1 ASP A 207      27.356  12.550  25.397  1.00  0.85           O  
ATOM   3146  OD2 ASP A 207      27.151  13.513  27.288  1.00  0.85           O  
ATOM   3147  H   ASP A 207      24.983  15.773  25.593  1.00  0.85           H  
ATOM   3148  HA  ASP A 207      25.014  13.322  23.980  1.00  0.85           H  
ATOM   3149 1HB  ASP A 207      24.661  13.726  26.954  1.00  0.85           H  
ATOM   3150 2HB  ASP A 207      24.652  12.175  26.195  1.00  0.85           H  
ATOM   3151  N   ARG A 208      22.243  14.526  25.235  1.00  0.77           N  
ATOM   3152  CA  ARG A 208      20.795  14.398  25.107  1.00  0.77           C  
ATOM   3153  C   ARG A 208      20.462  14.268  23.629  1.00  0.77           C  
ATOM   3154  O   ARG A 208      19.786  13.327  23.211  1.00  0.77           O  
ATOM   3155  CB  ARG A 208      20.054  15.612  25.647  1.00  0.77           C  
ATOM   3156  CG  ARG A 208      18.545  15.498  25.569  1.00  0.77           C  
ATOM   3157  CD  ARG A 208      17.850  16.808  25.716  1.00  0.77           C  
ATOM   3158  NE  ARG A 208      18.022  17.672  24.564  1.00  0.77           N  
ATOM   3159  CZ  ARG A 208      17.726  18.990  24.546  1.00  0.77           C  
ATOM   3160  NH1 ARG A 208      17.258  19.578  25.626  1.00  0.77           N  
ATOM   3161  NH2 ARG A 208      17.905  19.690  23.444  1.00  0.77           N  
ATOM   3162  H   ARG A 208      22.647  15.327  25.731  1.00  0.77           H  
ATOM   3163  HA  ARG A 208      20.464  13.502  25.633  1.00  0.77           H  
ATOM   3164 1HB  ARG A 208      20.327  15.770  26.691  1.00  0.77           H  
ATOM   3165 2HB  ARG A 208      20.356  16.505  25.095  1.00  0.77           H  
ATOM   3166 1HG  ARG A 208      18.274  15.082  24.599  1.00  0.77           H  
ATOM   3167 2HG  ARG A 208      18.187  14.832  26.354  1.00  0.77           H  
ATOM   3168 1HD  ARG A 208      16.787  16.635  25.859  1.00  0.77           H  
ATOM   3169 2HD  ARG A 208      18.257  17.326  26.571  1.00  0.77           H  
ATOM   3170  HE  ARG A 208      18.371  17.250  23.709  1.00  0.77           H  
ATOM   3171 1HH1 ARG A 208      17.120  19.044  26.472  1.00  0.77           H  
ATOM   3172 2HH1 ARG A 208      17.045  20.566  25.613  1.00  0.77           H  
ATOM   3173 1HH2 ARG A 208      18.264  19.224  22.616  1.00  0.77           H  
ATOM   3174 2HH2 ARG A 208      17.693  20.678  23.441  1.00  0.77           H  
ATOM   3175  N   SER A 209      20.984  15.205  22.826  1.00  0.72           N  
ATOM   3176  CA  SER A 209      20.756  15.198  21.395  1.00  0.72           C  
ATOM   3177  C   SER A 209      21.285  13.964  20.723  1.00  0.72           C  
ATOM   3178  O   SER A 209      20.625  13.439  19.838  1.00  0.72           O  
ATOM   3179  CB  SER A 209      21.352  16.392  20.750  1.00  0.72           C  
ATOM   3180  OG  SER A 209      21.138  16.376  19.364  1.00  0.72           O  
ATOM   3181  H   SER A 209      21.548  15.965  23.208  1.00  0.72           H  
ATOM   3182  HA  SER A 209      19.679  15.232  21.234  1.00  0.72           H  
ATOM   3183 1HB  SER A 209      20.881  17.263  21.187  1.00  0.72           H  
ATOM   3184 2HB  SER A 209      22.422  16.428  20.973  1.00  0.72           H  
ATOM   3185  HG  SER A 209      21.652  15.637  19.033  1.00  0.72           H  
ATOM   3186  N   VAL A 210      22.470  13.483  21.089  1.00  0.68           N  
ATOM   3187  CA  VAL A 210      22.930  12.278  20.425  1.00  0.68           C  
ATOM   3188  C   VAL A 210      21.940  11.134  20.699  1.00  0.68           C  
ATOM   3189  O   VAL A 210      21.583  10.404  19.775  1.00  0.68           O  
ATOM   3190  CB  VAL A 210      24.347  11.881  20.848  1.00  0.68           C  
ATOM   3191  CG1 VAL A 210      24.653  10.542  20.275  1.00  0.68           C  
ATOM   3192  CG2 VAL A 210      25.411  12.885  20.334  1.00  0.68           C  
ATOM   3193  H   VAL A 210      23.043  13.949  21.795  1.00  0.68           H  
ATOM   3194  HA  VAL A 210      22.945  12.453  19.355  1.00  0.68           H  
ATOM   3195  HB  VAL A 210      24.386  11.827  21.935  1.00  0.68           H  
ATOM   3196 1HG1 VAL A 210      25.636  10.255  20.582  1.00  0.68           H  
ATOM   3197 2HG1 VAL A 210      23.926   9.831  20.636  1.00  0.68           H  
ATOM   3198 3HG1 VAL A 210      24.610  10.589  19.185  1.00  0.68           H  
ATOM   3199 1HG2 VAL A 210      26.401  12.563  20.657  1.00  0.68           H  
ATOM   3200 2HG2 VAL A 210      25.386  12.916  19.251  1.00  0.68           H  
ATOM   3201 3HG2 VAL A 210      25.215  13.868  20.725  1.00  0.68           H  
ATOM   3202  N   LEU A 211      21.454  10.986  21.942  1.00  0.65           N  
ATOM   3203  CA  LEU A 211      20.442   9.954  22.191  1.00  0.65           C  
ATOM   3204  C   LEU A 211      19.109  10.179  21.477  1.00  0.65           C  
ATOM   3205  O   LEU A 211      18.472   9.219  21.050  1.00  0.65           O  
ATOM   3206  CB  LEU A 211      20.104   9.796  23.669  1.00  0.65           C  
ATOM   3207  CG  LEU A 211      21.110   9.164  24.543  1.00  0.65           C  
ATOM   3208  CD1 LEU A 211      20.576   9.157  25.930  1.00  0.65           C  
ATOM   3209  CD2 LEU A 211      21.348   7.780  24.078  1.00  0.65           C  
ATOM   3210  H   LEU A 211      21.776  11.594  22.698  1.00  0.65           H  
ATOM   3211  HA  LEU A 211      20.848   9.009  21.839  1.00  0.65           H  
ATOM   3212 1HB  LEU A 211      19.919  10.797  24.067  1.00  0.65           H  
ATOM   3213 2HB  LEU A 211      19.178   9.222  23.753  1.00  0.65           H  
ATOM   3214  HG  LEU A 211      22.039   9.728  24.526  1.00  0.65           H  
ATOM   3215 1HD1 LEU A 211      21.281   8.670  26.560  1.00  0.65           H  
ATOM   3216 2HD1 LEU A 211      20.404  10.179  26.267  1.00  0.65           H  
ATOM   3217 3HD1 LEU A 211      19.637   8.603  25.954  1.00  0.65           H  
ATOM   3218 1HD2 LEU A 211      22.069   7.299  24.732  1.00  0.65           H  
ATOM   3219 2HD2 LEU A 211      20.414   7.246  24.102  1.00  0.65           H  
ATOM   3220 3HD2 LEU A 211      21.718   7.797  23.069  1.00  0.65           H  
ATOM   3221  N   GLU A 212      18.659  11.427  21.367  1.00  0.63           N  
ATOM   3222  CA  GLU A 212      17.389  11.697  20.694  1.00  0.63           C  
ATOM   3223  C   GLU A 212      17.585  11.677  19.187  1.00  0.63           C  
ATOM   3224  O   GLU A 212      16.679  11.348  18.419  1.00  0.63           O  
ATOM   3225  CB  GLU A 212      16.833  13.060  21.112  1.00  0.63           C  
ATOM   3226  CG  GLU A 212      16.443  13.132  22.556  1.00  0.63           C  
ATOM   3227  CD  GLU A 212      15.924  14.457  22.988  1.00  0.63           C  
ATOM   3228  OE1 GLU A 212      15.915  15.389  22.228  1.00  0.63           O  
ATOM   3229  OE2 GLU A 212      15.547  14.554  24.116  1.00  0.63           O  
ATOM   3230  H   GLU A 212      19.194  12.192  21.779  1.00  0.63           H  
ATOM   3231  HA  GLU A 212      16.682  10.916  20.966  1.00  0.63           H  
ATOM   3232 1HB  GLU A 212      17.586  13.828  20.928  1.00  0.63           H  
ATOM   3233 2HB  GLU A 212      15.959  13.301  20.507  1.00  0.63           H  
ATOM   3234 1HG  GLU A 212      15.677  12.388  22.733  1.00  0.63           H  
ATOM   3235 2HG  GLU A 212      17.303  12.870  23.156  1.00  0.63           H  
ATOM   3236  N   GLY A 213      18.769  12.107  18.787  1.00  0.61           N  
ATOM   3237  CA  GLY A 213      19.226  12.212  17.421  1.00  0.61           C  
ATOM   3238  C   GLY A 213      19.344  10.853  16.769  1.00  0.61           C  
ATOM   3239  O   GLY A 213      18.720  10.580  15.744  1.00  0.61           O  
ATOM   3240  H   GLY A 213      19.430  12.371  19.508  1.00  0.61           H  
ATOM   3241 1HA  GLY A 213      18.572  12.861  16.860  1.00  0.61           H  
ATOM   3242 2HA  GLY A 213      20.205  12.688  17.430  1.00  0.61           H  
ATOM   3243  N   ASP A 214      20.167  10.006  17.374  1.00  0.60           N  
ATOM   3244  CA  ASP A 214      20.407   8.675  16.875  1.00  0.60           C  
ATOM   3245  C   ASP A 214      20.799   7.682  17.975  1.00  0.60           C  
ATOM   3246  O   ASP A 214      21.961   7.251  18.052  1.00  0.60           O  
ATOM   3247  CB  ASP A 214      21.476   8.701  15.823  1.00  0.60           C  
ATOM   3248  CG  ASP A 214      21.612   7.378  15.172  1.00  0.60           C  
ATOM   3249  OD1 ASP A 214      21.082   6.374  15.688  1.00  0.60           O  
ATOM   3250  OD2 ASP A 214      22.274   7.341  14.160  1.00  0.60           O  
ATOM   3251  H   ASP A 214      20.648  10.300  18.221  1.00  0.60           H  
ATOM   3252  HA  ASP A 214      19.512   8.349  16.367  1.00  0.60           H  
ATOM   3253 1HB  ASP A 214      21.233   9.451  15.063  1.00  0.60           H  
ATOM   3254 2HB  ASP A 214      22.433   8.982  16.273  1.00  0.60           H  
ATOM   3255  N   PRO A 215      19.824   7.156  18.728  1.00  0.59           N  
ATOM   3256  CA  PRO A 215      20.019   6.271  19.846  1.00  0.59           C  
ATOM   3257  C   PRO A 215      20.602   4.958  19.386  1.00  0.59           C  
ATOM   3258  O   PRO A 215      21.087   4.180  20.201  1.00  0.59           O  
ATOM   3259  CB  PRO A 215      18.608   6.077  20.396  1.00  0.59           C  
ATOM   3260  CG  PRO A 215      17.696   6.347  19.238  1.00  0.59           C  
ATOM   3261  CD  PRO A 215      18.400   7.414  18.415  1.00  0.59           C  
ATOM   3262  HA  PRO A 215      20.672   6.758  20.584  1.00  0.59           H  
ATOM   3263 1HB  PRO A 215      18.508   5.060  20.774  1.00  0.59           H  
ATOM   3264 2HB  PRO A 215      18.435   6.751  21.250  1.00  0.59           H  
ATOM   3265 1HG  PRO A 215      17.535   5.433  18.672  1.00  0.59           H  
ATOM   3266 2HG  PRO A 215      16.709   6.661  19.607  1.00  0.59           H  
ATOM   3267 1HD  PRO A 215      18.152   7.195  17.380  1.00  0.59           H  
ATOM   3268 2HD  PRO A 215      18.103   8.431  18.714  1.00  0.59           H  
ATOM   3269  N   HIS A 216      20.529   4.674  18.083  1.00  0.59           N  
ATOM   3270  CA  HIS A 216      20.988   3.400  17.603  1.00  0.59           C  
ATOM   3271  C   HIS A 216      22.488   3.464  17.482  1.00  0.59           C  
ATOM   3272  O   HIS A 216      23.173   2.480  17.734  1.00  0.59           O  
ATOM   3273  CB  HIS A 216      20.362   3.104  16.259  1.00  0.59           C  
ATOM   3274  CG  HIS A 216      18.910   2.986  16.298  1.00  0.59           C  
ATOM   3275  ND1 HIS A 216      18.246   1.783  16.431  1.00  0.59           N  
ATOM   3276  CD2 HIS A 216      17.973   3.942  16.276  1.00  0.59           C  
ATOM   3277  CE1 HIS A 216      16.941   2.020  16.477  1.00  0.59           C  
ATOM   3278  NE2 HIS A 216      16.762   3.330  16.399  1.00  0.59           N  
ATOM   3279  H   HIS A 216      20.230   5.362  17.384  1.00  0.59           H  
ATOM   3280  HA  HIS A 216      20.723   2.609  18.298  1.00  0.59           H  
ATOM   3281 1HB  HIS A 216      20.626   3.889  15.563  1.00  0.59           H  
ATOM   3282 2HB  HIS A 216      20.752   2.166  15.907  1.00  0.59           H  
ATOM   3283  HD2 HIS A 216      18.155   5.015  16.197  1.00  0.59           H  
ATOM   3284  HE1 HIS A 216      16.153   1.272  16.588  1.00  0.59           H  
ATOM   3285  HE2 HIS A 216      15.876   3.845  16.439  1.00  0.59           H  
ATOM   3286  N   ALA A 217      23.025   4.642  17.145  1.00  0.58           N  
ATOM   3287  CA  ALA A 217      24.473   4.772  17.045  1.00  0.58           C  
ATOM   3288  C   ALA A 217      25.066   4.516  18.413  1.00  0.58           C  
ATOM   3289  O   ALA A 217      26.117   3.881  18.555  1.00  0.58           O  
ATOM   3290  CB  ALA A 217      24.861   6.145  16.544  1.00  0.58           C  
ATOM   3291  H   ALA A 217      22.429   5.462  16.975  1.00  0.58           H  
ATOM   3292  HA  ALA A 217      24.846   4.017  16.357  1.00  0.58           H  
ATOM   3293 1HB  ALA A 217      25.948   6.221  16.479  1.00  0.58           H  
ATOM   3294 2HB  ALA A 217      24.423   6.306  15.556  1.00  0.58           H  
ATOM   3295 3HB  ALA A 217      24.485   6.905  17.230  1.00  0.58           H  
ATOM   3296  N   VAL A 218      24.354   4.978  19.437  1.00  0.58           N  
ATOM   3297  CA  VAL A 218      24.809   4.818  20.805  1.00  0.58           C  
ATOM   3298  C   VAL A 218      24.726   3.352  21.222  1.00  0.58           C  
ATOM   3299  O   VAL A 218      25.680   2.805  21.774  1.00  0.58           O  
ATOM   3300  CB  VAL A 218      23.981   5.691  21.735  1.00  0.58           C  
ATOM   3301  CG1 VAL A 218      24.403   5.456  23.218  1.00  0.58           C  
ATOM   3302  CG2 VAL A 218      24.132   7.108  21.250  1.00  0.58           C  
ATOM   3303  H   VAL A 218      23.493   5.499  19.226  1.00  0.58           H  
ATOM   3304  HA  VAL A 218      25.852   5.140  20.864  1.00  0.58           H  
ATOM   3305  HB  VAL A 218      22.931   5.404  21.664  1.00  0.58           H  
ATOM   3306 1HG1 VAL A 218      23.805   6.070  23.875  1.00  0.58           H  
ATOM   3307 2HG1 VAL A 218      24.256   4.406  23.476  1.00  0.58           H  
ATOM   3308 3HG1 VAL A 218      25.456   5.717  23.345  1.00  0.58           H  
ATOM   3309 1HG2 VAL A 218      23.543   7.771  21.848  1.00  0.58           H  
ATOM   3310 2HG2 VAL A 218      25.179   7.396  21.301  1.00  0.58           H  
ATOM   3311 3HG2 VAL A 218      23.791   7.169  20.211  1.00  0.58           H  
ATOM   3312  N   ILE A 219      23.610   2.691  20.906  1.00  0.57           N  
ATOM   3313  CA  ILE A 219      23.472   1.276  21.233  1.00  0.57           C  
ATOM   3314  C   ILE A 219      24.530   0.419  20.581  1.00  0.57           C  
ATOM   3315  O   ILE A 219      25.113  -0.460  21.227  1.00  0.57           O  
ATOM   3316  CB  ILE A 219      22.123   0.722  20.779  1.00  0.57           C  
ATOM   3317  CG1 ILE A 219      21.017   1.294  21.597  1.00  0.57           C  
ATOM   3318  CG2 ILE A 219      22.134  -0.777  20.814  1.00  0.57           C  
ATOM   3319  CD1 ILE A 219      19.700   1.015  21.020  1.00  0.57           C  
ATOM   3320  H   ILE A 219      22.834   3.182  20.456  1.00  0.57           H  
ATOM   3321  HA  ILE A 219      23.557   1.168  22.314  1.00  0.57           H  
ATOM   3322  HB  ILE A 219      21.946   1.039  19.751  1.00  0.57           H  
ATOM   3323 1HG1 ILE A 219      21.044   0.881  22.584  1.00  0.57           H  
ATOM   3324 2HG1 ILE A 219      21.152   2.356  21.680  1.00  0.57           H  
ATOM   3325 1HG2 ILE A 219      21.177  -1.154  20.460  1.00  0.57           H  
ATOM   3326 2HG2 ILE A 219      22.927  -1.165  20.171  1.00  0.57           H  
ATOM   3327 3HG2 ILE A 219      22.309  -1.095  21.829  1.00  0.57           H  
ATOM   3328 1HD1 ILE A 219      18.951   1.460  21.640  1.00  0.57           H  
ATOM   3329 2HD1 ILE A 219      19.651   1.444  20.029  1.00  0.57           H  
ATOM   3330 3HD1 ILE A 219      19.541  -0.056  20.956  1.00  0.57           H  
ATOM   3331  N   GLU A 220      24.777   0.664  19.301  1.00  0.57           N  
ATOM   3332  CA  GLU A 220      25.752  -0.124  18.589  1.00  0.57           C  
ATOM   3333  C   GLU A 220      27.117   0.101  19.136  1.00  0.57           C  
ATOM   3334  O   GLU A 220      27.893  -0.836  19.289  1.00  0.57           O  
ATOM   3335  CB  GLU A 220      25.668   0.199  17.118  1.00  0.57           C  
ATOM   3336  CG  GLU A 220      24.411  -0.309  16.655  1.00  0.57           C  
ATOM   3337  CD  GLU A 220      24.392  -1.721  16.960  1.00  0.57           C  
ATOM   3338  OE1 GLU A 220      25.208  -2.377  16.432  1.00  0.57           O  
ATOM   3339  OE2 GLU A 220      23.588  -2.164  17.741  1.00  0.57           O  
ATOM   3340  H   GLU A 220      24.263   1.398  18.813  1.00  0.57           H  
ATOM   3341  HA  GLU A 220      25.504  -1.176  18.724  1.00  0.57           H  
ATOM   3342 1HB  GLU A 220      25.709   1.282  16.959  1.00  0.57           H  
ATOM   3343 2HB  GLU A 220      26.484  -0.273  16.571  1.00  0.57           H  
ATOM   3344 1HG  GLU A 220      23.589   0.169  17.163  1.00  0.57           H  
ATOM   3345 2HG  GLU A 220      24.319  -0.137  15.585  1.00  0.57           H  
ATOM   3346  N   ALA A 221      27.409   1.327  19.491  1.00  0.57           N  
ATOM   3347  CA  ALA A 221      28.674   1.624  20.081  1.00  0.57           C  
ATOM   3348  C   ALA A 221      28.869   0.891  21.396  1.00  0.57           C  
ATOM   3349  O   ALA A 221      29.957   0.388  21.677  1.00  0.57           O  
ATOM   3350  CB  ALA A 221      28.741   3.059  20.295  1.00  0.57           C  
ATOM   3351  H   ALA A 221      26.753   2.095  19.329  1.00  0.57           H  
ATOM   3352  HA  ALA A 221      29.459   1.311  19.391  1.00  0.57           H  
ATOM   3353 1HB  ALA A 221      29.707   3.277  20.725  1.00  0.57           H  
ATOM   3354 2HB  ALA A 221      28.608   3.566  19.350  1.00  0.57           H  
ATOM   3355 3HB  ALA A 221      27.951   3.340  20.961  1.00  0.57           H  
ATOM   3356  N   MET A 222      27.801   0.797  22.200  1.00  0.56           N  
ATOM   3357  CA  MET A 222      27.880   0.071  23.460  1.00  0.56           C  
ATOM   3358  C   MET A 222      28.191  -1.387  23.171  1.00  0.56           C  
ATOM   3359  O   MET A 222      29.049  -1.983  23.822  1.00  0.56           O  
ATOM   3360  CB  MET A 222      26.560   0.209  24.228  1.00  0.56           C  
ATOM   3361  CG  MET A 222      26.321   1.559  24.788  1.00  0.56           C  
ATOM   3362  SD  MET A 222      27.429   1.890  26.072  1.00  0.56           S  
ATOM   3363  CE  MET A 222      26.677   0.981  27.400  1.00  0.56           C  
ATOM   3364  H   MET A 222      26.932   1.265  21.939  1.00  0.56           H  
ATOM   3365  HA  MET A 222      28.691   0.485  24.057  1.00  0.56           H  
ATOM   3366 1HB  MET A 222      25.729  -0.041  23.584  1.00  0.56           H  
ATOM   3367 2HB  MET A 222      26.554  -0.490  25.057  1.00  0.56           H  
ATOM   3368 1HG  MET A 222      26.460   2.311  24.021  1.00  0.56           H  
ATOM   3369 2HG  MET A 222      25.303   1.636  25.170  1.00  0.56           H  
ATOM   3370 1HE  MET A 222      27.257   1.103  28.280  1.00  0.56           H  
ATOM   3371 2HE  MET A 222      25.685   1.377  27.586  1.00  0.56           H  
ATOM   3372 3HE  MET A 222      26.615  -0.074  27.146  1.00  0.56           H  
ATOM   3373  N   ALA A 223      27.517  -1.954  22.162  1.00  0.56           N  
ATOM   3374  CA  ALA A 223      27.740  -3.338  21.758  1.00  0.56           C  
ATOM   3375  C   ALA A 223      29.172  -3.556  21.238  1.00  0.56           C  
ATOM   3376  O   ALA A 223      29.798  -4.571  21.554  1.00  0.56           O  
ATOM   3377  CB  ALA A 223      26.721  -3.730  20.708  1.00  0.56           C  
ATOM   3378  H   ALA A 223      26.808  -1.402  21.674  1.00  0.56           H  
ATOM   3379  HA  ALA A 223      27.605  -3.971  22.634  1.00  0.56           H  
ATOM   3380 1HB  ALA A 223      26.860  -4.769  20.426  1.00  0.56           H  
ATOM   3381 2HB  ALA A 223      25.715  -3.593  21.104  1.00  0.56           H  
ATOM   3382 3HB  ALA A 223      26.848  -3.098  19.835  1.00  0.56           H  
ATOM   3383  N   ILE A 224      29.714  -2.587  20.477  1.00  0.56           N  
ATOM   3384  CA  ILE A 224      31.083  -2.693  19.960  1.00  0.56           C  
ATOM   3385  C   ILE A 224      32.072  -2.632  21.096  1.00  0.56           C  
ATOM   3386  O   ILE A 224      32.995  -3.445  21.164  1.00  0.56           O  
ATOM   3387  CB  ILE A 224      31.444  -1.589  18.948  1.00  0.56           C  
ATOM   3388  CG1 ILE A 224      30.631  -1.759  17.648  1.00  0.56           C  
ATOM   3389  CG2 ILE A 224      32.957  -1.624  18.686  1.00  0.56           C  
ATOM   3390  CD1 ILE A 224      30.710  -0.587  16.709  1.00  0.56           C  
ATOM   3391  H   ILE A 224      29.148  -1.778  20.229  1.00  0.56           H  
ATOM   3392  HA  ILE A 224      31.190  -3.656  19.464  1.00  0.56           H  
ATOM   3393  HB  ILE A 224      31.175  -0.617  19.363  1.00  0.56           H  
ATOM   3394 1HG1 ILE A 224      30.976  -2.646  17.127  1.00  0.56           H  
ATOM   3395 2HG1 ILE A 224      29.596  -1.895  17.907  1.00  0.56           H  
ATOM   3396 1HG2 ILE A 224      33.227  -0.848  17.984  1.00  0.56           H  
ATOM   3397 2HG2 ILE A 224      33.492  -1.465  19.622  1.00  0.56           H  
ATOM   3398 3HG2 ILE A 224      33.232  -2.583  18.282  1.00  0.56           H  
ATOM   3399 1HD1 ILE A 224      30.098  -0.793  15.840  1.00  0.56           H  
ATOM   3400 2HD1 ILE A 224      30.340   0.302  17.212  1.00  0.56           H  
ATOM   3401 3HD1 ILE A 224      31.732  -0.427  16.403  1.00  0.56           H  
ATOM   3402  N   ALA A 225      31.875  -1.664  21.995  1.00  0.56           N  
ATOM   3403  CA  ALA A 225      32.713  -1.518  23.169  1.00  0.56           C  
ATOM   3404  C   ALA A 225      32.609  -2.770  24.005  1.00  0.56           C  
ATOM   3405  O   ALA A 225      33.598  -3.246  24.552  1.00  0.56           O  
ATOM   3406  CB  ALA A 225      32.288  -0.316  23.972  1.00  0.56           C  
ATOM   3407  H   ALA A 225      31.105  -1.012  21.865  1.00  0.56           H  
ATOM   3408  HA  ALA A 225      33.744  -1.398  22.846  1.00  0.56           H  
ATOM   3409 1HB  ALA A 225      32.927  -0.211  24.848  1.00  0.56           H  
ATOM   3410 2HB  ALA A 225      32.359   0.566  23.350  1.00  0.56           H  
ATOM   3411 3HB  ALA A 225      31.256  -0.449  24.282  1.00  0.56           H  
ATOM   3412  N   GLY A 226      31.403  -3.339  24.060  1.00  0.57           N  
ATOM   3413  CA  GLY A 226      31.143  -4.555  24.790  1.00  0.57           C  
ATOM   3414  C   GLY A 226      32.054  -5.628  24.274  1.00  0.57           C  
ATOM   3415  O   GLY A 226      32.819  -6.219  25.036  1.00  0.57           O  
ATOM   3416  H   GLY A 226      30.614  -2.887  23.609  1.00  0.57           H  
ATOM   3417 1HA  GLY A 226      31.325  -4.393  25.837  1.00  0.57           H  
ATOM   3418 2HA  GLY A 226      30.101  -4.844  24.660  1.00  0.57           H  
ATOM   3419  N   TYR A 227      31.991  -5.866  22.974  1.00  0.58           N  
ATOM   3420  CA  TYR A 227      32.809  -6.868  22.325  1.00  0.58           C  
ATOM   3421  C   TYR A 227      34.268  -6.605  22.584  1.00  0.58           C  
ATOM   3422  O   TYR A 227      35.012  -7.512  22.952  1.00  0.58           O  
ATOM   3423  CB  TYR A 227      32.513  -6.908  20.845  1.00  0.58           C  
ATOM   3424  CG  TYR A 227      33.302  -7.918  20.086  1.00  0.58           C  
ATOM   3425  CD1 TYR A 227      32.934  -9.238  20.154  1.00  0.58           C  
ATOM   3426  CD2 TYR A 227      34.352  -7.533  19.293  1.00  0.58           C  
ATOM   3427  CE1 TYR A 227      33.598 -10.178  19.431  1.00  0.58           C  
ATOM   3428  CE2 TYR A 227      35.022  -8.467  18.550  1.00  0.58           C  
ATOM   3429  CZ  TYR A 227      34.641  -9.800  18.621  1.00  0.58           C  
ATOM   3430  OH  TYR A 227      35.287 -10.761  17.886  1.00  0.58           O  
ATOM   3431  H   TYR A 227      31.325  -5.333  22.412  1.00  0.58           H  
ATOM   3432  HA  TYR A 227      32.580  -7.841  22.750  1.00  0.58           H  
ATOM   3433 1HB  TYR A 227      31.460  -7.114  20.702  1.00  0.58           H  
ATOM   3434 2HB  TYR A 227      32.708  -5.929  20.411  1.00  0.58           H  
ATOM   3435  HD1 TYR A 227      32.106  -9.530  20.777  1.00  0.58           H  
ATOM   3436  HD2 TYR A 227      34.632  -6.488  19.245  1.00  0.58           H  
ATOM   3437  HE1 TYR A 227      33.295 -11.222  19.485  1.00  0.58           H  
ATOM   3438  HE2 TYR A 227      35.845  -8.161  17.907  1.00  0.58           H  
ATOM   3439  HH  TYR A 227      35.836 -10.333  17.206  1.00  0.58           H  
ATOM   3440  N   ALA A 228      34.675  -5.351  22.406  1.00  0.60           N  
ATOM   3441  CA  ALA A 228      36.058  -4.949  22.564  1.00  0.60           C  
ATOM   3442  C   ALA A 228      36.611  -5.290  23.930  1.00  0.60           C  
ATOM   3443  O   ALA A 228      37.751  -5.737  24.036  1.00  0.60           O  
ATOM   3444  CB  ALA A 228      36.177  -3.463  22.377  1.00  0.60           C  
ATOM   3445  H   ALA A 228      33.999  -4.648  22.117  1.00  0.60           H  
ATOM   3446  HA  ALA A 228      36.644  -5.457  21.807  1.00  0.60           H  
ATOM   3447 1HB  ALA A 228      37.194  -3.170  22.458  1.00  0.60           H  
ATOM   3448 2HB  ALA A 228      35.798  -3.194  21.418  1.00  0.60           H  
ATOM   3449 3HB  ALA A 228      35.604  -2.959  23.136  1.00  0.60           H  
ATOM   3450  N   VAL A 229      35.794  -5.151  24.974  1.00  0.62           N  
ATOM   3451  CA  VAL A 229      36.304  -5.458  26.292  1.00  0.62           C  
ATOM   3452  C   VAL A 229      35.861  -6.851  26.745  1.00  0.62           C  
ATOM   3453  O   VAL A 229      36.430  -7.405  27.686  1.00  0.62           O  
ATOM   3454  CB  VAL A 229      35.857  -4.381  27.290  1.00  0.62           C  
ATOM   3455  CG1 VAL A 229      36.340  -3.054  26.738  1.00  0.62           C  
ATOM   3456  CG2 VAL A 229      34.376  -4.434  27.550  1.00  0.62           C  
ATOM   3457  H   VAL A 229      34.856  -4.763  24.845  1.00  0.62           H  
ATOM   3458  HA  VAL A 229      37.385  -5.438  26.248  1.00  0.62           H  
ATOM   3459  HB  VAL A 229      36.378  -4.535  28.236  1.00  0.62           H  
ATOM   3460 1HG1 VAL A 229      36.101  -2.273  27.399  1.00  0.62           H  
ATOM   3461 2HG1 VAL A 229      37.416  -3.105  26.607  1.00  0.62           H  
ATOM   3462 3HG1 VAL A 229      35.864  -2.859  25.777  1.00  0.62           H  
ATOM   3463 1HG2 VAL A 229      34.100  -3.659  28.265  1.00  0.62           H  
ATOM   3464 2HG2 VAL A 229      33.835  -4.290  26.642  1.00  0.62           H  
ATOM   3465 3HG2 VAL A 229      34.135  -5.402  27.961  1.00  0.62           H  
ATOM   3466  N   GLY A 230      34.914  -7.451  26.016  1.00  0.63           N  
ATOM   3467  CA  GLY A 230      34.377  -8.775  26.306  1.00  0.63           C  
ATOM   3468  C   GLY A 230      33.183  -8.747  27.267  1.00  0.63           C  
ATOM   3469  O   GLY A 230      32.881  -9.752  27.911  1.00  0.63           O  
ATOM   3470  H   GLY A 230      34.498  -6.945  25.240  1.00  0.63           H  
ATOM   3471 1HA  GLY A 230      34.066  -9.231  25.364  1.00  0.63           H  
ATOM   3472 2HA  GLY A 230      35.165  -9.402  26.715  1.00  0.63           H  
ATOM   3473  N   ALA A 231      32.564  -7.578  27.428  1.00  0.64           N  
ATOM   3474  CA  ALA A 231      31.423  -7.398  28.321  1.00  0.64           C  
ATOM   3475  C   ALA A 231      30.223  -8.161  27.839  1.00  0.64           C  
ATOM   3476  O   ALA A 231      30.028  -8.353  26.640  1.00  0.64           O  
ATOM   3477  CB  ALA A 231      31.041  -5.944  28.461  1.00  0.64           C  
ATOM   3478  H   ALA A 231      32.860  -6.808  26.836  1.00  0.64           H  
ATOM   3479  HA  ALA A 231      31.690  -7.793  29.292  1.00  0.64           H  
ATOM   3480 1HB  ALA A 231      30.198  -5.846  29.137  1.00  0.64           H  
ATOM   3481 2HB  ALA A 231      31.878  -5.376  28.849  1.00  0.64           H  
ATOM   3482 3HB  ALA A 231      30.758  -5.578  27.514  1.00  0.64           H  
ATOM   3483  N   SER A 232      29.406  -8.571  28.791  1.00  0.64           N  
ATOM   3484  CA  SER A 232      28.155  -9.241  28.470  1.00  0.64           C  
ATOM   3485  C   SER A 232      26.969  -8.337  28.753  1.00  0.64           C  
ATOM   3486  O   SER A 232      25.832  -8.641  28.369  1.00  0.64           O  
ATOM   3487  CB  SER A 232      28.040 -10.525  29.249  1.00  0.64           C  
ATOM   3488  OG  SER A 232      28.047 -10.275  30.628  1.00  0.64           O  
ATOM   3489  H   SER A 232      29.656  -8.360  29.757  1.00  0.64           H  
ATOM   3490  HA  SER A 232      28.152  -9.482  27.404  1.00  0.64           H  
ATOM   3491 1HB  SER A 232      27.113 -11.026  28.972  1.00  0.64           H  
ATOM   3492 2HB  SER A 232      28.862 -11.188  28.989  1.00  0.64           H  
ATOM   3493  HG  SER A 232      27.489  -9.502  30.754  1.00  0.64           H  
ATOM   3494  N   LYS A 233      27.220  -7.280  29.511  1.00  0.64           N  
ATOM   3495  CA  LYS A 233      26.155  -6.379  29.909  1.00  0.64           C  
ATOM   3496  C   LYS A 233      26.569  -4.929  29.842  1.00  0.64           C  
ATOM   3497  O   LYS A 233      27.761  -4.610  29.826  1.00  0.64           O  
ATOM   3498  CB  LYS A 233      25.682  -6.716  31.319  1.00  0.64           C  
ATOM   3499  CG  LYS A 233      25.014  -8.090  31.475  1.00  0.64           C  
ATOM   3500  CD  LYS A 233      24.520  -8.349  32.887  1.00  0.64           C  
ATOM   3501  CE  LYS A 233      23.847  -9.714  32.973  1.00  0.64           C  
ATOM   3502  NZ  LYS A 233      23.345 -10.012  34.345  1.00  0.64           N  
ATOM   3503  H   LYS A 233      28.172  -7.096  29.839  1.00  0.64           H  
ATOM   3504  HA  LYS A 233      25.318  -6.503  29.223  1.00  0.64           H  
ATOM   3505 1HB  LYS A 233      26.551  -6.751  31.945  1.00  0.64           H  
ATOM   3506 2HB  LYS A 233      25.012  -5.939  31.695  1.00  0.64           H  
ATOM   3507 1HG  LYS A 233      24.174  -8.157  30.789  1.00  0.64           H  
ATOM   3508 2HG  LYS A 233      25.711  -8.872  31.228  1.00  0.64           H  
ATOM   3509 1HD  LYS A 233      25.361  -8.330  33.580  1.00  0.64           H  
ATOM   3510 2HD  LYS A 233      23.807  -7.574  33.176  1.00  0.64           H  
ATOM   3511 1HE  LYS A 233      23.008  -9.736  32.275  1.00  0.64           H  
ATOM   3512 2HE  LYS A 233      24.565 -10.482  32.684  1.00  0.64           H  
ATOM   3513 1HZ  LYS A 233      22.907 -10.922  34.350  1.00  0.64           H  
ATOM   3514 2HZ  LYS A 233      24.117 -10.008  34.998  1.00  0.64           H  
ATOM   3515 3HZ  LYS A 233      22.671  -9.313  34.618  1.00  0.64           H  
ATOM   3516  N   GLY A 234      25.588  -4.055  29.854  1.00  0.63           N  
ATOM   3517  CA  GLY A 234      25.906  -2.655  29.963  1.00  0.63           C  
ATOM   3518  C   GLY A 234      24.705  -1.788  30.249  1.00  0.63           C  
ATOM   3519  O   GLY A 234      23.561  -2.260  30.257  1.00  0.63           O  
ATOM   3520  H   GLY A 234      24.623  -4.373  29.765  1.00  0.63           H  
ATOM   3521 1HA  GLY A 234      26.628  -2.531  30.769  1.00  0.63           H  
ATOM   3522 2HA  GLY A 234      26.384  -2.322  29.043  1.00  0.63           H  
ATOM   3523  N   TYR A 235      24.992  -0.529  30.544  1.00  0.63           N  
ATOM   3524  CA  TYR A 235      23.945   0.404  30.921  1.00  0.63           C  
ATOM   3525  C   TYR A 235      24.079   1.772  30.283  1.00  0.63           C  
ATOM   3526  O   TYR A 235      25.188   2.293  30.178  1.00  0.63           O  
ATOM   3527  CB  TYR A 235      23.986   0.617  32.441  1.00  0.63           C  
ATOM   3528  CG  TYR A 235      23.876  -0.612  33.262  1.00  0.63           C  
ATOM   3529  CD1 TYR A 235      25.021  -1.287  33.653  1.00  0.63           C  
ATOM   3530  CD2 TYR A 235      22.650  -1.087  33.608  1.00  0.63           C  
ATOM   3531  CE1 TYR A 235      24.906  -2.434  34.398  1.00  0.63           C  
ATOM   3532  CE2 TYR A 235      22.541  -2.238  34.335  1.00  0.63           C  
ATOM   3533  CZ  TYR A 235      23.659  -2.910  34.733  1.00  0.63           C  
ATOM   3534  OH  TYR A 235      23.539  -4.068  35.457  1.00  0.63           O  
ATOM   3535  H   TYR A 235      25.971  -0.249  30.495  1.00  0.63           H  
ATOM   3536  HA  TYR A 235      22.986  -0.014  30.624  1.00  0.63           H  
ATOM   3537 1HB  TYR A 235      24.914   1.124  32.711  1.00  0.63           H  
ATOM   3538 2HB  TYR A 235      23.163   1.279  32.719  1.00  0.63           H  
ATOM   3539  HD1 TYR A 235      26.006  -0.907  33.374  1.00  0.63           H  
ATOM   3540  HD2 TYR A 235      21.757  -0.557  33.292  1.00  0.63           H  
ATOM   3541  HE1 TYR A 235      25.788  -2.960  34.714  1.00  0.63           H  
ATOM   3542  HE2 TYR A 235      21.563  -2.619  34.592  1.00  0.63           H  
ATOM   3543  HH  TYR A 235      22.622  -4.359  35.449  1.00  0.63           H  
ATOM   3544  N   VAL A 236      22.951   2.404  29.978  1.00  0.65           N  
ATOM   3545  CA  VAL A 236      22.993   3.801  29.571  1.00  0.65           C  
ATOM   3546  C   VAL A 236      22.288   4.583  30.657  1.00  0.65           C  
ATOM   3547  O   VAL A 236      21.161   4.258  31.031  1.00  0.65           O  
ATOM   3548  CB  VAL A 236      22.297   4.087  28.236  1.00  0.65           C  
ATOM   3549  CG1 VAL A 236      22.442   5.620  27.918  1.00  0.65           C  
ATOM   3550  CG2 VAL A 236      22.887   3.224  27.135  1.00  0.65           C  
ATOM   3551  H   VAL A 236      22.066   1.901  30.036  1.00  0.65           H  
ATOM   3552  HA  VAL A 236      24.026   4.140  29.512  1.00  0.65           H  
ATOM   3553  HB  VAL A 236      21.235   3.868  28.334  1.00  0.65           H  
ATOM   3554 1HG1 VAL A 236      21.954   5.865  26.990  1.00  0.65           H  
ATOM   3555 2HG1 VAL A 236      21.999   6.209  28.715  1.00  0.65           H  
ATOM   3556 3HG1 VAL A 236      23.498   5.873  27.837  1.00  0.65           H  
ATOM   3557 1HG2 VAL A 236      22.388   3.423  26.191  1.00  0.65           H  
ATOM   3558 2HG2 VAL A 236      23.946   3.419  27.027  1.00  0.65           H  
ATOM   3559 3HG2 VAL A 236      22.727   2.206  27.411  1.00  0.65           H  
ATOM   3560  N   TYR A 237      22.980   5.556  31.197  1.00  0.68           N  
ATOM   3561  CA  TYR A 237      22.477   6.374  32.275  1.00  0.68           C  
ATOM   3562  C   TYR A 237      21.950   7.688  31.749  1.00  0.68           C  
ATOM   3563  O   TYR A 237      22.721   8.503  31.250  1.00  0.68           O  
ATOM   3564  CB  TYR A 237      23.607   6.621  33.228  1.00  0.68           C  
ATOM   3565  CG  TYR A 237      23.270   7.308  34.429  1.00  0.68           C  
ATOM   3566  CD1 TYR A 237      22.604   6.632  35.401  1.00  0.68           C  
ATOM   3567  CD2 TYR A 237      23.689   8.605  34.610  1.00  0.68           C  
ATOM   3568  CE1 TYR A 237      22.355   7.230  36.565  1.00  0.68           C  
ATOM   3569  CE2 TYR A 237      23.453   9.216  35.787  1.00  0.68           C  
ATOM   3570  CZ  TYR A 237      22.798   8.534  36.773  1.00  0.68           C  
ATOM   3571  OH  TYR A 237      22.593   9.133  37.976  1.00  0.68           O  
ATOM   3572  H   TYR A 237      23.907   5.743  30.835  1.00  0.68           H  
ATOM   3573  HA  TYR A 237      21.670   5.849  32.775  1.00  0.68           H  
ATOM   3574 1HB  TYR A 237      24.078   5.680  33.490  1.00  0.68           H  
ATOM   3575 2HB  TYR A 237      24.346   7.216  32.710  1.00  0.68           H  
ATOM   3576  HD1 TYR A 237      22.286   5.611  35.234  1.00  0.68           H  
ATOM   3577  HD2 TYR A 237      24.231   9.125  33.819  1.00  0.68           H  
ATOM   3578  HE1 TYR A 237      21.829   6.681  37.336  1.00  0.68           H  
ATOM   3579  HE2 TYR A 237      23.797  10.237  35.950  1.00  0.68           H  
ATOM   3580  HH  TYR A 237      23.300   9.767  38.125  1.00  0.68           H  
ATOM   3581  N   VAL A 238      20.651   7.913  31.876  1.00  0.74           N  
ATOM   3582  CA  VAL A 238      20.043   9.119  31.319  1.00  0.74           C  
ATOM   3583  C   VAL A 238      19.474   9.926  32.465  1.00  0.74           C  
ATOM   3584  O   VAL A 238      18.812   9.380  33.331  1.00  0.74           O  
ATOM   3585  CB  VAL A 238      18.917   8.760  30.331  1.00  0.74           C  
ATOM   3586  CG1 VAL A 238      18.317  10.047  29.736  1.00  0.74           C  
ATOM   3587  CG2 VAL A 238      19.435   7.824  29.241  1.00  0.74           C  
ATOM   3588  H   VAL A 238      20.079   7.210  32.346  1.00  0.74           H  
ATOM   3589  HA  VAL A 238      20.800   9.716  30.813  1.00  0.74           H  
ATOM   3590  HB  VAL A 238      18.132   8.254  30.870  1.00  0.74           H  
ATOM   3591 1HG1 VAL A 238      17.520   9.796  29.051  1.00  0.74           H  
ATOM   3592 2HG1 VAL A 238      17.923  10.678  30.528  1.00  0.74           H  
ATOM   3593 3HG1 VAL A 238      19.091  10.589  29.193  1.00  0.74           H  
ATOM   3594 1HG2 VAL A 238      18.621   7.562  28.563  1.00  0.74           H  
ATOM   3595 2HG2 VAL A 238      20.215   8.313  28.691  1.00  0.74           H  
ATOM   3596 3HG2 VAL A 238      19.827   6.915  29.698  1.00  0.74           H  
ATOM   3597  N   ARG A 239      19.739  11.207  32.520  1.00  0.80           N  
ATOM   3598  CA  ARG A 239      19.207  11.945  33.652  1.00  0.80           C  
ATOM   3599  C   ARG A 239      17.705  12.108  33.585  1.00  0.80           C  
ATOM   3600  O   ARG A 239      17.109  12.264  32.508  1.00  0.80           O  
ATOM   3601  CB  ARG A 239      19.766  13.342  33.789  1.00  0.80           C  
ATOM   3602  CG  ARG A 239      19.674  13.904  35.242  1.00  0.80           C  
ATOM   3603  CD  ARG A 239      20.270  15.221  35.363  1.00  0.80           C  
ATOM   3604  NE  ARG A 239      19.507  16.217  34.640  1.00  0.80           N  
ATOM   3605  CZ  ARG A 239      20.029  17.413  34.271  1.00  0.80           C  
ATOM   3606  NH1 ARG A 239      21.290  17.669  34.579  1.00  0.80           N  
ATOM   3607  NH2 ARG A 239      19.314  18.300  33.605  1.00  0.80           N  
ATOM   3608  H   ARG A 239      20.290  11.659  31.805  1.00  0.80           H  
ATOM   3609  HA  ARG A 239      19.453  11.404  34.564  1.00  0.80           H  
ATOM   3610 1HB  ARG A 239      20.782  13.392  33.436  1.00  0.80           H  
ATOM   3611 2HB  ARG A 239      19.178  14.012  33.199  1.00  0.80           H  
ATOM   3612 1HG  ARG A 239      18.659  14.004  35.579  1.00  0.80           H  
ATOM   3613 2HG  ARG A 239      20.209  13.232  35.921  1.00  0.80           H  
ATOM   3614 1HD  ARG A 239      20.295  15.502  36.416  1.00  0.80           H  
ATOM   3615 2HD  ARG A 239      21.276  15.214  34.972  1.00  0.80           H  
ATOM   3616  HE  ARG A 239      18.525  15.968  34.395  1.00  0.80           H  
ATOM   3617 1HH1 ARG A 239      21.825  16.975  35.086  1.00  0.80           H  
ATOM   3618 2HH1 ARG A 239      21.755  18.542  34.287  1.00  0.80           H  
ATOM   3619 1HH2 ARG A 239      18.356  18.095  33.354  1.00  0.80           H  
ATOM   3620 2HH2 ARG A 239      19.731  19.177  33.332  1.00  0.80           H  
ATOM   3621  N   ALA A 240      17.101  12.128  34.754  1.00  0.85           N  
ATOM   3622  CA  ALA A 240      15.732  12.529  34.844  1.00  0.85           C  
ATOM   3623  C   ALA A 240      15.678  13.928  34.242  1.00  0.85           C  
ATOM   3624  O   ALA A 240      16.701  14.625  34.156  1.00  0.85           O  
ATOM   3625  CB  ALA A 240      15.243  12.510  36.278  1.00  0.85           C  
ATOM   3626  H   ALA A 240      17.595  11.896  35.614  1.00  0.85           H  
ATOM   3627  HA  ALA A 240      15.121  11.858  34.240  1.00  0.85           H  
ATOM   3628 1HB  ALA A 240      14.206  12.841  36.318  1.00  0.85           H  
ATOM   3629 2HB  ALA A 240      15.320  11.496  36.674  1.00  0.85           H  
ATOM   3630 3HB  ALA A 240      15.861  13.179  36.878  1.00  0.85           H  
ATOM   3631  N   GLU A 241      14.493  14.303  33.796  1.00  0.87           N  
ATOM   3632  CA  GLU A 241      14.191  15.538  33.075  1.00  0.87           C  
ATOM   3633  C   GLU A 241      14.553  15.458  31.584  1.00  0.87           C  
ATOM   3634  O   GLU A 241      14.304  16.412  30.845  1.00  0.87           O  
ATOM   3635  CB  GLU A 241      14.894  16.760  33.697  1.00  0.87           C  
ATOM   3636  CG  GLU A 241      14.634  16.980  35.225  1.00  0.87           C  
ATOM   3637  CD  GLU A 241      13.202  17.315  35.563  1.00  0.87           C  
ATOM   3638  OE1 GLU A 241      12.543  17.930  34.759  1.00  0.87           O  
ATOM   3639  OE2 GLU A 241      12.771  16.951  36.633  1.00  0.87           O  
ATOM   3640  H   GLU A 241      13.725  13.665  33.945  1.00  0.87           H  
ATOM   3641  HA  GLU A 241      13.117  15.709  33.139  1.00  0.87           H  
ATOM   3642 1HB  GLU A 241      15.961  16.750  33.498  1.00  0.87           H  
ATOM   3643 2HB  GLU A 241      14.513  17.652  33.201  1.00  0.87           H  
ATOM   3644 1HG  GLU A 241      14.920  16.096  35.783  1.00  0.87           H  
ATOM   3645 2HG  GLU A 241      15.274  17.794  35.562  1.00  0.87           H  
ATOM   3646  N   TYR A 242      14.967  14.270  31.107  1.00  0.87           N  
ATOM   3647  CA  TYR A 242      15.097  14.057  29.667  1.00  0.87           C  
ATOM   3648  C   TYR A 242      14.314  12.803  29.235  1.00  0.87           C  
ATOM   3649  O   TYR A 242      14.892  11.907  28.615  1.00  0.87           O  
ATOM   3650  CB  TYR A 242      16.564  13.892  29.262  1.00  0.87           C  
ATOM   3651  CG  TYR A 242      17.424  15.042  29.648  1.00  0.87           C  
ATOM   3652  CD1 TYR A 242      18.383  14.881  30.606  1.00  0.87           C  
ATOM   3653  CD2 TYR A 242      17.225  16.274  29.063  1.00  0.87           C  
ATOM   3654  CE1 TYR A 242      19.177  15.944  30.972  1.00  0.87           C  
ATOM   3655  CE2 TYR A 242      18.010  17.346  29.425  1.00  0.87           C  
ATOM   3656  CZ  TYR A 242      18.985  17.183  30.373  1.00  0.87           C  
ATOM   3657  OH  TYR A 242      19.778  18.247  30.732  1.00  0.87           O  
ATOM   3658  H   TYR A 242      15.249  13.525  31.747  1.00  0.87           H  
ATOM   3659  HA  TYR A 242      14.704  14.920  29.136  1.00  0.87           H  
ATOM   3660 1HB  TYR A 242      16.970  12.991  29.730  1.00  0.87           H  
ATOM   3661 2HB  TYR A 242      16.631  13.763  28.183  1.00  0.87           H  
ATOM   3662  HD1 TYR A 242      18.518  13.904  31.061  1.00  0.87           H  
ATOM   3663  HD2 TYR A 242      16.442  16.395  28.314  1.00  0.87           H  
ATOM   3664  HE1 TYR A 242      19.951  15.811  31.726  1.00  0.87           H  
ATOM   3665  HE2 TYR A 242      17.855  18.320  28.960  1.00  0.87           H  
ATOM   3666  HH  TYR A 242      19.704  18.942  30.072  1.00  0.87           H  
ATOM   3667  N   PRO A 243      12.965  12.774  29.415  1.00  0.84           N  
ATOM   3668  CA  PRO A 243      12.088  11.640  29.162  1.00  0.84           C  
ATOM   3669  C   PRO A 243      12.017  11.282  27.694  1.00  0.84           C  
ATOM   3670  O   PRO A 243      11.669  10.160  27.333  1.00  0.84           O  
ATOM   3671  CB  PRO A 243      10.729  12.143  29.653  1.00  0.84           C  
ATOM   3672  CG  PRO A 243      10.808  13.644  29.535  1.00  0.84           C  
ATOM   3673  CD  PRO A 243      12.229  13.982  29.862  1.00  0.84           C  
ATOM   3674  HA  PRO A 243      12.426  10.782  29.759  1.00  0.84           H  
ATOM   3675 1HB  PRO A 243       9.928  11.716  29.030  1.00  0.84           H  
ATOM   3676 2HB  PRO A 243      10.550  11.802  30.682  1.00  0.84           H  
ATOM   3677 1HG  PRO A 243      10.520  13.958  28.521  1.00  0.84           H  
ATOM   3678 2HG  PRO A 243      10.090  14.116  30.224  1.00  0.84           H  
ATOM   3679 1HD  PRO A 243      12.525  14.886  29.314  1.00  0.84           H  
ATOM   3680 2HD  PRO A 243      12.292  14.101  30.942  1.00  0.84           H  
ATOM   3681  N   ILE A 244      12.385  12.224  26.834  1.00  0.79           N  
ATOM   3682  CA  ILE A 244      12.333  11.967  25.414  1.00  0.79           C  
ATOM   3683  C   ILE A 244      13.512  11.088  25.048  1.00  0.79           C  
ATOM   3684  O   ILE A 244      13.342  10.057  24.400  1.00  0.79           O  
ATOM   3685  CB  ILE A 244      12.380  13.281  24.623  1.00  0.79           C  
ATOM   3686  CG1 ILE A 244      11.183  14.162  24.999  1.00  0.79           C  
ATOM   3687  CG2 ILE A 244      12.413  13.002  23.139  1.00  0.79           C  
ATOM   3688  CD1 ILE A 244       9.847  13.522  24.744  1.00  0.79           C  
ATOM   3689  H   ILE A 244      12.676  13.133  27.160  1.00  0.79           H  
ATOM   3690  HA  ILE A 244      11.412  11.438  25.177  1.00  0.79           H  
ATOM   3691  HB  ILE A 244      13.278  13.828  24.896  1.00  0.79           H  
ATOM   3692 1HG1 ILE A 244      11.257  14.415  26.055  1.00  0.79           H  
ATOM   3693 2HG1 ILE A 244      11.232  15.081  24.419  1.00  0.79           H  
ATOM   3694 1HG2 ILE A 244      12.466  13.944  22.593  1.00  0.79           H  
ATOM   3695 2HG2 ILE A 244      13.288  12.405  22.913  1.00  0.79           H  
ATOM   3696 3HG2 ILE A 244      11.514  12.463  22.848  1.00  0.79           H  
ATOM   3697 1HD1 ILE A 244       9.054  14.210  25.034  1.00  0.79           H  
ATOM   3698 2HD1 ILE A 244       9.754  13.287  23.680  1.00  0.79           H  
ATOM   3699 3HD1 ILE A 244       9.764  12.606  25.329  1.00  0.79           H  
ATOM   3700  N   ALA A 245      14.701  11.453  25.532  1.00  0.74           N  
ATOM   3701  CA  ALA A 245      15.898  10.658  25.302  1.00  0.74           C  
ATOM   3702  C   ALA A 245      15.728   9.267  25.898  1.00  0.74           C  
ATOM   3703  O   ALA A 245      16.122   8.263  25.299  1.00  0.74           O  
ATOM   3704  CB  ALA A 245      17.103  11.342  25.914  1.00  0.74           C  
ATOM   3705  H   ALA A 245      14.774  12.306  26.067  1.00  0.74           H  
ATOM   3706  HA  ALA A 245      16.047  10.556  24.228  1.00  0.74           H  
ATOM   3707 1HB  ALA A 245      17.987  10.750  25.724  1.00  0.74           H  
ATOM   3708 2HB  ALA A 245      17.225  12.330  25.473  1.00  0.74           H  
ATOM   3709 3HB  ALA A 245      16.957  11.441  26.987  1.00  0.74           H  
ATOM   3710  N   VAL A 246      15.064   9.196  27.055  1.00  0.70           N  
ATOM   3711  CA  VAL A 246      14.850   7.908  27.696  1.00  0.70           C  
ATOM   3712  C   VAL A 246      13.949   7.021  26.851  1.00  0.70           C  
ATOM   3713  O   VAL A 246      14.272   5.856  26.601  1.00  0.70           O  
ATOM   3714  CB  VAL A 246      14.161   8.078  29.055  1.00  0.70           C  
ATOM   3715  CG1 VAL A 246      13.806   6.712  29.616  1.00  0.70           C  
ATOM   3716  CG2 VAL A 246      15.036   8.829  29.974  1.00  0.70           C  
ATOM   3717  H   VAL A 246      14.761  10.057  27.515  1.00  0.70           H  
ATOM   3718  HA  VAL A 246      15.816   7.417  27.829  1.00  0.70           H  
ATOM   3719  HB  VAL A 246      13.232   8.623  28.916  1.00  0.70           H  
ATOM   3720 1HG1 VAL A 246      13.297   6.835  30.570  1.00  0.70           H  
ATOM   3721 2HG1 VAL A 246      13.147   6.193  28.919  1.00  0.70           H  
ATOM   3722 3HG1 VAL A 246      14.711   6.128  29.760  1.00  0.70           H  
ATOM   3723 1HG2 VAL A 246      14.538   8.960  30.931  1.00  0.70           H  
ATOM   3724 2HG2 VAL A 246      15.949   8.280  30.104  1.00  0.70           H  
ATOM   3725 3HG2 VAL A 246      15.254   9.787  29.559  1.00  0.70           H  
ATOM   3726  N   ASN A 247      12.819   7.571  26.403  1.00  0.67           N  
ATOM   3727  CA  ASN A 247      11.874   6.803  25.614  1.00  0.67           C  
ATOM   3728  C   ASN A 247      12.432   6.427  24.250  1.00  0.67           C  
ATOM   3729  O   ASN A 247      12.281   5.289  23.801  1.00  0.67           O  
ATOM   3730  CB  ASN A 247      10.589   7.592  25.460  1.00  0.67           C  
ATOM   3731  CG  ASN A 247       9.795   7.642  26.734  1.00  0.67           C  
ATOM   3732  OD1 ASN A 247       9.970   6.810  27.637  1.00  0.67           O  
ATOM   3733  ND2 ASN A 247       8.914   8.605  26.828  1.00  0.67           N  
ATOM   3734  H   ASN A 247      12.588   8.537  26.637  1.00  0.67           H  
ATOM   3735  HA  ASN A 247      11.656   5.876  26.145  1.00  0.67           H  
ATOM   3736 1HB  ASN A 247      10.833   8.616  25.158  1.00  0.67           H  
ATOM   3737 2HB  ASN A 247       9.978   7.153  24.672  1.00  0.67           H  
ATOM   3738 1HD2 ASN A 247       8.356   8.692  27.651  1.00  0.67           H  
ATOM   3739 2HD2 ASN A 247       8.810   9.257  26.079  1.00  0.67           H  
ATOM   3740  N   ARG A 248      13.127   7.353  23.593  1.00  0.64           N  
ATOM   3741  CA  ARG A 248      13.665   7.049  22.278  1.00  0.64           C  
ATOM   3742  C   ARG A 248      14.718   5.958  22.370  1.00  0.64           C  
ATOM   3743  O   ARG A 248      14.778   5.072  21.510  1.00  0.64           O  
ATOM   3744  CB  ARG A 248      14.211   8.302  21.617  1.00  0.64           C  
ATOM   3745  CG  ARG A 248      13.094   9.266  21.198  1.00  0.64           C  
ATOM   3746  CD  ARG A 248      13.554  10.449  20.432  1.00  0.64           C  
ATOM   3747  NE  ARG A 248      12.444  11.364  20.199  1.00  0.64           N  
ATOM   3748  CZ  ARG A 248      11.448  11.149  19.324  1.00  0.64           C  
ATOM   3749  NH1 ARG A 248      11.413  10.047  18.627  1.00  0.64           N  
ATOM   3750  NH2 ARG A 248      10.500  12.045  19.190  1.00  0.64           N  
ATOM   3751  H   ARG A 248      13.256   8.282  23.989  1.00  0.64           H  
ATOM   3752  HA  ARG A 248      12.850   6.680  21.654  1.00  0.64           H  
ATOM   3753 1HB  ARG A 248      14.867   8.829  22.317  1.00  0.64           H  
ATOM   3754 2HB  ARG A 248      14.802   8.043  20.738  1.00  0.64           H  
ATOM   3755 1HG  ARG A 248      12.384   8.722  20.570  1.00  0.64           H  
ATOM   3756 2HG  ARG A 248      12.574   9.621  22.084  1.00  0.64           H  
ATOM   3757 1HD  ARG A 248      14.307  10.978  21.009  1.00  0.64           H  
ATOM   3758 2HD  ARG A 248      13.971  10.151  19.478  1.00  0.64           H  
ATOM   3759  HE  ARG A 248      12.427  12.242  20.716  1.00  0.64           H  
ATOM   3760 1HH1 ARG A 248      12.133   9.352  18.758  1.00  0.64           H  
ATOM   3761 2HH1 ARG A 248      10.654   9.875  17.981  1.00  0.64           H  
ATOM   3762 1HH2 ARG A 248      10.560  12.915  19.733  1.00  0.64           H  
ATOM   3763 2HH2 ARG A 248       9.739  11.892  18.553  1.00  0.64           H  
ATOM   3764  N   LEU A 249      15.524   5.993  23.431  1.00  0.62           N  
ATOM   3765  CA  LEU A 249      16.533   4.979  23.631  1.00  0.62           C  
ATOM   3766  C   LEU A 249      15.882   3.640  23.955  1.00  0.62           C  
ATOM   3767  O   LEU A 249      16.294   2.617  23.413  1.00  0.62           O  
ATOM   3768  CB  LEU A 249      17.505   5.395  24.727  1.00  0.62           C  
ATOM   3769  CG  LEU A 249      18.637   4.427  24.997  1.00  0.62           C  
ATOM   3770  CD1 LEU A 249      19.488   4.210  23.733  1.00  0.62           C  
ATOM   3771  CD2 LEU A 249      19.439   4.973  26.119  1.00  0.62           C  
ATOM   3772  H   LEU A 249      15.464   6.756  24.108  1.00  0.62           H  
ATOM   3773  HA  LEU A 249      17.095   4.870  22.709  1.00  0.62           H  
ATOM   3774 1HB  LEU A 249      17.938   6.357  24.459  1.00  0.62           H  
ATOM   3775 2HB  LEU A 249      16.942   5.528  25.653  1.00  0.62           H  
ATOM   3776  HG  LEU A 249      18.241   3.472  25.267  1.00  0.62           H  
ATOM   3777 1HD1 LEU A 249      20.291   3.505  23.953  1.00  0.62           H  
ATOM   3778 2HD1 LEU A 249      18.861   3.802  22.941  1.00  0.62           H  
ATOM   3779 3HD1 LEU A 249      19.917   5.144  23.397  1.00  0.62           H  
ATOM   3780 1HD2 LEU A 249      20.223   4.281  26.324  1.00  0.62           H  
ATOM   3781 2HD2 LEU A 249      19.850   5.929  25.852  1.00  0.62           H  
ATOM   3782 3HD2 LEU A 249      18.815   5.096  26.997  1.00  0.62           H  
ATOM   3783  N   GLN A 250      14.860   3.622  24.829  1.00  0.60           N  
ATOM   3784  CA  GLN A 250      14.245   2.343  25.184  1.00  0.60           C  
ATOM   3785  C   GLN A 250      13.656   1.689  23.953  1.00  0.60           C  
ATOM   3786  O   GLN A 250      13.819   0.491  23.744  1.00  0.60           O  
ATOM   3787  CB  GLN A 250      13.130   2.533  26.221  1.00  0.60           C  
ATOM   3788  CG  GLN A 250      12.500   1.213  26.759  1.00  0.60           C  
ATOM   3789  CD  GLN A 250      13.459   0.349  27.596  1.00  0.60           C  
ATOM   3790  OE1 GLN A 250      14.022   0.846  28.578  1.00  0.60           O  
ATOM   3791  NE2 GLN A 250      13.627  -0.934  27.249  1.00  0.60           N  
ATOM   3792  H   GLN A 250      14.538   4.482  25.275  1.00  0.60           H  
ATOM   3793  HA  GLN A 250      15.007   1.680  25.588  1.00  0.60           H  
ATOM   3794 1HB  GLN A 250      13.503   3.116  27.060  1.00  0.60           H  
ATOM   3795 2HB  GLN A 250      12.328   3.118  25.765  1.00  0.60           H  
ATOM   3796 1HG  GLN A 250      11.650   1.470  27.385  1.00  0.60           H  
ATOM   3797 2HG  GLN A 250      12.163   0.610  25.906  1.00  0.60           H  
ATOM   3798 1HE2 GLN A 250      14.227  -1.521  27.780  1.00  0.60           H  
ATOM   3799 2HE2 GLN A 250      13.136  -1.353  26.437  1.00  0.60           H  
ATOM   3800  N   ILE A 251      13.048   2.485  23.081  1.00  0.59           N  
ATOM   3801  CA  ILE A 251      12.481   1.934  21.865  1.00  0.59           C  
ATOM   3802  C   ILE A 251      13.581   1.375  20.986  1.00  0.59           C  
ATOM   3803  O   ILE A 251      13.471   0.256  20.475  1.00  0.59           O  
ATOM   3804  CB  ILE A 251      11.670   2.988  21.114  1.00  0.59           C  
ATOM   3805  CG1 ILE A 251      10.422   3.331  21.938  1.00  0.59           C  
ATOM   3806  CG2 ILE A 251      11.301   2.476  19.730  1.00  0.59           C  
ATOM   3807  CD1 ILE A 251       9.699   4.558  21.461  1.00  0.59           C  
ATOM   3808  H   ILE A 251      12.936   3.481  23.284  1.00  0.59           H  
ATOM   3809  HA  ILE A 251      11.812   1.119  22.135  1.00  0.59           H  
ATOM   3810  HB  ILE A 251      12.261   3.904  21.019  1.00  0.59           H  
ATOM   3811 1HG1 ILE A 251       9.736   2.487  21.901  1.00  0.59           H  
ATOM   3812 2HG1 ILE A 251      10.718   3.488  22.974  1.00  0.59           H  
ATOM   3813 1HG2 ILE A 251      10.725   3.232  19.202  1.00  0.59           H  
ATOM   3814 2HG2 ILE A 251      12.209   2.258  19.167  1.00  0.59           H  
ATOM   3815 3HG2 ILE A 251      10.707   1.569  19.827  1.00  0.59           H  
ATOM   3816 1HD1 ILE A 251       8.830   4.740  22.090  1.00  0.59           H  
ATOM   3817 2HD1 ILE A 251      10.368   5.419  21.515  1.00  0.59           H  
ATOM   3818 3HD1 ILE A 251       9.373   4.415  20.432  1.00  0.59           H  
ATOM   3819  N   ALA A 252      14.668   2.132  20.831  1.00  0.58           N  
ATOM   3820  CA  ALA A 252      15.783   1.672  20.030  1.00  0.58           C  
ATOM   3821  C   ALA A 252      16.344   0.354  20.576  1.00  0.58           C  
ATOM   3822  O   ALA A 252      16.676  -0.547  19.801  1.00  0.58           O  
ATOM   3823  CB  ALA A 252      16.852   2.747  20.009  1.00  0.58           C  
ATOM   3824  H   ALA A 252      14.715   3.061  21.256  1.00  0.58           H  
ATOM   3825  HA  ALA A 252      15.423   1.497  19.018  1.00  0.58           H  
ATOM   3826 1HB  ALA A 252      17.679   2.440  19.385  1.00  0.58           H  
ATOM   3827 2HB  ALA A 252      16.413   3.651  19.609  1.00  0.58           H  
ATOM   3828 3HB  ALA A 252      17.202   2.932  21.014  1.00  0.58           H  
ATOM   3829  N   ILE A 253      16.410   0.221  21.908  1.00  0.58           N  
ATOM   3830  CA  ILE A 253      16.901  -1.004  22.531  1.00  0.58           C  
ATOM   3831  C   ILE A 253      15.950  -2.160  22.305  1.00  0.58           C  
ATOM   3832  O   ILE A 253      16.383  -3.256  21.937  1.00  0.58           O  
ATOM   3833  CB  ILE A 253      17.167  -0.834  24.045  1.00  0.58           C  
ATOM   3834  CG1 ILE A 253      18.358   0.118  24.260  1.00  0.58           C  
ATOM   3835  CG2 ILE A 253      17.420  -2.166  24.703  1.00  0.58           C  
ATOM   3836  CD1 ILE A 253      18.555   0.539  25.671  1.00  0.58           C  
ATOM   3837  H   ILE A 253      16.136   1.005  22.500  1.00  0.58           H  
ATOM   3838  HA  ILE A 253      17.848  -1.263  22.067  1.00  0.58           H  
ATOM   3839  HB  ILE A 253      16.291  -0.371  24.505  1.00  0.58           H  
ATOM   3840 1HG1 ILE A 253      19.259  -0.369  23.908  1.00  0.58           H  
ATOM   3841 2HG1 ILE A 253      18.194   1.012  23.681  1.00  0.58           H  
ATOM   3842 1HG2 ILE A 253      17.586  -2.018  25.768  1.00  0.58           H  
ATOM   3843 2HG2 ILE A 253      16.553  -2.808  24.555  1.00  0.58           H  
ATOM   3844 3HG2 ILE A 253      18.285  -2.626  24.274  1.00  0.58           H  
ATOM   3845 1HD1 ILE A 253      19.405   1.218  25.739  1.00  0.58           H  
ATOM   3846 2HD1 ILE A 253      17.658   1.039  26.001  1.00  0.58           H  
ATOM   3847 3HD1 ILE A 253      18.739  -0.335  26.296  1.00  0.58           H  
ATOM   3848  N   ASP A 254      14.648  -1.935  22.510  1.00  0.57           N  
ATOM   3849  CA  ASP A 254      13.700  -3.022  22.334  1.00  0.57           C  
ATOM   3850  C   ASP A 254      13.776  -3.543  20.903  1.00  0.57           C  
ATOM   3851  O   ASP A 254      13.822  -4.755  20.682  1.00  0.57           O  
ATOM   3852  CB  ASP A 254      12.258  -2.558  22.621  1.00  0.57           C  
ATOM   3853  CG  ASP A 254      11.942  -2.258  24.131  1.00  0.57           C  
ATOM   3854  OD1 ASP A 254      12.726  -2.606  24.993  1.00  0.57           O  
ATOM   3855  OD2 ASP A 254      10.893  -1.705  24.392  1.00  0.57           O  
ATOM   3856  H   ASP A 254      14.328  -1.014  22.808  1.00  0.57           H  
ATOM   3857  HA  ASP A 254      13.960  -3.831  23.016  1.00  0.57           H  
ATOM   3858 1HB  ASP A 254      12.067  -1.645  22.048  1.00  0.57           H  
ATOM   3859 2HB  ASP A 254      11.561  -3.315  22.258  1.00  0.57           H  
ATOM   3860  N   GLN A 255      13.867  -2.627  19.932  1.00  0.58           N  
ATOM   3861  CA  GLN A 255      13.950  -3.043  18.540  1.00  0.58           C  
ATOM   3862  C   GLN A 255      15.275  -3.749  18.248  1.00  0.58           C  
ATOM   3863  O   GLN A 255      15.320  -4.758  17.546  1.00  0.58           O  
ATOM   3864  CB  GLN A 255      13.722  -1.846  17.615  1.00  0.58           C  
ATOM   3865  CG  GLN A 255      12.280  -1.337  17.648  1.00  0.58           C  
ATOM   3866  CD  GLN A 255      12.020  -0.139  16.740  1.00  0.58           C  
ATOM   3867  OE1 GLN A 255      12.795   0.147  15.817  1.00  0.58           O  
ATOM   3868  NE2 GLN A 255      10.933   0.555  17.001  1.00  0.58           N  
ATOM   3869  H   GLN A 255      13.839  -1.631  20.164  1.00  0.58           H  
ATOM   3870  HA  GLN A 255      13.146  -3.754  18.352  1.00  0.58           H  
ATOM   3871 1HB  GLN A 255      14.387  -1.023  17.911  1.00  0.58           H  
ATOM   3872 2HB  GLN A 255      13.966  -2.121  16.598  1.00  0.58           H  
ATOM   3873 1HG  GLN A 255      11.619  -2.151  17.349  1.00  0.58           H  
ATOM   3874 2HG  GLN A 255      12.052  -1.035  18.675  1.00  0.58           H  
ATOM   3875 1HE2 GLN A 255      10.713   1.383  16.453  1.00  0.58           H  
ATOM   3876 2HE2 GLN A 255      10.328   0.281  17.747  1.00  0.58           H  
ATOM   3877  N   ALA A 256      16.372  -3.259  18.810  1.00  0.58           N  
ATOM   3878  CA  ALA A 256      17.644  -3.919  18.582  1.00  0.58           C  
ATOM   3879  C   ALA A 256      17.590  -5.364  19.122  1.00  0.58           C  
ATOM   3880  O   ALA A 256      18.173  -6.293  18.548  1.00  0.58           O  
ATOM   3881  CB  ALA A 256      18.754  -3.108  19.207  1.00  0.58           C  
ATOM   3882  H   ALA A 256      16.343  -2.409  19.374  1.00  0.58           H  
ATOM   3883  HA  ALA A 256      17.815  -3.970  17.510  1.00  0.58           H  
ATOM   3884 1HB  ALA A 256      19.700  -3.583  19.004  1.00  0.58           H  
ATOM   3885 2HB  ALA A 256      18.758  -2.102  18.779  1.00  0.58           H  
ATOM   3886 3HB  ALA A 256      18.585  -3.042  20.266  1.00  0.58           H  
ATOM   3887  N   LYS A 257      16.874  -5.586  20.227  1.00  0.59           N  
ATOM   3888  CA  LYS A 257      16.746  -6.951  20.733  1.00  0.59           C  
ATOM   3889  C   LYS A 257      15.898  -7.816  19.783  1.00  0.59           C  
ATOM   3890  O   LYS A 257      16.278  -8.941  19.441  1.00  0.59           O  
ATOM   3891  CB  LYS A 257      16.135  -6.943  22.141  1.00  0.59           C  
ATOM   3892  CG  LYS A 257      17.083  -6.407  23.233  1.00  0.59           C  
ATOM   3893  CD  LYS A 257      16.410  -6.362  24.592  1.00  0.59           C  
ATOM   3894  CE  LYS A 257      17.365  -5.886  25.684  1.00  0.59           C  
ATOM   3895  NZ  LYS A 257      16.668  -5.755  26.998  1.00  0.59           N  
ATOM   3896  H   LYS A 257      16.433  -4.807  20.720  1.00  0.59           H  
ATOM   3897  HA  LYS A 257      17.739  -7.394  20.793  1.00  0.59           H  
ATOM   3898 1HB  LYS A 257      15.243  -6.316  22.143  1.00  0.59           H  
ATOM   3899 2HB  LYS A 257      15.830  -7.951  22.412  1.00  0.59           H  
ATOM   3900 1HG  LYS A 257      17.962  -7.051  23.293  1.00  0.59           H  
ATOM   3901 2HG  LYS A 257      17.402  -5.401  22.965  1.00  0.59           H  
ATOM   3902 1HD  LYS A 257      15.558  -5.679  24.546  1.00  0.59           H  
ATOM   3903 2HD  LYS A 257      16.046  -7.355  24.850  1.00  0.59           H  
ATOM   3904 1HE  LYS A 257      18.178  -6.608  25.785  1.00  0.59           H  
ATOM   3905 2HE  LYS A 257      17.787  -4.925  25.407  1.00  0.59           H  
ATOM   3906 1HZ  LYS A 257      17.323  -5.450  27.708  1.00  0.59           H  
ATOM   3907 2HZ  LYS A 257      15.919  -5.078  26.914  1.00  0.59           H  
ATOM   3908 3HZ  LYS A 257      16.287  -6.651  27.263  1.00  0.59           H  
ATOM   3909  N   GLU A 258      14.795  -7.251  19.269  1.00  0.61           N  
ATOM   3910  CA  GLU A 258      13.882  -7.969  18.365  1.00  0.61           C  
ATOM   3911  C   GLU A 258      14.570  -8.425  17.078  1.00  0.61           C  
ATOM   3912  O   GLU A 258      14.286  -9.500  16.549  1.00  0.61           O  
ATOM   3913  CB  GLU A 258      12.668  -7.091  18.012  1.00  0.61           C  
ATOM   3914  CG  GLU A 258      11.669  -6.868  19.154  1.00  0.61           C  
ATOM   3915  CD  GLU A 258      10.572  -5.872  18.806  1.00  0.61           C  
ATOM   3916  OE1 GLU A 258      10.682  -5.214  17.795  1.00  0.61           O  
ATOM   3917  OE2 GLU A 258       9.623  -5.779  19.552  1.00  0.61           O  
ATOM   3918  H   GLU A 258      14.548  -6.306  19.569  1.00  0.61           H  
ATOM   3919  HA  GLU A 258      13.524  -8.858  18.885  1.00  0.61           H  
ATOM   3920 1HB  GLU A 258      13.019  -6.115  17.692  1.00  0.61           H  
ATOM   3921 2HB  GLU A 258      12.133  -7.533  17.174  1.00  0.61           H  
ATOM   3922 1HG  GLU A 258      11.205  -7.822  19.400  1.00  0.61           H  
ATOM   3923 2HG  GLU A 258      12.201  -6.527  20.034  1.00  0.61           H  
ATOM   3924  N   TYR A 259      15.502  -7.611  16.600  1.00  0.62           N  
ATOM   3925  CA  TYR A 259      16.249  -7.865  15.375  1.00  0.62           C  
ATOM   3926  C   TYR A 259      17.538  -8.684  15.546  1.00  0.62           C  
ATOM   3927  O   TYR A 259      18.288  -8.856  14.583  1.00  0.62           O  
ATOM   3928  CB  TYR A 259      16.523  -6.514  14.723  1.00  0.62           C  
ATOM   3929  CG  TYR A 259      15.336  -5.964  13.951  1.00  0.62           C  
ATOM   3930  CD1 TYR A 259      14.255  -5.401  14.602  1.00  0.62           C  
ATOM   3931  CD2 TYR A 259      15.379  -5.949  12.565  1.00  0.62           C  
ATOM   3932  CE1 TYR A 259      13.212  -4.872  13.891  1.00  0.62           C  
ATOM   3933  CE2 TYR A 259      14.337  -5.395  11.846  1.00  0.62           C  
ATOM   3934  CZ  TYR A 259      13.254  -4.867  12.508  1.00  0.62           C  
ATOM   3935  OH  TYR A 259      12.218  -4.309  11.805  1.00  0.62           O  
ATOM   3936  H   TYR A 259      15.654  -6.729  17.092  1.00  0.62           H  
ATOM   3937  HA  TYR A 259      15.600  -8.433  14.709  1.00  0.62           H  
ATOM   3938 1HB  TYR A 259      16.785  -5.792  15.500  1.00  0.62           H  
ATOM   3939 2HB  TYR A 259      17.368  -6.596  14.045  1.00  0.62           H  
ATOM   3940  HD1 TYR A 259      14.212  -5.389  15.670  1.00  0.62           H  
ATOM   3941  HD2 TYR A 259      16.239  -6.362  12.040  1.00  0.62           H  
ATOM   3942  HE1 TYR A 259      12.358  -4.444  14.417  1.00  0.62           H  
ATOM   3943  HE2 TYR A 259      14.369  -5.371  10.754  1.00  0.62           H  
ATOM   3944  HH  TYR A 259      12.566  -3.888  10.977  1.00  0.62           H  
ATOM   3945  N   GLY A 260      17.804  -9.205  16.753  1.00  0.64           N  
ATOM   3946  CA  GLY A 260      18.989 -10.047  16.967  1.00  0.64           C  
ATOM   3947  C   GLY A 260      20.310  -9.275  17.037  1.00  0.64           C  
ATOM   3948  O   GLY A 260      21.386  -9.841  16.781  1.00  0.64           O  
ATOM   3949  H   GLY A 260      17.173  -9.043  17.543  1.00  0.64           H  
ATOM   3950 1HA  GLY A 260      18.852 -10.601  17.897  1.00  0.64           H  
ATOM   3951 2HA  GLY A 260      19.044 -10.786  16.171  1.00  0.64           H  
ATOM   3952  N   ILE A 261      20.214  -7.982  17.352  1.00  0.65           N  
ATOM   3953  CA  ILE A 261      21.340  -7.065  17.437  1.00  0.65           C  
ATOM   3954  C   ILE A 261      21.818  -6.977  18.889  1.00  0.65           C  
ATOM   3955  O   ILE A 261      23.011  -6.946  19.167  1.00  0.65           O  
ATOM   3956  CB  ILE A 261      20.913  -5.729  16.892  1.00  0.65           C  
ATOM   3957  CG1 ILE A 261      20.532  -5.921  15.423  1.00  0.65           C  
ATOM   3958  CG2 ILE A 261      22.019  -4.759  17.068  1.00  0.65           C  
ATOM   3959  CD1 ILE A 261      19.801  -4.805  14.829  1.00  0.65           C  
ATOM   3960  H   ILE A 261      19.298  -7.593  17.567  1.00  0.65           H  
ATOM   3961  HA  ILE A 261      22.150  -7.440  16.816  1.00  0.65           H  
ATOM   3962  HB  ILE A 261      20.056  -5.374  17.410  1.00  0.65           H  
ATOM   3963 1HG1 ILE A 261      21.424  -6.063  14.860  1.00  0.65           H  
ATOM   3964 2HG1 ILE A 261      19.917  -6.812  15.333  1.00  0.65           H  
ATOM   3965 1HG2 ILE A 261      21.717  -3.824  16.688  1.00  0.65           H  
ATOM   3966 2HG2 ILE A 261      22.261  -4.651  18.127  1.00  0.65           H  
ATOM   3967 3HG2 ILE A 261      22.899  -5.100  16.534  1.00  0.65           H  
ATOM   3968 1HD1 ILE A 261      19.576  -5.022  13.788  1.00  0.65           H  
ATOM   3969 2HD1 ILE A 261      18.883  -4.657  15.377  1.00  0.65           H  
ATOM   3970 3HD1 ILE A 261      20.392  -3.945  14.888  1.00  0.65           H  
ATOM   3971  N   LEU A 262      20.875  -6.886  19.814  1.00  0.67           N  
ATOM   3972  CA  LEU A 262      21.196  -6.943  21.247  1.00  0.67           C  
ATOM   3973  C   LEU A 262      20.670  -8.240  21.825  1.00  0.67           C  
ATOM   3974  O   LEU A 262      19.877  -8.933  21.189  1.00  0.67           O  
ATOM   3975  CB  LEU A 262      20.646  -5.788  22.056  1.00  0.67           C  
ATOM   3976  CG  LEU A 262      21.109  -4.422  21.718  1.00  0.67           C  
ATOM   3977  CD1 LEU A 262      20.296  -3.457  22.574  1.00  0.67           C  
ATOM   3978  CD2 LEU A 262      22.610  -4.323  22.009  1.00  0.67           C  
ATOM   3979  H   LEU A 262      19.906  -6.835  19.504  1.00  0.67           H  
ATOM   3980  HA  LEU A 262      22.278  -6.942  21.368  1.00  0.67           H  
ATOM   3981 1HB  LEU A 262      19.575  -5.785  21.929  1.00  0.67           H  
ATOM   3982 2HB  LEU A 262      20.866  -5.962  23.109  1.00  0.67           H  
ATOM   3983  HG  LEU A 262      20.941  -4.214  20.685  1.00  0.67           H  
ATOM   3984 1HD1 LEU A 262      20.570  -2.440  22.394  1.00  0.67           H  
ATOM   3985 2HD1 LEU A 262      19.238  -3.583  22.347  1.00  0.67           H  
ATOM   3986 3HD1 LEU A 262      20.465  -3.693  23.613  1.00  0.67           H  
ATOM   3987 1HD2 LEU A 262      22.979  -3.331  21.787  1.00  0.67           H  
ATOM   3988 2HD2 LEU A 262      22.774  -4.544  23.059  1.00  0.67           H  
ATOM   3989 3HD2 LEU A 262      23.150  -5.050  21.393  1.00  0.67           H  
ATOM   3990  N   GLY A 263      21.111  -8.584  23.021  1.00  0.68           N  
ATOM   3991  CA  GLY A 263      20.657  -9.811  23.642  1.00  0.68           C  
ATOM   3992  C   GLY A 263      21.593 -10.941  23.270  1.00  0.68           C  
ATOM   3993  O   GLY A 263      22.797 -10.730  23.105  1.00  0.68           O  
ATOM   3994  H   GLY A 263      21.771  -7.992  23.520  1.00  0.68           H  
ATOM   3995 1HA  GLY A 263      20.639  -9.688  24.726  1.00  0.68           H  
ATOM   3996 2HA  GLY A 263      19.642 -10.040  23.321  1.00  0.68           H  
ATOM   3997  N   GLU A 264      21.074 -12.157  23.214  1.00  0.70           N  
ATOM   3998  CA  GLU A 264      21.949 -13.299  23.009  1.00  0.70           C  
ATOM   3999  C   GLU A 264      22.364 -13.561  21.569  1.00  0.70           C  
ATOM   4000  O   GLU A 264      21.592 -13.385  20.623  1.00  0.70           O  
ATOM   4001  CB  GLU A 264      21.310 -14.569  23.579  1.00  0.70           C  
ATOM   4002  CG  GLU A 264      21.120 -14.558  25.095  1.00  0.70           C  
ATOM   4003  CD  GLU A 264      22.439 -14.667  25.851  1.00  0.70           C  
ATOM   4004  OE1 GLU A 264      23.358 -15.270  25.340  1.00  0.70           O  
ATOM   4005  OE2 GLU A 264      22.521 -14.157  26.934  1.00  0.70           O  
ATOM   4006  H   GLU A 264      20.078 -12.288  23.331  1.00  0.70           H  
ATOM   4007  HA  GLU A 264      22.856 -13.114  23.570  1.00  0.70           H  
ATOM   4008 1HB  GLU A 264      20.337 -14.726  23.117  1.00  0.70           H  
ATOM   4009 2HB  GLU A 264      21.932 -15.431  23.326  1.00  0.70           H  
ATOM   4010 1HG  GLU A 264      20.630 -13.627  25.381  1.00  0.70           H  
ATOM   4011 2HG  GLU A 264      20.471 -15.384  25.379  1.00  0.70           H  
ATOM   4012  N   ASN A 265      23.570 -14.097  21.455  1.00  0.72           N  
ATOM   4013  CA  ASN A 265      24.155 -14.581  20.212  1.00  0.72           C  
ATOM   4014  C   ASN A 265      24.114 -13.658  18.993  1.00  0.72           C  
ATOM   4015  O   ASN A 265      24.378 -14.248  17.941  1.00  0.72           O  
ATOM   4016  CB  ASN A 265      23.559 -15.923  19.847  1.00  0.72           C  
ATOM   4017  CG  ASN A 265      23.889 -16.988  20.858  1.00  0.72           C  
ATOM   4018  OD1 ASN A 265      22.995 -17.517  21.533  1.00  0.72           O  
ATOM   4019  ND2 ASN A 265      25.158 -17.320  20.967  1.00  0.72           N  
ATOM   4020  H   ASN A 265      24.138 -14.149  22.300  1.00  0.72           H  
ATOM   4021  HA  ASN A 265      25.219 -14.746  20.415  1.00  0.72           H  
ATOM   4022 1HB  ASN A 265      22.476 -15.836  19.755  1.00  0.72           H  
ATOM   4023 2HB  ASN A 265      23.950 -16.233  18.876  1.00  0.72           H  
ATOM   4024 1HD2 ASN A 265      25.438 -18.022  21.619  1.00  0.72           H  
ATOM   4025 2HD2 ASN A 265      25.862 -16.865  20.376  1.00  0.72           H  
ATOM   4026  N   ILE A 266      24.683 -12.484  19.251  1.00  0.73           N  
ATOM   4027  CA  ILE A 266      24.318 -11.360  18.399  1.00  0.73           C  
ATOM   4028  C   ILE A 266      24.838 -11.591  16.983  1.00  0.73           C  
ATOM   4029  O   ILE A 266      26.009 -11.916  16.776  1.00  0.73           O  
ATOM   4030  CB  ILE A 266      24.873 -10.062  18.971  1.00  0.73           C  
ATOM   4031  CG1 ILE A 266      24.173  -9.771  20.294  1.00  0.73           C  
ATOM   4032  CG2 ILE A 266      24.735  -8.976  17.956  1.00  0.73           C  
ATOM   4033  CD1 ILE A 266      24.806  -8.676  21.119  1.00  0.73           C  
ATOM   4034  H   ILE A 266      25.689 -12.512  19.392  1.00  0.73           H  
ATOM   4035  HA  ILE A 266      23.230 -11.281  18.364  1.00  0.73           H  
ATOM   4036  HB  ILE A 266      25.925 -10.198  19.208  1.00  0.73           H  
ATOM   4037 1HG1 ILE A 266      23.150  -9.474  20.072  1.00  0.73           H  
ATOM   4038 2HG1 ILE A 266      24.141 -10.682  20.888  1.00  0.73           H  
ATOM   4039 1HG2 ILE A 266      25.134  -8.051  18.348  1.00  0.73           H  
ATOM   4040 2HG2 ILE A 266      25.272  -9.252  17.069  1.00  0.73           H  
ATOM   4041 3HG2 ILE A 266      23.698  -8.854  17.715  1.00  0.73           H  
ATOM   4042 1HD1 ILE A 266      24.217  -8.536  22.018  1.00  0.73           H  
ATOM   4043 2HD1 ILE A 266      25.804  -8.972  21.382  1.00  0.73           H  
ATOM   4044 3HD1 ILE A 266      24.834  -7.750  20.562  1.00  0.73           H  
ATOM   4045  N   PHE A 267      23.942 -11.482  16.004  1.00  0.74           N  
ATOM   4046  CA  PHE A 267      24.245 -11.779  14.592  1.00  0.74           C  
ATOM   4047  C   PHE A 267      24.807 -13.190  14.347  1.00  0.74           C  
ATOM   4048  O   PHE A 267      25.534 -13.388  13.374  1.00  0.74           O  
ATOM   4049  CB  PHE A 267      25.219 -10.800  13.919  1.00  0.74           C  
ATOM   4050  CG  PHE A 267      24.803  -9.371  13.893  1.00  0.74           C  
ATOM   4051  CD1 PHE A 267      25.619  -8.414  14.398  1.00  0.74           C  
ATOM   4052  CD2 PHE A 267      23.567  -8.991  13.400  1.00  0.74           C  
ATOM   4053  CE1 PHE A 267      25.248  -7.098  14.399  1.00  0.74           C  
ATOM   4054  CE2 PHE A 267      23.185  -7.669  13.407  1.00  0.74           C  
ATOM   4055  CZ  PHE A 267      24.037  -6.716  13.911  1.00  0.74           C  
ATOM   4056  H   PHE A 267      23.002 -11.152  16.249  1.00  0.74           H  
ATOM   4057  HA  PHE A 267      23.305 -11.712  14.042  1.00  0.74           H  
ATOM   4058 1HB  PHE A 267      26.186 -10.856  14.422  1.00  0.74           H  
ATOM   4059 2HB  PHE A 267      25.385 -11.117  12.889  1.00  0.74           H  
ATOM   4060  HD1 PHE A 267      26.580  -8.714  14.772  1.00  0.74           H  
ATOM   4061  HD2 PHE A 267      22.891  -9.751  13.002  1.00  0.74           H  
ATOM   4062  HE1 PHE A 267      25.911  -6.364  14.776  1.00  0.74           H  
ATOM   4063  HE2 PHE A 267      22.210  -7.381  13.012  1.00  0.74           H  
ATOM   4064  HZ  PHE A 267      23.750  -5.664  13.915  1.00  0.74           H  
ATOM   4065  N   GLU A 268      24.400 -14.166  15.166  1.00  0.74           N  
ATOM   4066  CA  GLU A 268      24.820 -15.574  15.077  1.00  0.74           C  
ATOM   4067  C   GLU A 268      26.315 -15.750  15.342  1.00  0.74           C  
ATOM   4068  O   GLU A 268      27.041 -16.395  14.579  1.00  0.74           O  
ATOM   4069  CB  GLU A 268      24.444 -16.194  13.716  1.00  0.74           C  
ATOM   4070  CG  GLU A 268      22.940 -16.196  13.417  1.00  0.74           C  
ATOM   4071  CD  GLU A 268      22.571 -16.926  12.134  1.00  0.74           C  
ATOM   4072  OE1 GLU A 268      23.454 -17.372  11.440  1.00  0.74           O  
ATOM   4073  OE2 GLU A 268      21.398 -17.032  11.858  1.00  0.74           O  
ATOM   4074  H   GLU A 268      23.839 -13.910  15.971  1.00  0.74           H  
ATOM   4075  HA  GLU A 268      24.289 -16.127  15.852  1.00  0.74           H  
ATOM   4076 1HB  GLU A 268      24.956 -15.691  12.905  1.00  0.74           H  
ATOM   4077 2HB  GLU A 268      24.776 -17.231  13.700  1.00  0.74           H  
ATOM   4078 1HG  GLU A 268      22.420 -16.666  14.252  1.00  0.74           H  
ATOM   4079 2HG  GLU A 268      22.599 -15.165  13.351  1.00  0.74           H  
ATOM   4080  N   THR A 269      26.744 -15.169  16.456  1.00  0.72           N  
ATOM   4081  CA  THR A 269      28.116 -15.221  16.942  1.00  0.72           C  
ATOM   4082  C   THR A 269      28.122 -15.709  18.382  1.00  0.72           C  
ATOM   4083  O   THR A 269      27.084 -16.091  18.927  1.00  0.72           O  
ATOM   4084  CB  THR A 269      28.812 -13.854  16.910  1.00  0.72           C  
ATOM   4085  OG1 THR A 269      28.222 -13.012  17.904  1.00  0.72           O  
ATOM   4086  CG2 THR A 269      28.662 -13.232  15.543  1.00  0.72           C  
ATOM   4087  H   THR A 269      26.043 -14.670  17.003  1.00  0.72           H  
ATOM   4088  HA  THR A 269      28.683 -15.928  16.337  1.00  0.72           H  
ATOM   4089  HB  THR A 269      29.869 -13.975  17.127  1.00  0.72           H  
ATOM   4090  HG1 THR A 269      27.434 -12.563  17.504  1.00  0.72           H  
ATOM   4091 1HG2 THR A 269      29.153 -12.279  15.515  1.00  0.72           H  
ATOM   4092 2HG2 THR A 269      29.114 -13.893  14.810  1.00  0.72           H  
ATOM   4093 3HG2 THR A 269      27.617 -13.099  15.305  1.00  0.72           H  
ATOM   4094  N   ASP A 270      29.305 -15.697  18.989  1.00  0.70           N  
ATOM   4095  CA  ASP A 270      29.473 -16.099  20.376  1.00  0.70           C  
ATOM   4096  C   ASP A 270      29.380 -14.895  21.326  1.00  0.70           C  
ATOM   4097  O   ASP A 270      29.611 -15.026  22.529  1.00  0.70           O  
ATOM   4098  CB  ASP A 270      30.823 -16.788  20.553  1.00  0.70           C  
ATOM   4099  CG  ASP A 270      30.917 -18.106  19.792  1.00  0.70           C  
ATOM   4100  OD1 ASP A 270      29.958 -18.836  19.776  1.00  0.70           O  
ATOM   4101  OD2 ASP A 270      31.945 -18.355  19.214  1.00  0.70           O  
ATOM   4102  H   ASP A 270      30.115 -15.387  18.473  1.00  0.70           H  
ATOM   4103  HA  ASP A 270      28.681 -16.802  20.634  1.00  0.70           H  
ATOM   4104 1HB  ASP A 270      31.616 -16.125  20.210  1.00  0.70           H  
ATOM   4105 2HB  ASP A 270      30.993 -16.983  21.611  1.00  0.70           H  
ATOM   4106  N   PHE A 271      29.085 -13.712  20.773  1.00  0.67           N  
ATOM   4107  CA  PHE A 271      28.961 -12.495  21.565  1.00  0.67           C  
ATOM   4108  C   PHE A 271      27.524 -12.205  21.931  1.00  0.67           C  
ATOM   4109  O   PHE A 271      26.638 -12.230  21.076  1.00  0.67           O  
ATOM   4110  CB  PHE A 271      29.545 -11.299  20.826  1.00  0.67           C  
ATOM   4111  CG  PHE A 271      29.379  -9.964  21.534  1.00  0.67           C  
ATOM   4112  CD1 PHE A 271      30.071  -9.657  22.689  1.00  0.67           C  
ATOM   4113  CD2 PHE A 271      28.547  -9.004  21.002  1.00  0.67           C  
ATOM   4114  CE1 PHE A 271      29.915  -8.427  23.286  1.00  0.67           C  
ATOM   4115  CE2 PHE A 271      28.403  -7.769  21.583  1.00  0.67           C  
ATOM   4116  CZ  PHE A 271      29.088  -7.483  22.724  1.00  0.67           C  
ATOM   4117  H   PHE A 271      28.891 -13.641  19.774  1.00  0.67           H  
ATOM   4118  HA  PHE A 271      29.523 -12.628  22.491  1.00  0.67           H  
ATOM   4119 1HB  PHE A 271      30.603 -11.465  20.649  1.00  0.67           H  
ATOM   4120 2HB  PHE A 271      29.061 -11.223  19.851  1.00  0.67           H  
ATOM   4121  HD1 PHE A 271      30.738 -10.398  23.130  1.00  0.67           H  
ATOM   4122  HD2 PHE A 271      28.005  -9.237  20.101  1.00  0.67           H  
ATOM   4123  HE1 PHE A 271      30.459  -8.197  24.206  1.00  0.67           H  
ATOM   4124  HE2 PHE A 271      27.744  -7.023  21.140  1.00  0.67           H  
ATOM   4125  HZ  PHE A 271      28.974  -6.507  23.193  1.00  0.67           H  
ATOM   4126  N   SER A 272      27.300 -11.931  23.208  1.00  0.65           N  
ATOM   4127  CA  SER A 272      25.980 -11.568  23.701  1.00  0.65           C  
ATOM   4128  C   SER A 272      26.113 -10.238  24.429  1.00  0.65           C  
ATOM   4129  O   SER A 272      27.167  -9.962  24.999  1.00  0.65           O  
ATOM   4130  CB  SER A 272      25.456 -12.642  24.639  1.00  0.65           C  
ATOM   4131  OG  SER A 272      25.292 -13.889  23.970  1.00  0.65           O  
ATOM   4132  H   SER A 272      28.078 -11.947  23.854  1.00  0.65           H  
ATOM   4133  HA  SER A 272      25.293 -11.444  22.863  1.00  0.65           H  
ATOM   4134 1HB  SER A 272      26.141 -12.763  25.473  1.00  0.65           H  
ATOM   4135 2HB  SER A 272      24.500 -12.319  25.055  1.00  0.65           H  
ATOM   4136  HG  SER A 272      24.749 -14.448  24.581  1.00  0.65           H  
ATOM   4137  N   PHE A 273      25.055  -9.425  24.443  1.00  0.63           N  
ATOM   4138  CA  PHE A 273      25.128  -8.163  25.180  1.00  0.63           C  
ATOM   4139  C   PHE A 273      23.762  -7.577  25.539  1.00  0.63           C  
ATOM   4140  O   PHE A 273      22.992  -7.194  24.649  1.00  0.63           O  
ATOM   4141  CB  PHE A 273      25.942  -7.155  24.360  1.00  0.63           C  
ATOM   4142  CG  PHE A 273      26.300  -5.843  25.033  1.00  0.63           C  
ATOM   4143  CD1 PHE A 273      27.393  -5.753  25.903  1.00  0.63           C  
ATOM   4144  CD2 PHE A 273      25.581  -4.693  24.760  1.00  0.63           C  
ATOM   4145  CE1 PHE A 273      27.729  -4.537  26.483  1.00  0.63           C  
ATOM   4146  CE2 PHE A 273      25.918  -3.489  25.332  1.00  0.63           C  
ATOM   4147  CZ  PHE A 273      26.988  -3.406  26.195  1.00  0.63           C  
ATOM   4148  H   PHE A 273      24.205  -9.706  23.955  1.00  0.63           H  
ATOM   4149  HA  PHE A 273      25.670  -8.350  26.091  1.00  0.63           H  
ATOM   4150 1HB  PHE A 273      26.847  -7.624  24.083  1.00  0.63           H  
ATOM   4151 2HB  PHE A 273      25.410  -6.921  23.446  1.00  0.63           H  
ATOM   4152  HD1 PHE A 273      27.981  -6.652  26.120  1.00  0.63           H  
ATOM   4153  HD2 PHE A 273      24.746  -4.748  24.079  1.00  0.63           H  
ATOM   4154  HE1 PHE A 273      28.578  -4.472  27.165  1.00  0.63           H  
ATOM   4155  HE2 PHE A 273      25.341  -2.604  25.094  1.00  0.63           H  
ATOM   4156  HZ  PHE A 273      27.249  -2.454  26.642  1.00  0.63           H  
ATOM   4157  N   ASP A 274      23.487  -7.481  26.844  1.00  0.62           N  
ATOM   4158  CA  ASP A 274      22.232  -6.911  27.347  1.00  0.62           C  
ATOM   4159  C   ASP A 274      22.405  -5.468  27.784  1.00  0.62           C  
ATOM   4160  O   ASP A 274      23.132  -5.196  28.746  1.00  0.62           O  
ATOM   4161  CB  ASP A 274      21.656  -7.709  28.516  1.00  0.62           C  
ATOM   4162  CG  ASP A 274      21.034  -9.028  28.125  1.00  0.62           C  
ATOM   4163  OD1 ASP A 274      20.470  -9.094  27.057  1.00  0.62           O  
ATOM   4164  OD2 ASP A 274      21.086  -9.947  28.901  1.00  0.62           O  
ATOM   4165  H   ASP A 274      24.191  -7.827  27.500  1.00  0.62           H  
ATOM   4166  HA  ASP A 274      21.501  -6.929  26.539  1.00  0.62           H  
ATOM   4167 1HB  ASP A 274      22.450  -7.909  29.227  1.00  0.62           H  
ATOM   4168 2HB  ASP A 274      20.907  -7.105  29.030  1.00  0.62           H  
ATOM   4169  N   LEU A 275      21.701  -4.566  27.103  1.00  0.62           N  
ATOM   4170  CA  LEU A 275      21.804  -3.142  27.387  1.00  0.62           C  
ATOM   4171  C   LEU A 275      20.534  -2.601  28.061  1.00  0.62           C  
ATOM   4172  O   LEU A 275      19.433  -2.712  27.511  1.00  0.62           O  
ATOM   4173  CB  LEU A 275      22.082  -2.400  26.079  1.00  0.62           C  
ATOM   4174  CG  LEU A 275      22.280  -0.924  26.180  1.00  0.62           C  
ATOM   4175  CD1 LEU A 275      23.502  -0.687  27.015  1.00  0.62           C  
ATOM   4176  CD2 LEU A 275      22.460  -0.352  24.789  1.00  0.62           C  
ATOM   4177  H   LEU A 275      21.118  -4.877  26.340  1.00  0.62           H  
ATOM   4178  HA  LEU A 275      22.642  -2.985  28.061  1.00  0.62           H  
ATOM   4179 1HB  LEU A 275      22.960  -2.832  25.609  1.00  0.62           H  
ATOM   4180 2HB  LEU A 275      21.237  -2.553  25.424  1.00  0.62           H  
ATOM   4181  HG  LEU A 275      21.421  -0.455  26.670  1.00  0.62           H  
ATOM   4182 1HD1 LEU A 275      23.691   0.344  27.112  1.00  0.62           H  
ATOM   4183 2HD1 LEU A 275      23.331  -1.110  27.987  1.00  0.62           H  
ATOM   4184 3HD1 LEU A 275      24.358  -1.157  26.562  1.00  0.62           H  
ATOM   4185 1HD2 LEU A 275      22.619   0.726  24.849  1.00  0.62           H  
ATOM   4186 2HD2 LEU A 275      23.320  -0.817  24.303  1.00  0.62           H  
ATOM   4187 3HD2 LEU A 275      21.572  -0.560  24.217  1.00  0.62           H  
ATOM   4188  N   GLU A 276      20.696  -2.038  29.262  1.00  0.64           N  
ATOM   4189  CA  GLU A 276      19.587  -1.471  30.043  1.00  0.64           C  
ATOM   4190  C   GLU A 276      19.681   0.052  30.130  1.00  0.64           C  
ATOM   4191  O   GLU A 276      20.754   0.616  29.907  1.00  0.64           O  
ATOM   4192  CB  GLU A 276      19.558  -2.032  31.474  1.00  0.64           C  
ATOM   4193  CG  GLU A 276      19.331  -3.523  31.608  1.00  0.64           C  
ATOM   4194  CD  GLU A 276      19.209  -3.953  33.066  1.00  0.64           C  
ATOM   4195  OE1 GLU A 276      19.207  -3.091  33.931  1.00  0.64           O  
ATOM   4196  OE2 GLU A 276      19.126  -5.130  33.315  1.00  0.64           O  
ATOM   4197  H   GLU A 276      21.642  -2.018  29.653  1.00  0.64           H  
ATOM   4198  HA  GLU A 276      18.649  -1.724  29.547  1.00  0.64           H  
ATOM   4199 1HB  GLU A 276      20.503  -1.828  31.936  1.00  0.64           H  
ATOM   4200 2HB  GLU A 276      18.793  -1.517  32.058  1.00  0.64           H  
ATOM   4201 1HG  GLU A 276      18.421  -3.797  31.075  1.00  0.64           H  
ATOM   4202 2HG  GLU A 276      20.167  -4.050  31.144  1.00  0.64           H  
ATOM   4203  N   ILE A 277      18.569   0.706  30.482  1.00  0.69           N  
ATOM   4204  CA  ILE A 277      18.576   2.151  30.712  1.00  0.69           C  
ATOM   4205  C   ILE A 277      18.272   2.424  32.173  1.00  0.69           C  
ATOM   4206  O   ILE A 277      17.295   1.906  32.718  1.00  0.69           O  
ATOM   4207  CB  ILE A 277      17.512   2.912  29.905  1.00  0.69           C  
ATOM   4208  CG1 ILE A 277      17.684   2.679  28.488  1.00  0.69           C  
ATOM   4209  CG2 ILE A 277      17.629   4.447  30.180  1.00  0.69           C  
ATOM   4210  CD1 ILE A 277      16.546   3.238  27.720  1.00  0.69           C  
ATOM   4211  H   ILE A 277      17.711   0.189  30.619  1.00  0.69           H  
ATOM   4212  HA  ILE A 277      19.557   2.548  30.474  1.00  0.69           H  
ATOM   4213  HB  ILE A 277      16.516   2.565  30.184  1.00  0.69           H  
ATOM   4214 1HG1 ILE A 277      18.616   3.111  28.154  1.00  0.69           H  
ATOM   4215 2HG1 ILE A 277      17.720   1.609  28.313  1.00  0.69           H  
ATOM   4216 1HG2 ILE A 277      16.880   4.981  29.603  1.00  0.69           H  
ATOM   4217 2HG2 ILE A 277      17.476   4.656  31.237  1.00  0.69           H  
ATOM   4218 3HG2 ILE A 277      18.624   4.786  29.888  1.00  0.69           H  
ATOM   4219 1HD1 ILE A 277      16.678   3.026  26.699  1.00  0.69           H  
ATOM   4220 2HD1 ILE A 277      15.631   2.778  28.063  1.00  0.69           H  
ATOM   4221 3HD1 ILE A 277      16.480   4.316  27.862  1.00  0.69           H  
ATOM   4222  N   ARG A 278      19.110   3.216  32.808  1.00  0.76           N  
ATOM   4223  CA  ARG A 278      18.898   3.590  34.196  1.00  0.76           C  
ATOM   4224  C   ARG A 278      18.746   5.093  34.244  1.00  0.76           C  
ATOM   4225  O   ARG A 278      19.348   5.782  33.417  1.00  0.76           O  
ATOM   4226  CB  ARG A 278      20.049   3.124  35.063  1.00  0.76           C  
ATOM   4227  CG  ARG A 278      20.295   1.597  35.047  1.00  0.76           C  
ATOM   4228  CD  ARG A 278      19.128   0.851  35.612  1.00  0.76           C  
ATOM   4229  NE  ARG A 278      19.330  -0.605  35.677  1.00  0.76           N  
ATOM   4230  CZ  ARG A 278      19.802  -1.258  36.753  1.00  0.76           C  
ATOM   4231  NH1 ARG A 278      20.134  -0.602  37.834  1.00  0.76           N  
ATOM   4232  NH2 ARG A 278      19.910  -2.568  36.703  1.00  0.76           N  
ATOM   4233  H   ARG A 278      19.898   3.598  32.287  1.00  0.76           H  
ATOM   4234  HA  ARG A 278      17.977   3.135  34.559  1.00  0.76           H  
ATOM   4235 1HB  ARG A 278      20.951   3.601  34.704  1.00  0.76           H  
ATOM   4236 2HB  ARG A 278      19.896   3.439  36.097  1.00  0.76           H  
ATOM   4237 1HG  ARG A 278      20.461   1.262  34.025  1.00  0.76           H  
ATOM   4238 2HG  ARG A 278      21.158   1.360  35.654  1.00  0.76           H  
ATOM   4239 1HD  ARG A 278      18.938   1.209  36.624  1.00  0.76           H  
ATOM   4240 2HD  ARG A 278      18.250   1.037  34.998  1.00  0.76           H  
ATOM   4241  HE  ARG A 278      19.096  -1.191  34.858  1.00  0.76           H  
ATOM   4242 1HH1 ARG A 278      20.046   0.408  37.867  1.00  0.76           H  
ATOM   4243 2HH1 ARG A 278      20.493  -1.093  38.645  1.00  0.76           H  
ATOM   4244 1HH2 ARG A 278      19.631  -3.049  35.831  1.00  0.76           H  
ATOM   4245 2HH2 ARG A 278      20.253  -3.083  37.495  1.00  0.76           H  
ATOM   4246  N   LEU A 279      17.939   5.609  35.171  1.00  0.86           N  
ATOM   4247  CA  LEU A 279      17.761   7.052  35.196  1.00  0.86           C  
ATOM   4248  C   LEU A 279      18.459   7.722  36.363  1.00  0.86           C  
ATOM   4249  O   LEU A 279      18.504   7.180  37.468  1.00  0.86           O  
ATOM   4250  CB  LEU A 279      16.272   7.403  35.189  1.00  0.86           C  
ATOM   4251  CG  LEU A 279      15.513   6.810  34.007  1.00  0.86           C  
ATOM   4252  CD1 LEU A 279      14.057   7.213  34.071  1.00  0.86           C  
ATOM   4253  CD2 LEU A 279      16.161   7.258  32.746  1.00  0.86           C  
ATOM   4254  H   LEU A 279      17.458   5.020  35.834  1.00  0.86           H  
ATOM   4255  HA  LEU A 279      18.181   7.437  34.286  1.00  0.86           H  
ATOM   4256 1HB  LEU A 279      15.817   7.048  36.109  1.00  0.86           H  
ATOM   4257 2HB  LEU A 279      16.174   8.493  35.144  1.00  0.86           H  
ATOM   4258  HG  LEU A 279      15.558   5.722  34.059  1.00  0.86           H  
ATOM   4259 1HD1 LEU A 279      13.520   6.775  33.229  1.00  0.86           H  
ATOM   4260 2HD1 LEU A 279      13.621   6.858  35.004  1.00  0.86           H  
ATOM   4261 3HD1 LEU A 279      13.982   8.300  34.022  1.00  0.86           H  
ATOM   4262 1HD2 LEU A 279      15.637   6.817  31.916  1.00  0.86           H  
ATOM   4263 2HD2 LEU A 279      16.123   8.346  32.686  1.00  0.86           H  
ATOM   4264 3HD2 LEU A 279      17.194   6.944  32.720  1.00  0.86           H  
ATOM   4265  N   GLY A 280      18.989   8.910  36.113  1.00  0.98           N  
ATOM   4266  CA  GLY A 280      19.673   9.668  37.149  1.00  0.98           C  
ATOM   4267  C   GLY A 280      18.792  10.637  37.906  1.00  0.98           C  
ATOM   4268  O   GLY A 280      17.899  11.272  37.347  1.00  0.98           O  
ATOM   4269  H   GLY A 280      18.918   9.268  35.164  1.00  0.98           H  
ATOM   4270 1HA  GLY A 280      20.109   8.970  37.860  1.00  0.98           H  
ATOM   4271 2HA  GLY A 280      20.497  10.221  36.700  1.00  0.98           H  
ATOM   4272  N   ALA A 281      19.114  10.827  39.177  1.00  1.09           N  
ATOM   4273  CA  ALA A 281      18.411  11.795  40.005  1.00  1.09           C  
ATOM   4274  C   ALA A 281      18.627  13.183  39.439  1.00  1.09           C  
ATOM   4275  O   ALA A 281      19.668  13.463  38.844  1.00  1.09           O  
ATOM   4276  CB  ALA A 281      18.881  11.731  41.447  1.00  1.09           C  
ATOM   4277  H   ALA A 281      19.858  10.272  39.581  1.00  1.09           H  
ATOM   4278  HA  ALA A 281      17.344  11.570  39.964  1.00  1.09           H  
ATOM   4279 1HB  ALA A 281      18.326  12.461  42.037  1.00  1.09           H  
ATOM   4280 2HB  ALA A 281      18.703  10.733  41.844  1.00  1.09           H  
ATOM   4281 3HB  ALA A 281      19.934  11.956  41.507  1.00  1.09           H  
ATOM   4282  N   GLY A 282      17.668  14.073  39.638  1.00  1.17           N  
ATOM   4283  CA  GLY A 282      17.780  15.433  39.115  1.00  1.17           C  
ATOM   4284  C   GLY A 282      18.824  16.296  39.840  1.00  1.17           C  
ATOM   4285  O   GLY A 282      18.468  17.222  40.568  1.00  1.17           O  
ATOM   4286  H   GLY A 282      16.835  13.804  40.141  1.00  1.17           H  
ATOM   4287 1HA  GLY A 282      18.031  15.381  38.054  1.00  1.17           H  
ATOM   4288 2HA  GLY A 282      16.806  15.917  39.176  1.00  1.17           H  
ATOM   4289  N   ALA A 283      20.104  15.974  39.636  1.00  1.19           N  
ATOM   4290  CA  ALA A 283      21.226  16.716  40.211  1.00  1.19           C  
ATOM   4291  C   ALA A 283      22.422  16.676  39.259  1.00  1.19           C  
ATOM   4292  O   ALA A 283      22.747  15.623  38.718  1.00  1.19           O  
ATOM   4293  CB  ALA A 283      21.616  16.136  41.558  1.00  1.19           C  
ATOM   4294  H   ALA A 283      20.279  15.164  39.052  1.00  1.19           H  
ATOM   4295  HA  ALA A 283      20.911  17.739  40.346  1.00  1.19           H  
ATOM   4296 1HB  ALA A 283      22.436  16.727  41.974  1.00  1.19           H  
ATOM   4297 2HB  ALA A 283      20.761  16.179  42.231  1.00  1.19           H  
ATOM   4298 3HB  ALA A 283      21.929  15.105  41.434  1.00  1.19           H  
ATOM   4299  N   PHE A 284      23.157  17.781  39.124  1.00  1.16           N  
ATOM   4300  CA  PHE A 284      24.322  17.786  38.211  1.00  1.16           C  
ATOM   4301  C   PHE A 284      25.357  16.756  38.594  1.00  1.16           C  
ATOM   4302  O   PHE A 284      25.971  16.137  37.722  1.00  1.16           O  
ATOM   4303  CB  PHE A 284      25.062  19.115  38.115  1.00  1.16           C  
ATOM   4304  CG  PHE A 284      24.298  20.206  37.504  1.00  1.16           C  
ATOM   4305  CD1 PHE A 284      22.964  20.042  37.178  1.00  1.16           C  
ATOM   4306  CD2 PHE A 284      24.899  21.422  37.272  1.00  1.16           C  
ATOM   4307  CE1 PHE A 284      22.242  21.078  36.643  1.00  1.16           C  
ATOM   4308  CE2 PHE A 284      24.181  22.451  36.740  1.00  1.16           C  
ATOM   4309  CZ  PHE A 284      22.843  22.281  36.429  1.00  1.16           C  
ATOM   4310  H   PHE A 284      22.836  18.635  39.594  1.00  1.16           H  
ATOM   4311  HA  PHE A 284      23.953  17.535  37.224  1.00  1.16           H  
ATOM   4312 1HB  PHE A 284      25.423  19.426  39.070  1.00  1.16           H  
ATOM   4313 2HB  PHE A 284      25.943  18.963  37.496  1.00  1.16           H  
ATOM   4314  HD1 PHE A 284      22.482  19.088  37.362  1.00  1.16           H  
ATOM   4315  HD2 PHE A 284      25.952  21.561  37.527  1.00  1.16           H  
ATOM   4316  HE1 PHE A 284      21.190  20.939  36.400  1.00  1.16           H  
ATOM   4317  HE2 PHE A 284      24.661  23.406  36.562  1.00  1.16           H  
ATOM   4318  HZ  PHE A 284      22.269  23.105  36.009  1.00  1.16           H  
ATOM   4319  N   VAL A 285      25.545  16.536  39.895  1.00  1.11           N  
ATOM   4320  CA  VAL A 285      26.511  15.550  40.367  1.00  1.11           C  
ATOM   4321  C   VAL A 285      26.299  14.157  39.769  1.00  1.11           C  
ATOM   4322  O   VAL A 285      27.227  13.358  39.709  1.00  1.11           O  
ATOM   4323  CB  VAL A 285      26.464  15.445  41.891  1.00  1.11           C  
ATOM   4324  CG1 VAL A 285      25.173  14.823  42.332  1.00  1.11           C  
ATOM   4325  CG2 VAL A 285      27.614  14.634  42.360  1.00  1.11           C  
ATOM   4326  H   VAL A 285      25.042  17.091  40.592  1.00  1.11           H  
ATOM   4327  HA  VAL A 285      27.509  15.895  40.088  1.00  1.11           H  
ATOM   4328  HB  VAL A 285      26.510  16.434  42.322  1.00  1.11           H  
ATOM   4329 1HG1 VAL A 285      25.147  14.773  43.418  1.00  1.11           H  
ATOM   4330 2HG1 VAL A 285      24.364  15.434  41.981  1.00  1.11           H  
ATOM   4331 3HG1 VAL A 285      25.077  13.822  41.933  1.00  1.11           H  
ATOM   4332 1HG2 VAL A 285      27.567  14.565  43.422  1.00  1.11           H  
ATOM   4333 2HG2 VAL A 285      27.555  13.638  41.928  1.00  1.11           H  
ATOM   4334 3HG2 VAL A 285      28.541  15.105  42.060  1.00  1.11           H  
ATOM   4335  N   CYS A 286      25.090  13.846  39.301  1.00  1.05           N  
ATOM   4336  CA  CYS A 286      24.817  12.543  38.730  1.00  1.05           C  
ATOM   4337  C   CYS A 286      25.620  12.273  37.458  1.00  1.05           C  
ATOM   4338  O   CYS A 286      25.797  11.115  37.083  1.00  1.05           O  
ATOM   4339  CB  CYS A 286      23.333  12.425  38.444  1.00  1.05           C  
ATOM   4340  SG  CYS A 286      22.340  12.380  39.939  1.00  1.05           S  
ATOM   4341  H   CYS A 286      24.337  14.534  39.310  1.00  1.05           H  
ATOM   4342  HA  CYS A 286      25.078  11.789  39.467  1.00  1.05           H  
ATOM   4343 1HB  CYS A 286      23.019  13.295  37.865  1.00  1.05           H  
ATOM   4344 2HB  CYS A 286      23.118  11.572  37.839  1.00  1.05           H  
ATOM   4345  HG  CYS A 286      21.181  12.737  39.335  1.00  1.05           H  
ATOM   4346  N   GLY A 287      26.144  13.328  36.817  1.00  1.00           N  
ATOM   4347  CA  GLY A 287      26.944  13.180  35.609  1.00  1.00           C  
ATOM   4348  C   GLY A 287      28.402  12.807  35.919  1.00  1.00           C  
ATOM   4349  O   GLY A 287      29.186  12.526  35.008  1.00  1.00           O  
ATOM   4350  H   GLY A 287      25.982  14.268  37.176  1.00  1.00           H  
ATOM   4351 1HA  GLY A 287      26.501  12.418  34.972  1.00  1.00           H  
ATOM   4352 2HA  GLY A 287      26.913  14.112  35.043  1.00  1.00           H  
ATOM   4353  N   GLU A 288      28.784  12.771  37.200  1.00  0.97           N  
ATOM   4354  CA  GLU A 288      30.150  12.395  37.538  1.00  0.97           C  
ATOM   4355  C   GLU A 288      30.264  10.889  37.369  1.00  0.97           C  
ATOM   4356  O   GLU A 288      29.309  10.160  37.633  1.00  0.97           O  
ATOM   4357  CB  GLU A 288      30.517  12.833  38.955  1.00  0.97           C  
ATOM   4358  CG  GLU A 288      30.558  14.334  39.124  1.00  0.97           C  
ATOM   4359  CD  GLU A 288      30.952  14.756  40.468  1.00  0.97           C  
ATOM   4360  OE1 GLU A 288      31.720  14.061  41.091  1.00  0.97           O  
ATOM   4361  OE2 GLU A 288      30.552  15.826  40.870  1.00  0.97           O  
ATOM   4362  H   GLU A 288      28.128  12.996  37.949  1.00  0.97           H  
ATOM   4363  HA  GLU A 288      30.836  12.873  36.838  1.00  0.97           H  
ATOM   4364 1HB  GLU A 288      29.784  12.439  39.659  1.00  0.97           H  
ATOM   4365 2HB  GLU A 288      31.489  12.428  39.227  1.00  0.97           H  
ATOM   4366 1HG  GLU A 288      31.258  14.751  38.403  1.00  0.97           H  
ATOM   4367 2HG  GLU A 288      29.568  14.735  38.902  1.00  0.97           H  
ATOM   4368  N   GLU A 289      31.440  10.397  36.992  1.00  0.95           N  
ATOM   4369  CA  GLU A 289      31.567   8.959  36.750  1.00  0.95           C  
ATOM   4370  C   GLU A 289      31.232   8.091  37.958  1.00  0.95           C  
ATOM   4371  O   GLU A 289      30.598   7.042  37.822  1.00  0.95           O  
ATOM   4372  CB  GLU A 289      33.000   8.632  36.299  1.00  0.95           C  
ATOM   4373  CG  GLU A 289      33.366   9.122  34.880  1.00  0.95           C  
ATOM   4374  CD  GLU A 289      34.821   8.858  34.512  1.00  0.95           C  
ATOM   4375  OE1 GLU A 289      35.553   8.424  35.369  1.00  0.95           O  
ATOM   4376  OE2 GLU A 289      35.196   9.086  33.381  1.00  0.95           O  
ATOM   4377  H   GLU A 289      32.216  11.018  36.817  1.00  0.95           H  
ATOM   4378  HA  GLU A 289      30.876   8.706  35.952  1.00  0.95           H  
ATOM   4379 1HB  GLU A 289      33.702   9.098  36.990  1.00  0.95           H  
ATOM   4380 2HB  GLU A 289      33.171   7.561  36.357  1.00  0.95           H  
ATOM   4381 1HG  GLU A 289      32.726   8.625  34.153  1.00  0.95           H  
ATOM   4382 2HG  GLU A 289      33.167  10.191  34.820  1.00  0.95           H  
ATOM   4383  N   THR A 290      31.634   8.521  39.143  1.00  0.93           N  
ATOM   4384  CA  THR A 290      31.376   7.694  40.305  1.00  0.93           C  
ATOM   4385  C   THR A 290      29.912   7.781  40.717  1.00  0.93           C  
ATOM   4386  O   THR A 290      29.302   6.770  41.070  1.00  0.93           O  
ATOM   4387  CB  THR A 290      32.304   8.049  41.450  1.00  0.93           C  
ATOM   4388  OG1 THR A 290      33.648   7.902  41.022  1.00  0.93           O  
ATOM   4389  CG2 THR A 290      32.081   7.088  42.577  1.00  0.93           C  
ATOM   4390  H   THR A 290      32.128   9.398  39.222  1.00  0.93           H  
ATOM   4391  HA  THR A 290      31.581   6.656  40.035  1.00  0.93           H  
ATOM   4392  HB  THR A 290      32.131   9.071  41.774  1.00  0.93           H  
ATOM   4393  HG1 THR A 290      34.226   8.302  41.683  1.00  0.93           H  
ATOM   4394 1HG2 THR A 290      32.772   7.325  43.349  1.00  0.93           H  
ATOM   4395 2HG2 THR A 290      31.058   7.164  42.939  1.00  0.93           H  
ATOM   4396 3HG2 THR A 290      32.267   6.073  42.231  1.00  0.93           H  
ATOM   4397  N   ALA A 291      29.340   8.993  40.692  1.00  0.92           N  
ATOM   4398  CA  ALA A 291      27.935   9.153  41.058  1.00  0.92           C  
ATOM   4399  C   ALA A 291      27.078   8.328  40.119  1.00  0.92           C  
ATOM   4400  O   ALA A 291      26.113   7.693  40.550  1.00  0.92           O  
ATOM   4401  CB  ALA A 291      27.503  10.595  40.977  1.00  0.92           C  
ATOM   4402  H   ALA A 291      29.873   9.796  40.388  1.00  0.92           H  
ATOM   4403  HA  ALA A 291      27.794   8.787  42.076  1.00  0.92           H  
ATOM   4404 1HB  ALA A 291      26.465  10.691  41.238  1.00  0.92           H  
ATOM   4405 2HB  ALA A 291      28.082  11.196  41.638  1.00  0.92           H  
ATOM   4406 3HB  ALA A 291      27.647  10.940  39.954  1.00  0.92           H  
ATOM   4407  N   LEU A 292      27.461   8.294  38.838  1.00  0.90           N  
ATOM   4408  CA  LEU A 292      26.746   7.515  37.848  1.00  0.90           C  
ATOM   4409  C   LEU A 292      26.718   6.072  38.256  1.00  0.90           C  
ATOM   4410  O   LEU A 292      25.655   5.459  38.310  1.00  0.90           O  
ATOM   4411  CB  LEU A 292      27.409   7.632  36.478  1.00  0.90           C  
ATOM   4412  CG  LEU A 292      26.700   6.920  35.349  1.00  0.90           C  
ATOM   4413  CD1 LEU A 292      27.016   7.627  34.104  1.00  0.90           C  
ATOM   4414  CD2 LEU A 292      27.139   5.471  35.247  1.00  0.90           C  
ATOM   4415  H   LEU A 292      28.253   8.858  38.526  1.00  0.90           H  
ATOM   4416  HA  LEU A 292      25.726   7.888  37.781  1.00  0.90           H  
ATOM   4417 1HB  LEU A 292      27.475   8.694  36.221  1.00  0.90           H  
ATOM   4418 2HB  LEU A 292      28.416   7.237  36.539  1.00  0.90           H  
ATOM   4419  HG  LEU A 292      25.662   6.934  35.522  1.00  0.90           H  
ATOM   4420 1HD1 LEU A 292      26.529   7.129  33.283  1.00  0.90           H  
ATOM   4421 2HD1 LEU A 292      26.676   8.659  34.176  1.00  0.90           H  
ATOM   4422 3HD1 LEU A 292      28.073   7.614  33.967  1.00  0.90           H  
ATOM   4423 1HD2 LEU A 292      26.614   4.991  34.418  1.00  0.90           H  
ATOM   4424 2HD2 LEU A 292      28.195   5.426  35.075  1.00  0.90           H  
ATOM   4425 3HD2 LEU A 292      26.908   4.958  36.156  1.00  0.90           H  
ATOM   4426  N   MET A 293      27.883   5.518  38.560  1.00  0.88           N  
ATOM   4427  CA  MET A 293      27.950   4.123  38.934  1.00  0.88           C  
ATOM   4428  C   MET A 293      27.138   3.838  40.187  1.00  0.88           C  
ATOM   4429  O   MET A 293      26.393   2.856  40.247  1.00  0.88           O  
ATOM   4430  CB  MET A 293      29.404   3.755  39.088  1.00  0.88           C  
ATOM   4431  CG  MET A 293      30.117   3.751  37.761  1.00  0.88           C  
ATOM   4432  SD  MET A 293      31.824   3.563  37.946  1.00  0.88           S  
ATOM   4433  CE  MET A 293      31.883   1.888  38.498  1.00  0.88           C  
ATOM   4434  H   MET A 293      28.743   6.070  38.502  1.00  0.88           H  
ATOM   4435  HA  MET A 293      27.525   3.537  38.124  1.00  0.88           H  
ATOM   4436 1HB  MET A 293      29.893   4.500  39.720  1.00  0.88           H  
ATOM   4437 2HB  MET A 293      29.511   2.793  39.575  1.00  0.88           H  
ATOM   4438 1HG  MET A 293      29.746   2.947  37.134  1.00  0.88           H  
ATOM   4439 2HG  MET A 293      29.926   4.692  37.253  1.00  0.88           H  
ATOM   4440 1HE  MET A 293      32.911   1.629  38.689  1.00  0.88           H  
ATOM   4441 2HE  MET A 293      31.312   1.782  39.419  1.00  0.88           H  
ATOM   4442 3HE  MET A 293      31.468   1.234  37.733  1.00  0.88           H  
ATOM   4443  N   ASN A 294      27.231   4.723  41.175  1.00  0.87           N  
ATOM   4444  CA  ASN A 294      26.474   4.521  42.397  1.00  0.87           C  
ATOM   4445  C   ASN A 294      24.969   4.552  42.091  1.00  0.87           C  
ATOM   4446  O   ASN A 294      24.200   3.727  42.603  1.00  0.87           O  
ATOM   4447  CB  ASN A 294      26.871   5.573  43.428  1.00  0.87           C  
ATOM   4448  CG  ASN A 294      28.280   5.335  44.009  1.00  0.87           C  
ATOM   4449  OD1 ASN A 294      28.869   4.242  43.917  1.00  0.87           O  
ATOM   4450  ND2 ASN A 294      28.836   6.331  44.631  1.00  0.87           N  
ATOM   4451  H   ASN A 294      27.848   5.531  41.084  1.00  0.87           H  
ATOM   4452  HA  ASN A 294      26.705   3.533  42.793  1.00  0.87           H  
ATOM   4453 1HB  ASN A 294      26.852   6.556  42.956  1.00  0.87           H  
ATOM   4454 2HB  ASN A 294      26.147   5.595  44.238  1.00  0.87           H  
ATOM   4455 1HD2 ASN A 294      29.728   6.210  45.031  1.00  0.87           H  
ATOM   4456 2HD2 ASN A 294      28.379   7.222  44.753  1.00  0.87           H  
ATOM   4457  N   SER A 295      24.578   5.436  41.168  1.00  0.87           N  
ATOM   4458  CA  SER A 295      23.199   5.593  40.731  1.00  0.87           C  
ATOM   4459  C   SER A 295      22.713   4.343  39.981  1.00  0.87           C  
ATOM   4460  O   SER A 295      21.583   3.896  40.189  1.00  0.87           O  
ATOM   4461  CB  SER A 295      23.075   6.836  39.890  1.00  0.87           C  
ATOM   4462  OG  SER A 295      23.385   7.979  40.650  1.00  0.87           O  
ATOM   4463  H   SER A 295      25.266   6.080  40.783  1.00  0.87           H  
ATOM   4464  HA  SER A 295      22.575   5.720  41.608  1.00  0.87           H  
ATOM   4465 1HB  SER A 295      23.730   6.774  39.040  1.00  0.87           H  
ATOM   4466 2HB  SER A 295      22.056   6.911  39.533  1.00  0.87           H  
ATOM   4467  HG  SER A 295      24.353   7.913  40.811  1.00  0.87           H  
ATOM   4468  N   ILE A 296      23.584   3.720  39.170  1.00  0.90           N  
ATOM   4469  CA  ILE A 296      23.230   2.484  38.455  1.00  0.90           C  
ATOM   4470  C   ILE A 296      22.826   1.433  39.477  1.00  0.90           C  
ATOM   4471  O   ILE A 296      21.867   0.685  39.276  1.00  0.90           O  
ATOM   4472  CB  ILE A 296      24.395   1.891  37.616  1.00  0.90           C  
ATOM   4473  CG1 ILE A 296      24.792   2.787  36.448  1.00  0.90           C  
ATOM   4474  CG2 ILE A 296      24.021   0.488  37.116  1.00  0.90           C  
ATOM   4475  CD1 ILE A 296      23.732   2.989  35.454  1.00  0.90           C  
ATOM   4476  H   ILE A 296      24.499   4.144  39.020  1.00  0.90           H  
ATOM   4477  HA  ILE A 296      22.384   2.682  37.800  1.00  0.90           H  
ATOM   4478  HB  ILE A 296      25.259   1.818  38.253  1.00  0.90           H  
ATOM   4479 1HG1 ILE A 296      25.064   3.743  36.828  1.00  0.90           H  
ATOM   4480 2HG1 ILE A 296      25.655   2.349  35.947  1.00  0.90           H  
ATOM   4481 1HG2 ILE A 296      24.853   0.073  36.566  1.00  0.90           H  
ATOM   4482 2HG2 ILE A 296      23.797  -0.156  37.970  1.00  0.90           H  
ATOM   4483 3HG2 ILE A 296      23.159   0.539  36.468  1.00  0.90           H  
ATOM   4484 1HD1 ILE A 296      24.094   3.638  34.663  1.00  0.90           H  
ATOM   4485 2HD1 ILE A 296      23.442   2.034  35.036  1.00  0.90           H  
ATOM   4486 3HD1 ILE A 296      22.888   3.447  35.947  1.00  0.90           H  
ATOM   4487  N   GLU A 297      23.534   1.419  40.601  1.00  0.94           N  
ATOM   4488  CA  GLU A 297      23.299   0.466  41.671  1.00  0.94           C  
ATOM   4489  C   GLU A 297      22.125   0.823  42.603  1.00  0.94           C  
ATOM   4490  O   GLU A 297      21.886   0.126  43.593  1.00  0.94           O  
ATOM   4491  CB  GLU A 297      24.593   0.279  42.460  1.00  0.94           C  
ATOM   4492  CG  GLU A 297      25.661  -0.310  41.596  1.00  0.94           C  
ATOM   4493  CD  GLU A 297      25.224  -1.604  41.084  1.00  0.94           C  
ATOM   4494  OE1 GLU A 297      24.874  -2.452  41.874  1.00  0.94           O  
ATOM   4495  OE2 GLU A 297      25.146  -1.735  39.889  1.00  0.94           O  
ATOM   4496  H   GLU A 297      24.318   2.073  40.685  1.00  0.94           H  
ATOM   4497  HA  GLU A 297      23.061  -0.490  41.208  1.00  0.94           H  
ATOM   4498 1HB  GLU A 297      24.943   1.240  42.837  1.00  0.94           H  
ATOM   4499 2HB  GLU A 297      24.421  -0.377  43.312  1.00  0.94           H  
ATOM   4500 1HG  GLU A 297      25.859   0.356  40.756  1.00  0.94           H  
ATOM   4501 2HG  GLU A 297      26.583  -0.429  42.164  1.00  0.94           H  
ATOM   4502  N   GLY A 298      21.388   1.897  42.292  1.00  0.98           N  
ATOM   4503  CA  GLY A 298      20.222   2.299  43.073  1.00  0.98           C  
ATOM   4504  C   GLY A 298      20.517   3.230  44.245  1.00  0.98           C  
ATOM   4505  O   GLY A 298      19.651   3.450  45.095  1.00  0.98           O  
ATOM   4506  H   GLY A 298      21.617   2.454  41.471  1.00  0.98           H  
ATOM   4507 1HA  GLY A 298      19.519   2.793  42.402  1.00  0.98           H  
ATOM   4508 2HA  GLY A 298      19.721   1.407  43.442  1.00  0.98           H  
ATOM   4509  N   LYS A 299      21.730   3.758  44.308  1.00  1.03           N  
ATOM   4510  CA  LYS A 299      22.119   4.650  45.387  1.00  1.03           C  
ATOM   4511  C   LYS A 299      21.984   6.099  44.938  1.00  1.03           C  
ATOM   4512  O   LYS A 299      21.811   6.382  43.756  1.00  1.03           O  
ATOM   4513  CB  LYS A 299      23.547   4.351  45.827  1.00  1.03           C  
ATOM   4514  CG  LYS A 299      23.743   2.955  46.385  1.00  1.03           C  
ATOM   4515  CD  LYS A 299      25.186   2.719  46.798  1.00  1.03           C  
ATOM   4516  CE  LYS A 299      25.372   1.312  47.358  1.00  1.03           C  
ATOM   4517  NZ  LYS A 299      26.778   1.056  47.776  1.00  1.03           N  
ATOM   4518  H   LYS A 299      22.422   3.558  43.585  1.00  1.03           H  
ATOM   4519  HA  LYS A 299      21.451   4.495  46.233  1.00  1.03           H  
ATOM   4520 1HB  LYS A 299      24.214   4.469  44.991  1.00  1.03           H  
ATOM   4521 2HB  LYS A 299      23.852   5.068  46.587  1.00  1.03           H  
ATOM   4522 1HG  LYS A 299      23.090   2.811  47.245  1.00  1.03           H  
ATOM   4523 2HG  LYS A 299      23.471   2.224  45.616  1.00  1.03           H  
ATOM   4524 1HD  LYS A 299      25.833   2.845  45.924  1.00  1.03           H  
ATOM   4525 2HD  LYS A 299      25.478   3.450  47.552  1.00  1.03           H  
ATOM   4526 1HE  LYS A 299      24.718   1.183  48.219  1.00  1.03           H  
ATOM   4527 2HE  LYS A 299      25.093   0.588  46.590  1.00  1.03           H  
ATOM   4528 1HZ  LYS A 299      26.855   0.116  48.138  1.00  1.03           H  
ATOM   4529 2HZ  LYS A 299      27.392   1.161  46.981  1.00  1.03           H  
ATOM   4530 3HZ  LYS A 299      27.042   1.715  48.494  1.00  1.03           H  
ATOM   4531  N   ARG A 300      22.025   7.029  45.878  1.00  1.08           N  
ATOM   4532  CA  ARG A 300      21.991   8.441  45.516  1.00  1.08           C  
ATOM   4533  C   ARG A 300      23.251   8.834  44.753  1.00  1.08           C  
ATOM   4534  O   ARG A 300      24.299   8.205  44.909  1.00  1.08           O  
ATOM   4535  CB  ARG A 300      21.845   9.310  46.748  1.00  1.08           C  
ATOM   4536  CG  ARG A 300      20.497   9.243  47.439  1.00  1.08           C  
ATOM   4537  CD  ARG A 300      20.516   9.991  48.724  1.00  1.08           C  
ATOM   4538  NE  ARG A 300      20.880  11.387  48.538  1.00  1.08           N  
ATOM   4539  CZ  ARG A 300      20.030  12.399  48.258  1.00  1.08           C  
ATOM   4540  NH1 ARG A 300      18.740  12.168  48.116  1.00  1.08           N  
ATOM   4541  NH2 ARG A 300      20.498  13.628  48.124  1.00  1.08           N  
ATOM   4542  H   ARG A 300      22.119   6.763  46.848  1.00  1.08           H  
ATOM   4543  HA  ARG A 300      21.130   8.611  44.869  1.00  1.08           H  
ATOM   4544 1HB  ARG A 300      22.598   9.022  47.479  1.00  1.08           H  
ATOM   4545 2HB  ARG A 300      22.034  10.350  46.485  1.00  1.08           H  
ATOM   4546 1HG  ARG A 300      19.736   9.683  46.796  1.00  1.08           H  
ATOM   4547 2HG  ARG A 300      20.244   8.204  47.646  1.00  1.08           H  
ATOM   4548 1HD  ARG A 300      19.532   9.953  49.188  1.00  1.08           H  
ATOM   4549 2HD  ARG A 300      21.252   9.540  49.393  1.00  1.08           H  
ATOM   4550  HE  ARG A 300      21.882  11.600  48.654  1.00  1.08           H  
ATOM   4551 1HH1 ARG A 300      18.381  11.229  48.217  1.00  1.08           H  
ATOM   4552 2HH1 ARG A 300      18.111  12.930  47.906  1.00  1.08           H  
ATOM   4553 1HH2 ARG A 300      21.492  13.801  48.235  1.00  1.08           H  
ATOM   4554 2HH2 ARG A 300      19.871  14.388  47.914  1.00  1.08           H  
ATOM   4555  N   GLY A 301      23.169   9.904  43.950  1.00  1.12           N  
ATOM   4556  CA  GLY A 301      24.311  10.394  43.152  1.00  1.12           C  
ATOM   4557  C   GLY A 301      25.378  11.088  44.005  1.00  1.12           C  
ATOM   4558  O   GLY A 301      25.621  12.282  43.893  1.00  1.12           O  
ATOM   4559  H   GLY A 301      22.286  10.383  43.871  1.00  1.12           H  
ATOM   4560 1HA  GLY A 301      24.759   9.553  42.621  1.00  1.12           H  
ATOM   4561 2HA  GLY A 301      23.948  11.086  42.393  1.00  1.12           H  
ATOM   4562  N   GLU A 302      25.971  10.318  44.894  1.00  1.18           N  
ATOM   4563  CA  GLU A 302      26.973  10.750  45.852  1.00  1.18           C  
ATOM   4564  C   GLU A 302      28.321  10.068  45.562  1.00  1.18           C  
ATOM   4565  O   GLU A 302      28.455   8.880  45.852  1.00  1.18           O  
ATOM   4566  CB  GLU A 302      26.490  10.379  47.254  1.00  1.18           C  
ATOM   4567  CG  GLU A 302      25.177  11.061  47.666  1.00  1.18           C  
ATOM   4568  CD  GLU A 302      24.644  10.570  48.996  1.00  1.18           C  
ATOM   4569  OE1 GLU A 302      25.274   9.729  49.591  1.00  1.18           O  
ATOM   4570  OE2 GLU A 302      23.591  11.016  49.410  1.00  1.18           O  
ATOM   4571  H   GLU A 302      25.674   9.348  44.905  1.00  1.18           H  
ATOM   4572  HA  GLU A 302      27.059  11.831  45.811  1.00  1.18           H  
ATOM   4573 1HB  GLU A 302      26.337   9.300  47.309  1.00  1.18           H  
ATOM   4574 2HB  GLU A 302      27.255  10.644  47.985  1.00  1.18           H  
ATOM   4575 1HG  GLU A 302      25.349  12.138  47.732  1.00  1.18           H  
ATOM   4576 2HG  GLU A 302      24.435  10.891  46.894  1.00  1.18           H  
ATOM   4577  N   PRO A 303      29.297  10.745  44.930  1.00  1.27           N  
ATOM   4578  CA  PRO A 303      30.600  10.225  44.577  1.00  1.27           C  
ATOM   4579  C   PRO A 303      31.408   9.771  45.786  1.00  1.27           C  
ATOM   4580  O   PRO A 303      31.318  10.333  46.877  1.00  1.27           O  
ATOM   4581  CB  PRO A 303      31.292  11.430  43.941  1.00  1.27           C  
ATOM   4582  CG  PRO A 303      30.192  12.294  43.466  1.00  1.27           C  
ATOM   4583  CD  PRO A 303      29.087  12.104  44.478  1.00  1.27           C  
ATOM   4584  HA  PRO A 303      30.478   9.406  43.857  1.00  1.27           H  
ATOM   4585 1HB  PRO A 303      31.947  11.892  44.677  1.00  1.27           H  
ATOM   4586 2HB  PRO A 303      31.941  11.097  43.120  1.00  1.27           H  
ATOM   4587 1HG  PRO A 303      30.524  13.339  43.396  1.00  1.27           H  
ATOM   4588 2HG  PRO A 303      29.927  12.013  42.455  1.00  1.27           H  
ATOM   4589 1HD  PRO A 303      29.235  12.770  45.301  1.00  1.27           H  
ATOM   4590 2HD  PRO A 303      28.127  12.229  43.975  1.00  1.27           H  
ATOM   4591  N   ARG A 304      32.224   8.774  45.531  1.00  1.39           N  
ATOM   4592  CA  ARG A 304      33.193   8.166  46.426  1.00  1.39           C  
ATOM   4593  C   ARG A 304      34.559   8.667  45.941  1.00  1.39           C  
ATOM   4594  O   ARG A 304      34.626   9.165  44.821  1.00  1.39           O  
ATOM   4595  CB  ARG A 304      33.114   6.637  46.320  1.00  1.39           C  
ATOM   4596  CG  ARG A 304      31.836   6.020  46.830  1.00  1.39           C  
ATOM   4597  CD  ARG A 304      31.808   4.504  46.671  1.00  1.39           C  
ATOM   4598  NE  ARG A 304      31.697   4.052  45.250  1.00  1.39           N  
ATOM   4599  CZ  ARG A 304      32.709   3.493  44.527  1.00  1.39           C  
ATOM   4600  NH1 ARG A 304      33.904   3.324  45.065  1.00  1.39           N  
ATOM   4601  NH2 ARG A 304      32.495   3.104  43.279  1.00  1.39           N  
ATOM   4602  H   ARG A 304      32.171   8.394  44.603  1.00  1.39           H  
ATOM   4603  HA  ARG A 304      32.981   8.490  47.442  1.00  1.39           H  
ATOM   4604 1HB  ARG A 304      33.225   6.332  45.293  1.00  1.39           H  
ATOM   4605 2HB  ARG A 304      33.914   6.167  46.862  1.00  1.39           H  
ATOM   4606 1HG  ARG A 304      31.735   6.247  47.891  1.00  1.39           H  
ATOM   4607 2HG  ARG A 304      31.003   6.452  46.305  1.00  1.39           H  
ATOM   4608 1HD  ARG A 304      32.720   4.081  47.089  1.00  1.39           H  
ATOM   4609 2HD  ARG A 304      30.951   4.107  47.215  1.00  1.39           H  
ATOM   4610  HE  ARG A 304      30.777   4.145  44.784  1.00  1.39           H  
ATOM   4611 1HH1 ARG A 304      34.075   3.608  46.018  1.00  1.39           H  
ATOM   4612 2HH1 ARG A 304      34.650   2.899  44.522  1.00  1.39           H  
ATOM   4613 1HH2 ARG A 304      31.579   3.220  42.862  1.00  1.39           H  
ATOM   4614 2HH2 ARG A 304      33.242   2.677  42.746  1.00  1.39           H  
ATOM   4615  N   PRO A 305      35.666   8.532  46.714  1.00  1.52           N  
ATOM   4616  CA  PRO A 305      37.050   8.848  46.321  1.00  1.52           C  
ATOM   4617  C   PRO A 305      37.484   8.070  45.051  1.00  1.52           C  
ATOM   4618  O   PRO A 305      38.470   8.412  44.403  1.00  1.52           O  
ATOM   4619  CB  PRO A 305      37.849   8.444  47.564  1.00  1.52           C  
ATOM   4620  CG  PRO A 305      36.869   8.549  48.710  1.00  1.52           C  
ATOM   4621  CD  PRO A 305      35.538   8.124  48.135  1.00  1.52           C  
ATOM   4622  HA  PRO A 305      37.129   9.933  46.147  1.00  1.52           H  
ATOM   4623 1HB  PRO A 305      38.254   7.441  47.449  1.00  1.52           H  
ATOM   4624 2HB  PRO A 305      38.709   9.119  47.683  1.00  1.52           H  
ATOM   4625 1HG  PRO A 305      37.194   7.900  49.537  1.00  1.52           H  
ATOM   4626 2HG  PRO A 305      36.858   9.568  49.105  1.00  1.52           H  
ATOM   4627 1HD  PRO A 305      35.425   7.041  48.240  1.00  1.52           H  
ATOM   4628 2HD  PRO A 305      34.753   8.683  48.651  1.00  1.52           H  
ATOM   4629  N   ARG A 306      36.724   7.019  44.740  1.00  1.62           N  
ATOM   4630  CA  ARG A 306      36.809   6.115  43.587  1.00  1.62           C  
ATOM   4631  C   ARG A 306      37.995   5.166  43.362  1.00  1.62           C  
ATOM   4632  O   ARG A 306      38.391   4.955  42.209  1.00  1.62           O  
ATOM   4633  CB  ARG A 306      36.757   6.989  42.337  1.00  1.62           C  
ATOM   4634  CG  ARG A 306      36.607   6.257  41.023  1.00  1.62           C  
ATOM   4635  CD  ARG A 306      36.704   7.181  39.824  1.00  1.62           C  
ATOM   4636  NE  ARG A 306      38.065   7.676  39.607  1.00  1.62           N  
ATOM   4637  CZ  ARG A 306      38.429   8.457  38.567  1.00  1.62           C  
ATOM   4638  NH1 ARG A 306      37.531   8.797  37.675  1.00  1.62           N  
ATOM   4639  NH2 ARG A 306      39.681   8.871  38.444  1.00  1.62           N  
ATOM   4640  H   ARG A 306      35.965   6.827  45.365  1.00  1.62           H  
ATOM   4641  HA  ARG A 306      35.908   5.500  43.618  1.00  1.62           H  
ATOM   4642 1HB  ARG A 306      35.941   7.698  42.432  1.00  1.62           H  
ATOM   4643 2HB  ARG A 306      37.674   7.565  42.251  1.00  1.62           H  
ATOM   4644 1HG  ARG A 306      37.391   5.519  40.938  1.00  1.62           H  
ATOM   4645 2HG  ARG A 306      35.635   5.760  40.998  1.00  1.62           H  
ATOM   4646 1HD  ARG A 306      36.373   6.680  38.923  1.00  1.62           H  
ATOM   4647 2HD  ARG A 306      36.063   8.044  39.994  1.00  1.62           H  
ATOM   4648  HE  ARG A 306      38.775   7.429  40.286  1.00  1.62           H  
ATOM   4649 1HH1 ARG A 306      36.573   8.473  37.776  1.00  1.62           H  
ATOM   4650 2HH1 ARG A 306      37.778   9.373  36.882  1.00  1.62           H  
ATOM   4651 1HH2 ARG A 306      40.372   8.608  39.134  1.00  1.62           H  
ATOM   4652 2HH2 ARG A 306      39.943   9.453  37.663  1.00  1.62           H  
ATOM   4653  N   PRO A 307      38.538   4.499  44.372  1.00  1.64           N  
ATOM   4654  CA  PRO A 307      39.544   3.505  44.167  1.00  1.64           C  
ATOM   4655  C   PRO A 307      38.827   2.290  43.609  1.00  1.64           C  
ATOM   4656  O   PRO A 307      37.626   2.144  43.832  1.00  1.64           O  
ATOM   4657  CB  PRO A 307      40.077   3.262  45.577  1.00  1.64           C  
ATOM   4658  CG  PRO A 307      38.883   3.565  46.466  1.00  1.64           C  
ATOM   4659  CD  PRO A 307      38.161   4.712  45.765  1.00  1.64           C  
ATOM   4660  HA  PRO A 307      40.305   3.906  43.486  1.00  1.64           H  
ATOM   4661 1HB  PRO A 307      40.435   2.226  45.673  1.00  1.64           H  
ATOM   4662 2HB  PRO A 307      40.938   3.921  45.773  1.00  1.64           H  
ATOM   4663 1HG  PRO A 307      38.250   2.669  46.564  1.00  1.64           H  
ATOM   4664 2HG  PRO A 307      39.221   3.826  47.480  1.00  1.64           H  
ATOM   4665 1HD  PRO A 307      37.078   4.626  45.909  1.00  1.64           H  
ATOM   4666 2HD  PRO A 307      38.573   5.650  46.124  1.00  1.64           H  
ATOM   4667  N   PRO A 308      39.516   1.427  42.880  1.00  1.58           N  
ATOM   4668  CA  PRO A 308      40.826   1.506  42.263  1.00  1.58           C  
ATOM   4669  C   PRO A 308      40.719   1.922  40.789  1.00  1.58           C  
ATOM   4670  O   PRO A 308      41.453   1.366  39.969  1.00  1.58           O  
ATOM   4671  CB  PRO A 308      41.281   0.061  42.376  1.00  1.58           C  
ATOM   4672  CG  PRO A 308      40.012  -0.711  42.123  1.00  1.58           C  
ATOM   4673  CD  PRO A 308      38.891   0.141  42.721  1.00  1.58           C  
ATOM   4674  HA  PRO A 308      41.493   2.172  42.825  1.00  1.58           H  
ATOM   4675 1HB  PRO A 308      42.065  -0.147  41.631  1.00  1.58           H  
ATOM   4676 2HB  PRO A 308      41.716  -0.127  43.369  1.00  1.58           H  
ATOM   4677 1HG  PRO A 308      39.880  -0.876  41.041  1.00  1.58           H  
ATOM   4678 2HG  PRO A 308      40.085  -1.697  42.591  1.00  1.58           H  
ATOM   4679 1HD  PRO A 308      38.053   0.242  42.012  1.00  1.58           H  
ATOM   4680 2HD  PRO A 308      38.564  -0.248  43.695  1.00  1.58           H  
ATOM   4681  N   PHE A 309      39.776   2.835  40.457  1.00  1.45           N  
ATOM   4682  CA  PHE A 309      39.418   3.227  39.074  1.00  1.45           C  
ATOM   4683  C   PHE A 309      38.455   2.169  38.435  1.00  1.45           C  
ATOM   4684  O   PHE A 309      38.833   0.998  38.329  1.00  1.45           O  
ATOM   4685  CB  PHE A 309      40.652   3.430  38.182  1.00  1.45           C  
ATOM   4686  CG  PHE A 309      40.343   4.015  36.841  1.00  1.45           C  
ATOM   4687  CD1 PHE A 309      40.023   5.358  36.728  1.00  1.45           C  
ATOM   4688  CD2 PHE A 309      40.398   3.248  35.695  1.00  1.45           C  
ATOM   4689  CE1 PHE A 309      39.750   5.920  35.499  1.00  1.45           C  
ATOM   4690  CE2 PHE A 309      40.129   3.815  34.454  1.00  1.45           C  
ATOM   4691  CZ  PHE A 309      39.806   5.146  34.360  1.00  1.45           C  
ATOM   4692  H   PHE A 309      39.263   3.315  41.198  1.00  1.45           H  
ATOM   4693  HA  PHE A 309      38.957   4.202  39.140  1.00  1.45           H  
ATOM   4694 1HB  PHE A 309      41.372   4.073  38.686  1.00  1.45           H  
ATOM   4695 2HB  PHE A 309      41.132   2.486  37.984  1.00  1.45           H  
ATOM   4696  HD1 PHE A 309      39.984   5.967  37.628  1.00  1.45           H  
ATOM   4697  HD2 PHE A 309      40.663   2.192  35.780  1.00  1.45           H  
ATOM   4698  HE1 PHE A 309      39.495   6.978  35.427  1.00  1.45           H  
ATOM   4699  HE2 PHE A 309      40.178   3.217  33.551  1.00  1.45           H  
ATOM   4700  HZ  PHE A 309      39.598   5.589  33.389  1.00  1.45           H  
ATOM   4701  N   PRO A 310      37.222   2.553  37.994  1.00  1.29           N  
ATOM   4702  CA  PRO A 310      36.144   1.699  37.473  1.00  1.29           C  
ATOM   4703  C   PRO A 310      36.516   0.664  36.426  1.00  1.29           C  
ATOM   4704  O   PRO A 310      35.944  -0.432  36.420  1.00  1.29           O  
ATOM   4705  CB  PRO A 310      35.228   2.733  36.810  1.00  1.29           C  
ATOM   4706  CG  PRO A 310      35.404   3.956  37.648  1.00  1.29           C  
ATOM   4707  CD  PRO A 310      36.852   3.972  38.007  1.00  1.29           C  
ATOM   4708  HA  PRO A 310      35.628   1.231  38.312  1.00  1.29           H  
ATOM   4709 1HB  PRO A 310      35.535   2.888  35.765  1.00  1.29           H  
ATOM   4710 2HB  PRO A 310      34.211   2.345  36.769  1.00  1.29           H  
ATOM   4711 1HG  PRO A 310      35.089   4.852  37.086  1.00  1.29           H  
ATOM   4712 2HG  PRO A 310      34.769   3.903  38.541  1.00  1.29           H  
ATOM   4713 1HD  PRO A 310      37.426   4.556  37.289  1.00  1.29           H  
ATOM   4714 2HD  PRO A 310      36.894   4.353  39.006  1.00  1.29           H  
ATOM   4715  N   ALA A 311      37.486   0.974  35.566  1.00  1.15           N  
ATOM   4716  CA  ALA A 311      37.895   0.034  34.525  1.00  1.15           C  
ATOM   4717  C   ALA A 311      38.508  -1.220  35.129  1.00  1.15           C  
ATOM   4718  O   ALA A 311      38.537  -2.262  34.483  1.00  1.15           O  
ATOM   4719  CB  ALA A 311      38.868   0.671  33.557  1.00  1.15           C  
ATOM   4720  H   ALA A 311      37.935   1.877  35.617  1.00  1.15           H  
ATOM   4721  HA  ALA A 311      37.006  -0.260  33.970  1.00  1.15           H  
ATOM   4722 1HB  ALA A 311      39.121  -0.045  32.777  1.00  1.15           H  
ATOM   4723 2HB  ALA A 311      38.411   1.549  33.107  1.00  1.15           H  
ATOM   4724 3HB  ALA A 311      39.762   0.946  34.085  1.00  1.15           H  
ATOM   4725  N   ASN A 312      39.011  -1.117  36.362  1.00  1.04           N  
ATOM   4726  CA  ASN A 312      39.628  -2.240  37.033  1.00  1.04           C  
ATOM   4727  C   ASN A 312      38.587  -2.948  37.904  1.00  1.04           C  
ATOM   4728  O   ASN A 312      38.446  -4.169  37.844  1.00  1.04           O  
ATOM   4729  CB  ASN A 312      40.788  -1.736  37.859  1.00  1.04           C  
ATOM   4730  CG  ASN A 312      41.892  -1.160  37.001  1.00  1.04           C  
ATOM   4731  OD1 ASN A 312      42.195  -1.648  35.902  1.00  1.04           O  
ATOM   4732  ND2 ASN A 312      42.493  -0.102  37.485  1.00  1.04           N  
ATOM   4733  H   ASN A 312      38.935  -0.238  36.871  1.00  1.04           H  
ATOM   4734  HA  ASN A 312      39.982  -2.944  36.289  1.00  1.04           H  
ATOM   4735 1HB  ASN A 312      40.442  -0.965  38.549  1.00  1.04           H  
ATOM   4736 2HB  ASN A 312      41.189  -2.551  38.460  1.00  1.04           H  
ATOM   4737 1HD2 ASN A 312      43.227   0.339  36.972  1.00  1.04           H  
ATOM   4738 2HD2 ASN A 312      42.205   0.281  38.391  1.00  1.04           H  
ATOM   4739  N   LYS A 313      37.871  -2.165  38.716  1.00  0.98           N  
ATOM   4740  CA  LYS A 313      36.790  -2.695  39.567  1.00  0.98           C  
ATOM   4741  C   LYS A 313      35.616  -1.751  39.443  1.00  0.98           C  
ATOM   4742  O   LYS A 313      35.689  -0.599  39.870  1.00  0.98           O  
ATOM   4743  CB  LYS A 313      37.184  -2.825  41.035  1.00  0.98           C  
ATOM   4744  CG  LYS A 313      38.364  -3.746  41.339  1.00  0.98           C  
ATOM   4745  CD  LYS A 313      38.008  -5.199  41.113  1.00  0.98           C  
ATOM   4746  CE  LYS A 313      39.159  -6.113  41.489  1.00  0.98           C  
ATOM   4747  NZ  LYS A 313      38.842  -7.532  41.222  1.00  0.98           N  
ATOM   4748  H   LYS A 313      38.063  -1.162  38.700  1.00  0.98           H  
ATOM   4749  HA  LYS A 313      36.478  -3.673  39.194  1.00  0.98           H  
ATOM   4750 1HB  LYS A 313      37.381  -1.858  41.432  1.00  0.98           H  
ATOM   4751 2HB  LYS A 313      36.330  -3.225  41.582  1.00  0.98           H  
ATOM   4752 1HG  LYS A 313      39.216  -3.486  40.715  1.00  0.98           H  
ATOM   4753 2HG  LYS A 313      38.648  -3.628  42.380  1.00  0.98           H  
ATOM   4754 1HD  LYS A 313      37.134  -5.457  41.714  1.00  0.98           H  
ATOM   4755 2HD  LYS A 313      37.752  -5.358  40.063  1.00  0.98           H  
ATOM   4756 1HE  LYS A 313      40.038  -5.832  40.911  1.00  0.98           H  
ATOM   4757 2HE  LYS A 313      39.379  -5.993  42.549  1.00  0.98           H  
ATOM   4758 1HZ  LYS A 313      39.627  -8.111  41.481  1.00  0.98           H  
ATOM   4759 2HZ  LYS A 313      38.030  -7.799  41.762  1.00  0.98           H  
ATOM   4760 3HZ  LYS A 313      38.645  -7.641  40.237  1.00  0.98           H  
ATOM   4761  N   GLY A 314      34.539  -2.238  38.875  1.00  0.95           N  
ATOM   4762  CA  GLY A 314      33.417  -1.394  38.542  1.00  0.95           C  
ATOM   4763  C   GLY A 314      32.166  -1.491  39.397  1.00  0.95           C  
ATOM   4764  O   GLY A 314      32.215  -1.569  40.624  1.00  0.95           O  
ATOM   4765  H   GLY A 314      34.515  -3.209  38.593  1.00  0.95           H  
ATOM   4766 1HA  GLY A 314      33.770  -0.372  38.542  1.00  0.95           H  
ATOM   4767 2HA  GLY A 314      33.159  -1.590  37.523  1.00  0.95           H  
ATOM   4768  N   LEU A 315      31.023  -1.522  38.713  1.00  0.92           N  
ATOM   4769  CA  LEU A 315      29.691  -1.389  39.319  1.00  0.92           C  
ATOM   4770  C   LEU A 315      29.360  -2.407  40.400  1.00  0.92           C  
ATOM   4771  O   LEU A 315      28.805  -2.065  41.440  1.00  0.92           O  
ATOM   4772  CB  LEU A 315      28.664  -1.596  38.204  1.00  0.92           C  
ATOM   4773  CG  LEU A 315      28.557  -0.543  37.172  1.00  0.92           C  
ATOM   4774  CD1 LEU A 315      27.704  -1.055  36.027  1.00  0.92           C  
ATOM   4775  CD2 LEU A 315      27.928   0.637  37.786  1.00  0.92           C  
ATOM   4776  H   LEU A 315      31.098  -1.567  37.695  1.00  0.92           H  
ATOM   4777  HA  LEU A 315      29.605  -0.388  39.742  1.00  0.92           H  
ATOM   4778 1HB  LEU A 315      28.918  -2.510  37.679  1.00  0.92           H  
ATOM   4779 2HB  LEU A 315      27.674  -1.721  38.663  1.00  0.92           H  
ATOM   4780  HG  LEU A 315      29.537  -0.289  36.799  1.00  0.92           H  
ATOM   4781 1HD1 LEU A 315      27.607  -0.283  35.265  1.00  0.92           H  
ATOM   4782 2HD1 LEU A 315      28.175  -1.938  35.593  1.00  0.92           H  
ATOM   4783 3HD1 LEU A 315      26.725  -1.319  36.412  1.00  0.92           H  
ATOM   4784 1HD2 LEU A 315      27.824   1.423  37.046  1.00  0.92           H  
ATOM   4785 2HD2 LEU A 315      26.951   0.351  38.165  1.00  0.92           H  
ATOM   4786 3HD2 LEU A 315      28.541   0.975  38.604  1.00  0.92           H  
ATOM   4787  N   PHE A 316      29.741  -3.644  40.172  1.00  0.89           N  
ATOM   4788  CA  PHE A 316      29.458  -4.731  41.097  1.00  0.89           C  
ATOM   4789  C   PHE A 316      30.777  -5.290  41.584  1.00  0.89           C  
ATOM   4790  O   PHE A 316      30.877  -6.454  41.976  1.00  0.89           O  
ATOM   4791  CB  PHE A 316      28.693  -5.807  40.342  1.00  0.89           C  
ATOM   4792  CG  PHE A 316      27.434  -5.319  39.730  1.00  0.89           C  
ATOM   4793  CD1 PHE A 316      27.458  -4.855  38.432  1.00  0.89           C  
ATOM   4794  CD2 PHE A 316      26.237  -5.341  40.401  1.00  0.89           C  
ATOM   4795  CE1 PHE A 316      26.317  -4.400  37.812  1.00  0.89           C  
ATOM   4796  CE2 PHE A 316      25.086  -4.895  39.781  1.00  0.89           C  
ATOM   4797  CZ  PHE A 316      25.133  -4.421  38.481  1.00  0.89           C  
ATOM   4798  H   PHE A 316      30.220  -3.838  39.306  1.00  0.89           H  
ATOM   4799  HA  PHE A 316      28.878  -4.358  41.943  1.00  0.89           H  
ATOM   4800 1HB  PHE A 316      29.309  -6.181  39.545  1.00  0.89           H  
ATOM   4801 2HB  PHE A 316      28.460  -6.634  41.008  1.00  0.89           H  
ATOM   4802  HD1 PHE A 316      28.405  -4.839  37.904  1.00  0.89           H  
ATOM   4803  HD2 PHE A 316      26.196  -5.707  41.427  1.00  0.89           H  
ATOM   4804  HE1 PHE A 316      26.357  -4.025  36.792  1.00  0.89           H  
ATOM   4805  HE2 PHE A 316      24.140  -4.904  40.321  1.00  0.89           H  
ATOM   4806  HZ  PHE A 316      24.228  -4.059  38.001  1.00  0.89           H  
ATOM   4807  N   GLY A 317      31.828  -4.482  41.412  1.00  0.86           N  
ATOM   4808  CA  GLY A 317      33.206  -4.880  41.658  1.00  0.86           C  
ATOM   4809  C   GLY A 317      33.768  -5.427  40.340  1.00  0.86           C  
ATOM   4810  O   GLY A 317      34.969  -5.628  40.179  1.00  0.86           O  
ATOM   4811  H   GLY A 317      31.679  -3.512  41.127  1.00  0.86           H  
ATOM   4812 1HA  GLY A 317      33.786  -4.015  41.983  1.00  0.86           H  
ATOM   4813 2HA  GLY A 317      33.252  -5.637  42.439  1.00  0.86           H  
ATOM   4814  N   LYS A 318      32.860  -5.637  39.389  1.00  0.82           N  
ATOM   4815  CA  LYS A 318      33.149  -6.142  38.065  1.00  0.82           C  
ATOM   4816  C   LYS A 318      33.657  -4.997  37.202  1.00  0.82           C  
ATOM   4817  O   LYS A 318      32.991  -3.953  37.153  1.00  0.82           O  
ATOM   4818  CB  LYS A 318      31.899  -6.740  37.451  1.00  0.82           C  
ATOM   4819  CG  LYS A 318      31.683  -8.217  37.732  1.00  0.82           C  
ATOM   4820  CD  LYS A 318      31.413  -8.544  39.188  1.00  0.82           C  
ATOM   4821  CE  LYS A 318      31.194 -10.036  39.326  1.00  0.82           C  
ATOM   4822  NZ  LYS A 318      31.080 -10.489  40.737  1.00  0.82           N  
ATOM   4823  H   LYS A 318      31.902  -5.452  39.628  1.00  0.82           H  
ATOM   4824  HA  LYS A 318      33.874  -6.934  38.171  1.00  0.82           H  
ATOM   4825 1HB  LYS A 318      31.029  -6.194  37.800  1.00  0.82           H  
ATOM   4826 2HB  LYS A 318      31.948  -6.629  36.365  1.00  0.82           H  
ATOM   4827 1HG  LYS A 318      30.847  -8.567  37.139  1.00  0.82           H  
ATOM   4828 2HG  LYS A 318      32.571  -8.768  37.418  1.00  0.82           H  
ATOM   4829 1HD  LYS A 318      32.261  -8.248  39.803  1.00  0.82           H  
ATOM   4830 2HD  LYS A 318      30.537  -8.035  39.541  1.00  0.82           H  
ATOM   4831 1HE  LYS A 318      30.287 -10.312  38.794  1.00  0.82           H  
ATOM   4832 2HE  LYS A 318      32.035 -10.542  38.865  1.00  0.82           H  
ATOM   4833 1HZ  LYS A 318      30.956 -11.517  40.733  1.00  0.82           H  
ATOM   4834 2HZ  LYS A 318      31.923 -10.271  41.232  1.00  0.82           H  
ATOM   4835 3HZ  LYS A 318      30.299 -10.049  41.188  1.00  0.82           H  
ATOM   4836  N   PRO A 319      34.749  -5.168  36.447  1.00  0.78           N  
ATOM   4837  CA  PRO A 319      35.372  -4.136  35.645  1.00  0.78           C  
ATOM   4838  C   PRO A 319      34.316  -3.479  34.792  1.00  0.78           C  
ATOM   4839  O   PRO A 319      33.524  -4.175  34.136  1.00  0.78           O  
ATOM   4840  CB  PRO A 319      36.328  -4.965  34.787  1.00  0.78           C  
ATOM   4841  CG  PRO A 319      36.671  -6.133  35.656  1.00  0.78           C  
ATOM   4842  CD  PRO A 319      35.428  -6.471  36.387  1.00  0.78           C  
ATOM   4843  HA  PRO A 319      35.902  -3.408  36.281  1.00  0.78           H  
ATOM   4844 1HB  PRO A 319      35.845  -5.255  33.845  1.00  0.78           H  
ATOM   4845 2HB  PRO A 319      37.217  -4.372  34.522  1.00  0.78           H  
ATOM   4846 1HG  PRO A 319      36.990  -6.967  35.023  1.00  0.78           H  
ATOM   4847 2HG  PRO A 319      37.518  -5.889  36.314  1.00  0.78           H  
ATOM   4848 1HD  PRO A 319      34.816  -7.231  35.864  1.00  0.78           H  
ATOM   4849 2HD  PRO A 319      35.773  -6.790  37.379  1.00  0.78           H  
ATOM   4850  N   THR A 320      34.314  -2.151  34.811  1.00  0.74           N  
ATOM   4851  CA  THR A 320      33.328  -1.395  34.075  1.00  0.74           C  
ATOM   4852  C   THR A 320      33.942  -0.269  33.259  1.00  0.74           C  
ATOM   4853  O   THR A 320      34.667   0.581  33.778  1.00  0.74           O  
ATOM   4854  CB  THR A 320      32.269  -0.812  35.031  1.00  0.74           C  
ATOM   4855  OG1 THR A 320      31.589  -1.907  35.768  1.00  0.74           O  
ATOM   4856  CG2 THR A 320      31.223   0.013  34.239  1.00  0.74           C  
ATOM   4857  H   THR A 320      35.003  -1.644  35.364  1.00  0.74           H  
ATOM   4858  HA  THR A 320      32.832  -2.071  33.402  1.00  0.74           H  
ATOM   4859  HB  THR A 320      32.763  -0.152  35.746  1.00  0.74           H  
ATOM   4860  HG1 THR A 320      32.239  -2.623  36.078  1.00  0.74           H  
ATOM   4861 1HG2 THR A 320      30.492   0.434  34.911  1.00  0.74           H  
ATOM   4862 2HG2 THR A 320      31.718   0.826  33.712  1.00  0.74           H  
ATOM   4863 3HG2 THR A 320      30.720  -0.630  33.516  1.00  0.74           H  
ATOM   4864  N   VAL A 321      33.575  -0.210  31.996  1.00  0.70           N  
ATOM   4865  CA  VAL A 321      34.043   0.864  31.142  1.00  0.70           C  
ATOM   4866  C   VAL A 321      33.034   1.965  30.964  1.00  0.70           C  
ATOM   4867  O   VAL A 321      32.058   1.800  30.243  1.00  0.70           O  
ATOM   4868  CB  VAL A 321      34.403   0.300  29.788  1.00  0.70           C  
ATOM   4869  CG1 VAL A 321      34.795   1.355  28.880  1.00  0.70           C  
ATOM   4870  CG2 VAL A 321      35.524  -0.618  29.969  1.00  0.70           C  
ATOM   4871  H   VAL A 321      32.966  -0.946  31.630  1.00  0.70           H  
ATOM   4872  HA  VAL A 321      34.944   1.287  31.587  1.00  0.70           H  
ATOM   4873  HB  VAL A 321      33.545  -0.218  29.363  1.00  0.70           H  
ATOM   4874 1HG1 VAL A 321      35.032   0.908  27.938  1.00  0.70           H  
ATOM   4875 2HG1 VAL A 321      33.953   2.028  28.768  1.00  0.70           H  
ATOM   4876 3HG1 VAL A 321      35.643   1.890  29.265  1.00  0.70           H  
ATOM   4877 1HG2 VAL A 321      35.800  -1.019  29.037  1.00  0.70           H  
ATOM   4878 2HG2 VAL A 321      36.369  -0.071  30.393  1.00  0.70           H  
ATOM   4879 3HG2 VAL A 321      35.228  -1.421  30.643  1.00  0.70           H  
ATOM   4880  N   LEU A 322      33.299   3.103  31.591  1.00  0.68           N  
ATOM   4881  CA  LEU A 322      32.372   4.221  31.537  1.00  0.68           C  
ATOM   4882  C   LEU A 322      32.875   5.383  30.690  1.00  0.68           C  
ATOM   4883  O   LEU A 322      33.924   5.976  30.987  1.00  0.68           O  
ATOM   4884  CB  LEU A 322      32.030   4.688  32.953  1.00  0.68           C  
ATOM   4885  CG  LEU A 322      31.126   5.895  33.042  1.00  0.68           C  
ATOM   4886  CD1 LEU A 322      29.798   5.605  32.400  1.00  0.68           C  
ATOM   4887  CD2 LEU A 322      30.925   6.187  34.481  1.00  0.68           C  
ATOM   4888  H   LEU A 322      34.136   3.169  32.154  1.00  0.68           H  
ATOM   4889  HA  LEU A 322      31.452   3.867  31.090  1.00  0.68           H  
ATOM   4890 1HB  LEU A 322      31.542   3.867  33.481  1.00  0.68           H  
ATOM   4891 2HB  LEU A 322      32.956   4.930  33.476  1.00  0.68           H  
ATOM   4892  HG  LEU A 322      31.582   6.746  32.532  1.00  0.68           H  
ATOM   4893 1HD1 LEU A 322      29.168   6.445  32.474  1.00  0.68           H  
ATOM   4894 2HD1 LEU A 322      29.941   5.372  31.357  1.00  0.68           H  
ATOM   4895 3HD1 LEU A 322      29.337   4.785  32.898  1.00  0.68           H  
ATOM   4896 1HD2 LEU A 322      30.277   7.040  34.593  1.00  0.68           H  
ATOM   4897 2HD2 LEU A 322      30.478   5.328  34.965  1.00  0.68           H  
ATOM   4898 3HD2 LEU A 322      31.878   6.385  34.934  1.00  0.68           H  
ATOM   4899  N   ASN A 323      32.089   5.700  29.659  1.00  0.67           N  
ATOM   4900  CA  ASN A 323      32.360   6.777  28.702  1.00  0.67           C  
ATOM   4901  C   ASN A 323      31.061   7.551  28.434  1.00  0.67           C  
ATOM   4902  O   ASN A 323      29.980   7.092  28.796  1.00  0.67           O  
ATOM   4903  CB  ASN A 323      32.902   6.234  27.387  1.00  0.67           C  
ATOM   4904  CG  ASN A 323      34.227   5.569  27.442  1.00  0.67           C  
ATOM   4905  OD1 ASN A 323      35.288   6.209  27.524  1.00  0.67           O  
ATOM   4906  ND2 ASN A 323      34.185   4.266  27.396  1.00  0.67           N  
ATOM   4907  H   ASN A 323      31.255   5.120  29.533  1.00  0.67           H  
ATOM   4908  HA  ASN A 323      33.077   7.472  29.136  1.00  0.67           H  
ATOM   4909 1HB  ASN A 323      32.247   5.553  26.994  1.00  0.67           H  
ATOM   4910 2HB  ASN A 323      32.963   7.051  26.669  1.00  0.67           H  
ATOM   4911 1HD2 ASN A 323      35.027   3.727  27.410  1.00  0.67           H  
ATOM   4912 2HD2 ASN A 323      33.282   3.787  27.356  1.00  0.67           H  
ATOM   4913  N   ASN A 324      31.155   8.726  27.822  1.00  0.66           N  
ATOM   4914  CA  ASN A 324      29.944   9.485  27.484  1.00  0.66           C  
ATOM   4915  C   ASN A 324      29.304   9.005  26.175  1.00  0.66           C  
ATOM   4916  O   ASN A 324      29.974   8.382  25.337  1.00  0.66           O  
ATOM   4917  CB  ASN A 324      30.209  10.978  27.449  1.00  0.66           C  
ATOM   4918  CG  ASN A 324      31.053  11.407  26.375  1.00  0.66           C  
ATOM   4919  OD1 ASN A 324      32.258  11.058  26.295  1.00  0.66           O  
ATOM   4920  ND2 ASN A 324      30.446  12.167  25.510  1.00  0.66           N  
ATOM   4921  H   ASN A 324      32.064   9.089  27.571  1.00  0.66           H  
ATOM   4922  HA  ASN A 324      29.201   9.314  28.256  1.00  0.66           H  
ATOM   4923 1HB  ASN A 324      29.250  11.507  27.363  1.00  0.66           H  
ATOM   4924 2HB  ASN A 324      30.661  11.288  28.389  1.00  0.66           H  
ATOM   4925 1HD2 ASN A 324      30.927  12.535  24.722  1.00  0.66           H  
ATOM   4926 2HD2 ASN A 324      29.437  12.364  25.635  1.00  0.66           H  
ATOM   4927  N   VAL A 325      28.027   9.355  25.983  1.00  0.65           N  
ATOM   4928  CA  VAL A 325      27.270   8.974  24.779  1.00  0.65           C  
ATOM   4929  C   VAL A 325      27.903   9.399  23.474  1.00  0.65           C  
ATOM   4930  O   VAL A 325      28.026   8.576  22.568  1.00  0.65           O  
ATOM   4931  CB  VAL A 325      25.884   9.625  24.797  1.00  0.65           C  
ATOM   4932  CG1 VAL A 325      25.235   9.441  23.536  1.00  0.65           C  
ATOM   4933  CG2 VAL A 325      25.022   9.061  25.792  1.00  0.65           C  
ATOM   4934  H   VAL A 325      27.557   9.864  26.737  1.00  0.65           H  
ATOM   4935  HA  VAL A 325      27.170   7.895  24.752  1.00  0.65           H  
ATOM   4936  HB  VAL A 325      26.009  10.666  24.966  1.00  0.65           H  
ATOM   4937 1HG1 VAL A 325      24.259   9.923  23.540  1.00  0.65           H  
ATOM   4938 2HG1 VAL A 325      25.842   9.858  22.763  1.00  0.65           H  
ATOM   4939 3HG1 VAL A 325      25.128   8.393  23.398  1.00  0.65           H  
ATOM   4940 1HG2 VAL A 325      24.074   9.580  25.748  1.00  0.65           H  
ATOM   4941 2HG2 VAL A 325      24.861   8.020  25.582  1.00  0.65           H  
ATOM   4942 3HG2 VAL A 325      25.477   9.187  26.762  1.00  0.65           H  
ATOM   4943  N   GLU A 326      28.332  10.651  23.358  1.00  0.64           N  
ATOM   4944  CA  GLU A 326      28.984  11.046  22.109  1.00  0.64           C  
ATOM   4945  C   GLU A 326      30.247  10.224  21.798  1.00  0.64           C  
ATOM   4946  O   GLU A 326      30.525   9.918  20.633  1.00  0.64           O  
ATOM   4947  CB  GLU A 326      29.354  12.509  22.104  1.00  0.64           C  
ATOM   4948  CG  GLU A 326      29.905  12.962  20.808  1.00  0.64           C  
ATOM   4949  CD  GLU A 326      30.362  14.341  20.868  1.00  0.64           C  
ATOM   4950  OE1 GLU A 326      30.270  14.944  21.914  1.00  0.64           O  
ATOM   4951  OE2 GLU A 326      30.888  14.797  19.907  1.00  0.64           O  
ATOM   4952  H   GLU A 326      28.158  11.326  24.118  1.00  0.64           H  
ATOM   4953  HA  GLU A 326      28.272  10.884  21.301  1.00  0.64           H  
ATOM   4954 1HB  GLU A 326      28.466  13.088  22.303  1.00  0.64           H  
ATOM   4955 2HB  GLU A 326      30.081  12.723  22.873  1.00  0.64           H  
ATOM   4956 1HG  GLU A 326      30.738  12.321  20.535  1.00  0.64           H  
ATOM   4957 2HG  GLU A 326      29.138  12.869  20.037  1.00  0.64           H  
ATOM   4958  N   THR A 327      31.039   9.876  22.824  1.00  0.63           N  
ATOM   4959  CA  THR A 327      32.259   9.114  22.553  1.00  0.63           C  
ATOM   4960  C   THR A 327      31.847   7.809  21.930  1.00  0.63           C  
ATOM   4961  O   THR A 327      32.398   7.376  20.916  1.00  0.63           O  
ATOM   4962  CB  THR A 327      33.085   8.805  23.816  1.00  0.63           C  
ATOM   4963  OG1 THR A 327      33.521  10.023  24.431  1.00  0.63           O  
ATOM   4964  CG2 THR A 327      34.302   7.973  23.468  1.00  0.63           C  
ATOM   4965  H   THR A 327      30.776  10.114  23.773  1.00  0.63           H  
ATOM   4966  HA  THR A 327      32.879   9.661  21.844  1.00  0.63           H  
ATOM   4967  HB  THR A 327      32.467   8.253  24.524  1.00  0.63           H  
ATOM   4968  HG1 THR A 327      32.794  10.422  24.906  1.00  0.63           H  
ATOM   4969 1HG2 THR A 327      34.865   7.761  24.376  1.00  0.63           H  
ATOM   4970 2HG2 THR A 327      33.988   7.035  23.011  1.00  0.63           H  
ATOM   4971 3HG2 THR A 327      34.932   8.526  22.773  1.00  0.63           H  
ATOM   4972  N   TYR A 328      30.843   7.186  22.536  1.00  0.62           N  
ATOM   4973  CA  TYR A 328      30.347   5.941  22.008  1.00  0.62           C  
ATOM   4974  C   TYR A 328      29.780   6.114  20.602  1.00  0.62           C  
ATOM   4975  O   TYR A 328      30.156   5.388  19.688  1.00  0.62           O  
ATOM   4976  CB  TYR A 328      29.270   5.372  22.954  1.00  0.62           C  
ATOM   4977  CG  TYR A 328      29.803   4.662  24.116  1.00  0.62           C  
ATOM   4978  CD1 TYR A 328      29.506   5.129  25.339  1.00  0.62           C  
ATOM   4979  CD2 TYR A 328      30.604   3.534  23.964  1.00  0.62           C  
ATOM   4980  CE1 TYR A 328      29.985   4.512  26.433  1.00  0.62           C  
ATOM   4981  CE2 TYR A 328      31.097   2.923  25.085  1.00  0.62           C  
ATOM   4982  CZ  TYR A 328      30.784   3.417  26.312  1.00  0.62           C  
ATOM   4983  OH  TYR A 328      31.312   2.861  27.427  1.00  0.62           O  
ATOM   4984  H   TYR A 328      30.429   7.597  23.376  1.00  0.62           H  
ATOM   4985  HA  TYR A 328      31.175   5.237  21.954  1.00  0.62           H  
ATOM   4986 1HB  TYR A 328      28.670   6.201  23.332  1.00  0.62           H  
ATOM   4987 2HB  TYR A 328      28.603   4.733  22.444  1.00  0.62           H  
ATOM   4988  HD1 TYR A 328      28.896   6.012  25.434  1.00  0.62           H  
ATOM   4989  HD2 TYR A 328      30.850   3.152  22.970  1.00  0.62           H  
ATOM   4990  HE1 TYR A 328      29.765   4.899  27.407  1.00  0.62           H  
ATOM   4991  HE2 TYR A 328      31.737   2.067  25.008  1.00  0.62           H  
ATOM   4992  HH  TYR A 328      30.767   3.118  28.211  1.00  0.62           H  
ATOM   4993  N   ALA A 329      29.028   7.176  20.368  1.00  0.62           N  
ATOM   4994  CA  ALA A 329      28.384   7.389  19.077  1.00  0.62           C  
ATOM   4995  C   ALA A 329      29.383   7.439  17.924  1.00  0.62           C  
ATOM   4996  O   ALA A 329      29.046   7.056  16.804  1.00  0.62           O  
ATOM   4997  CB  ALA A 329      27.570   8.648  19.126  1.00  0.62           C  
ATOM   4998  H   ALA A 329      28.806   7.801  21.136  1.00  0.62           H  
ATOM   4999  HA  ALA A 329      27.712   6.548  18.900  1.00  0.62           H  
ATOM   5000 1HB  ALA A 329      27.043   8.791  18.182  1.00  0.62           H  
ATOM   5001 2HB  ALA A 329      26.862   8.550  19.931  1.00  0.62           H  
ATOM   5002 3HB  ALA A 329      28.224   9.495  19.309  1.00  0.62           H  
ATOM   5003  N   ASN A 330      30.606   7.912  18.180  1.00  0.61           N  
ATOM   5004  CA  ASN A 330      31.646   7.950  17.151  1.00  0.61           C  
ATOM   5005  C   ASN A 330      32.333   6.590  16.882  1.00  0.61           C  
ATOM   5006  O   ASN A 330      32.968   6.409  15.833  1.00  0.61           O  
ATOM   5007  CB  ASN A 330      32.706   8.977  17.506  1.00  0.61           C  
ATOM   5008  CG  ASN A 330      32.278  10.414  17.270  1.00  0.61           C  
ATOM   5009  OD1 ASN A 330      32.125  10.824  16.114  1.00  0.61           O  
ATOM   5010  ND2 ASN A 330      32.097  11.178  18.300  1.00  0.61           N  
ATOM   5011  H   ASN A 330      30.804   8.273  19.117  1.00  0.61           H  
ATOM   5012  HA  ASN A 330      31.175   8.260  16.218  1.00  0.61           H  
ATOM   5013 1HB  ASN A 330      32.960   8.864  18.566  1.00  0.61           H  
ATOM   5014 2HB  ASN A 330      33.611   8.777  16.933  1.00  0.61           H  
ATOM   5015 1HD2 ASN A 330      31.830  12.135  18.159  1.00  0.61           H  
ATOM   5016 2HD2 ASN A 330      32.208  10.807  19.227  1.00  0.61           H  
ATOM   5017  N   ILE A 331      32.190   5.615  17.783  1.00  0.61           N  
ATOM   5018  CA  ILE A 331      32.910   4.357  17.600  1.00  0.61           C  
ATOM   5019  C   ILE A 331      32.579   3.622  16.296  1.00  0.61           C  
ATOM   5020  O   ILE A 331      33.507   3.200  15.610  1.00  0.61           O  
ATOM   5021  CB  ILE A 331      32.730   3.380  18.787  1.00  0.61           C  
ATOM   5022  CG1 ILE A 331      33.354   3.928  20.048  1.00  0.61           C  
ATOM   5023  CG2 ILE A 331      33.308   2.030  18.399  1.00  0.61           C  
ATOM   5024  CD1 ILE A 331      34.800   4.069  19.961  1.00  0.61           C  
ATOM   5025  H   ILE A 331      31.599   5.749  18.602  1.00  0.61           H  
ATOM   5026  HA  ILE A 331      33.969   4.597  17.567  1.00  0.61           H  
ATOM   5027  HB  ILE A 331      31.699   3.247  19.020  1.00  0.61           H  
ATOM   5028 1HG1 ILE A 331      32.927   4.911  20.251  1.00  0.61           H  
ATOM   5029 2HG1 ILE A 331      33.110   3.271  20.877  1.00  0.61           H  
ATOM   5030 1HG2 ILE A 331      33.159   1.338  19.212  1.00  0.61           H  
ATOM   5031 2HG2 ILE A 331      32.796   1.658  17.518  1.00  0.61           H  
ATOM   5032 3HG2 ILE A 331      34.374   2.124  18.184  1.00  0.61           H  
ATOM   5033 1HD1 ILE A 331      35.178   4.463  20.892  1.00  0.61           H  
ATOM   5034 2HD1 ILE A 331      35.231   3.114  19.773  1.00  0.61           H  
ATOM   5035 3HD1 ILE A 331      35.031   4.732  19.153  1.00  0.61           H  
ATOM   5036  N   PRO A 332      31.299   3.457  15.884  1.00  0.61           N  
ATOM   5037  CA  PRO A 332      30.915   2.802  14.656  1.00  0.61           C  
ATOM   5038  C   PRO A 332      31.500   3.474  13.416  1.00  0.61           C  
ATOM   5039  O   PRO A 332      31.647   2.837  12.375  1.00  0.61           O  
ATOM   5040  CB  PRO A 332      29.381   2.938  14.672  1.00  0.61           C  
ATOM   5041  CG  PRO A 332      29.023   3.111  16.114  1.00  0.61           C  
ATOM   5042  CD  PRO A 332      30.141   3.934  16.658  1.00  0.61           C  
ATOM   5043  HA  PRO A 332      31.225   1.753  14.714  1.00  0.61           H  
ATOM   5044 1HB  PRO A 332      29.087   3.808  14.070  1.00  0.61           H  
ATOM   5045 2HB  PRO A 332      28.899   2.075  14.224  1.00  0.61           H  
ATOM   5046 1HG  PRO A 332      28.044   3.617  16.213  1.00  0.61           H  
ATOM   5047 2HG  PRO A 332      28.922   2.140  16.612  1.00  0.61           H  
ATOM   5048 1HD  PRO A 332      29.953   4.958  16.416  1.00  0.61           H  
ATOM   5049 2HD  PRO A 332      30.206   3.774  17.694  1.00  0.61           H  
ATOM   5050  N   LYS A 333      31.866   4.761  13.521  1.00  0.60           N  
ATOM   5051  CA  LYS A 333      32.395   5.473  12.376  1.00  0.60           C  
ATOM   5052  C   LYS A 333      33.870   5.162  12.251  1.00  0.60           C  
ATOM   5053  O   LYS A 333      34.388   5.002  11.147  1.00  0.60           O  
ATOM   5054  CB  LYS A 333      32.113   6.960  12.534  1.00  0.60           C  
ATOM   5055  CG  LYS A 333      30.608   7.281  12.544  1.00  0.60           C  
ATOM   5056  CD  LYS A 333      29.977   7.014  11.185  1.00  0.60           C  
ATOM   5057  CE  LYS A 333      28.508   7.429  11.158  1.00  0.60           C  
ATOM   5058  NZ  LYS A 333      27.876   7.135   9.840  1.00  0.60           N  
ATOM   5059  H   LYS A 333      31.810   5.268  14.400  1.00  0.60           H  
ATOM   5060  HA  LYS A 333      31.895   5.118  11.476  1.00  0.60           H  
ATOM   5061 1HB  LYS A 333      32.552   7.329  13.462  1.00  0.60           H  
ATOM   5062 2HB  LYS A 333      32.556   7.508  11.713  1.00  0.60           H  
ATOM   5063 1HG  LYS A 333      30.126   6.635  13.283  1.00  0.60           H  
ATOM   5064 2HG  LYS A 333      30.421   8.298  12.838  1.00  0.60           H  
ATOM   5065 1HD  LYS A 333      30.518   7.572  10.420  1.00  0.60           H  
ATOM   5066 2HD  LYS A 333      30.048   5.949  10.954  1.00  0.60           H  
ATOM   5067 1HE  LYS A 333      27.973   6.891  11.938  1.00  0.60           H  
ATOM   5068 2HE  LYS A 333      28.433   8.499  11.351  1.00  0.60           H  
ATOM   5069 1HZ  LYS A 333      26.908   7.419   9.860  1.00  0.60           H  
ATOM   5070 2HZ  LYS A 333      28.362   7.644   9.117  1.00  0.60           H  
ATOM   5071 3HZ  LYS A 333      27.932   6.145   9.652  1.00  0.60           H  
ATOM   5072  N   ILE A 334      34.532   4.989  13.391  1.00  0.60           N  
ATOM   5073  CA  ILE A 334      35.934   4.595  13.394  1.00  0.60           C  
ATOM   5074  C   ILE A 334      36.057   3.204  12.805  1.00  0.60           C  
ATOM   5075  O   ILE A 334      36.867   2.940  11.915  1.00  0.60           O  
ATOM   5076  CB  ILE A 334      36.500   4.597  14.822  1.00  0.60           C  
ATOM   5077  CG1 ILE A 334      36.574   6.011  15.321  1.00  0.60           C  
ATOM   5078  CG2 ILE A 334      37.856   3.896  14.878  1.00  0.60           C  
ATOM   5079  CD1 ILE A 334      36.831   6.098  16.754  1.00  0.60           C  
ATOM   5080  H   ILE A 334      34.046   5.159  14.276  1.00  0.60           H  
ATOM   5081  HA  ILE A 334      36.503   5.292  12.779  1.00  0.60           H  
ATOM   5082  HB  ILE A 334      35.815   4.069  15.478  1.00  0.60           H  
ATOM   5083 1HG1 ILE A 334      37.372   6.519  14.799  1.00  0.60           H  
ATOM   5084 2HG1 ILE A 334      35.631   6.523  15.108  1.00  0.60           H  
ATOM   5085 1HG2 ILE A 334      38.225   3.897  15.893  1.00  0.60           H  
ATOM   5086 2HG2 ILE A 334      37.737   2.871  14.541  1.00  0.60           H  
ATOM   5087 3HG2 ILE A 334      38.558   4.405  14.242  1.00  0.60           H  
ATOM   5088 1HD1 ILE A 334      36.880   7.136  17.030  1.00  0.60           H  
ATOM   5089 2HD1 ILE A 334      36.031   5.614  17.279  1.00  0.60           H  
ATOM   5090 3HD1 ILE A 334      37.771   5.612  16.993  1.00  0.60           H  
ATOM   5091  N   ILE A 335      35.182   2.325  13.260  1.00  0.60           N  
ATOM   5092  CA  ILE A 335      35.182   0.959  12.793  1.00  0.60           C  
ATOM   5093  C   ILE A 335      34.893   0.830  11.290  1.00  0.60           C  
ATOM   5094  O   ILE A 335      35.563   0.051  10.600  1.00  0.60           O  
ATOM   5095  CB  ILE A 335      34.173   0.163  13.613  1.00  0.60           C  
ATOM   5096  CG1 ILE A 335      34.653   0.079  15.097  1.00  0.60           C  
ATOM   5097  CG2 ILE A 335      33.863  -1.150  12.992  1.00  0.60           C  
ATOM   5098  CD1 ILE A 335      35.996  -0.578  15.293  1.00  0.60           C  
ATOM   5099  H   ILE A 335      34.523   2.615  13.986  1.00  0.60           H  
ATOM   5100  HA  ILE A 335      36.173   0.545  12.978  1.00  0.60           H  
ATOM   5101  HB  ILE A 335      33.249   0.738  13.634  1.00  0.60           H  
ATOM   5102 1HG1 ILE A 335      34.720   1.086  15.490  1.00  0.60           H  
ATOM   5103 2HG1 ILE A 335      33.921  -0.470  15.672  1.00  0.60           H  
ATOM   5104 1HG2 ILE A 335      33.103  -1.607  13.575  1.00  0.60           H  
ATOM   5105 2HG2 ILE A 335      33.485  -0.990  11.988  1.00  0.60           H  
ATOM   5106 3HG2 ILE A 335      34.753  -1.775  12.957  1.00  0.60           H  
ATOM   5107 1HD1 ILE A 335      36.252  -0.570  16.345  1.00  0.60           H  
ATOM   5108 2HD1 ILE A 335      35.957  -1.603  14.932  1.00  0.60           H  
ATOM   5109 3HD1 ILE A 335      36.752  -0.024  14.739  1.00  0.60           H  
ATOM   5110  N   LEU A 336      33.933   1.598  10.763  1.00  0.60           N  
ATOM   5111  CA  LEU A 336      33.624   1.513   9.338  1.00  0.60           C  
ATOM   5112  C   LEU A 336      34.511   2.303   8.390  1.00  0.60           C  
ATOM   5113  O   LEU A 336      34.850   1.800   7.315  1.00  0.60           O  
ATOM   5114  CB  LEU A 336      32.192   1.948   9.096  1.00  0.60           C  
ATOM   5115  CG  LEU A 336      31.195   1.033   9.652  1.00  0.60           C  
ATOM   5116  CD1 LEU A 336      29.806   1.625   9.466  1.00  0.60           C  
ATOM   5117  CD2 LEU A 336      31.345  -0.314   8.964  1.00  0.60           C  
ATOM   5118  H   LEU A 336      33.376   2.215  11.356  1.00  0.60           H  
ATOM   5119  HA  LEU A 336      33.703   0.466   9.058  1.00  0.60           H  
ATOM   5120 1HB  LEU A 336      32.047   2.926   9.563  1.00  0.60           H  
ATOM   5121 2HB  LEU A 336      32.024   2.045   8.025  1.00  0.60           H  
ATOM   5122  HG  LEU A 336      31.382   0.912  10.699  1.00  0.60           H  
ATOM   5123 1HD1 LEU A 336      29.062   0.964   9.884  1.00  0.60           H  
ATOM   5124 2HD1 LEU A 336      29.760   2.588   9.978  1.00  0.60           H  
ATOM   5125 3HD1 LEU A 336      29.609   1.764   8.405  1.00  0.60           H  
ATOM   5126 1HD2 LEU A 336      30.639  -1.006   9.353  1.00  0.60           H  
ATOM   5127 2HD2 LEU A 336      31.176  -0.194   7.898  1.00  0.60           H  
ATOM   5128 3HD2 LEU A 336      32.349  -0.695   9.130  1.00  0.60           H  
ATOM   5129  N   ASN A 337      34.892   3.524   8.756  1.00  0.61           N  
ATOM   5130  CA  ASN A 337      35.672   4.347   7.845  1.00  0.61           C  
ATOM   5131  C   ASN A 337      37.174   4.230   8.085  1.00  0.61           C  
ATOM   5132  O   ASN A 337      37.979   4.710   7.280  1.00  0.61           O  
ATOM   5133  CB  ASN A 337      35.214   5.779   7.958  1.00  0.61           C  
ATOM   5134  CG  ASN A 337      33.835   6.004   7.411  1.00  0.61           C  
ATOM   5135  OD1 ASN A 337      33.480   5.482   6.346  1.00  0.61           O  
ATOM   5136  ND2 ASN A 337      33.041   6.759   8.120  1.00  0.61           N  
ATOM   5137  H   ASN A 337      34.624   3.916   9.657  1.00  0.61           H  
ATOM   5138  HA  ASN A 337      35.484   4.006   6.828  1.00  0.61           H  
ATOM   5139 1HB  ASN A 337      35.227   6.065   9.000  1.00  0.61           H  
ATOM   5140 2HB  ASN A 337      35.910   6.419   7.430  1.00  0.61           H  
ATOM   5141 1HD2 ASN A 337      32.112   6.943   7.803  1.00  0.61           H  
ATOM   5142 2HD2 ASN A 337      33.368   7.149   8.983  1.00  0.61           H  
ATOM   5143  N   GLY A 338      37.551   3.539   9.156  1.00  0.61           N  
ATOM   5144  CA  GLY A 338      38.937   3.308   9.497  1.00  0.61           C  
ATOM   5145  C   GLY A 338      39.461   4.372  10.434  1.00  0.61           C  
ATOM   5146  O   GLY A 338      39.160   5.566  10.290  1.00  0.61           O  
ATOM   5147  H   GLY A 338      36.866   3.179   9.815  1.00  0.61           H  
ATOM   5148 1HA  GLY A 338      39.027   2.332   9.980  1.00  0.61           H  
ATOM   5149 2HA  GLY A 338      39.541   3.277   8.593  1.00  0.61           H  
ATOM   5150  N   ALA A 339      40.358   3.953  11.310  1.00  0.63           N  
ATOM   5151  CA  ALA A 339      40.979   4.839  12.269  1.00  0.63           C  
ATOM   5152  C   ALA A 339      41.667   5.996  11.605  1.00  0.63           C  
ATOM   5153  O   ALA A 339      41.604   7.103  12.119  1.00  0.63           O  
ATOM   5154  CB  ALA A 339      42.004   4.083  13.066  1.00  0.63           C  
ATOM   5155  H   ALA A 339      40.564   2.955  11.364  1.00  0.63           H  
ATOM   5156  HA  ALA A 339      40.207   5.233  12.924  1.00  0.63           H  
ATOM   5157 1HB  ALA A 339      42.452   4.735  13.776  1.00  0.63           H  
ATOM   5158 2HB  ALA A 339      41.531   3.262  13.579  1.00  0.63           H  
ATOM   5159 3HB  ALA A 339      42.772   3.695  12.402  1.00  0.63           H  
ATOM   5160  N   GLU A 340      42.282   5.760  10.448  1.00  0.64           N  
ATOM   5161  CA  GLU A 340      43.007   6.804   9.734  1.00  0.64           C  
ATOM   5162  C   GLU A 340      42.087   7.946   9.315  1.00  0.64           C  
ATOM   5163  O   GLU A 340      42.487   9.114   9.283  1.00  0.64           O  
ATOM   5164  CB  GLU A 340      43.688   6.214   8.499  1.00  0.64           C  
ATOM   5165  CG  GLU A 340      44.851   5.273   8.809  1.00  0.64           C  
ATOM   5166  CD  GLU A 340      45.473   4.660   7.570  1.00  0.64           C  
ATOM   5167  OE1 GLU A 340      44.939   4.843   6.502  1.00  0.64           O  
ATOM   5168  OE2 GLU A 340      46.485   4.009   7.700  1.00  0.64           O  
ATOM   5169  H   GLU A 340      42.258   4.824  10.069  1.00  0.64           H  
ATOM   5170  HA  GLU A 340      43.774   7.202  10.396  1.00  0.64           H  
ATOM   5171 1HB  GLU A 340      42.954   5.662   7.912  1.00  0.64           H  
ATOM   5172 2HB  GLU A 340      44.066   7.022   7.873  1.00  0.64           H  
ATOM   5173 1HG  GLU A 340      45.616   5.828   9.350  1.00  0.64           H  
ATOM   5174 2HG  GLU A 340      44.489   4.478   9.461  1.00  0.64           H  
ATOM   5175  N   TRP A 341      40.858   7.610   8.936  1.00  0.66           N  
ATOM   5176  CA  TRP A 341      39.919   8.628   8.518  1.00  0.66           C  
ATOM   5177  C   TRP A 341      39.581   9.524   9.675  1.00  0.66           C  
ATOM   5178  O   TRP A 341      39.713  10.748   9.607  1.00  0.66           O  
ATOM   5179  CB  TRP A 341      38.654   7.974   7.967  1.00  0.66           C  
ATOM   5180  CG  TRP A 341      37.512   8.906   7.710  1.00  0.66           C  
ATOM   5181  CD1 TRP A 341      37.282   9.685   6.620  1.00  0.66           C  
ATOM   5182  CD2 TRP A 341      36.384   9.113   8.600  1.00  0.66           C  
ATOM   5183  NE1 TRP A 341      36.095  10.373   6.774  1.00  0.66           N  
ATOM   5184  CE2 TRP A 341      35.537  10.024   7.984  1.00  0.66           C  
ATOM   5185  CE3 TRP A 341      36.032   8.587   9.851  1.00  0.66           C  
ATOM   5186  CZ2 TRP A 341      34.353  10.430   8.577  1.00  0.66           C  
ATOM   5187  CZ3 TRP A 341      34.857   8.983  10.436  1.00  0.66           C  
ATOM   5188  CH2 TRP A 341      34.039   9.875   9.822  1.00  0.66           C  
ATOM   5189  H   TRP A 341      40.536   6.649   9.018  1.00  0.66           H  
ATOM   5190  HA  TRP A 341      40.379   9.227   7.733  1.00  0.66           H  
ATOM   5191 1HB  TRP A 341      38.889   7.455   7.039  1.00  0.66           H  
ATOM   5192 2HB  TRP A 341      38.306   7.219   8.665  1.00  0.66           H  
ATOM   5193  HD1 TRP A 341      37.937   9.754   5.755  1.00  0.66           H  
ATOM   5194  HE1 TRP A 341      35.697  11.016   6.105  1.00  0.66           H  
ATOM   5195  HE3 TRP A 341      36.679   7.861  10.342  1.00  0.66           H  
ATOM   5196  HZ2 TRP A 341      33.677  11.142   8.102  1.00  0.66           H  
ATOM   5197  HZ3 TRP A 341      34.597   8.555  11.401  1.00  0.66           H  
ATOM   5198  HH2 TRP A 341      33.120  10.154  10.314  1.00  0.66           H  
ATOM   5199  N   PHE A 342      39.210   8.898  10.779  1.00  0.68           N  
ATOM   5200  CA  PHE A 342      38.796   9.648  11.952  1.00  0.68           C  
ATOM   5201  C   PHE A 342      39.993  10.441  12.472  1.00  0.68           C  
ATOM   5202  O   PHE A 342      39.890  11.619  12.825  1.00  0.68           O  
ATOM   5203  CB  PHE A 342      38.251   8.715  13.015  1.00  0.68           C  
ATOM   5204  CG  PHE A 342      37.527   9.407  14.131  1.00  0.68           C  
ATOM   5205  CD1 PHE A 342      36.206   9.816  13.937  1.00  0.68           C  
ATOM   5206  CD2 PHE A 342      38.119   9.658  15.345  1.00  0.68           C  
ATOM   5207  CE1 PHE A 342      35.499  10.444  14.929  1.00  0.68           C  
ATOM   5208  CE2 PHE A 342      37.417  10.286  16.336  1.00  0.68           C  
ATOM   5209  CZ  PHE A 342      36.096  10.678  16.131  1.00  0.68           C  
ATOM   5210  H   PHE A 342      39.186   7.873  10.775  1.00  0.68           H  
ATOM   5211  HA  PHE A 342      38.012  10.346  11.662  1.00  0.68           H  
ATOM   5212 1HB  PHE A 342      37.574   7.994  12.561  1.00  0.68           H  
ATOM   5213 2HB  PHE A 342      39.077   8.151  13.443  1.00  0.68           H  
ATOM   5214  HD1 PHE A 342      35.735   9.630  12.988  1.00  0.68           H  
ATOM   5215  HD2 PHE A 342      39.158   9.362  15.518  1.00  0.68           H  
ATOM   5216  HE1 PHE A 342      34.465  10.751  14.756  1.00  0.68           H  
ATOM   5217  HE2 PHE A 342      37.911  10.474  17.284  1.00  0.68           H  
ATOM   5218  HZ  PHE A 342      35.538  11.173  16.918  1.00  0.68           H  
ATOM   5219  N   ALA A 343      41.152   9.787  12.492  1.00  0.71           N  
ATOM   5220  CA  ALA A 343      42.391  10.354  12.982  1.00  0.71           C  
ATOM   5221  C   ALA A 343      42.762  11.641  12.249  1.00  0.71           C  
ATOM   5222  O   ALA A 343      43.287  12.582  12.849  1.00  0.71           O  
ATOM   5223  CB  ALA A 343      43.523   9.355  12.821  1.00  0.71           C  
ATOM   5224  H   ALA A 343      41.181   8.828  12.171  1.00  0.71           H  
ATOM   5225  HA  ALA A 343      42.252  10.562  14.032  1.00  0.71           H  
ATOM   5226 1HB  ALA A 343      44.438   9.760  13.205  1.00  0.71           H  
ATOM   5227 2HB  ALA A 343      43.290   8.447  13.352  1.00  0.71           H  
ATOM   5228 3HB  ALA A 343      43.649   9.135  11.769  1.00  0.71           H  
ATOM   5229  N   SER A 344      42.448  11.712  10.950  1.00  0.74           N  
ATOM   5230  CA  SER A 344      42.776  12.876  10.136  1.00  0.74           C  
ATOM   5231  C   SER A 344      41.878  14.091  10.410  1.00  0.74           C  
ATOM   5232  O   SER A 344      42.131  15.177   9.883  1.00  0.74           O  
ATOM   5233  CB  SER A 344      42.685  12.532   8.654  1.00  0.74           C  
ATOM   5234  OG  SER A 344      41.351  12.367   8.209  1.00  0.74           O  
ATOM   5235  H   SER A 344      42.026  10.903  10.489  1.00  0.74           H  
ATOM   5236  HA  SER A 344      43.802  13.161  10.356  1.00  0.74           H  
ATOM   5237 1HB  SER A 344      43.171  13.308   8.071  1.00  0.74           H  
ATOM   5238 2HB  SER A 344      43.231  11.604   8.483  1.00  0.74           H  
ATOM   5239  HG  SER A 344      40.900  11.753   8.831  1.00  0.74           H  
ATOM   5240  N   VAL A 345      40.807  13.905  11.183  1.00  0.79           N  
ATOM   5241  CA  VAL A 345      39.843  14.964  11.448  1.00  0.79           C  
ATOM   5242  C   VAL A 345      40.273  16.071  12.424  1.00  0.79           C  
ATOM   5243  O   VAL A 345      39.996  17.244  12.176  1.00  0.79           O  
ATOM   5244  CB  VAL A 345      38.546  14.356  11.999  1.00  0.79           C  
ATOM   5245  CG1 VAL A 345      37.663  15.431  12.401  1.00  0.79           C  
ATOM   5246  CG2 VAL A 345      37.866  13.480  10.936  1.00  0.79           C  
ATOM   5247  H   VAL A 345      40.644  12.996  11.616  1.00  0.79           H  
ATOM   5248  HA  VAL A 345      39.614  15.433  10.492  1.00  0.79           H  
ATOM   5249  HB  VAL A 345      38.768  13.764  12.881  1.00  0.79           H  
ATOM   5250 1HG1 VAL A 345      36.793  15.010  12.779  1.00  0.79           H  
ATOM   5251 2HG1 VAL A 345      38.137  16.040  13.164  1.00  0.79           H  
ATOM   5252 3HG1 VAL A 345      37.454  16.017  11.543  1.00  0.79           H  
ATOM   5253 1HG2 VAL A 345      36.946  13.056  11.346  1.00  0.79           H  
ATOM   5254 2HG2 VAL A 345      37.632  14.079  10.060  1.00  0.79           H  
ATOM   5255 3HG2 VAL A 345      38.537  12.677  10.655  1.00  0.79           H  
ATOM   5256  N   GLY A 346      40.882  15.699  13.551  1.00  0.85           N  
ATOM   5257  CA  GLY A 346      41.224  16.654  14.622  1.00  0.85           C  
ATOM   5258  C   GLY A 346      42.705  17.009  14.705  1.00  0.85           C  
ATOM   5259  O   GLY A 346      43.360  17.233  13.685  1.00  0.85           O  
ATOM   5260  H   GLY A 346      41.111  14.720  13.673  1.00  0.85           H  
ATOM   5261 1HA  GLY A 346      40.648  17.567  14.476  1.00  0.85           H  
ATOM   5262 2HA  GLY A 346      40.904  16.254  15.577  1.00  0.85           H  
ATOM   5263  N   THR A 347      43.218  17.139  15.939  1.00  0.90           N  
ATOM   5264  CA  THR A 347      44.620  17.541  16.121  1.00  0.90           C  
ATOM   5265  C   THR A 347      45.389  16.344  16.646  1.00  0.90           C  
ATOM   5266  O   THR A 347      44.781  15.393  17.119  1.00  0.90           O  
ATOM   5267  CB  THR A 347      44.788  18.732  17.091  1.00  0.90           C  
ATOM   5268  OG1 THR A 347      44.477  18.342  18.428  1.00  0.90           O  
ATOM   5269  CG2 THR A 347      43.856  19.823  16.708  1.00  0.90           C  
ATOM   5270  H   THR A 347      42.628  16.916  16.742  1.00  0.90           H  
ATOM   5271  HA  THR A 347      45.045  17.821  15.157  1.00  0.90           H  
ATOM   5272  HB  THR A 347      45.811  19.102  17.052  1.00  0.90           H  
ATOM   5273  HG1 THR A 347      44.395  19.155  18.977  1.00  0.90           H  
ATOM   5274 1HG2 THR A 347      43.977  20.667  17.401  1.00  0.90           H  
ATOM   5275 2HG2 THR A 347      44.076  20.152  15.694  1.00  0.90           H  
ATOM   5276 3HG2 THR A 347      42.835  19.455  16.763  1.00  0.90           H  
ATOM   5277  N   GLU A 348      46.714  16.413  16.676  1.00  0.93           N  
ATOM   5278  CA  GLU A 348      47.510  15.245  17.073  1.00  0.93           C  
ATOM   5279  C   GLU A 348      47.163  14.621  18.434  1.00  0.93           C  
ATOM   5280  O   GLU A 348      47.339  13.419  18.620  1.00  0.93           O  
ATOM   5281  CB  GLU A 348      49.004  15.559  17.035  1.00  0.93           C  
ATOM   5282  CG  GLU A 348      49.881  14.315  17.244  1.00  0.93           C  
ATOM   5283  CD  GLU A 348      49.720  13.302  16.095  1.00  0.93           C  
ATOM   5284  OE1 GLU A 348      49.372  13.717  15.014  1.00  0.93           O  
ATOM   5285  OE2 GLU A 348      49.892  12.107  16.317  1.00  0.93           O  
ATOM   5286  H   GLU A 348      47.176  17.245  16.341  1.00  0.93           H  
ATOM   5287  HA  GLU A 348      47.333  14.483  16.322  1.00  0.93           H  
ATOM   5288 1HB  GLU A 348      49.265  16.007  16.077  1.00  0.93           H  
ATOM   5289 2HB  GLU A 348      49.247  16.278  17.818  1.00  0.93           H  
ATOM   5290 1HG  GLU A 348      50.925  14.619  17.309  1.00  0.93           H  
ATOM   5291 2HG  GLU A 348      49.605  13.844  18.187  1.00  0.93           H  
ATOM   5292  N   LYS A 349      46.753  15.419  19.411  1.00  0.94           N  
ATOM   5293  CA  LYS A 349      46.452  14.855  20.725  1.00  0.94           C  
ATOM   5294  C   LYS A 349      44.943  14.796  21.000  1.00  0.94           C  
ATOM   5295  O   LYS A 349      44.506  14.484  22.110  1.00  0.94           O  
ATOM   5296  CB  LYS A 349      47.173  15.654  21.799  1.00  0.94           C  
ATOM   5297  CG  LYS A 349      48.701  15.704  21.612  1.00  0.94           C  
ATOM   5298  CD  LYS A 349      49.353  14.325  21.720  1.00  0.94           C  
ATOM   5299  CE  LYS A 349      50.875  14.429  21.608  1.00  0.94           C  
ATOM   5300  NZ  LYS A 349      51.543  13.091  21.680  1.00  0.94           N  
ATOM   5301  H   LYS A 349      46.627  16.406  19.236  1.00  0.94           H  
ATOM   5302  HA  LYS A 349      46.827  13.833  20.758  1.00  0.94           H  
ATOM   5303 1HB  LYS A 349      46.802  16.682  21.804  1.00  0.94           H  
ATOM   5304 2HB  LYS A 349      46.965  15.231  22.781  1.00  0.94           H  
ATOM   5305 1HG  LYS A 349      48.935  16.128  20.635  1.00  0.94           H  
ATOM   5306 2HG  LYS A 349      49.125  16.355  22.379  1.00  0.94           H  
ATOM   5307 1HD  LYS A 349      49.097  13.877  22.680  1.00  0.94           H  
ATOM   5308 2HD  LYS A 349      48.980  13.678  20.922  1.00  0.94           H  
ATOM   5309 1HE  LYS A 349      51.126  14.896  20.656  1.00  0.94           H  
ATOM   5310 2HE  LYS A 349      51.249  15.054  22.419  1.00  0.94           H  
ATOM   5311 1HZ  LYS A 349      52.542  13.208  21.599  1.00  0.94           H  
ATOM   5312 2HZ  LYS A 349      51.328  12.650  22.563  1.00  0.94           H  
ATOM   5313 3HZ  LYS A 349      51.208  12.509  20.921  1.00  0.94           H  
ATOM   5314  N   SER A 350      44.152  15.197  20.018  1.00  0.92           N  
ATOM   5315  CA  SER A 350      42.701  15.235  20.120  1.00  0.92           C  
ATOM   5316  C   SER A 350      42.119  14.895  18.750  1.00  0.92           C  
ATOM   5317  O   SER A 350      41.511  15.739  18.076  1.00  0.92           O  
ATOM   5318  CB  SER A 350      42.242  16.568  20.619  1.00  0.92           C  
ATOM   5319  OG  SER A 350      42.793  16.852  21.894  1.00  0.92           O  
ATOM   5320  H   SER A 350      44.560  15.423  19.113  1.00  0.92           H  
ATOM   5321  HA  SER A 350      42.375  14.471  20.828  1.00  0.92           H  
ATOM   5322 1HB  SER A 350      42.518  17.330  19.900  1.00  0.92           H  
ATOM   5323 2HB  SER A 350      41.184  16.569  20.698  1.00  0.92           H  
ATOM   5324  HG  SER A 350      42.962  15.978  22.305  1.00  0.92           H  
ATOM   5325  N   LYS A 351      42.427  13.706  18.265  1.00  0.87           N  
ATOM   5326  CA  LYS A 351      42.142  13.363  16.882  1.00  0.87           C  
ATOM   5327  C   LYS A 351      40.702  12.980  16.590  1.00  0.87           C  
ATOM   5328  O   LYS A 351      40.386  11.811  16.396  1.00  0.87           O  
ATOM   5329  CB  LYS A 351      43.016  12.219  16.436  1.00  0.87           C  
ATOM   5330  CG  LYS A 351      44.498  12.486  16.392  1.00  0.87           C  
ATOM   5331  CD  LYS A 351      45.291  11.278  15.877  1.00  0.87           C  
ATOM   5332  CE  LYS A 351      46.769  11.579  15.919  1.00  0.87           C  
ATOM   5333  NZ  LYS A 351      47.637  10.480  15.468  1.00  0.87           N  
ATOM   5334  H   LYS A 351      42.892  13.030  18.857  1.00  0.87           H  
ATOM   5335  HA  LYS A 351      42.385  14.230  16.270  1.00  0.87           H  
ATOM   5336 1HB  LYS A 351      42.823  11.369  17.051  1.00  0.87           H  
ATOM   5337 2HB  LYS A 351      42.735  11.981  15.457  1.00  0.87           H  
ATOM   5338 1HG  LYS A 351      44.678  13.320  15.713  1.00  0.87           H  
ATOM   5339 2HG  LYS A 351      44.856  12.762  17.384  1.00  0.87           H  
ATOM   5340 1HD  LYS A 351      45.072  10.388  16.460  1.00  0.87           H  
ATOM   5341 2HD  LYS A 351      45.012  11.106  14.858  1.00  0.87           H  
ATOM   5342 1HE  LYS A 351      46.960  12.449  15.301  1.00  0.87           H  
ATOM   5343 2HE  LYS A 351      47.030  11.799  16.931  1.00  0.87           H  
ATOM   5344 1HZ  LYS A 351      48.615  10.832  15.580  1.00  0.87           H  
ATOM   5345 2HZ  LYS A 351      47.496   9.670  16.048  1.00  0.87           H  
ATOM   5346 3HZ  LYS A 351      47.449  10.253  14.510  1.00  0.87           H  
ATOM   5347  N   GLY A 352      39.827  13.965  16.526  1.00  0.82           N  
ATOM   5348  CA  GLY A 352      38.440  13.647  16.247  1.00  0.82           C  
ATOM   5349  C   GLY A 352      37.513  14.835  16.074  1.00  0.82           C  
ATOM   5350  O   GLY A 352      37.943  15.974  15.845  1.00  0.82           O  
ATOM   5351  H   GLY A 352      40.150  14.904  16.739  1.00  0.82           H  
ATOM   5352 1HA  GLY A 352      38.399  13.031  15.346  1.00  0.82           H  
ATOM   5353 2HA  GLY A 352      38.063  13.028  17.055  1.00  0.82           H  
ATOM   5354  N   THR A 353      36.228  14.500  16.162  1.00  0.77           N  
ATOM   5355  CA  THR A 353      35.066  15.365  16.000  1.00  0.77           C  
ATOM   5356  C   THR A 353      34.352  15.499  17.325  1.00  0.77           C  
ATOM   5357  O   THR A 353      34.282  14.534  18.096  1.00  0.77           O  
ATOM   5358  CB  THR A 353      34.094  14.797  14.962  1.00  0.77           C  
ATOM   5359  OG1 THR A 353      34.773  14.682  13.761  1.00  0.77           O  
ATOM   5360  CG2 THR A 353      32.875  15.710  14.731  1.00  0.77           C  
ATOM   5361  H   THR A 353      36.038  13.525  16.343  1.00  0.77           H  
ATOM   5362  HA  THR A 353      35.396  16.354  15.685  1.00  0.77           H  
ATOM   5363  HB  THR A 353      33.756  13.810  15.284  1.00  0.77           H  
ATOM   5364  HG1 THR A 353      34.972  15.562  13.437  1.00  0.77           H  
ATOM   5365 1HG2 THR A 353      32.231  15.268  13.969  1.00  0.77           H  
ATOM   5366 2HG2 THR A 353      32.303  15.824  15.648  1.00  0.77           H  
ATOM   5367 3HG2 THR A 353      33.206  16.685  14.391  1.00  0.77           H  
ATOM   5368  N   LYS A 354      33.900  16.700  17.619  1.00  0.74           N  
ATOM   5369  CA  LYS A 354      33.206  16.963  18.864  1.00  0.74           C  
ATOM   5370  C   LYS A 354      31.968  17.821  18.649  1.00  0.74           C  
ATOM   5371  O   LYS A 354      32.010  18.832  17.937  1.00  0.74           O  
ATOM   5372  CB  LYS A 354      34.166  17.639  19.851  1.00  0.74           C  
ATOM   5373  CG  LYS A 354      33.576  18.059  21.225  1.00  0.74           C  
ATOM   5374  CD  LYS A 354      33.371  16.929  22.136  1.00  0.74           C  
ATOM   5375  CE  LYS A 354      32.672  17.359  23.428  1.00  0.74           C  
ATOM   5376  NZ  LYS A 354      31.213  17.441  23.239  1.00  0.74           N  
ATOM   5377  H   LYS A 354      34.028  17.449  16.935  1.00  0.74           H  
ATOM   5378  HA  LYS A 354      32.880  16.014  19.289  1.00  0.74           H  
ATOM   5379 1HB  LYS A 354      34.919  16.935  20.087  1.00  0.74           H  
ATOM   5380 2HB  LYS A 354      34.673  18.455  19.381  1.00  0.74           H  
ATOM   5381 1HG  LYS A 354      34.265  18.724  21.713  1.00  0.74           H  
ATOM   5382 2HG  LYS A 354      32.629  18.578  21.097  1.00  0.74           H  
ATOM   5383 1HD  LYS A 354      32.761  16.180  21.637  1.00  0.74           H  
ATOM   5384 2HD  LYS A 354      34.332  16.509  22.379  1.00  0.74           H  
ATOM   5385 1HE  LYS A 354      32.886  16.647  24.206  1.00  0.74           H  
ATOM   5386 2HE  LYS A 354      33.042  18.337  23.739  1.00  0.74           H  
ATOM   5387 1HZ  LYS A 354      30.736  17.727  24.125  1.00  0.74           H  
ATOM   5388 2HZ  LYS A 354      30.959  18.109  22.528  1.00  0.74           H  
ATOM   5389 3HZ  LYS A 354      30.866  16.513  22.928  1.00  0.74           H  
ATOM   5390  N   VAL A 355      30.866  17.377  19.246  1.00  0.72           N  
ATOM   5391  CA  VAL A 355      29.612  18.108  19.257  1.00  0.72           C  
ATOM   5392  C   VAL A 355      29.693  19.239  20.285  1.00  0.72           C  
ATOM   5393  O   VAL A 355      30.055  19.021  21.446  1.00  0.72           O  
ATOM   5394  CB  VAL A 355      28.414  17.195  19.655  1.00  0.72           C  
ATOM   5395  CG1 VAL A 355      27.126  18.049  19.784  1.00  0.72           C  
ATOM   5396  CG2 VAL A 355      28.135  16.121  18.649  1.00  0.72           C  
ATOM   5397  H   VAL A 355      30.914  16.483  19.726  1.00  0.72           H  
ATOM   5398  HA  VAL A 355      29.437  18.505  18.270  1.00  0.72           H  
ATOM   5399  HB  VAL A 355      28.655  16.732  20.591  1.00  0.72           H  
ATOM   5400 1HG1 VAL A 355      26.292  17.415  20.084  1.00  0.72           H  
ATOM   5401 2HG1 VAL A 355      27.270  18.826  20.534  1.00  0.72           H  
ATOM   5402 3HG1 VAL A 355      26.902  18.513  18.822  1.00  0.72           H  
ATOM   5403 1HG2 VAL A 355      27.304  15.510  18.994  1.00  0.72           H  
ATOM   5404 2HG2 VAL A 355      27.865  16.582  17.740  1.00  0.72           H  
ATOM   5405 3HG2 VAL A 355      29.009  15.491  18.504  1.00  0.72           H  
ATOM   5406  N   PHE A 356      29.381  20.443  19.857  1.00  0.72           N  
ATOM   5407  CA  PHE A 356      29.388  21.595  20.741  1.00  0.72           C  
ATOM   5408  C   PHE A 356      27.999  22.127  20.888  1.00  0.72           C  
ATOM   5409  O   PHE A 356      27.171  21.921  20.010  1.00  0.72           O  
ATOM   5410  CB  PHE A 356      30.365  22.671  20.259  1.00  0.72           C  
ATOM   5411  CG  PHE A 356      31.735  22.230  20.456  1.00  0.72           C  
ATOM   5412  CD1 PHE A 356      32.303  21.468  19.544  1.00  0.72           C  
ATOM   5413  CD2 PHE A 356      32.456  22.566  21.593  1.00  0.72           C  
ATOM   5414  CE1 PHE A 356      33.556  21.007  19.719  1.00  0.72           C  
ATOM   5415  CE2 PHE A 356      33.713  22.095  21.784  1.00  0.72           C  
ATOM   5416  CZ  PHE A 356      34.261  21.300  20.830  1.00  0.72           C  
ATOM   5417  H   PHE A 356      29.135  20.554  18.879  1.00  0.72           H  
ATOM   5418  HA  PHE A 356      29.721  21.263  21.718  1.00  0.72           H  
ATOM   5419 1HB  PHE A 356      30.221  22.858  19.204  1.00  0.72           H  
ATOM   5420 2HB  PHE A 356      30.205  23.600  20.808  1.00  0.72           H  
ATOM   5421  HD1 PHE A 356      31.735  21.209  18.651  1.00  0.72           H  
ATOM   5422  HD2 PHE A 356      32.006  23.206  22.341  1.00  0.72           H  
ATOM   5423  HE1 PHE A 356      33.992  20.393  18.949  1.00  0.72           H  
ATOM   5424  HE2 PHE A 356      34.274  22.351  22.686  1.00  0.72           H  
ATOM   5425  HZ  PHE A 356      35.267  20.903  20.949  1.00  0.72           H  
ATOM   5426  N   ALA A 357      27.705  22.743  22.024  1.00  0.73           N  
ATOM   5427  CA  ALA A 357      26.394  23.367  22.196  1.00  0.73           C  
ATOM   5428  C   ALA A 357      26.540  24.859  22.381  1.00  0.73           C  
ATOM   5429  O   ALA A 357      26.961  25.325  23.440  1.00  0.73           O  
ATOM   5430  CB  ALA A 357      25.653  22.751  23.366  1.00  0.73           C  
ATOM   5431  H   ALA A 357      28.439  22.824  22.732  1.00  0.73           H  
ATOM   5432  HA  ALA A 357      25.825  23.223  21.285  1.00  0.73           H  
ATOM   5433 1HB  ALA A 357      24.671  23.215  23.459  1.00  0.73           H  
ATOM   5434 2HB  ALA A 357      25.541  21.687  23.216  1.00  0.73           H  
ATOM   5435 3HB  ALA A 357      26.218  22.923  24.266  1.00  0.73           H  
ATOM   5436  N   LEU A 358      26.192  25.615  21.357  1.00  0.74           N  
ATOM   5437  CA  LEU A 358      26.386  27.048  21.393  1.00  0.74           C  
ATOM   5438  C   LEU A 358      25.287  27.704  22.191  1.00  0.74           C  
ATOM   5439  O   LEU A 358      24.116  27.336  22.057  1.00  0.74           O  
ATOM   5440  CB  LEU A 358      26.385  27.602  19.966  1.00  0.74           C  
ATOM   5441  CG  LEU A 358      27.462  27.132  19.088  1.00  0.74           C  
ATOM   5442  CD1 LEU A 358      27.247  27.682  17.688  1.00  0.74           C  
ATOM   5443  CD2 LEU A 358      28.776  27.558  19.644  1.00  0.74           C  
ATOM   5444  H   LEU A 358      25.797  25.186  20.525  1.00  0.74           H  
ATOM   5445  HA  LEU A 358      27.341  27.267  21.869  1.00  0.74           H  
ATOM   5446 1HB  LEU A 358      25.459  27.295  19.493  1.00  0.74           H  
ATOM   5447 2HB  LEU A 358      26.405  28.661  19.994  1.00  0.74           H  
ATOM   5448  HG  LEU A 358      27.425  26.078  19.056  1.00  0.74           H  
ATOM   5449 1HD1 LEU A 358      28.035  27.331  17.021  1.00  0.74           H  
ATOM   5450 2HD1 LEU A 358      26.275  27.353  17.309  1.00  0.74           H  
ATOM   5451 3HD1 LEU A 358      27.269  28.753  17.743  1.00  0.74           H  
ATOM   5452 1HD2 LEU A 358      29.563  27.187  19.018  1.00  0.74           H  
ATOM   5453 2HD2 LEU A 358      28.832  28.643  19.699  1.00  0.74           H  
ATOM   5454 3HD2 LEU A 358      28.870  27.141  20.629  1.00  0.74           H  
ATOM   5455  N   GLY A 359      25.643  28.746  22.925  1.00  0.75           N  
ATOM   5456  CA  GLY A 359      24.663  29.532  23.653  1.00  0.75           C  
ATOM   5457  C   GLY A 359      25.202  30.915  23.969  1.00  0.75           C  
ATOM   5458  O   GLY A 359      26.270  31.308  23.497  1.00  0.75           O  
ATOM   5459  H   GLY A 359      26.637  28.953  23.032  1.00  0.75           H  
ATOM   5460 1HA  GLY A 359      23.750  29.615  23.068  1.00  0.75           H  
ATOM   5461 2HA  GLY A 359      24.406  29.019  24.579  1.00  0.75           H  
ATOM   5462  N   GLY A 360      24.481  31.656  24.785  1.00  0.78           N  
ATOM   5463  CA  GLY A 360      24.907  33.014  25.052  1.00  0.78           C  
ATOM   5464  C   GLY A 360      24.547  33.862  23.841  1.00  0.78           C  
ATOM   5465  O   GLY A 360      23.605  33.555  23.105  1.00  0.78           O  
ATOM   5466  H   GLY A 360      23.625  31.298  25.186  1.00  0.78           H  
ATOM   5467 1HA  GLY A 360      24.407  33.397  25.942  1.00  0.78           H  
ATOM   5468 2HA  GLY A 360      25.978  33.054  25.234  1.00  0.78           H  
ATOM   5469  N   LYS A 361      25.248  34.958  23.650  1.00  0.81           N  
ATOM   5470  CA  LYS A 361      24.850  35.896  22.614  1.00  0.81           C  
ATOM   5471  C   LYS A 361      25.456  35.601  21.251  1.00  0.81           C  
ATOM   5472  O   LYS A 361      26.423  36.223  20.814  1.00  0.81           O  
ATOM   5473  CB  LYS A 361      25.118  37.309  23.080  1.00  0.81           C  
ATOM   5474  CG  LYS A 361      24.231  37.670  24.266  1.00  0.81           C  
ATOM   5475  CD  LYS A 361      24.387  39.090  24.667  1.00  0.81           C  
ATOM   5476  CE  LYS A 361      23.707  39.999  23.665  1.00  0.81           C  
ATOM   5477  NZ  LYS A 361      23.774  41.402  24.072  1.00  0.81           N  
ATOM   5478  H   LYS A 361      26.057  35.138  24.236  1.00  0.81           H  
ATOM   5479  HA  LYS A 361      23.770  35.813  22.493  1.00  0.81           H  
ATOM   5480 1HB  LYS A 361      26.166  37.415  23.379  1.00  0.81           H  
ATOM   5481 2HB  LYS A 361      24.924  38.011  22.284  1.00  0.81           H  
ATOM   5482 1HG  LYS A 361      23.188  37.488  24.005  1.00  0.81           H  
ATOM   5483 2HG  LYS A 361      24.491  37.036  25.112  1.00  0.81           H  
ATOM   5484 1HD  LYS A 361      23.954  39.253  25.652  1.00  0.81           H  
ATOM   5485 2HD  LYS A 361      25.443  39.337  24.710  1.00  0.81           H  
ATOM   5486 1HE  LYS A 361      24.191  39.895  22.695  1.00  0.81           H  
ATOM   5487 2HE  LYS A 361      22.661  39.710  23.572  1.00  0.81           H  
ATOM   5488 1HZ  LYS A 361      23.300  41.960  23.355  1.00  0.81           H  
ATOM   5489 2HZ  LYS A 361      23.334  41.542  24.960  1.00  0.81           H  
ATOM   5490 3HZ  LYS A 361      24.767  41.656  24.135  1.00  0.81           H  
ATOM   5491  N   ILE A 362      24.854  34.614  20.613  1.00  0.84           N  
ATOM   5492  CA  ILE A 362      25.217  34.094  19.298  1.00  0.84           C  
ATOM   5493  C   ILE A 362      23.964  34.087  18.422  1.00  0.84           C  
ATOM   5494  O   ILE A 362      22.909  33.666  18.888  1.00  0.84           O  
ATOM   5495  CB  ILE A 362      25.762  32.668  19.414  1.00  0.84           C  
ATOM   5496  CG1 ILE A 362      26.952  32.607  20.272  1.00  0.84           C  
ATOM   5497  CG2 ILE A 362      26.090  32.096  18.104  1.00  0.84           C  
ATOM   5498  CD1 ILE A 362      27.358  31.194  20.484  1.00  0.84           C  
ATOM   5499  H   ILE A 362      24.090  34.174  21.131  1.00  0.84           H  
ATOM   5500  HA  ILE A 362      25.966  34.741  18.838  1.00  0.84           H  
ATOM   5501  HB  ILE A 362      25.016  32.059  19.875  1.00  0.84           H  
ATOM   5502 1HG1 ILE A 362      27.762  33.175  19.825  1.00  0.84           H  
ATOM   5503 2HG1 ILE A 362      26.719  33.030  21.242  1.00  0.84           H  
ATOM   5504 1HG2 ILE A 362      26.441  31.081  18.238  1.00  0.84           H  
ATOM   5505 2HG2 ILE A 362      25.222  32.085  17.496  1.00  0.84           H  
ATOM   5506 3HG2 ILE A 362      26.868  32.698  17.625  1.00  0.84           H  
ATOM   5507 1HD1 ILE A 362      28.199  31.118  21.113  1.00  0.84           H  
ATOM   5508 2HD1 ILE A 362      26.528  30.673  20.948  1.00  0.84           H  
ATOM   5509 3HD1 ILE A 362      27.596  30.744  19.525  1.00  0.84           H  
ATOM   5510  N   ASN A 363      24.042  34.536  17.170  1.00  0.86           N  
ATOM   5511  CA  ASN A 363      22.828  34.514  16.339  1.00  0.86           C  
ATOM   5512  C   ASN A 363      22.214  33.120  16.047  1.00  0.86           C  
ATOM   5513  O   ASN A 363      20.995  33.021  15.913  1.00  0.86           O  
ATOM   5514  CB  ASN A 363      23.071  35.228  15.029  1.00  0.86           C  
ATOM   5515  CG  ASN A 363      23.040  36.730  15.115  1.00  0.86           C  
ATOM   5516  OD1 ASN A 363      21.953  37.312  15.232  1.00  0.86           O  
ATOM   5517  ND2 ASN A 363      24.165  37.363  15.033  1.00  0.86           N  
ATOM   5518  H   ASN A 363      24.917  34.930  16.813  1.00  0.86           H  
ATOM   5519  HA  ASN A 363      22.061  35.072  16.873  1.00  0.86           H  
ATOM   5520 1HB  ASN A 363      24.052  34.928  14.647  1.00  0.86           H  
ATOM   5521 2HB  ASN A 363      22.330  34.900  14.301  1.00  0.86           H  
ATOM   5522 1HD2 ASN A 363      24.177  38.363  15.042  1.00  0.86           H  
ATOM   5523 2HD2 ASN A 363      25.029  36.851  14.955  1.00  0.86           H  
ATOM   5524  N   ASN A 364      23.021  32.055  15.991  1.00  0.87           N  
ATOM   5525  CA  ASN A 364      22.510  30.699  15.760  1.00  0.87           C  
ATOM   5526  C   ASN A 364      22.992  29.732  16.843  1.00  0.87           C  
ATOM   5527  O   ASN A 364      24.081  29.158  16.743  1.00  0.87           O  
ATOM   5528  CB  ASN A 364      22.906  30.175  14.386  1.00  0.87           C  
ATOM   5529  CG  ASN A 364      22.296  30.965  13.244  1.00  0.87           C  
ATOM   5530  OD1 ASN A 364      21.104  30.824  12.917  1.00  0.87           O  
ATOM   5531  ND2 ASN A 364      23.093  31.796  12.626  1.00  0.87           N  
ATOM   5532  H   ASN A 364      24.027  32.176  16.046  1.00  0.87           H  
ATOM   5533  HA  ASN A 364      21.420  30.721  15.824  1.00  0.87           H  
ATOM   5534 1HB  ASN A 364      23.990  30.187  14.285  1.00  0.87           H  
ATOM   5535 2HB  ASN A 364      22.589  29.135  14.297  1.00  0.87           H  
ATOM   5536 1HD2 ASN A 364      22.755  32.345  11.861  1.00  0.87           H  
ATOM   5537 2HD2 ASN A 364      24.051  31.879  12.924  1.00  0.87           H  
ATOM   5538  N   THR A 365      22.217  29.608  17.918  1.00  0.87           N  
ATOM   5539  CA  THR A 365      22.619  28.767  19.040  1.00  0.87           C  
ATOM   5540  C   THR A 365      22.252  27.320  18.729  1.00  0.87           C  
ATOM   5541  O   THR A 365      21.571  27.060  17.737  1.00  0.87           O  
ATOM   5542  CB  THR A 365      21.993  29.257  20.360  1.00  0.87           C  
ATOM   5543  OG1 THR A 365      20.582  29.180  20.298  1.00  0.87           O  
ATOM   5544  CG2 THR A 365      22.430  30.682  20.625  1.00  0.87           C  
ATOM   5545  H   THR A 365      21.302  30.083  17.961  1.00  0.87           H  
ATOM   5546  HA  THR A 365      23.699  28.828  19.151  1.00  0.87           H  
ATOM   5547  HB  THR A 365      22.323  28.635  21.168  1.00  0.87           H  
ATOM   5548  HG1 THR A 365      20.263  29.633  19.489  1.00  0.87           H  
ATOM   5549 1HG2 THR A 365      22.002  31.036  21.563  1.00  0.87           H  
ATOM   5550 2HG2 THR A 365      23.506  30.704  20.694  1.00  0.87           H  
ATOM   5551 3HG2 THR A 365      22.098  31.327  19.809  1.00  0.87           H  
ATOM   5552  N   GLY A 366      22.697  26.371  19.551  1.00  0.84           N  
ATOM   5553  CA  GLY A 366      22.355  24.974  19.288  1.00  0.84           C  
ATOM   5554  C   GLY A 366      23.568  24.097  19.017  1.00  0.84           C  
ATOM   5555  O   GLY A 366      24.712  24.479  19.275  1.00  0.84           O  
ATOM   5556  H   GLY A 366      23.247  26.625  20.374  1.00  0.84           H  
ATOM   5557 1HA  GLY A 366      21.810  24.574  20.144  1.00  0.84           H  
ATOM   5558 2HA  GLY A 366      21.675  24.915  18.439  1.00  0.84           H  
ATOM   5559  N   LEU A 367      23.307  22.890  18.548  1.00  0.80           N  
ATOM   5560  CA  LEU A 367      24.362  21.905  18.412  1.00  0.80           C  
ATOM   5561  C   LEU A 367      25.059  21.882  17.066  1.00  0.80           C  
ATOM   5562  O   LEU A 367      24.441  22.062  16.016  1.00  0.80           O  
ATOM   5563  CB  LEU A 367      23.773  20.544  18.692  1.00  0.80           C  
ATOM   5564  CG  LEU A 367      23.166  20.430  20.041  1.00  0.80           C  
ATOM   5565  CD1 LEU A 367      22.504  19.223  20.138  1.00  0.80           C  
ATOM   5566  CD2 LEU A 367      24.221  20.474  21.067  1.00  0.80           C  
ATOM   5567  H   LEU A 367      22.348  22.650  18.313  1.00  0.80           H  
ATOM   5568  HA  LEU A 367      25.088  22.122  19.170  1.00  0.80           H  
ATOM   5569 1HB  LEU A 367      23.028  20.323  17.959  1.00  0.80           H  
ATOM   5570 2HB  LEU A 367      24.566  19.801  18.615  1.00  0.80           H  
ATOM   5571  HG  LEU A 367      22.455  21.242  20.198  1.00  0.80           H  
ATOM   5572 1HD1 LEU A 367      22.073  19.157  21.134  1.00  0.80           H  
ATOM   5573 2HD1 LEU A 367      21.715  19.166  19.386  1.00  0.80           H  
ATOM   5574 3HD1 LEU A 367      23.222  18.421  19.983  1.00  0.80           H  
ATOM   5575 1HD2 LEU A 367      23.773  20.385  22.054  1.00  0.80           H  
ATOM   5576 2HD2 LEU A 367      24.920  19.661  20.913  1.00  0.80           H  
ATOM   5577 3HD2 LEU A 367      24.727  21.394  20.976  1.00  0.80           H  
ATOM   5578  N   LEU A 368      26.356  21.610  17.109  1.00  0.77           N  
ATOM   5579  CA  LEU A 368      27.143  21.475  15.889  1.00  0.77           C  
ATOM   5580  C   LEU A 368      28.301  20.494  16.033  1.00  0.77           C  
ATOM   5581  O   LEU A 368      28.913  20.407  17.093  1.00  0.77           O  
ATOM   5582  CB  LEU A 368      27.699  22.852  15.503  1.00  0.77           C  
ATOM   5583  CG  LEU A 368      28.679  23.384  16.492  1.00  0.77           C  
ATOM   5584  CD1 LEU A 368      29.447  24.467  15.955  1.00  0.77           C  
ATOM   5585  CD2 LEU A 368      27.936  23.888  17.637  1.00  0.77           C  
ATOM   5586  H   LEU A 368      26.788  21.524  18.030  1.00  0.77           H  
ATOM   5587  HA  LEU A 368      26.479  21.118  15.110  1.00  0.77           H  
ATOM   5588 1HB  LEU A 368      28.205  22.774  14.548  1.00  0.77           H  
ATOM   5589 2HB  LEU A 368      26.873  23.562  15.407  1.00  0.77           H  
ATOM   5590  HG  LEU A 368      29.361  22.585  16.785  1.00  0.77           H  
ATOM   5591 1HD1 LEU A 368      30.115  24.772  16.727  1.00  0.77           H  
ATOM   5592 2HD1 LEU A 368      29.995  24.152  15.090  1.00  0.77           H  
ATOM   5593 3HD1 LEU A 368      28.789  25.277  15.694  1.00  0.77           H  
ATOM   5594 1HD2 LEU A 368      28.624  24.277  18.377  1.00  0.77           H  
ATOM   5595 2HD2 LEU A 368      27.266  24.673  17.301  1.00  0.77           H  
ATOM   5596 3HD2 LEU A 368      27.368  23.117  18.054  1.00  0.77           H  
ATOM   5597  N   GLU A 369      28.646  19.807  14.944  1.00  0.74           N  
ATOM   5598  CA  GLU A 369      29.792  18.887  14.913  1.00  0.74           C  
ATOM   5599  C   GLU A 369      30.971  19.424  14.159  1.00  0.74           C  
ATOM   5600  O   GLU A 369      30.897  19.666  12.953  1.00  0.74           O  
ATOM   5601  CB  GLU A 369      29.392  17.563  14.326  1.00  0.74           C  
ATOM   5602  CG  GLU A 369      28.546  16.841  15.168  1.00  0.74           C  
ATOM   5603  CD  GLU A 369      28.075  15.663  14.596  1.00  0.74           C  
ATOM   5604  OE1 GLU A 369      28.513  14.640  14.976  1.00  0.74           O  
ATOM   5605  OE2 GLU A 369      27.231  15.726  13.764  1.00  0.74           O  
ATOM   5606  H   GLU A 369      28.079  19.920  14.105  1.00  0.74           H  
ATOM   5607  HA  GLU A 369      30.118  18.713  15.938  1.00  0.74           H  
ATOM   5608 1HB  GLU A 369      28.888  17.721  13.371  1.00  0.74           H  
ATOM   5609 2HB  GLU A 369      30.275  16.966  14.142  1.00  0.74           H  
ATOM   5610 1HG  GLU A 369      29.158  16.577  16.018  1.00  0.74           H  
ATOM   5611 2HG  GLU A 369      27.719  17.466  15.496  1.00  0.74           H  
ATOM   5612  N   ILE A 370      32.053  19.654  14.872  1.00  0.71           N  
ATOM   5613  CA  ILE A 370      33.190  20.269  14.236  1.00  0.71           C  
ATOM   5614  C   ILE A 370      34.429  19.447  14.525  1.00  0.71           C  
ATOM   5615  O   ILE A 370      34.447  18.678  15.487  1.00  0.71           O  
ATOM   5616  CB  ILE A 370      33.370  21.645  14.840  1.00  0.71           C  
ATOM   5617  CG1 ILE A 370      33.763  21.496  16.261  1.00  0.71           C  
ATOM   5618  CG2 ILE A 370      32.053  22.357  14.770  1.00  0.71           C  
ATOM   5619  CD1 ILE A 370      34.126  22.774  16.897  1.00  0.71           C  
ATOM   5620  H   ILE A 370      32.063  19.427  15.872  1.00  0.71           H  
ATOM   5621  HA  ILE A 370      33.013  20.332  13.167  1.00  0.71           H  
ATOM   5622  HB  ILE A 370      34.135  22.216  14.326  1.00  0.71           H  
ATOM   5623 1HG1 ILE A 370      32.956  21.022  16.798  1.00  0.71           H  
ATOM   5624 2HG1 ILE A 370      34.634  20.845  16.306  1.00  0.71           H  
ATOM   5625 1HG2 ILE A 370      32.150  23.293  15.214  1.00  0.71           H  
ATOM   5626 2HG2 ILE A 370      31.749  22.469  13.728  1.00  0.71           H  
ATOM   5627 3HG2 ILE A 370      31.297  21.806  15.316  1.00  0.71           H  
ATOM   5628 1HD1 ILE A 370      34.443  22.641  17.903  1.00  0.71           H  
ATOM   5629 2HD1 ILE A 370      34.929  23.218  16.353  1.00  0.71           H  
ATOM   5630 3HD1 ILE A 370      33.258  23.411  16.880  1.00  0.71           H  
ATOM   5631  N   PRO A 371      35.480  19.541  13.718  1.00  0.70           N  
ATOM   5632  CA  PRO A 371      36.742  18.926  14.024  1.00  0.70           C  
ATOM   5633  C   PRO A 371      37.328  19.644  15.224  1.00  0.70           C  
ATOM   5634  O   PRO A 371      37.216  20.872  15.336  1.00  0.70           O  
ATOM   5635  CB  PRO A 371      37.539  19.123  12.737  1.00  0.70           C  
ATOM   5636  CG  PRO A 371      36.907  20.298  12.037  1.00  0.70           C  
ATOM   5637  CD  PRO A 371      35.430  20.275  12.443  1.00  0.70           C  
ATOM   5638  HA  PRO A 371      36.600  17.858  14.238  1.00  0.70           H  
ATOM   5639 1HB  PRO A 371      38.594  19.300  12.984  1.00  0.70           H  
ATOM   5640 2HB  PRO A 371      37.524  18.227  12.144  1.00  0.70           H  
ATOM   5641 1HG  PRO A 371      37.437  21.198  12.301  1.00  0.70           H  
ATOM   5642 2HG  PRO A 371      37.034  20.196  10.955  1.00  0.70           H  
ATOM   5643 1HD  PRO A 371      35.098  21.304  12.567  1.00  0.70           H  
ATOM   5644 2HD  PRO A 371      34.824  19.744  11.714  1.00  0.70           H  
ATOM   5645  N   MET A 372      38.070  18.910  16.038  1.00  0.69           N  
ATOM   5646  CA  MET A 372      38.735  19.452  17.226  1.00  0.69           C  
ATOM   5647  C   MET A 372      39.869  20.455  16.914  1.00  0.69           C  
ATOM   5648  O   MET A 372      40.400  21.108  17.802  1.00  0.69           O  
ATOM   5649  CB  MET A 372      39.186  18.281  18.112  1.00  0.69           C  
ATOM   5650  CG  MET A 372      38.022  17.516  18.822  1.00  0.69           C  
ATOM   5651  SD  MET A 372      38.610  16.101  19.817  1.00  0.69           S  
ATOM   5652  CE  MET A 372      37.210  15.580  20.774  1.00  0.69           C  
ATOM   5653  H   MET A 372      38.113  17.900  15.879  1.00  0.69           H  
ATOM   5654  HA  MET A 372      37.988  20.004  17.799  1.00  0.69           H  
ATOM   5655 1HB  MET A 372      39.733  17.562  17.508  1.00  0.69           H  
ATOM   5656 2HB  MET A 372      39.867  18.649  18.880  1.00  0.69           H  
ATOM   5657 1HG  MET A 372      37.496  18.207  19.482  1.00  0.69           H  
ATOM   5658 2HG  MET A 372      37.314  17.151  18.081  1.00  0.69           H  
ATOM   5659 1HE  MET A 372      37.488  14.733  21.401  1.00  0.69           H  
ATOM   5660 2HE  MET A 372      36.876  16.403  21.409  1.00  0.69           H  
ATOM   5661 3HE  MET A 372      36.413  15.285  20.104  1.00  0.69           H  
ATOM   5662  N   GLY A 373      40.244  20.587  15.642  1.00  0.68           N  
ATOM   5663  CA  GLY A 373      41.263  21.554  15.237  1.00  0.68           C  
ATOM   5664  C   GLY A 373      40.693  22.942  14.895  1.00  0.68           C  
ATOM   5665  O   GLY A 373      41.432  23.829  14.473  1.00  0.68           O  
ATOM   5666  H   GLY A 373      39.792  20.020  14.941  1.00  0.68           H  
ATOM   5667 1HA  GLY A 373      41.983  21.675  16.043  1.00  0.68           H  
ATOM   5668 2HA  GLY A 373      41.809  21.162  14.379  1.00  0.68           H  
ATOM   5669  N   THR A 374      39.381  23.126  15.050  1.00  0.67           N  
ATOM   5670  CA  THR A 374      38.723  24.398  14.731  1.00  0.67           C  
ATOM   5671  C   THR A 374      38.880  25.351  15.908  1.00  0.67           C  
ATOM   5672  O   THR A 374      38.827  24.901  17.046  1.00  0.67           O  
ATOM   5673  CB  THR A 374      37.234  24.197  14.459  1.00  0.67           C  
ATOM   5674  OG1 THR A 374      37.063  23.250  13.433  1.00  0.67           O  
ATOM   5675  CG2 THR A 374      36.630  25.504  13.972  1.00  0.67           C  
ATOM   5676  H   THR A 374      38.800  22.352  15.380  1.00  0.67           H  
ATOM   5677  HA  THR A 374      39.196  24.845  13.854  1.00  0.67           H  
ATOM   5678  HB  THR A 374      36.739  23.857  15.346  1.00  0.67           H  
ATOM   5679  HG1 THR A 374      37.166  22.361  13.832  1.00  0.67           H  
ATOM   5680 1HG2 THR A 374      35.602  25.365  13.735  1.00  0.67           H  
ATOM   5681 2HG2 THR A 374      36.720  26.264  14.730  1.00  0.67           H  
ATOM   5682 3HG2 THR A 374      37.152  25.828  13.074  1.00  0.67           H  
ATOM   5683  N   THR A 375      39.129  26.645  15.675  1.00  0.66           N  
ATOM   5684  CA  THR A 375      39.243  27.560  16.815  1.00  0.66           C  
ATOM   5685  C   THR A 375      37.906  28.011  17.373  1.00  0.66           C  
ATOM   5686  O   THR A 375      36.879  27.940  16.694  1.00  0.66           O  
ATOM   5687  CB  THR A 375      40.029  28.810  16.426  1.00  0.66           C  
ATOM   5688  OG1 THR A 375      39.309  29.503  15.378  1.00  0.66           O  
ATOM   5689  CG2 THR A 375      41.406  28.423  15.948  1.00  0.66           C  
ATOM   5690  H   THR A 375      39.189  27.015  14.717  1.00  0.66           H  
ATOM   5691  HA  THR A 375      39.766  27.053  17.612  1.00  0.66           H  
ATOM   5692  HB  THR A 375      40.117  29.466  17.290  1.00  0.66           H  
ATOM   5693  HG1 THR A 375      39.306  28.929  14.570  1.00  0.66           H  
ATOM   5694 1HG2 THR A 375      41.960  29.320  15.675  1.00  0.66           H  
ATOM   5695 2HG2 THR A 375      41.932  27.902  16.746  1.00  0.66           H  
ATOM   5696 3HG2 THR A 375      41.319  27.766  15.080  1.00  0.66           H  
ATOM   5697  N   LEU A 376      37.937  28.573  18.581  1.00  0.66           N  
ATOM   5698  CA  LEU A 376      36.713  29.096  19.192  1.00  0.66           C  
ATOM   5699  C   LEU A 376      36.110  30.232  18.378  1.00  0.66           C  
ATOM   5700  O   LEU A 376      34.899  30.257  18.157  1.00  0.66           O  
ATOM   5701  CB  LEU A 376      37.020  29.598  20.597  1.00  0.66           C  
ATOM   5702  CG  LEU A 376      37.359  28.546  21.644  1.00  0.66           C  
ATOM   5703  CD1 LEU A 376      37.895  29.226  22.886  1.00  0.66           C  
ATOM   5704  CD2 LEU A 376      36.101  27.783  21.998  1.00  0.66           C  
ATOM   5705  H   LEU A 376      38.828  28.580  19.087  1.00  0.66           H  
ATOM   5706  HA  LEU A 376      35.982  28.302  19.253  1.00  0.66           H  
ATOM   5707 1HB  LEU A 376      37.854  30.275  20.538  1.00  0.66           H  
ATOM   5708 2HB  LEU A 376      36.156  30.149  20.958  1.00  0.66           H  
ATOM   5709  HG  LEU A 376      38.127  27.867  21.254  1.00  0.66           H  
ATOM   5710 1HD1 LEU A 376      38.131  28.468  23.626  1.00  0.66           H  
ATOM   5711 2HD1 LEU A 376      38.800  29.787  22.636  1.00  0.66           H  
ATOM   5712 3HD1 LEU A 376      37.144  29.907  23.287  1.00  0.66           H  
ATOM   5713 1HD2 LEU A 376      36.324  27.030  22.758  1.00  0.66           H  
ATOM   5714 2HD2 LEU A 376      35.374  28.480  22.385  1.00  0.66           H  
ATOM   5715 3HD2 LEU A 376      35.698  27.300  21.119  1.00  0.66           H  
ATOM   5716  N   ARG A 377      36.956  31.129  17.869  1.00  0.66           N  
ATOM   5717  CA  ARG A 377      36.492  32.249  17.063  1.00  0.66           C  
ATOM   5718  C   ARG A 377      35.781  31.744  15.828  1.00  0.66           C  
ATOM   5719  O   ARG A 377      34.697  32.223  15.496  1.00  0.66           O  
ATOM   5720  CB  ARG A 377      37.641  33.139  16.601  1.00  0.66           C  
ATOM   5721  CG  ARG A 377      37.209  34.446  15.953  1.00  0.66           C  
ATOM   5722  CD  ARG A 377      38.377  35.271  15.505  1.00  0.66           C  
ATOM   5723  NE  ARG A 377      39.280  35.632  16.601  1.00  0.66           N  
ATOM   5724  CZ  ARG A 377      39.102  36.644  17.491  1.00  0.66           C  
ATOM   5725  NH1 ARG A 377      38.043  37.423  17.459  1.00  0.66           N  
ATOM   5726  NH2 ARG A 377      40.002  36.882  18.421  1.00  0.66           N  
ATOM   5727  H   ARG A 377      37.939  31.066  18.100  1.00  0.66           H  
ATOM   5728  HA  ARG A 377      35.795  32.842  17.656  1.00  0.66           H  
ATOM   5729 1HB  ARG A 377      38.290  33.383  17.432  1.00  0.66           H  
ATOM   5730 2HB  ARG A 377      38.249  32.594  15.877  1.00  0.66           H  
ATOM   5731 1HG  ARG A 377      36.584  34.230  15.085  1.00  0.66           H  
ATOM   5732 2HG  ARG A 377      36.639  35.029  16.677  1.00  0.66           H  
ATOM   5733 1HD  ARG A 377      38.954  34.702  14.775  1.00  0.66           H  
ATOM   5734 2HD  ARG A 377      38.018  36.188  15.047  1.00  0.66           H  
ATOM   5735  HE  ARG A 377      40.146  35.069  16.690  1.00  0.66           H  
ATOM   5736 1HH1 ARG A 377      37.323  37.292  16.767  1.00  0.66           H  
ATOM   5737 2HH1 ARG A 377      37.988  38.174  18.169  1.00  0.66           H  
ATOM   5738 1HH2 ARG A 377      40.845  36.317  18.487  1.00  0.66           H  
ATOM   5739 2HH2 ARG A 377      39.837  37.665  19.067  1.00  0.66           H  
ATOM   5740  N   GLU A 378      36.366  30.744  15.147  1.00  0.67           N  
ATOM   5741  CA  GLU A 378      35.715  30.216  13.952  1.00  0.67           C  
ATOM   5742  C   GLU A 378      34.371  29.594  14.290  1.00  0.67           C  
ATOM   5743  O   GLU A 378      33.373  29.822  13.599  1.00  0.67           O  
ATOM   5744  CB  GLU A 378      36.617  29.182  13.276  1.00  0.67           C  
ATOM   5745  CG  GLU A 378      37.833  29.769  12.561  1.00  0.67           C  
ATOM   5746  CD  GLU A 378      38.848  28.724  12.176  1.00  0.67           C  
ATOM   5747  OE1 GLU A 378      39.196  27.937  13.043  1.00  0.67           O  
ATOM   5748  OE2 GLU A 378      39.271  28.698  11.045  1.00  0.67           O  
ATOM   5749  H   GLU A 378      37.269  30.352  15.440  1.00  0.67           H  
ATOM   5750  HA  GLU A 378      35.547  31.040  13.259  1.00  0.67           H  
ATOM   5751 1HB  GLU A 378      36.987  28.496  14.031  1.00  0.67           H  
ATOM   5752 2HB  GLU A 378      36.038  28.604  12.558  1.00  0.67           H  
ATOM   5753 1HG  GLU A 378      37.491  30.277  11.658  1.00  0.67           H  
ATOM   5754 2HG  GLU A 378      38.298  30.514  13.205  1.00  0.67           H  
ATOM   5755  N   ILE A 379      34.297  28.897  15.406  1.00  0.68           N  
ATOM   5756  CA  ILE A 379      33.034  28.306  15.759  1.00  0.68           C  
ATOM   5757  C   ILE A 379      31.965  29.280  16.092  1.00  0.68           C  
ATOM   5758  O   ILE A 379      30.817  29.114  15.663  1.00  0.68           O  
ATOM   5759  CB  ILE A 379      33.156  27.355  16.915  1.00  0.68           C  
ATOM   5760  CG1 ILE A 379      33.934  26.277  16.486  1.00  0.68           C  
ATOM   5761  CG2 ILE A 379      31.819  26.949  17.353  1.00  0.68           C  
ATOM   5762  CD1 ILE A 379      33.337  25.704  15.296  1.00  0.68           C  
ATOM   5763  H   ILE A 379      35.131  28.732  15.977  1.00  0.68           H  
ATOM   5764  HA  ILE A 379      32.688  27.739  14.895  1.00  0.68           H  
ATOM   5765  HB  ILE A 379      33.693  27.833  17.739  1.00  0.68           H  
ATOM   5766 1HG1 ILE A 379      34.941  26.582  16.278  1.00  0.68           H  
ATOM   5767 2HG1 ILE A 379      33.950  25.544  17.266  1.00  0.68           H  
ATOM   5768 1HG2 ILE A 379      31.891  26.243  18.178  1.00  0.68           H  
ATOM   5769 2HG2 ILE A 379      31.272  27.830  17.670  1.00  0.68           H  
ATOM   5770 3HG2 ILE A 379      31.327  26.505  16.515  1.00  0.68           H  
ATOM   5771 1HD1 ILE A 379      33.895  24.850  14.970  1.00  0.68           H  
ATOM   5772 2HD1 ILE A 379      32.328  25.416  15.530  1.00  0.68           H  
ATOM   5773 3HD1 ILE A 379      33.324  26.445  14.503  1.00  0.68           H  
ATOM   5774  N   ILE A 380      32.316  30.300  16.841  1.00  0.70           N  
ATOM   5775  CA  ILE A 380      31.296  31.221  17.204  1.00  0.70           C  
ATOM   5776  C   ILE A 380      30.920  32.010  15.969  1.00  0.70           C  
ATOM   5777  O   ILE A 380      29.764  32.019  15.589  1.00  0.70           O  
ATOM   5778  CB  ILE A 380      31.779  32.166  18.292  1.00  0.70           C  
ATOM   5779  CG1 ILE A 380      32.115  31.398  19.566  1.00  0.70           C  
ATOM   5780  CG2 ILE A 380      30.647  33.088  18.602  1.00  0.70           C  
ATOM   5781  CD1 ILE A 380      32.913  32.231  20.572  1.00  0.70           C  
ATOM   5782  H   ILE A 380      33.277  30.405  17.174  1.00  0.70           H  
ATOM   5783  HA  ILE A 380      30.421  30.672  17.560  1.00  0.70           H  
ATOM   5784  HB  ILE A 380      32.664  32.720  17.968  1.00  0.70           H  
ATOM   5785 1HG1 ILE A 380      31.190  31.062  20.029  1.00  0.70           H  
ATOM   5786 2HG1 ILE A 380      32.697  30.519  19.303  1.00  0.70           H  
ATOM   5787 1HG2 ILE A 380      30.952  33.735  19.394  1.00  0.70           H  
ATOM   5788 2HG2 ILE A 380      30.373  33.664  17.718  1.00  0.70           H  
ATOM   5789 3HG2 ILE A 380      29.796  32.502  18.924  1.00  0.70           H  
ATOM   5790 1HD1 ILE A 380      33.130  31.631  21.455  1.00  0.70           H  
ATOM   5791 2HD1 ILE A 380      33.849  32.541  20.104  1.00  0.70           H  
ATOM   5792 3HD1 ILE A 380      32.351  33.116  20.862  1.00  0.70           H  
ATOM   5793  N   TYR A 381      31.900  32.631  15.309  1.00  0.73           N  
ATOM   5794  CA  TYR A 381      31.633  33.484  14.159  1.00  0.73           C  
ATOM   5795  C   TYR A 381      31.167  32.790  12.868  1.00  0.73           C  
ATOM   5796  O   TYR A 381      30.188  33.226  12.265  1.00  0.73           O  
ATOM   5797  CB  TYR A 381      32.848  34.346  13.850  1.00  0.73           C  
ATOM   5798  CG  TYR A 381      32.615  35.269  12.701  1.00  0.73           C  
ATOM   5799  CD1 TYR A 381      31.857  36.418  12.885  1.00  0.73           C  
ATOM   5800  CD2 TYR A 381      33.142  34.974  11.462  1.00  0.73           C  
ATOM   5801  CE1 TYR A 381      31.636  37.270  11.819  1.00  0.73           C  
ATOM   5802  CE2 TYR A 381      32.924  35.815  10.399  1.00  0.73           C  
ATOM   5803  CZ  TYR A 381      32.175  36.962  10.569  1.00  0.73           C  
ATOM   5804  OH  TYR A 381      31.959  37.803   9.502  1.00  0.73           O  
ATOM   5805  H   TYR A 381      32.865  32.529  15.616  1.00  0.73           H  
ATOM   5806  HA  TYR A 381      30.831  34.160  14.452  1.00  0.73           H  
ATOM   5807 1HB  TYR A 381      33.116  34.936  14.727  1.00  0.73           H  
ATOM   5808 2HB  TYR A 381      33.697  33.705  13.606  1.00  0.73           H  
ATOM   5809  HD1 TYR A 381      31.440  36.645  13.866  1.00  0.73           H  
ATOM   5810  HD2 TYR A 381      33.733  34.068  11.325  1.00  0.73           H  
ATOM   5811  HE1 TYR A 381      31.042  38.173  11.957  1.00  0.73           H  
ATOM   5812  HE2 TYR A 381      33.346  35.570   9.421  1.00  0.73           H  
ATOM   5813  HH  TYR A 381      32.376  37.433   8.719  1.00  0.73           H  
ATOM   5814  N   GLU A 382      31.879  31.756  12.396  1.00  0.75           N  
ATOM   5815  CA  GLU A 382      31.529  31.153  11.108  1.00  0.75           C  
ATOM   5816  C   GLU A 382      30.312  30.240  11.194  1.00  0.75           C  
ATOM   5817  O   GLU A 382      29.486  30.229  10.279  1.00  0.75           O  
ATOM   5818  CB  GLU A 382      32.700  30.334  10.551  1.00  0.75           C  
ATOM   5819  CG  GLU A 382      33.952  31.124  10.167  1.00  0.75           C  
ATOM   5820  CD  GLU A 382      33.757  32.032   8.978  1.00  0.75           C  
ATOM   5821  OE1 GLU A 382      32.993  31.677   8.099  1.00  0.75           O  
ATOM   5822  OE2 GLU A 382      34.403  33.051   8.921  1.00  0.75           O  
ATOM   5823  H   GLU A 382      32.655  31.366  12.920  1.00  0.75           H  
ATOM   5824  HA  GLU A 382      31.300  31.958  10.409  1.00  0.75           H  
ATOM   5825 1HB  GLU A 382      32.980  29.561  11.250  1.00  0.75           H  
ATOM   5826 2HB  GLU A 382      32.375  29.833   9.664  1.00  0.75           H  
ATOM   5827 1HG  GLU A 382      34.253  31.723  11.027  1.00  0.75           H  
ATOM   5828 2HG  GLU A 382      34.756  30.420   9.957  1.00  0.75           H  
ATOM   5829  N   ILE A 383      30.185  29.493  12.293  1.00  0.77           N  
ATOM   5830  CA  ILE A 383      29.023  28.608  12.427  1.00  0.77           C  
ATOM   5831  C   ILE A 383      27.905  29.238  13.264  1.00  0.77           C  
ATOM   5832  O   ILE A 383      26.772  29.355  12.800  1.00  0.77           O  
ATOM   5833  CB  ILE A 383      29.404  27.203  12.954  1.00  0.77           C  
ATOM   5834  CG1 ILE A 383      30.315  26.518  11.926  1.00  0.77           C  
ATOM   5835  CG2 ILE A 383      28.141  26.371  13.164  1.00  0.77           C  
ATOM   5836  CD1 ILE A 383      30.909  25.209  12.381  1.00  0.77           C  
ATOM   5837  H   ILE A 383      30.926  29.537  13.000  1.00  0.77           H  
ATOM   5838  HA  ILE A 383      28.616  28.442  11.430  1.00  0.77           H  
ATOM   5839  HB  ILE A 383      29.959  27.290  13.893  1.00  0.77           H  
ATOM   5840 1HG1 ILE A 383      29.726  26.337  11.035  1.00  0.77           H  
ATOM   5841 2HG1 ILE A 383      31.131  27.196  11.671  1.00  0.77           H  
ATOM   5842 1HG2 ILE A 383      28.397  25.383  13.500  1.00  0.77           H  
ATOM   5843 2HG2 ILE A 383      27.506  26.855  13.901  1.00  0.77           H  
ATOM   5844 3HG2 ILE A 383      27.606  26.287  12.226  1.00  0.77           H  
ATOM   5845 1HD1 ILE A 383      31.531  24.789  11.587  1.00  0.77           H  
ATOM   5846 2HD1 ILE A 383      31.508  25.374  13.255  1.00  0.77           H  
ATOM   5847 3HD1 ILE A 383      30.109  24.507  12.616  1.00  0.77           H  
ATOM   5848  N   GLY A 384      28.215  29.661  14.482  1.00  0.79           N  
ATOM   5849  CA  GLY A 384      27.221  30.304  15.339  1.00  0.79           C  
ATOM   5850  C   GLY A 384      26.756  31.666  14.810  1.00  0.79           C  
ATOM   5851  O   GLY A 384      25.591  32.057  14.943  1.00  0.79           O  
ATOM   5852  H   GLY A 384      29.163  29.549  14.840  1.00  0.79           H  
ATOM   5853 1HA  GLY A 384      26.364  29.643  15.473  1.00  0.79           H  
ATOM   5854 2HA  GLY A 384      27.675  30.452  16.314  1.00  0.79           H  
ATOM   5855  N   GLY A 385      27.669  32.400  14.208  1.00  0.82           N  
ATOM   5856  CA  GLY A 385      27.395  33.739  13.753  1.00  0.82           C  
ATOM   5857  C   GLY A 385      27.871  34.696  14.828  1.00  0.82           C  
ATOM   5858  O   GLY A 385      28.145  34.297  15.964  1.00  0.82           O  
ATOM   5859  H   GLY A 385      28.616  32.047  14.146  1.00  0.82           H  
ATOM   5860 1HA  GLY A 385      27.916  33.930  12.817  1.00  0.82           H  
ATOM   5861 2HA  GLY A 385      26.330  33.868  13.575  1.00  0.82           H  
ATOM   5862  N   GLY A 386      27.943  35.968  14.496  1.00  0.85           N  
ATOM   5863  CA  GLY A 386      28.428  36.915  15.470  1.00  0.85           C  
ATOM   5864  C   GLY A 386      27.332  37.255  16.460  1.00  0.85           C  
ATOM   5865  O   GLY A 386      26.283  36.597  16.516  1.00  0.85           O  
ATOM   5866  H   GLY A 386      27.694  36.266  13.564  1.00  0.85           H  
ATOM   5867 1HA  GLY A 386      29.287  36.497  15.993  1.00  0.85           H  
ATOM   5868 2HA  GLY A 386      28.764  37.820  14.965  1.00  0.85           H  
ATOM   5869  N   ILE A 387      27.577  38.297  17.221  1.00  0.88           N  
ATOM   5870  CA  ILE A 387      26.687  38.754  18.264  1.00  0.88           C  
ATOM   5871  C   ILE A 387      25.454  39.502  17.725  1.00  0.88           C  
ATOM   5872  O   ILE A 387      25.612  40.448  16.952  1.00  0.88           O  
ATOM   5873  CB  ILE A 387      27.499  39.622  19.206  1.00  0.88           C  
ATOM   5874  CG1 ILE A 387      28.521  38.759  19.866  1.00  0.88           C  
ATOM   5875  CG2 ILE A 387      26.618  40.309  20.243  1.00  0.88           C  
ATOM   5876  CD1 ILE A 387      29.559  39.516  20.539  1.00  0.88           C  
ATOM   5877  H   ILE A 387      28.454  38.783  17.096  1.00  0.88           H  
ATOM   5878  HA  ILE A 387      26.420  37.879  18.832  1.00  0.88           H  
ATOM   5879  HB  ILE A 387      28.035  40.382  18.634  1.00  0.88           H  
ATOM   5880 1HG1 ILE A 387      28.008  38.166  20.620  1.00  0.88           H  
ATOM   5881 2HG1 ILE A 387      28.969  38.087  19.146  1.00  0.88           H  
ATOM   5882 1HG2 ILE A 387      27.240  40.902  20.897  1.00  0.88           H  
ATOM   5883 2HG2 ILE A 387      25.915  40.939  19.749  1.00  0.88           H  
ATOM   5884 3HG2 ILE A 387      26.100  39.565  20.829  1.00  0.88           H  
ATOM   5885 1HD1 ILE A 387      30.209  38.855  21.031  1.00  0.88           H  
ATOM   5886 2HD1 ILE A 387      30.106  40.081  19.811  1.00  0.88           H  
ATOM   5887 3HD1 ILE A 387      29.123  40.176  21.240  1.00  0.88           H  
ATOM   5888  N   PRO A 388      24.221  39.115  18.127  1.00  0.90           N  
ATOM   5889  CA  PRO A 388      22.934  39.689  17.734  1.00  0.90           C  
ATOM   5890  C   PRO A 388      22.825  41.210  17.831  1.00  0.90           C  
ATOM   5891  O   PRO A 388      22.088  41.827  17.061  1.00  0.90           O  
ATOM   5892  CB  PRO A 388      21.990  39.029  18.745  1.00  0.90           C  
ATOM   5893  CG  PRO A 388      22.609  37.703  19.023  1.00  0.90           C  
ATOM   5894  CD  PRO A 388      24.076  37.948  19.018  1.00  0.90           C  
ATOM   5895  HA  PRO A 388      22.695  39.359  16.717  1.00  0.90           H  
ATOM   5896 1HB  PRO A 388      21.893  39.661  19.641  1.00  0.90           H  
ATOM   5897 2HB  PRO A 388      20.985  38.941  18.305  1.00  0.90           H  
ATOM   5898 1HG  PRO A 388      22.253  37.303  19.987  1.00  0.90           H  
ATOM   5899 2HG  PRO A 388      22.306  36.984  18.257  1.00  0.90           H  
ATOM   5900 1HD  PRO A 388      24.440  38.157  20.018  1.00  0.90           H  
ATOM   5901 2HD  PRO A 388      24.530  37.057  18.568  1.00  0.90           H  
ATOM   5902  N   ASN A 389      23.543  41.826  18.763  1.00  0.90           N  
ATOM   5903  CA  ASN A 389      23.469  43.275  18.916  1.00  0.90           C  
ATOM   5904  C   ASN A 389      24.602  44.036  18.223  1.00  0.90           C  
ATOM   5905  O   ASN A 389      24.721  45.249  18.389  1.00  0.90           O  
ATOM   5906  CB  ASN A 389      23.412  43.659  20.379  1.00  0.90           C  
ATOM   5907  CG  ASN A 389      22.114  43.265  21.031  1.00  0.90           C  
ATOM   5908  OD1 ASN A 389      22.089  42.577  22.068  1.00  0.90           O  
ATOM   5909  ND2 ASN A 389      21.022  43.683  20.437  1.00  0.90           N  
ATOM   5910  H   ASN A 389      24.136  41.294  19.378  1.00  0.90           H  
ATOM   5911  HA  ASN A 389      22.541  43.615  18.451  1.00  0.90           H  
ATOM   5912 1HB  ASN A 389      24.237  43.178  20.911  1.00  0.90           H  
ATOM   5913 2HB  ASN A 389      23.546  44.737  20.479  1.00  0.90           H  
ATOM   5914 1HD2 ASN A 389      20.124  43.455  20.816  1.00  0.90           H  
ATOM   5915 2HD2 ASN A 389      21.086  44.229  19.600  1.00  0.90           H  
ATOM   5916  N   GLY A 390      25.458  43.337  17.472  1.00  0.87           N  
ATOM   5917  CA  GLY A 390      26.551  44.006  16.761  1.00  0.87           C  
ATOM   5918  C   GLY A 390      27.728  44.391  17.659  1.00  0.87           C  
ATOM   5919  O   GLY A 390      28.585  45.185  17.268  1.00  0.87           O  
ATOM   5920  H   GLY A 390      25.348  42.331  17.350  1.00  0.87           H  
ATOM   5921 1HA  GLY A 390      26.906  43.346  15.969  1.00  0.87           H  
ATOM   5922 2HA  GLY A 390      26.162  44.898  16.272  1.00  0.87           H  
ATOM   5923  N   LYS A 391      27.754  43.840  18.860  1.00  0.83           N  
ATOM   5924  CA  LYS A 391      28.772  44.130  19.861  1.00  0.83           C  
ATOM   5925  C   LYS A 391      29.998  43.239  19.720  1.00  0.83           C  
ATOM   5926  O   LYS A 391      29.984  42.263  18.974  1.00  0.83           O  
ATOM   5927  CB  LYS A 391      28.171  44.025  21.258  1.00  0.83           C  
ATOM   5928  CG  LYS A 391      27.068  45.028  21.563  1.00  0.83           C  
ATOM   5929  CD  LYS A 391      27.668  46.434  21.662  1.00  0.83           C  
ATOM   5930  CE  LYS A 391      26.634  47.517  21.978  1.00  0.83           C  
ATOM   5931  NZ  LYS A 391      26.102  47.423  23.384  1.00  0.83           N  
ATOM   5932  H   LYS A 391      27.017  43.194  19.093  1.00  0.83           H  
ATOM   5933  HA  LYS A 391      29.106  45.160  19.722  1.00  0.83           H  
ATOM   5934 1HB  LYS A 391      27.761  43.037  21.410  1.00  0.83           H  
ATOM   5935 2HB  LYS A 391      28.935  44.159  21.978  1.00  0.83           H  
ATOM   5936 1HG  LYS A 391      26.317  45.009  20.773  1.00  0.83           H  
ATOM   5937 2HG  LYS A 391      26.589  44.773  22.517  1.00  0.83           H  
ATOM   5938 1HD  LYS A 391      28.417  46.436  22.460  1.00  0.83           H  
ATOM   5939 2HD  LYS A 391      28.167  46.682  20.727  1.00  0.83           H  
ATOM   5940 1HE  LYS A 391      27.105  48.488  21.846  1.00  0.83           H  
ATOM   5941 2HE  LYS A 391      25.801  47.428  21.279  1.00  0.83           H  
ATOM   5942 1HZ  LYS A 391      25.438  48.146  23.554  1.00  0.83           H  
ATOM   5943 2HZ  LYS A 391      25.652  46.532  23.565  1.00  0.83           H  
ATOM   5944 3HZ  LYS A 391      26.845  47.486  24.106  1.00  0.83           H  
ATOM   5945  N   ALA A 392      31.098  43.629  20.360  1.00  0.78           N  
ATOM   5946  CA  ALA A 392      32.322  42.828  20.344  1.00  0.78           C  
ATOM   5947  C   ALA A 392      32.215  41.641  21.287  1.00  0.78           C  
ATOM   5948  O   ALA A 392      31.467  41.683  22.270  1.00  0.78           O  
ATOM   5949  CB  ALA A 392      33.517  43.670  20.736  1.00  0.78           C  
ATOM   5950  H   ALA A 392      31.084  44.486  20.924  1.00  0.78           H  
ATOM   5951  HA  ALA A 392      32.465  42.448  19.333  1.00  0.78           H  
ATOM   5952 1HB  ALA A 392      34.421  43.061  20.701  1.00  0.78           H  
ATOM   5953 2HB  ALA A 392      33.613  44.509  20.051  1.00  0.78           H  
ATOM   5954 3HB  ALA A 392      33.374  44.048  21.751  1.00  0.78           H  
ATOM   5955  N   PHE A 393      32.987  40.587  21.010  1.00  0.73           N  
ATOM   5956  CA  PHE A 393      33.032  39.430  21.903  1.00  0.73           C  
ATOM   5957  C   PHE A 393      33.862  39.819  23.115  1.00  0.73           C  
ATOM   5958  O   PHE A 393      34.830  40.562  22.969  1.00  0.73           O  
ATOM   5959  CB  PHE A 393      33.729  38.219  21.247  1.00  0.73           C  
ATOM   5960  CG  PHE A 393      33.041  37.581  20.072  1.00  0.73           C  
ATOM   5961  CD1 PHE A 393      33.613  37.654  18.808  1.00  0.73           C  
ATOM   5962  CD2 PHE A 393      31.856  36.929  20.205  1.00  0.73           C  
ATOM   5963  CE1 PHE A 393      32.996  37.073  17.712  1.00  0.73           C  
ATOM   5964  CE2 PHE A 393      31.230  36.367  19.118  1.00  0.73           C  
ATOM   5965  CZ  PHE A 393      31.801  36.432  17.871  1.00  0.73           C  
ATOM   5966  H   PHE A 393      33.561  40.592  20.177  1.00  0.73           H  
ATOM   5967  HA  PHE A 393      32.032  39.167  22.237  1.00  0.73           H  
ATOM   5968 1HB  PHE A 393      34.724  38.520  20.924  1.00  0.73           H  
ATOM   5969 2HB  PHE A 393      33.867  37.452  22.007  1.00  0.73           H  
ATOM   5970  HD1 PHE A 393      34.566  38.172  18.685  1.00  0.73           H  
ATOM   5971  HD2 PHE A 393      31.400  36.872  21.189  1.00  0.73           H  
ATOM   5972  HE1 PHE A 393      33.459  37.132  16.727  1.00  0.73           H  
ATOM   5973  HE2 PHE A 393      30.271  35.865  19.248  1.00  0.73           H  
ATOM   5974  HZ  PHE A 393      31.307  35.974  17.017  1.00  0.73           H  
ATOM   5975  N   LYS A 394      33.504  39.327  24.299  1.00  0.69           N  
ATOM   5976  CA  LYS A 394      34.324  39.548  25.488  1.00  0.69           C  
ATOM   5977  C   LYS A 394      34.950  38.257  25.986  1.00  0.69           C  
ATOM   5978  O   LYS A 394      36.138  38.226  26.326  1.00  0.69           O  
ATOM   5979  CB  LYS A 394      33.507  40.200  26.590  1.00  0.69           C  
ATOM   5980  CG  LYS A 394      34.237  40.506  27.868  1.00  0.69           C  
ATOM   5981  CD  LYS A 394      33.316  41.302  28.799  1.00  0.69           C  
ATOM   5982  CE  LYS A 394      33.886  41.503  30.180  1.00  0.69           C  
ATOM   5983  NZ  LYS A 394      32.936  42.285  31.031  1.00  0.69           N  
ATOM   5984  H   LYS A 394      32.658  38.768  24.396  1.00  0.69           H  
ATOM   5985  HA  LYS A 394      35.137  40.225  25.226  1.00  0.69           H  
ATOM   5986 1HB  LYS A 394      33.131  41.128  26.220  1.00  0.69           H  
ATOM   5987 2HB  LYS A 394      32.648  39.567  26.836  1.00  0.69           H  
ATOM   5988 1HG  LYS A 394      34.549  39.584  28.334  1.00  0.69           H  
ATOM   5989 2HG  LYS A 394      35.120  41.098  27.645  1.00  0.69           H  
ATOM   5990 1HD  LYS A 394      33.138  42.283  28.373  1.00  0.69           H  
ATOM   5991 2HD  LYS A 394      32.349  40.798  28.883  1.00  0.69           H  
ATOM   5992 1HE  LYS A 394      34.030  40.533  30.617  1.00  0.69           H  
ATOM   5993 2HE  LYS A 394      34.845  42.015  30.144  1.00  0.69           H  
ATOM   5994 1HZ  LYS A 394      33.269  42.367  32.002  1.00  0.69           H  
ATOM   5995 2HZ  LYS A 394      32.796  43.198  30.641  1.00  0.69           H  
ATOM   5996 3HZ  LYS A 394      32.025  41.810  31.053  1.00  0.69           H  
ATOM   5997  N   ALA A 395      34.146  37.194  26.054  1.00  0.68           N  
ATOM   5998  CA  ALA A 395      34.637  35.918  26.555  1.00  0.68           C  
ATOM   5999  C   ALA A 395      33.724  34.760  26.211  1.00  0.68           C  
ATOM   6000  O   ALA A 395      32.567  34.948  25.834  1.00  0.68           O  
ATOM   6001  CB  ALA A 395      34.809  35.950  28.049  1.00  0.68           C  
ATOM   6002  H   ALA A 395      33.174  37.284  25.761  1.00  0.68           H  
ATOM   6003  HA  ALA A 395      35.600  35.742  26.081  1.00  0.68           H  
ATOM   6004 1HB  ALA A 395      35.217  35.011  28.369  1.00  0.68           H  
ATOM   6005 2HB  ALA A 395      35.457  36.720  28.313  1.00  0.68           H  
ATOM   6006 3HB  ALA A 395      33.870  36.101  28.505  1.00  0.68           H  
ATOM   6007  N   ALA A 396      34.223  33.549  26.390  1.00  0.67           N  
ATOM   6008  CA  ALA A 396      33.364  32.403  26.212  1.00  0.67           C  
ATOM   6009  C   ALA A 396      33.599  31.358  27.295  1.00  0.67           C  
ATOM   6010  O   ALA A 396      34.734  31.066  27.681  1.00  0.67           O  
ATOM   6011  CB  ALA A 396      33.600  31.795  24.838  1.00  0.67           C  
ATOM   6012  H   ALA A 396      35.193  33.445  26.657  1.00  0.67           H  
ATOM   6013  HA  ALA A 396      32.337  32.742  26.287  1.00  0.67           H  
ATOM   6014 1HB  ALA A 396      32.911  30.975  24.725  1.00  0.67           H  
ATOM   6015 2HB  ALA A 396      33.403  32.544  24.071  1.00  0.67           H  
ATOM   6016 3HB  ALA A 396      34.626  31.444  24.755  1.00  0.67           H  
ATOM   6017  N   GLN A 397      32.509  30.767  27.764  1.00  0.69           N  
ATOM   6018  CA  GLN A 397      32.578  29.703  28.760  1.00  0.69           C  
ATOM   6019  C   GLN A 397      32.574  28.390  28.029  1.00  0.69           C  
ATOM   6020  O   GLN A 397      31.588  28.042  27.374  1.00  0.69           O  
ATOM   6021  CB  GLN A 397      31.401  29.780  29.720  1.00  0.69           C  
ATOM   6022  CG  GLN A 397      31.317  28.687  30.773  1.00  0.69           C  
ATOM   6023  CD  GLN A 397      32.325  28.771  31.900  1.00  0.69           C  
ATOM   6024  OE1 GLN A 397      32.730  29.850  32.366  1.00  0.69           O  
ATOM   6025  NE2 GLN A 397      32.683  27.607  32.362  1.00  0.69           N  
ATOM   6026  H   GLN A 397      31.602  31.066  27.401  1.00  0.69           H  
ATOM   6027  HA  GLN A 397      33.506  29.779  29.317  1.00  0.69           H  
ATOM   6028 1HB  GLN A 397      31.408  30.740  30.232  1.00  0.69           H  
ATOM   6029 2HB  GLN A 397      30.513  29.723  29.165  1.00  0.69           H  
ATOM   6030 1HG  GLN A 397      30.320  28.658  31.191  1.00  0.69           H  
ATOM   6031 2HG  GLN A 397      31.511  27.740  30.264  1.00  0.69           H  
ATOM   6032 1HE2 GLN A 397      33.335  27.496  33.135  1.00  0.69           H  
ATOM   6033 2HE2 GLN A 397      32.297  26.774  31.932  1.00  0.69           H  
ATOM   6034  N   THR A 398      33.689  27.684  28.094  1.00  0.72           N  
ATOM   6035  CA  THR A 398      33.815  26.468  27.308  1.00  0.72           C  
ATOM   6036  C   THR A 398      33.558  25.285  28.205  1.00  0.72           C  
ATOM   6037  O   THR A 398      34.089  25.208  29.304  1.00  0.72           O  
ATOM   6038  CB  THR A 398      35.214  26.323  26.655  1.00  0.72           C  
ATOM   6039  OG1 THR A 398      35.484  27.445  25.799  1.00  0.72           O  
ATOM   6040  CG2 THR A 398      35.266  25.050  25.789  1.00  0.72           C  
ATOM   6041  H   THR A 398      34.442  28.006  28.710  1.00  0.72           H  
ATOM   6042  HA  THR A 398      33.065  26.466  26.519  1.00  0.72           H  
ATOM   6043  HB  THR A 398      35.980  26.266  27.432  1.00  0.72           H  
ATOM   6044  HG1 THR A 398      35.545  28.245  26.333  1.00  0.72           H  
ATOM   6045 1HG2 THR A 398      36.243  24.968  25.333  1.00  0.72           H  
ATOM   6046 2HG2 THR A 398      35.083  24.171  26.406  1.00  0.72           H  
ATOM   6047 3HG2 THR A 398      34.505  25.109  25.009  1.00  0.72           H  
ATOM   6048  N   GLY A 399      32.709  24.382  27.742  1.00  0.75           N  
ATOM   6049  CA  GLY A 399      32.380  23.163  28.450  1.00  0.75           C  
ATOM   6050  C   GLY A 399      31.176  23.270  29.364  1.00  0.75           C  
ATOM   6051  O   GLY A 399      30.722  22.239  29.882  1.00  0.75           O  
ATOM   6052  H   GLY A 399      32.275  24.538  26.843  1.00  0.75           H  
ATOM   6053 1HA  GLY A 399      32.192  22.390  27.719  1.00  0.75           H  
ATOM   6054 2HA  GLY A 399      33.248  22.850  29.028  1.00  0.75           H  
ATOM   6055  N   GLY A 400      30.636  24.490  29.486  1.00  0.77           N  
ATOM   6056  CA  GLY A 400      29.521  24.813  30.370  1.00  0.77           C  
ATOM   6057  C   GLY A 400      30.148  25.269  31.685  1.00  0.77           C  
ATOM   6058  O   GLY A 400      31.372  25.322  31.769  1.00  0.77           O  
ATOM   6059  H   GLY A 400      31.070  25.239  28.963  1.00  0.77           H  
ATOM   6060 1HA  GLY A 400      28.917  25.605  29.926  1.00  0.77           H  
ATOM   6061 2HA  GLY A 400      28.895  23.934  30.521  1.00  0.77           H  
ATOM   6062  N   PRO A 401      29.366  25.590  32.722  1.00  0.78           N  
ATOM   6063  CA  PRO A 401      29.801  26.090  34.024  1.00  0.78           C  
ATOM   6064  C   PRO A 401      30.986  25.360  34.665  1.00  0.78           C  
ATOM   6065  O   PRO A 401      31.758  25.987  35.381  1.00  0.78           O  
ATOM   6066  CB  PRO A 401      28.530  25.902  34.851  1.00  0.78           C  
ATOM   6067  CG  PRO A 401      27.422  26.107  33.860  1.00  0.78           C  
ATOM   6068  CD  PRO A 401      27.914  25.503  32.576  1.00  0.78           C  
ATOM   6069  HA  PRO A 401      30.037  27.156  33.922  1.00  0.78           H  
ATOM   6070 1HB  PRO A 401      28.519  24.886  35.286  1.00  0.78           H  
ATOM   6071 2HB  PRO A 401      28.504  26.600  35.685  1.00  0.78           H  
ATOM   6072 1HG  PRO A 401      26.522  25.655  34.256  1.00  0.78           H  
ATOM   6073 2HG  PRO A 401      27.202  27.150  33.743  1.00  0.78           H  
ATOM   6074 1HD  PRO A 401      27.607  24.503  32.502  1.00  0.78           H  
ATOM   6075 2HD  PRO A 401      27.567  26.114  31.735  1.00  0.78           H  
ATOM   6076  N   SER A 402      31.159  24.058  34.430  1.00  0.77           N  
ATOM   6077  CA  SER A 402      32.289  23.340  35.025  1.00  0.77           C  
ATOM   6078  C   SER A 402      33.667  23.634  34.370  1.00  0.77           C  
ATOM   6079  O   SER A 402      34.708  23.243  34.907  1.00  0.77           O  
ATOM   6080  CB  SER A 402      31.987  21.860  34.990  1.00  0.77           C  
ATOM   6081  OG  SER A 402      31.880  21.406  33.667  1.00  0.77           O  
ATOM   6082  H   SER A 402      30.498  23.519  33.854  1.00  0.77           H  
ATOM   6083  HA  SER A 402      32.355  23.640  36.072  1.00  0.77           H  
ATOM   6084 1HB  SER A 402      32.777  21.315  35.505  1.00  0.77           H  
ATOM   6085 2HB  SER A 402      31.051  21.665  35.516  1.00  0.77           H  
ATOM   6086  HG  SER A 402      31.002  21.758  33.349  1.00  0.77           H  
ATOM   6087  N   GLY A 403      33.682  24.280  33.203  1.00  0.75           N  
ATOM   6088  CA  GLY A 403      34.938  24.613  32.521  1.00  0.75           C  
ATOM   6089  C   GLY A 403      35.329  26.044  32.886  1.00  0.75           C  
ATOM   6090  O   GLY A 403      34.774  26.606  33.835  1.00  0.75           O  
ATOM   6091  H   GLY A 403      32.802  24.574  32.780  1.00  0.75           H  
ATOM   6092 1HA  GLY A 403      35.721  23.920  32.820  1.00  0.75           H  
ATOM   6093 2HA  GLY A 403      34.814  24.515  31.447  1.00  0.75           H  
ATOM   6094  N   GLY A 404      36.262  26.661  32.158  1.00  0.73           N  
ATOM   6095  CA  GLY A 404      36.651  28.028  32.506  1.00  0.73           C  
ATOM   6096  C   GLY A 404      36.081  29.044  31.514  1.00  0.73           C  
ATOM   6097  O   GLY A 404      35.451  28.674  30.515  1.00  0.73           O  
ATOM   6098  H   GLY A 404      36.688  26.217  31.353  1.00  0.73           H  
ATOM   6099 1HA  GLY A 404      36.312  28.270  33.513  1.00  0.73           H  
ATOM   6100 2HA  GLY A 404      37.740  28.104  32.517  1.00  0.73           H  
ATOM   6101  N   CYS A 405      36.354  30.322  31.778  1.00  0.70           N  
ATOM   6102  CA  CYS A 405      35.917  31.429  30.935  1.00  0.70           C  
ATOM   6103  C   CYS A 405      37.101  32.036  30.197  1.00  0.70           C  
ATOM   6104  O   CYS A 405      38.004  32.594  30.818  1.00  0.70           O  
ATOM   6105  CB  CYS A 405      35.250  32.498  31.791  1.00  0.70           C  
ATOM   6106  SG  CYS A 405      34.625  33.898  30.880  1.00  0.70           S  
ATOM   6107  H   CYS A 405      36.867  30.537  32.622  1.00  0.70           H  
ATOM   6108  HA  CYS A 405      35.200  31.061  30.209  1.00  0.70           H  
ATOM   6109 1HB  CYS A 405      34.417  32.055  32.341  1.00  0.70           H  
ATOM   6110 2HB  CYS A 405      35.971  32.860  32.520  1.00  0.70           H  
ATOM   6111  HG  CYS A 405      33.837  33.191  30.071  1.00  0.70           H  
ATOM   6112  N   LEU A 406      37.127  31.900  28.882  1.00  0.68           N  
ATOM   6113  CA  LEU A 406      38.258  32.409  28.136  1.00  0.68           C  
ATOM   6114  C   LEU A 406      37.922  33.764  27.505  1.00  0.68           C  
ATOM   6115  O   LEU A 406      36.855  33.915  26.935  1.00  0.68           O  
ATOM   6116  CB  LEU A 406      38.671  31.386  27.072  1.00  0.68           C  
ATOM   6117  CG  LEU A 406      39.139  30.033  27.644  1.00  0.68           C  
ATOM   6118  CD1 LEU A 406      39.554  29.098  26.497  1.00  0.68           C  
ATOM   6119  CD2 LEU A 406      40.282  30.284  28.613  1.00  0.68           C  
ATOM   6120  H   LEU A 406      36.352  31.448  28.405  1.00  0.68           H  
ATOM   6121  HA  LEU A 406      39.078  32.498  28.837  1.00  0.68           H  
ATOM   6122 1HB  LEU A 406      37.817  31.196  26.419  1.00  0.68           H  
ATOM   6123 2HB  LEU A 406      39.479  31.799  26.470  1.00  0.68           H  
ATOM   6124  HG  LEU A 406      38.316  29.555  28.180  1.00  0.68           H  
ATOM   6125 1HD1 LEU A 406      39.880  28.140  26.898  1.00  0.68           H  
ATOM   6126 2HD1 LEU A 406      38.705  28.943  25.842  1.00  0.68           H  
ATOM   6127 3HD1 LEU A 406      40.373  29.548  25.933  1.00  0.68           H  
ATOM   6128 1HD2 LEU A 406      40.618  29.337  29.034  1.00  0.68           H  
ATOM   6129 2HD2 LEU A 406      41.108  30.759  28.090  1.00  0.68           H  
ATOM   6130 3HD2 LEU A 406      39.949  30.935  29.419  1.00  0.68           H  
ATOM   6131  N   PRO A 407      38.822  34.749  27.524  1.00  0.67           N  
ATOM   6132  CA  PRO A 407      38.651  36.082  26.988  1.00  0.67           C  
ATOM   6133  C   PRO A 407      38.685  36.099  25.483  1.00  0.67           C  
ATOM   6134  O   PRO A 407      39.227  35.191  24.857  1.00  0.67           O  
ATOM   6135  CB  PRO A 407      39.853  36.831  27.558  1.00  0.67           C  
ATOM   6136  CG  PRO A 407      40.881  35.771  27.716  1.00  0.67           C  
ATOM   6137  CD  PRO A 407      40.102  34.536  28.133  1.00  0.67           C  
ATOM   6138  HA  PRO A 407      37.708  36.491  27.353  1.00  0.67           H  
ATOM   6139 1HB  PRO A 407      40.163  37.627  26.868  1.00  0.67           H  
ATOM   6140 2HB  PRO A 407      39.586  37.316  28.505  1.00  0.67           H  
ATOM   6141 1HG  PRO A 407      41.395  35.635  26.765  1.00  0.67           H  
ATOM   6142 2HG  PRO A 407      41.639  36.080  28.434  1.00  0.67           H  
ATOM   6143 1HD  PRO A 407      40.561  33.658  27.730  1.00  0.67           H  
ATOM   6144 2HD  PRO A 407      39.983  34.502  29.209  1.00  0.67           H  
ATOM   6145  N   GLU A 408      38.202  37.189  24.906  1.00  0.66           N  
ATOM   6146  CA  GLU A 408      38.273  37.430  23.471  1.00  0.66           C  
ATOM   6147  C   GLU A 408      39.673  37.165  22.914  1.00  0.66           C  
ATOM   6148  O   GLU A 408      39.833  36.578  21.839  1.00  0.66           O  
ATOM   6149  CB  GLU A 408      37.886  38.874  23.165  1.00  0.66           C  
ATOM   6150  CG  GLU A 408      37.668  39.193  21.669  1.00  0.66           C  
ATOM   6151  CD  GLU A 408      38.925  39.540  20.899  1.00  0.66           C  
ATOM   6152  OE1 GLU A 408      39.852  40.052  21.484  1.00  0.66           O  
ATOM   6153  OE2 GLU A 408      38.954  39.291  19.702  1.00  0.66           O  
ATOM   6154  H   GLU A 408      37.716  37.863  25.489  1.00  0.66           H  
ATOM   6155  HA  GLU A 408      37.556  36.784  22.985  1.00  0.66           H  
ATOM   6156 1HB  GLU A 408      36.966  39.116  23.691  1.00  0.66           H  
ATOM   6157 2HB  GLU A 408      38.659  39.542  23.540  1.00  0.66           H  
ATOM   6158 1HG  GLU A 408      37.198  38.339  21.200  1.00  0.66           H  
ATOM   6159 2HG  GLU A 408      36.975  40.026  21.595  1.00  0.66           H  
ATOM   6160  N   SER A 409      40.695  37.579  23.667  1.00  0.65           N  
ATOM   6161  CA  SER A 409      42.084  37.453  23.243  1.00  0.65           C  
ATOM   6162  C   SER A 409      42.535  36.000  23.056  1.00  0.65           C  
ATOM   6163  O   SER A 409      43.553  35.749  22.410  1.00  0.65           O  
ATOM   6164  CB  SER A 409      42.998  38.146  24.238  1.00  0.65           C  
ATOM   6165  OG  SER A 409      43.002  37.480  25.464  1.00  0.65           O  
ATOM   6166  H   SER A 409      40.482  38.029  24.542  1.00  0.65           H  
ATOM   6167  HA  SER A 409      42.180  37.962  22.282  1.00  0.65           H  
ATOM   6168 1HB  SER A 409      44.009  38.173  23.834  1.00  0.65           H  
ATOM   6169 2HB  SER A 409      42.672  39.176  24.378  1.00  0.65           H  
ATOM   6170  HG  SER A 409      43.134  36.552  25.247  1.00  0.65           H  
ATOM   6171  N   LEU A 410      41.806  35.046  23.643  1.00  0.65           N  
ATOM   6172  CA  LEU A 410      42.124  33.636  23.509  1.00  0.65           C  
ATOM   6173  C   LEU A 410      41.132  32.895  22.600  1.00  0.65           C  
ATOM   6174  O   LEU A 410      41.155  31.664  22.532  1.00  0.65           O  
ATOM   6175  CB  LEU A 410      42.237  32.946  24.881  1.00  0.65           C  
ATOM   6176  CG  LEU A 410      43.409  33.446  25.796  1.00  0.65           C  
ATOM   6177  CD1 LEU A 410      43.411  32.702  27.142  1.00  0.65           C  
ATOM   6178  CD2 LEU A 410      44.720  33.220  25.078  1.00  0.65           C  
ATOM   6179  H   LEU A 410      40.962  35.294  24.155  1.00  0.65           H  
ATOM   6180  HA  LEU A 410      43.104  33.559  23.043  1.00  0.65           H  
ATOM   6181 1HB  LEU A 410      41.306  33.118  25.419  1.00  0.65           H  
ATOM   6182 2HB  LEU A 410      42.356  31.872  24.736  1.00  0.65           H  
ATOM   6183  HG  LEU A 410      43.286  34.504  25.997  1.00  0.65           H  
ATOM   6184 1HD1 LEU A 410      44.234  33.070  27.752  1.00  0.65           H  
ATOM   6185 2HD1 LEU A 410      42.506  32.849  27.668  1.00  0.65           H  
ATOM   6186 3HD1 LEU A 410      43.547  31.648  26.970  1.00  0.65           H  
ATOM   6187 1HD2 LEU A 410      45.543  33.575  25.698  1.00  0.65           H  
ATOM   6188 2HD2 LEU A 410      44.848  32.153  24.880  1.00  0.65           H  
ATOM   6189 3HD2 LEU A 410      44.719  33.766  24.132  1.00  0.65           H  
ATOM   6190  N   LEU A 411      40.329  33.617  21.810  1.00  0.64           N  
ATOM   6191  CA  LEU A 411      39.385  32.929  20.922  1.00  0.64           C  
ATOM   6192  C   LEU A 411      40.061  32.284  19.704  1.00  0.64           C  
ATOM   6193  O   LEU A 411      39.428  31.572  18.931  1.00  0.64           O  
ATOM   6194  CB  LEU A 411      38.246  33.856  20.468  1.00  0.64           C  
ATOM   6195  CG  LEU A 411      37.255  34.269  21.534  1.00  0.64           C  
ATOM   6196  CD1 LEU A 411      36.258  35.275  20.921  1.00  0.64           C  
ATOM   6197  CD2 LEU A 411      36.532  33.039  22.074  1.00  0.64           C  
ATOM   6198  H   LEU A 411      40.321  34.638  21.856  1.00  0.64           H  
ATOM   6199  HA  LEU A 411      38.924  32.133  21.500  1.00  0.64           H  
ATOM   6200 1HB  LEU A 411      38.681  34.764  20.054  1.00  0.64           H  
ATOM   6201 2HB  LEU A 411      37.685  33.357  19.693  1.00  0.64           H  
ATOM   6202  HG  LEU A 411      37.785  34.733  22.346  1.00  0.64           H  
ATOM   6203 1HD1 LEU A 411      35.546  35.592  21.679  1.00  0.64           H  
ATOM   6204 2HD1 LEU A 411      36.806  36.140  20.550  1.00  0.64           H  
ATOM   6205 3HD1 LEU A 411      35.722  34.805  20.096  1.00  0.64           H  
ATOM   6206 1HD2 LEU A 411      35.824  33.344  22.848  1.00  0.64           H  
ATOM   6207 2HD2 LEU A 411      35.998  32.551  21.264  1.00  0.64           H  
ATOM   6208 3HD2 LEU A 411      37.259  32.350  22.500  1.00  0.64           H  
ATOM   6209  N   ASP A 412      41.361  32.478  19.543  1.00  0.65           N  
ATOM   6210  CA  ASP A 412      42.062  31.826  18.448  1.00  0.65           C  
ATOM   6211  C   ASP A 412      42.576  30.452  18.901  1.00  0.65           C  
ATOM   6212  O   ASP A 412      43.263  29.756  18.153  1.00  0.65           O  
ATOM   6213  CB  ASP A 412      43.176  32.718  17.911  1.00  0.65           C  
ATOM   6214  CG  ASP A 412      42.586  33.954  17.238  1.00  0.65           C  
ATOM   6215  OD1 ASP A 412      41.456  33.863  16.812  1.00  0.65           O  
ATOM   6216  OD2 ASP A 412      43.225  34.967  17.178  1.00  0.65           O  
ATOM   6217  H   ASP A 412      41.865  33.074  20.184  1.00  0.65           H  
ATOM   6218  HA  ASP A 412      41.358  31.664  17.632  1.00  0.65           H  
ATOM   6219 1HB  ASP A 412      43.829  33.028  18.728  1.00  0.65           H  
ATOM   6220 2HB  ASP A 412      43.778  32.165  17.188  1.00  0.65           H  
ATOM   6221  N   THR A 413      42.276  30.091  20.156  1.00  0.65           N  
ATOM   6222  CA  THR A 413      42.629  28.799  20.725  1.00  0.65           C  
ATOM   6223  C   THR A 413      41.918  27.673  19.979  1.00  0.65           C  
ATOM   6224  O   THR A 413      40.697  27.727  19.778  1.00  0.65           O  
ATOM   6225  CB  THR A 413      42.229  28.757  22.221  1.00  0.65           C  
ATOM   6226  OG1 THR A 413      42.901  29.803  22.916  1.00  0.65           O  
ATOM   6227  CG2 THR A 413      42.588  27.440  22.887  1.00  0.65           C  
ATOM   6228  H   THR A 413      41.749  30.724  20.757  1.00  0.65           H  
ATOM   6229  HA  THR A 413      43.705  28.651  20.631  1.00  0.65           H  
ATOM   6230  HB  THR A 413      41.153  28.910  22.302  1.00  0.65           H  
ATOM   6231  HG1 THR A 413      42.417  30.629  22.772  1.00  0.65           H  
ATOM   6232 1HG2 THR A 413      42.288  27.470  23.932  1.00  0.65           H  
ATOM   6233 2HG2 THR A 413      42.083  26.624  22.395  1.00  0.65           H  
ATOM   6234 3HG2 THR A 413      43.653  27.303  22.826  1.00  0.65           H  
ATOM   6235  N   GLU A 414      42.673  26.645  19.582  1.00  0.67           N  
ATOM   6236  CA  GLU A 414      42.089  25.481  18.911  1.00  0.67           C  
ATOM   6237  C   GLU A 414      41.211  24.751  19.917  1.00  0.67           C  
ATOM   6238  O   GLU A 414      41.593  24.611  21.082  1.00  0.67           O  
ATOM   6239  CB  GLU A 414      43.185  24.564  18.366  1.00  0.67           C  
ATOM   6240  CG  GLU A 414      44.010  25.172  17.225  1.00  0.67           C  
ATOM   6241  CD  GLU A 414      45.121  24.261  16.732  1.00  0.67           C  
ATOM   6242  OE1 GLU A 414      45.175  23.140  17.163  1.00  0.67           O  
ATOM   6243  OE2 GLU A 414      45.922  24.704  15.938  1.00  0.67           O  
ATOM   6244  H   GLU A 414      43.667  26.676  19.756  1.00  0.67           H  
ATOM   6245  HA  GLU A 414      41.473  25.805  18.079  1.00  0.67           H  
ATOM   6246 1HB  GLU A 414      43.869  24.291  19.174  1.00  0.67           H  
ATOM   6247 2HB  GLU A 414      42.731  23.638  17.998  1.00  0.67           H  
ATOM   6248 1HG  GLU A 414      43.336  25.388  16.391  1.00  0.67           H  
ATOM   6249 2HG  GLU A 414      44.436  26.117  17.564  1.00  0.67           H  
ATOM   6250  N   ILE A 415      40.060  24.249  19.501  1.00  0.69           N  
ATOM   6251  CA  ILE A 415      39.212  23.588  20.475  1.00  0.69           C  
ATOM   6252  C   ILE A 415      39.558  22.124  20.651  1.00  0.69           C  
ATOM   6253  O   ILE A 415      38.846  21.233  20.182  1.00  0.69           O  
ATOM   6254  CB  ILE A 415      37.762  23.676  20.035  1.00  0.69           C  
ATOM   6255  CG1 ILE A 415      37.355  25.073  19.800  1.00  0.69           C  
ATOM   6256  CG2 ILE A 415      36.934  23.200  21.102  1.00  0.69           C  
ATOM   6257  CD1 ILE A 415      36.015  25.156  19.111  1.00  0.69           C  
ATOM   6258  H   ILE A 415      39.745  24.365  18.540  1.00  0.69           H  
ATOM   6259  HA  ILE A 415      39.329  24.089  21.435  1.00  0.69           H  
ATOM   6260  HB  ILE A 415      37.604  23.095  19.122  1.00  0.69           H  
ATOM   6261 1HG1 ILE A 415      37.298  25.573  20.750  1.00  0.69           H  
ATOM   6262 2HG1 ILE A 415      38.101  25.575  19.206  1.00  0.69           H  
ATOM   6263 1HG2 ILE A 415      35.933  23.305  20.779  1.00  0.69           H  
ATOM   6264 2HG2 ILE A 415      37.172  22.167  21.327  1.00  0.69           H  
ATOM   6265 3HG2 ILE A 415      37.093  23.815  21.970  1.00  0.69           H  
ATOM   6266 1HD1 ILE A 415      35.740  26.174  18.952  1.00  0.69           H  
ATOM   6267 2HD1 ILE A 415      36.097  24.654  18.146  1.00  0.69           H  
ATOM   6268 3HD1 ILE A 415      35.253  24.667  19.715  1.00  0.69           H  
ATOM   6269  N   ASP A 416      40.591  21.888  21.429  1.00  0.71           N  
ATOM   6270  CA  ASP A 416      41.068  20.537  21.670  1.00  0.71           C  
ATOM   6271  C   ASP A 416      41.411  20.411  23.140  1.00  0.71           C  
ATOM   6272  O   ASP A 416      41.278  21.380  23.885  1.00  0.71           O  
ATOM   6273  CB  ASP A 416      42.313  20.266  20.841  1.00  0.71           C  
ATOM   6274  CG  ASP A 416      43.454  21.088  21.246  1.00  0.71           C  
ATOM   6275  OD1 ASP A 416      43.417  21.583  22.343  1.00  0.71           O  
ATOM   6276  OD2 ASP A 416      44.393  21.204  20.511  1.00  0.71           O  
ATOM   6277  H   ASP A 416      41.092  22.708  21.763  1.00  0.71           H  
ATOM   6278  HA  ASP A 416      40.292  19.820  21.408  1.00  0.71           H  
ATOM   6279 1HB  ASP A 416      42.597  19.258  20.960  1.00  0.71           H  
ATOM   6280 2HB  ASP A 416      42.099  20.432  19.778  1.00  0.71           H  
ATOM   6281  N   TYR A 417      41.951  19.280  23.581  1.00  0.74           N  
ATOM   6282  CA  TYR A 417      42.181  19.235  25.015  1.00  0.74           C  
ATOM   6283  C   TYR A 417      43.441  19.965  25.461  1.00  0.74           C  
ATOM   6284  O   TYR A 417      43.399  20.745  26.409  1.00  0.74           O  
ATOM   6285  CB  TYR A 417      42.184  17.788  25.500  1.00  0.74           C  
ATOM   6286  CG  TYR A 417      40.814  17.179  25.461  1.00  0.74           C  
ATOM   6287  CD1 TYR A 417      40.435  16.311  24.434  1.00  0.74           C  
ATOM   6288  CD2 TYR A 417      39.923  17.503  26.456  1.00  0.74           C  
ATOM   6289  CE1 TYR A 417      39.160  15.785  24.428  1.00  0.74           C  
ATOM   6290  CE2 TYR A 417      38.668  16.977  26.439  1.00  0.74           C  
ATOM   6291  CZ  TYR A 417      38.285  16.133  25.448  1.00  0.74           C  
ATOM   6292  OH  TYR A 417      37.026  15.648  25.474  1.00  0.74           O  
ATOM   6293  H   TYR A 417      42.144  18.479  22.977  1.00  0.74           H  
ATOM   6294  HA  TYR A 417      41.342  19.733  25.503  1.00  0.74           H  
ATOM   6295 1HB  TYR A 417      42.850  17.189  24.873  1.00  0.74           H  
ATOM   6296 2HB  TYR A 417      42.557  17.741  26.523  1.00  0.74           H  
ATOM   6297  HD1 TYR A 417      41.134  16.053  23.643  1.00  0.74           H  
ATOM   6298  HD2 TYR A 417      40.221  18.183  27.255  1.00  0.74           H  
ATOM   6299  HE1 TYR A 417      38.844  15.111  23.636  1.00  0.74           H  
ATOM   6300  HE2 TYR A 417      37.960  17.227  27.218  1.00  0.74           H  
ATOM   6301  HH  TYR A 417      37.042  14.680  25.366  1.00  0.74           H  
ATOM   6302  N   ASP A 418      44.553  19.785  24.766  1.00  0.76           N  
ATOM   6303  CA  ASP A 418      45.774  20.422  25.243  1.00  0.76           C  
ATOM   6304  C   ASP A 418      45.758  21.951  25.178  1.00  0.76           C  
ATOM   6305  O   ASP A 418      46.274  22.607  26.089  1.00  0.76           O  
ATOM   6306  CB  ASP A 418      46.990  19.890  24.495  1.00  0.76           C  
ATOM   6307  CG  ASP A 418      47.342  18.456  24.892  1.00  0.76           C  
ATOM   6308  OD1 ASP A 418      46.799  17.978  25.862  1.00  0.76           O  
ATOM   6309  OD2 ASP A 418      48.161  17.862  24.243  1.00  0.76           O  
ATOM   6310  H   ASP A 418      44.557  19.196  23.948  1.00  0.76           H  
ATOM   6311  HA  ASP A 418      45.895  20.148  26.291  1.00  0.76           H  
ATOM   6312 1HB  ASP A 418      46.793  19.923  23.420  1.00  0.76           H  
ATOM   6313 2HB  ASP A 418      47.846  20.534  24.689  1.00  0.76           H  
ATOM   6314  N   ASN A 419      45.163  22.535  24.136  1.00  0.77           N  
ATOM   6315  CA  ASN A 419      45.165  23.979  24.014  1.00  0.77           C  
ATOM   6316  C   ASN A 419      44.096  24.604  24.891  1.00  0.77           C  
ATOM   6317  O   ASN A 419      44.336  25.655  25.493  1.00  0.77           O  
ATOM   6318  CB  ASN A 419      45.046  24.410  22.562  1.00  0.77           C  
ATOM   6319  CG  ASN A 419      46.333  24.207  21.774  1.00  0.77           C  
ATOM   6320  OD1 ASN A 419      47.259  25.023  21.912  1.00  0.77           O  
ATOM   6321  ND2 ASN A 419      46.424  23.173  20.976  1.00  0.77           N  
ATOM   6322  H   ASN A 419      44.691  21.996  23.409  1.00  0.77           H  
ATOM   6323  HA  ASN A 419      46.125  24.345  24.375  1.00  0.77           H  
ATOM   6324 1HB  ASN A 419      44.238  23.865  22.075  1.00  0.77           H  
ATOM   6325 2HB  ASN A 419      44.796  25.447  22.518  1.00  0.77           H  
ATOM   6326 1HD2 ASN A 419      47.254  23.019  20.444  1.00  0.77           H  
ATOM   6327 2HD2 ASN A 419      45.646  22.516  20.883  1.00  0.77           H  
ATOM   6328  N   LEU A 420      42.925  23.973  25.032  1.00  0.79           N  
ATOM   6329  CA  LEU A 420      41.960  24.605  25.916  1.00  0.79           C  
ATOM   6330  C   LEU A 420      42.509  24.582  27.339  1.00  0.79           C  
ATOM   6331  O   LEU A 420      42.409  25.582  28.061  1.00  0.79           O  
ATOM   6332  CB  LEU A 420      40.602  23.905  25.872  1.00  0.79           C  
ATOM   6333  CG  LEU A 420      39.786  24.039  24.578  1.00  0.79           C  
ATOM   6334  CD1 LEU A 420      38.608  23.108  24.697  1.00  0.79           C  
ATOM   6335  CD2 LEU A 420      39.320  25.497  24.373  1.00  0.79           C  
ATOM   6336  H   LEU A 420      42.687  23.098  24.549  1.00  0.79           H  
ATOM   6337  HA  LEU A 420      41.825  25.640  25.611  1.00  0.79           H  
ATOM   6338 1HB  LEU A 420      40.764  22.839  26.048  1.00  0.79           H  
ATOM   6339 2HB  LEU A 420      39.988  24.292  26.676  1.00  0.79           H  
ATOM   6340  HG  LEU A 420      40.393  23.732  23.727  1.00  0.79           H  
ATOM   6341 1HD1 LEU A 420      38.013  23.146  23.820  1.00  0.79           H  
ATOM   6342 2HD1 LEU A 420      38.976  22.096  24.836  1.00  0.79           H  
ATOM   6343 3HD1 LEU A 420      38.019  23.408  25.551  1.00  0.79           H  
ATOM   6344 1HD2 LEU A 420      38.733  25.570  23.455  1.00  0.79           H  
ATOM   6345 2HD2 LEU A 420      38.707  25.810  25.220  1.00  0.79           H  
ATOM   6346 3HD2 LEU A 420      40.187  26.145  24.297  1.00  0.79           H  
ATOM   6347  N   ILE A 421      43.170  23.477  27.724  1.00  0.80           N  
ATOM   6348  CA  ILE A 421      43.733  23.389  29.062  1.00  0.80           C  
ATOM   6349  C   ILE A 421      44.823  24.437  29.244  1.00  0.80           C  
ATOM   6350  O   ILE A 421      44.839  25.146  30.252  1.00  0.80           O  
ATOM   6351  CB  ILE A 421      44.253  21.971  29.363  1.00  0.80           C  
ATOM   6352  CG1 ILE A 421      43.041  20.994  29.464  1.00  0.80           C  
ATOM   6353  CG2 ILE A 421      45.074  21.970  30.632  1.00  0.80           C  
ATOM   6354  CD1 ILE A 421      43.423  19.525  29.470  1.00  0.80           C  
ATOM   6355  H   ILE A 421      43.251  22.668  27.102  1.00  0.80           H  
ATOM   6356  HA  ILE A 421      42.939  23.599  29.777  1.00  0.80           H  
ATOM   6357  HB  ILE A 421      44.872  21.633  28.528  1.00  0.80           H  
ATOM   6358 1HG1 ILE A 421      42.491  21.211  30.380  1.00  0.80           H  
ATOM   6359 2HG1 ILE A 421      42.376  21.176  28.619  1.00  0.80           H  
ATOM   6360 1HG2 ILE A 421      45.440  20.964  30.824  1.00  0.80           H  
ATOM   6361 2HG2 ILE A 421      45.919  22.648  30.515  1.00  0.80           H  
ATOM   6362 3HG2 ILE A 421      44.456  22.300  31.466  1.00  0.80           H  
ATOM   6363 1HD1 ILE A 421      42.528  18.912  29.537  1.00  0.80           H  
ATOM   6364 2HD1 ILE A 421      43.956  19.286  28.547  1.00  0.80           H  
ATOM   6365 3HD1 ILE A 421      44.067  19.319  30.323  1.00  0.80           H  
ATOM   6366  N   ALA A 422      45.713  24.580  28.255  1.00  0.82           N  
ATOM   6367  CA  ALA A 422      46.780  25.574  28.311  1.00  0.82           C  
ATOM   6368  C   ALA A 422      46.220  26.989  28.460  1.00  0.82           C  
ATOM   6369  O   ALA A 422      46.826  27.841  29.113  1.00  0.82           O  
ATOM   6370  CB  ALA A 422      47.627  25.498  27.058  1.00  0.82           C  
ATOM   6371  H   ALA A 422      45.680  23.962  27.444  1.00  0.82           H  
ATOM   6372  HA  ALA A 422      47.398  25.358  29.181  1.00  0.82           H  
ATOM   6373 1HB  ALA A 422      48.435  26.225  27.117  1.00  0.82           H  
ATOM   6374 2HB  ALA A 422      48.043  24.495  26.960  1.00  0.82           H  
ATOM   6375 3HB  ALA A 422      47.003  25.717  26.195  1.00  0.82           H  
ATOM   6376  N   ALA A 423      45.047  27.230  27.870  1.00  0.84           N  
ATOM   6377  CA  ALA A 423      44.369  28.518  27.905  1.00  0.84           C  
ATOM   6378  C   ALA A 423      43.652  28.782  29.230  1.00  0.84           C  
ATOM   6379  O   ALA A 423      43.161  29.889  29.453  1.00  0.84           O  
ATOM   6380  CB  ALA A 423      43.347  28.583  26.787  1.00  0.84           C  
ATOM   6381  H   ALA A 423      44.616  26.486  27.319  1.00  0.84           H  
ATOM   6382  HA  ALA A 423      45.117  29.296  27.761  1.00  0.84           H  
ATOM   6383 1HB  ALA A 423      42.855  29.540  26.781  1.00  0.84           H  
ATOM   6384 2HB  ALA A 423      43.846  28.427  25.829  1.00  0.84           H  
ATOM   6385 3HB  ALA A 423      42.606  27.806  26.933  1.00  0.84           H  
ATOM   6386  N   GLY A 424      43.581  27.790  30.120  1.00  0.86           N  
ATOM   6387  CA  GLY A 424      42.869  27.979  31.374  1.00  0.86           C  
ATOM   6388  C   GLY A 424      41.459  27.370  31.422  1.00  0.86           C  
ATOM   6389  O   GLY A 424      40.668  27.747  32.291  1.00  0.86           O  
ATOM   6390  H   GLY A 424      44.028  26.892  29.941  1.00  0.86           H  
ATOM   6391 1HA  GLY A 424      43.466  27.539  32.172  1.00  0.86           H  
ATOM   6392 2HA  GLY A 424      42.806  29.044  31.589  1.00  0.86           H  
ATOM   6393  N   SER A 425      41.130  26.436  30.517  1.00  0.88           N  
ATOM   6394  CA  SER A 425      39.797  25.829  30.553  1.00  0.88           C  
ATOM   6395  C   SER A 425      39.707  24.379  30.074  1.00  0.88           C  
ATOM   6396  O   SER A 425      40.290  23.998  29.075  1.00  0.88           O  
ATOM   6397  CB  SER A 425      38.865  26.619  29.682  1.00  0.88           C  
ATOM   6398  OG  SER A 425      37.600  26.021  29.676  1.00  0.88           O  
ATOM   6399  H   SER A 425      41.787  26.153  29.790  1.00  0.88           H  
ATOM   6400  HA  SER A 425      39.441  25.860  31.583  1.00  0.88           H  
ATOM   6401 1HB  SER A 425      38.792  27.644  30.045  1.00  0.88           H  
ATOM   6402 2HB  SER A 425      39.259  26.651  28.669  1.00  0.88           H  
ATOM   6403  HG  SER A 425      37.724  25.117  29.329  1.00  0.88           H  
ATOM   6404  N   MET A 426      38.905  23.577  30.753  1.00  0.88           N  
ATOM   6405  CA  MET A 426      38.676  22.202  30.314  1.00  0.88           C  
ATOM   6406  C   MET A 426      37.573  22.184  29.254  1.00  0.88           C  
ATOM   6407  O   MET A 426      36.636  22.970  29.342  1.00  0.88           O  
ATOM   6408  CB  MET A 426      38.368  21.320  31.525  1.00  0.88           C  
ATOM   6409  CG  MET A 426      38.166  19.838  31.231  1.00  0.88           C  
ATOM   6410  SD  MET A 426      39.619  19.056  30.534  1.00  0.88           S  
ATOM   6411  CE  MET A 426      38.924  17.487  30.090  1.00  0.88           C  
ATOM   6412  H   MET A 426      38.439  23.922  31.582  1.00  0.88           H  
ATOM   6413  HA  MET A 426      39.588  21.829  29.845  1.00  0.88           H  
ATOM   6414 1HB  MET A 426      39.183  21.401  32.245  1.00  0.88           H  
ATOM   6415 2HB  MET A 426      37.464  21.684  32.018  1.00  0.88           H  
ATOM   6416 1HG  MET A 426      37.924  19.325  32.161  1.00  0.88           H  
ATOM   6417 2HG  MET A 426      37.352  19.694  30.565  1.00  0.88           H  
ATOM   6418 1HE  MET A 426      39.686  16.874  29.615  1.00  0.88           H  
ATOM   6419 2HE  MET A 426      38.569  16.987  30.987  1.00  0.88           H  
ATOM   6420 3HE  MET A 426      38.094  17.632  29.409  1.00  0.88           H  
ATOM   6421  N   MET A 427      37.672  21.290  28.257  1.00  0.87           N  
ATOM   6422  CA  MET A 427      36.634  21.190  27.213  1.00  0.87           C  
ATOM   6423  C   MET A 427      35.256  20.871  27.786  1.00  0.87           C  
ATOM   6424  O   MET A 427      34.231  21.235  27.201  1.00  0.87           O  
ATOM   6425  CB  MET A 427      36.971  20.117  26.184  1.00  0.87           C  
ATOM   6426  CG  MET A 427      36.064  20.143  24.941  1.00  0.87           C  
ATOM   6427  SD  MET A 427      36.468  18.865  23.721  1.00  0.87           S  
ATOM   6428  CE  MET A 427      38.054  19.377  23.159  1.00  0.87           C  
ATOM   6429  H   MET A 427      38.477  20.679  28.221  1.00  0.87           H  
ATOM   6430  HA  MET A 427      36.554  22.152  26.716  1.00  0.87           H  
ATOM   6431 1HB  MET A 427      38.014  20.184  25.880  1.00  0.87           H  
ATOM   6432 2HB  MET A 427      36.822  19.147  26.645  1.00  0.87           H  
ATOM   6433 1HG  MET A 427      35.029  19.998  25.255  1.00  0.87           H  
ATOM   6434 2HG  MET A 427      36.140  21.116  24.456  1.00  0.87           H  
ATOM   6435 1HE  MET A 427      38.415  18.674  22.408  1.00  0.87           H  
ATOM   6436 2HE  MET A 427      37.984  20.370  22.724  1.00  0.87           H  
ATOM   6437 3HE  MET A 427      38.747  19.397  24.000  1.00  0.87           H  
ATOM   6438  N   GLY A 428      35.245  20.136  28.890  1.00  0.84           N  
ATOM   6439  CA  GLY A 428      34.034  19.762  29.596  1.00  0.84           C  
ATOM   6440  C   GLY A 428      33.084  19.001  28.708  1.00  0.84           C  
ATOM   6441  O   GLY A 428      33.472  18.050  28.040  1.00  0.84           O  
ATOM   6442  H   GLY A 428      36.133  19.862  29.271  1.00  0.84           H  
ATOM   6443 1HA  GLY A 428      34.295  19.152  30.459  1.00  0.84           H  
ATOM   6444 2HA  GLY A 428      33.543  20.656  29.981  1.00  0.84           H  
ATOM   6445  N   SER A 429      31.831  19.442  28.689  1.00  0.81           N  
ATOM   6446  CA  SER A 429      30.800  18.806  27.882  1.00  0.81           C  
ATOM   6447  C   SER A 429      30.752  19.279  26.421  1.00  0.81           C  
ATOM   6448  O   SER A 429      29.995  18.736  25.613  1.00  0.81           O  
ATOM   6449  CB  SER A 429      29.466  19.055  28.537  1.00  0.81           C  
ATOM   6450  OG  SER A 429      29.175  20.432  28.534  1.00  0.81           O  
ATOM   6451  H   SER A 429      31.565  20.255  29.255  1.00  0.81           H  
ATOM   6452  HA  SER A 429      30.996  17.731  27.878  1.00  0.81           H  
ATOM   6453 1HB  SER A 429      28.688  18.514  27.995  1.00  0.81           H  
ATOM   6454 2HB  SER A 429      29.475  18.682  29.561  1.00  0.81           H  
ATOM   6455  HG  SER A 429      29.769  20.844  29.207  1.00  0.81           H  
ATOM   6456  N   GLY A 430      31.527  20.311  26.086  1.00  0.77           N  
ATOM   6457  CA  GLY A 430      31.467  20.929  24.761  1.00  0.77           C  
ATOM   6458  C   GLY A 430      30.473  22.106  24.674  1.00  0.77           C  
ATOM   6459  O   GLY A 430      30.182  22.606  23.593  1.00  0.77           O  
ATOM   6460  H   GLY A 430      32.208  20.666  26.756  1.00  0.77           H  
ATOM   6461 1HA  GLY A 430      32.464  21.283  24.500  1.00  0.77           H  
ATOM   6462 2HA  GLY A 430      31.200  20.182  24.019  1.00  0.77           H  
ATOM   6463  N   GLY A 431      29.923  22.558  25.780  1.00  0.74           N  
ATOM   6464  CA  GLY A 431      29.037  23.711  25.672  1.00  0.74           C  
ATOM   6465  C   GLY A 431      29.896  24.936  25.337  1.00  0.74           C  
ATOM   6466  O   GLY A 431      31.087  24.962  25.648  1.00  0.74           O  
ATOM   6467  H   GLY A 431      30.109  22.120  26.671  1.00  0.74           H  
ATOM   6468 1HA  GLY A 431      28.291  23.551  24.903  1.00  0.74           H  
ATOM   6469 2HA  GLY A 431      28.511  23.866  26.614  1.00  0.74           H  
ATOM   6470  N   LEU A 432      29.335  25.961  24.717  1.00  0.71           N  
ATOM   6471  CA  LEU A 432      30.120  27.176  24.526  1.00  0.71           C  
ATOM   6472  C   LEU A 432      29.199  28.385  24.653  1.00  0.71           C  
ATOM   6473  O   LEU A 432      28.434  28.693  23.731  1.00  0.71           O  
ATOM   6474  CB  LEU A 432      30.838  27.143  23.174  1.00  0.71           C  
ATOM   6475  CG  LEU A 432      31.777  28.316  22.874  1.00  0.71           C  
ATOM   6476  CD1 LEU A 432      32.885  28.289  23.910  1.00  0.71           C  
ATOM   6477  CD2 LEU A 432      32.351  28.185  21.443  1.00  0.71           C  
ATOM   6478  H   LEU A 432      28.371  25.900  24.405  1.00  0.71           H  
ATOM   6479  HA  LEU A 432      30.871  27.234  25.300  1.00  0.71           H  
ATOM   6480 1HB  LEU A 432      31.435  26.229  23.134  1.00  0.71           H  
ATOM   6481 2HB  LEU A 432      30.102  27.093  22.406  1.00  0.71           H  
ATOM   6482  HG  LEU A 432      31.242  29.262  22.967  1.00  0.71           H  
ATOM   6483 1HD1 LEU A 432      33.572  29.096  23.734  1.00  0.71           H  
ATOM   6484 2HD1 LEU A 432      32.455  28.387  24.906  1.00  0.71           H  
ATOM   6485 3HD1 LEU A 432      33.423  27.345  23.843  1.00  0.71           H  
ATOM   6486 1HD2 LEU A 432      33.032  29.012  21.249  1.00  0.71           H  
ATOM   6487 2HD2 LEU A 432      32.894  27.244  21.354  1.00  0.71           H  
ATOM   6488 3HD2 LEU A 432      31.541  28.206  20.717  1.00  0.71           H  
ATOM   6489  N   ILE A 433      29.305  29.082  25.786  1.00  0.70           N  
ATOM   6490  CA  ILE A 433      28.410  30.199  26.076  1.00  0.70           C  
ATOM   6491  C   ILE A 433      29.143  31.491  25.817  1.00  0.70           C  
ATOM   6492  O   ILE A 433      30.196  31.744  26.403  1.00  0.70           O  
ATOM   6493  CB  ILE A 433      27.933  30.182  27.542  1.00  0.70           C  
ATOM   6494  CG1 ILE A 433      27.206  28.857  27.859  1.00  0.70           C  
ATOM   6495  CG2 ILE A 433      27.008  31.357  27.780  1.00  0.70           C  
ATOM   6496  CD1 ILE A 433      26.957  28.638  29.353  1.00  0.70           C  
ATOM   6497  H   ILE A 433      30.003  28.786  26.470  1.00  0.70           H  
ATOM   6498  HA  ILE A 433      27.549  30.146  25.419  1.00  0.70           H  
ATOM   6499  HB  ILE A 433      28.756  30.277  28.189  1.00  0.70           H  
ATOM   6500 1HG1 ILE A 433      26.247  28.849  27.340  1.00  0.70           H  
ATOM   6501 2HG1 ILE A 433      27.807  28.024  27.487  1.00  0.70           H  
ATOM   6502 1HG2 ILE A 433      26.678  31.357  28.816  1.00  0.70           H  
ATOM   6503 2HG2 ILE A 433      27.532  32.285  27.568  1.00  0.70           H  
ATOM   6504 3HG2 ILE A 433      26.148  31.270  27.127  1.00  0.70           H  
ATOM   6505 1HD1 ILE A 433      26.444  27.692  29.504  1.00  0.70           H  
ATOM   6506 2HD1 ILE A 433      27.910  28.621  29.883  1.00  0.70           H  
ATOM   6507 3HD1 ILE A 433      26.341  29.448  29.742  1.00  0.70           H  
ATOM   6508  N   VAL A 434      28.615  32.310  24.928  1.00  0.70           N  
ATOM   6509  CA  VAL A 434      29.331  33.518  24.559  1.00  0.70           C  
ATOM   6510  C   VAL A 434      28.830  34.803  25.188  1.00  0.70           C  
ATOM   6511  O   VAL A 434      27.649  35.167  25.129  1.00  0.70           O  
ATOM   6512  CB  VAL A 434      29.338  33.622  23.051  1.00  0.70           C  
ATOM   6513  CG1 VAL A 434      30.019  34.888  22.588  1.00  0.70           C  
ATOM   6514  CG2 VAL A 434      30.056  32.412  22.542  1.00  0.70           C  
ATOM   6515  H   VAL A 434      27.742  32.058  24.461  1.00  0.70           H  
ATOM   6516  HA  VAL A 434      30.369  33.395  24.869  1.00  0.70           H  
ATOM   6517  HB  VAL A 434      28.321  33.641  22.688  1.00  0.70           H  
ATOM   6518 1HG1 VAL A 434      30.006  34.911  21.505  1.00  0.70           H  
ATOM   6519 2HG1 VAL A 434      29.488  35.759  22.975  1.00  0.70           H  
ATOM   6520 3HG1 VAL A 434      31.052  34.902  22.947  1.00  0.70           H  
ATOM   6521 1HG2 VAL A 434      30.064  32.450  21.471  1.00  0.70           H  
ATOM   6522 2HG2 VAL A 434      31.071  32.408  22.922  1.00  0.70           H  
ATOM   6523 3HG2 VAL A 434      29.547  31.507  22.878  1.00  0.70           H  
ATOM   6524  N   MET A 435      29.765  35.493  25.810  1.00  0.71           N  
ATOM   6525  CA  MET A 435      29.504  36.750  26.462  1.00  0.71           C  
ATOM   6526  C   MET A 435      30.085  37.895  25.643  1.00  0.71           C  
ATOM   6527  O   MET A 435      31.239  37.825  25.189  1.00  0.71           O  
ATOM   6528  CB  MET A 435      30.121  36.712  27.828  1.00  0.71           C  
ATOM   6529  CG  MET A 435      29.398  35.866  28.854  1.00  0.71           C  
ATOM   6530  SD  MET A 435      29.730  34.098  28.719  1.00  0.71           S  
ATOM   6531  CE  MET A 435      31.405  34.010  29.295  1.00  0.71           C  
ATOM   6532  H   MET A 435      30.721  35.141  25.820  1.00  0.71           H  
ATOM   6533  HA  MET A 435      28.427  36.897  26.543  1.00  0.71           H  
ATOM   6534 1HB  MET A 435      31.120  36.299  27.723  1.00  0.71           H  
ATOM   6535 2HB  MET A 435      30.214  37.723  28.208  1.00  0.71           H  
ATOM   6536 1HG  MET A 435      29.718  36.192  29.829  1.00  0.71           H  
ATOM   6537 2HG  MET A 435      28.325  36.025  28.771  1.00  0.71           H  
ATOM   6538 1HE  MET A 435      31.741  32.985  29.275  1.00  0.71           H  
ATOM   6539 2HE  MET A 435      32.039  34.609  28.653  1.00  0.71           H  
ATOM   6540 3HE  MET A 435      31.456  34.388  30.313  1.00  0.71           H  
ATOM   6541  N   ASP A 436      29.296  38.945  25.451  1.00  0.72           N  
ATOM   6542  CA  ASP A 436      29.771  40.116  24.724  1.00  0.72           C  
ATOM   6543  C   ASP A 436      30.321  41.179  25.671  1.00  0.72           C  
ATOM   6544  O   ASP A 436      30.270  41.019  26.892  1.00  0.72           O  
ATOM   6545  CB  ASP A 436      28.654  40.699  23.867  1.00  0.72           C  
ATOM   6546  CG  ASP A 436      27.548  41.297  24.616  1.00  0.72           C  
ATOM   6547  OD1 ASP A 436      27.721  41.517  25.780  1.00  0.72           O  
ATOM   6548  OD2 ASP A 436      26.515  41.566  24.028  1.00  0.72           O  
ATOM   6549  H   ASP A 436      28.360  38.936  25.830  1.00  0.72           H  
ATOM   6550  HA  ASP A 436      30.575  39.813  24.056  1.00  0.72           H  
ATOM   6551 1HB  ASP A 436      29.063  41.448  23.189  1.00  0.72           H  
ATOM   6552 2HB  ASP A 436      28.231  39.897  23.264  1.00  0.72           H  
ATOM   6553  N   GLU A 437      30.742  42.309  25.111  1.00  0.72           N  
ATOM   6554  CA  GLU A 437      31.249  43.447  25.889  1.00  0.72           C  
ATOM   6555  C   GLU A 437      30.255  44.073  26.885  1.00  0.72           C  
ATOM   6556  O   GLU A 437      30.674  44.826  27.764  1.00  0.72           O  
ATOM   6557  CB  GLU A 437      31.826  44.520  24.958  1.00  0.72           C  
ATOM   6558  CG  GLU A 437      30.836  45.173  24.045  1.00  0.72           C  
ATOM   6559  CD  GLU A 437      31.454  46.206  23.110  1.00  0.72           C  
ATOM   6560  OE1 GLU A 437      31.369  46.032  21.904  1.00  0.72           O  
ATOM   6561  OE2 GLU A 437      32.011  47.164  23.597  1.00  0.72           O  
ATOM   6562  H   GLU A 437      30.784  42.340  24.092  1.00  0.72           H  
ATOM   6563  HA  GLU A 437      32.081  43.086  26.480  1.00  0.72           H  
ATOM   6564 1HB  GLU A 437      32.296  45.301  25.554  1.00  0.72           H  
ATOM   6565 2HB  GLU A 437      32.601  44.071  24.334  1.00  0.72           H  
ATOM   6566 1HG  GLU A 437      30.419  44.378  23.464  1.00  0.72           H  
ATOM   6567 2HG  GLU A 437      30.035  45.629  24.627  1.00  0.72           H  
ATOM   6568  N   ASP A 438      28.948  43.825  26.732  1.00  0.72           N  
ATOM   6569  CA  ASP A 438      27.962  44.395  27.640  1.00  0.72           C  
ATOM   6570  C   ASP A 438      27.727  43.481  28.843  1.00  0.72           C  
ATOM   6571  O   ASP A 438      27.003  43.859  29.769  1.00  0.72           O  
ATOM   6572  CB  ASP A 438      26.600  44.577  26.957  1.00  0.72           C  
ATOM   6573  CG  ASP A 438      26.495  45.639  25.822  1.00  0.72           C  
ATOM   6574  OD1 ASP A 438      27.252  46.593  25.740  1.00  0.72           O  
ATOM   6575  OD2 ASP A 438      25.597  45.493  25.008  1.00  0.72           O  
ATOM   6576  H   ASP A 438      28.626  43.146  26.041  1.00  0.72           H  
ATOM   6577  HA  ASP A 438      28.328  45.357  27.996  1.00  0.72           H  
ATOM   6578 1HB  ASP A 438      26.314  43.609  26.526  1.00  0.72           H  
ATOM   6579 2HB  ASP A 438      25.856  44.812  27.715  1.00  0.72           H  
ATOM   6580  N   ASN A 439      28.307  42.270  28.807  1.00  0.71           N  
ATOM   6581  CA  ASN A 439      28.134  41.225  29.820  1.00  0.71           C  
ATOM   6582  C   ASN A 439      29.119  41.244  30.993  1.00  0.71           C  
ATOM   6583  O   ASN A 439      30.325  41.446  30.813  1.00  0.71           O  
ATOM   6584  CB  ASN A 439      28.125  39.872  29.169  1.00  0.71           C  
ATOM   6585  CG  ASN A 439      27.752  38.784  30.108  1.00  0.71           C  
ATOM   6586  OD1 ASN A 439      28.584  38.282  30.865  1.00  0.71           O  
ATOM   6587  ND2 ASN A 439      26.499  38.405  30.072  1.00  0.71           N  
ATOM   6588  H   ASN A 439      28.902  42.032  28.010  1.00  0.71           H  
ATOM   6589  HA  ASN A 439      27.160  41.372  30.252  1.00  0.71           H  
ATOM   6590 1HB  ASN A 439      27.433  39.880  28.323  1.00  0.71           H  
ATOM   6591 2HB  ASN A 439      29.114  39.672  28.771  1.00  0.71           H  
ATOM   6592 1HD2 ASN A 439      26.167  37.678  30.675  1.00  0.71           H  
ATOM   6593 2HD2 ASN A 439      25.865  38.848  29.437  1.00  0.71           H  
ATOM   6594  N   CYS A 440      28.571  41.045  32.195  1.00  0.70           N  
ATOM   6595  CA  CYS A 440      29.311  41.012  33.461  1.00  0.70           C  
ATOM   6596  C   CYS A 440      29.831  39.635  33.882  1.00  0.70           C  
ATOM   6597  O   CYS A 440      29.049  38.756  34.254  1.00  0.70           O  
ATOM   6598  CB  CYS A 440      28.384  41.499  34.562  1.00  0.70           C  
ATOM   6599  SG  CYS A 440      29.047  41.438  36.176  1.00  0.70           S  
ATOM   6600  H   CYS A 440      27.575  40.890  32.229  1.00  0.70           H  
ATOM   6601  HA  CYS A 440      30.161  41.690  33.376  1.00  0.70           H  
ATOM   6602 1HB  CYS A 440      28.088  42.514  34.361  1.00  0.70           H  
ATOM   6603 2HB  CYS A 440      27.477  40.897  34.564  1.00  0.70           H  
ATOM   6604  HG  CYS A 440      30.286  41.878  35.851  1.00  0.70           H  
ATOM   6605  N   MET A 441      31.155  39.472  33.899  1.00  0.69           N  
ATOM   6606  CA  MET A 441      31.774  38.187  34.222  1.00  0.69           C  
ATOM   6607  C   MET A 441      31.622  37.799  35.681  1.00  0.69           C  
ATOM   6608  O   MET A 441      31.557  36.617  36.020  1.00  0.69           O  
ATOM   6609  CB  MET A 441      33.237  38.229  33.858  1.00  0.69           C  
ATOM   6610  CG  MET A 441      33.420  38.350  32.450  1.00  0.69           C  
ATOM   6611  SD  MET A 441      32.722  37.018  31.569  1.00  0.69           S  
ATOM   6612  CE  MET A 441      32.592  37.916  30.097  1.00  0.69           C  
ATOM   6613  H   MET A 441      31.757  40.268  33.660  1.00  0.69           H  
ATOM   6614  HA  MET A 441      31.288  37.424  33.619  1.00  0.69           H  
ATOM   6615 1HB  MET A 441      33.719  39.082  34.347  1.00  0.69           H  
ATOM   6616 2HB  MET A 441      33.733  37.323  34.197  1.00  0.69           H  
ATOM   6617 1HG  MET A 441      32.925  39.260  32.134  1.00  0.69           H  
ATOM   6618 2HG  MET A 441      34.457  38.420  32.206  1.00  0.69           H  
ATOM   6619 1HE  MET A 441      32.198  37.303  29.352  1.00  0.69           H  
ATOM   6620 2HE  MET A 441      31.939  38.779  30.251  1.00  0.69           H  
ATOM   6621 3HE  MET A 441      33.575  38.241  29.808  1.00  0.69           H  
ATOM   6622  N   VAL A 442      31.525  38.797  36.545  1.00  0.68           N  
ATOM   6623  CA  VAL A 442      31.360  38.559  37.970  1.00  0.68           C  
ATOM   6624  C   VAL A 442      30.022  37.828  38.194  1.00  0.68           C  
ATOM   6625  O   VAL A 442      29.956  36.839  38.931  1.00  0.68           O  
ATOM   6626  CB  VAL A 442      31.431  39.908  38.727  1.00  0.68           C  
ATOM   6627  CG1 VAL A 442      31.072  39.740  40.105  1.00  0.68           C  
ATOM   6628  CG2 VAL A 442      32.828  40.483  38.661  1.00  0.68           C  
ATOM   6629  H   VAL A 442      31.589  39.753  36.192  1.00  0.68           H  
ATOM   6630  HA  VAL A 442      32.173  37.920  38.318  1.00  0.68           H  
ATOM   6631  HB  VAL A 442      30.737  40.587  38.282  1.00  0.68           H  
ATOM   6632 1HG1 VAL A 442      31.094  40.693  40.614  1.00  0.68           H  
ATOM   6633 2HG1 VAL A 442      30.094  39.348  40.104  1.00  0.68           H  
ATOM   6634 3HG1 VAL A 442      31.750  39.066  40.579  1.00  0.68           H  
ATOM   6635 1HG2 VAL A 442      32.853  41.438  39.183  1.00  0.68           H  
ATOM   6636 2HG2 VAL A 442      33.499  39.801  39.127  1.00  0.68           H  
ATOM   6637 3HG2 VAL A 442      33.121  40.631  37.629  1.00  0.68           H  
ATOM   6638  N   ASP A 443      28.958  38.289  37.516  1.00  0.68           N  
ATOM   6639  CA  ASP A 443      27.657  37.634  37.617  1.00  0.68           C  
ATOM   6640  C   ASP A 443      27.675  36.266  36.942  1.00  0.68           C  
ATOM   6641  O   ASP A 443      27.087  35.317  37.458  1.00  0.68           O  
ATOM   6642  CB  ASP A 443      26.531  38.485  37.030  1.00  0.68           C  
ATOM   6643  CG  ASP A 443      26.149  39.681  37.906  1.00  0.68           C  
ATOM   6644  OD1 ASP A 443      26.574  39.762  39.032  1.00  0.68           O  
ATOM   6645  OD2 ASP A 443      25.388  40.484  37.450  1.00  0.68           O  
ATOM   6646  H   ASP A 443      29.068  39.092  36.913  1.00  0.68           H  
ATOM   6647  HA  ASP A 443      27.437  37.485  38.672  1.00  0.68           H  
ATOM   6648 1HB  ASP A 443      26.840  38.854  36.048  1.00  0.68           H  
ATOM   6649 2HB  ASP A 443      25.650  37.866  36.878  1.00  0.68           H  
ATOM   6650  N   VAL A 444      28.390  36.134  35.821  1.00  0.69           N  
ATOM   6651  CA  VAL A 444      28.451  34.831  35.157  1.00  0.69           C  
ATOM   6652  C   VAL A 444      29.048  33.807  36.109  1.00  0.69           C  
ATOM   6653  O   VAL A 444      28.491  32.720  36.301  1.00  0.69           O  
ATOM   6654  CB  VAL A 444      29.322  34.919  33.886  1.00  0.69           C  
ATOM   6655  CG1 VAL A 444      29.593  33.570  33.329  1.00  0.69           C  
ATOM   6656  CG2 VAL A 444      28.633  35.740  32.855  1.00  0.69           C  
ATOM   6657  H   VAL A 444      28.848  36.947  35.403  1.00  0.69           H  
ATOM   6658  HA  VAL A 444      27.445  34.523  34.882  1.00  0.69           H  
ATOM   6659  HB  VAL A 444      30.273  35.367  34.144  1.00  0.69           H  
ATOM   6660 1HG1 VAL A 444      30.219  33.657  32.442  1.00  0.69           H  
ATOM   6661 2HG1 VAL A 444      30.109  32.973  34.080  1.00  0.69           H  
ATOM   6662 3HG1 VAL A 444      28.652  33.101  33.064  1.00  0.69           H  
ATOM   6663 1HG2 VAL A 444      29.261  35.809  31.983  1.00  0.69           H  
ATOM   6664 2HG2 VAL A 444      27.687  35.276  32.589  1.00  0.69           H  
ATOM   6665 3HG2 VAL A 444      28.447  36.723  33.238  1.00  0.69           H  
ATOM   6666  N   ALA A 445      30.149  34.185  36.758  1.00  0.70           N  
ATOM   6667  CA  ALA A 445      30.801  33.326  37.729  1.00  0.70           C  
ATOM   6668  C   ALA A 445      29.851  32.993  38.883  1.00  0.70           C  
ATOM   6669  O   ALA A 445      29.790  31.843  39.331  1.00  0.70           O  
ATOM   6670  CB  ALA A 445      32.046  34.018  38.238  1.00  0.70           C  
ATOM   6671  H   ALA A 445      30.565  35.095  36.554  1.00  0.70           H  
ATOM   6672  HA  ALA A 445      31.084  32.396  37.236  1.00  0.70           H  
ATOM   6673 1HB  ALA A 445      32.557  33.383  38.948  1.00  0.70           H  
ATOM   6674 2HB  ALA A 445      32.711  34.227  37.401  1.00  0.70           H  
ATOM   6675 3HB  ALA A 445      31.779  34.952  38.710  1.00  0.70           H  
ATOM   6676  N   ARG A 446      29.056  33.977  39.331  1.00  0.72           N  
ATOM   6677  CA  ARG A 446      28.096  33.740  40.405  1.00  0.72           C  
ATOM   6678  C   ARG A 446      27.085  32.694  40.013  1.00  0.72           C  
ATOM   6679  O   ARG A 446      26.831  31.767  40.779  1.00  0.72           O  
ATOM   6680  CB  ARG A 446      27.385  35.019  40.823  1.00  0.72           C  
ATOM   6681  CG  ARG A 446      26.399  34.827  41.972  1.00  0.72           C  
ATOM   6682  CD  ARG A 446      25.715  36.079  42.402  1.00  0.72           C  
ATOM   6683  NE  ARG A 446      24.856  36.682  41.380  1.00  0.72           N  
ATOM   6684  CZ  ARG A 446      23.598  36.258  41.115  1.00  0.72           C  
ATOM   6685  NH1 ARG A 446      23.109  35.237  41.784  1.00  0.72           N  
ATOM   6686  NH2 ARG A 446      22.851  36.868  40.211  1.00  0.72           N  
ATOM   6687  H   ARG A 446      29.151  34.920  38.951  1.00  0.72           H  
ATOM   6688  HA  ARG A 446      28.616  33.345  41.267  1.00  0.72           H  
ATOM   6689 1HB  ARG A 446      28.119  35.768  41.110  1.00  0.72           H  
ATOM   6690 2HB  ARG A 446      26.825  35.416  39.984  1.00  0.72           H  
ATOM   6691 1HG  ARG A 446      25.641  34.081  41.702  1.00  0.72           H  
ATOM   6692 2HG  ARG A 446      26.958  34.477  42.825  1.00  0.72           H  
ATOM   6693 1HD  ARG A 446      25.081  35.827  43.249  1.00  0.72           H  
ATOM   6694 2HD  ARG A 446      26.435  36.799  42.720  1.00  0.72           H  
ATOM   6695  HE  ARG A 446      25.220  37.477  40.853  1.00  0.72           H  
ATOM   6696 1HH1 ARG A 446      23.679  34.769  42.483  1.00  0.72           H  
ATOM   6697 2HH1 ARG A 446      22.176  34.898  41.600  1.00  0.72           H  
ATOM   6698 1HH2 ARG A 446      23.218  37.662  39.699  1.00  0.72           H  
ATOM   6699 2HH2 ARG A 446      21.900  36.562  40.063  1.00  0.72           H  
ATOM   6700  N   PHE A 447      26.534  32.804  38.809  1.00  0.74           N  
ATOM   6701  CA  PHE A 447      25.531  31.841  38.387  1.00  0.74           C  
ATOM   6702  C   PHE A 447      26.133  30.447  38.333  1.00  0.74           C  
ATOM   6703  O   PHE A 447      25.509  29.455  38.724  1.00  0.74           O  
ATOM   6704  CB  PHE A 447      24.981  32.214  37.012  1.00  0.74           C  
ATOM   6705  CG  PHE A 447      24.013  33.366  37.032  1.00  0.74           C  
ATOM   6706  CD1 PHE A 447      24.312  34.562  36.395  1.00  0.74           C  
ATOM   6707  CD2 PHE A 447      22.797  33.251  37.681  1.00  0.74           C  
ATOM   6708  CE1 PHE A 447      23.424  35.616  36.406  1.00  0.74           C  
ATOM   6709  CE2 PHE A 447      21.903  34.299  37.691  1.00  0.74           C  
ATOM   6710  CZ  PHE A 447      22.216  35.485  37.052  1.00  0.74           C  
ATOM   6711  H   PHE A 447      26.796  33.584  38.203  1.00  0.74           H  
ATOM   6712  HA  PHE A 447      24.716  31.847  39.113  1.00  0.74           H  
ATOM   6713 1HB  PHE A 447      25.816  32.482  36.356  1.00  0.74           H  
ATOM   6714 2HB  PHE A 447      24.485  31.352  36.570  1.00  0.74           H  
ATOM   6715  HD1 PHE A 447      25.266  34.659  35.882  1.00  0.74           H  
ATOM   6716  HD2 PHE A 447      22.548  32.315  38.188  1.00  0.74           H  
ATOM   6717  HE1 PHE A 447      23.678  36.548  35.901  1.00  0.74           H  
ATOM   6718  HE2 PHE A 447      20.948  34.193  38.205  1.00  0.74           H  
ATOM   6719  HZ  PHE A 447      21.509  36.313  37.060  1.00  0.74           H  
ATOM   6720  N   PHE A 448      27.369  30.350  37.874  1.00  0.76           N  
ATOM   6721  CA  PHE A 448      27.990  29.046  37.786  1.00  0.76           C  
ATOM   6722  C   PHE A 448      28.208  28.464  39.190  1.00  0.76           C  
ATOM   6723  O   PHE A 448      27.968  27.268  39.424  1.00  0.76           O  
ATOM   6724  CB  PHE A 448      29.249  29.161  36.962  1.00  0.76           C  
ATOM   6725  CG  PHE A 448      28.885  29.544  35.534  1.00  0.76           C  
ATOM   6726  CD1 PHE A 448      27.553  29.516  35.128  1.00  0.76           C  
ATOM   6727  CD2 PHE A 448      29.823  29.925  34.611  1.00  0.76           C  
ATOM   6728  CE1 PHE A 448      27.188  29.865  33.846  1.00  0.76           C  
ATOM   6729  CE2 PHE A 448      29.456  30.265  33.333  1.00  0.76           C  
ATOM   6730  CZ  PHE A 448      28.144  30.236  32.947  1.00  0.76           C  
ATOM   6731  H   PHE A 448      27.865  31.184  37.549  1.00  0.76           H  
ATOM   6732  HA  PHE A 448      27.314  28.379  37.256  1.00  0.76           H  
ATOM   6733 1HB  PHE A 448      29.905  29.928  37.378  1.00  0.76           H  
ATOM   6734 2HB  PHE A 448      29.782  28.217  36.950  1.00  0.76           H  
ATOM   6735  HD1 PHE A 448      26.788  29.217  35.835  1.00  0.76           H  
ATOM   6736  HD2 PHE A 448      30.852  29.961  34.887  1.00  0.76           H  
ATOM   6737  HE1 PHE A 448      26.140  29.839  33.552  1.00  0.76           H  
ATOM   6738  HE2 PHE A 448      30.216  30.573  32.624  1.00  0.76           H  
ATOM   6739  HZ  PHE A 448      27.868  30.512  31.931  1.00  0.76           H  
ATOM   6740  N   LEU A 449      28.625  29.307  40.146  1.00  0.79           N  
ATOM   6741  CA  LEU A 449      28.775  28.836  41.519  1.00  0.79           C  
ATOM   6742  C   LEU A 449      27.416  28.453  42.125  1.00  0.79           C  
ATOM   6743  O   LEU A 449      27.336  27.465  42.857  1.00  0.79           O  
ATOM   6744  CB  LEU A 449      29.472  29.866  42.411  1.00  0.79           C  
ATOM   6745  CG  LEU A 449      30.968  30.122  42.198  1.00  0.79           C  
ATOM   6746  CD1 LEU A 449      31.367  31.291  43.095  1.00  0.79           C  
ATOM   6747  CD2 LEU A 449      31.770  28.850  42.570  1.00  0.79           C  
ATOM   6748  H   LEU A 449      28.840  30.278  39.914  1.00  0.79           H  
ATOM   6749  HA  LEU A 449      29.401  27.947  41.503  1.00  0.79           H  
ATOM   6750 1HB  LEU A 449      28.971  30.821  42.256  1.00  0.79           H  
ATOM   6751 2HB  LEU A 449      29.329  29.575  43.450  1.00  0.79           H  
ATOM   6752  HG  LEU A 449      31.155  30.394  41.155  1.00  0.79           H  
ATOM   6753 1HD1 LEU A 449      32.409  31.534  42.995  1.00  0.79           H  
ATOM   6754 2HD1 LEU A 449      30.778  32.141  42.834  1.00  0.79           H  
ATOM   6755 3HD1 LEU A 449      31.168  31.017  44.112  1.00  0.79           H  
ATOM   6756 1HD2 LEU A 449      32.829  29.012  42.440  1.00  0.79           H  
ATOM   6757 2HD2 LEU A 449      31.578  28.606  43.607  1.00  0.79           H  
ATOM   6758 3HD2 LEU A 449      31.461  28.020  41.934  1.00  0.79           H  
ATOM   6759  N   ASP A 450      26.336  29.199  41.806  1.00  0.81           N  
ATOM   6760  CA  ASP A 450      25.004  28.848  42.320  1.00  0.81           C  
ATOM   6761  C   ASP A 450      24.608  27.454  41.867  1.00  0.81           C  
ATOM   6762  O   ASP A 450      24.174  26.622  42.671  1.00  0.81           O  
ATOM   6763  CB  ASP A 450      23.904  29.804  41.806  1.00  0.81           C  
ATOM   6764  CG  ASP A 450      23.824  31.178  42.434  1.00  0.81           C  
ATOM   6765  OD1 ASP A 450      24.370  31.358  43.467  1.00  0.81           O  
ATOM   6766  OD2 ASP A 450      23.172  32.042  41.871  1.00  0.81           O  
ATOM   6767  H   ASP A 450      26.449  30.023  41.218  1.00  0.81           H  
ATOM   6768  HA  ASP A 450      25.029  28.869  43.409  1.00  0.81           H  
ATOM   6769 1HB  ASP A 450      24.039  29.940  40.736  1.00  0.81           H  
ATOM   6770 2HB  ASP A 450      22.937  29.320  41.935  1.00  0.81           H  
ATOM   6771  N   PHE A 451      24.848  27.156  40.586  1.00  0.84           N  
ATOM   6772  CA  PHE A 451      24.522  25.833  40.082  1.00  0.84           C  
ATOM   6773  C   PHE A 451      25.378  24.784  40.752  1.00  0.84           C  
ATOM   6774  O   PHE A 451      24.904  23.730  41.163  1.00  0.84           O  
ATOM   6775  CB  PHE A 451      24.792  25.739  38.577  1.00  0.84           C  
ATOM   6776  CG  PHE A 451      23.748  26.308  37.669  1.00  0.84           C  
ATOM   6777  CD1 PHE A 451      24.027  27.402  36.866  1.00  0.84           C  
ATOM   6778  CD2 PHE A 451      22.489  25.732  37.597  1.00  0.84           C  
ATOM   6779  CE1 PHE A 451      23.075  27.919  36.017  1.00  0.84           C  
ATOM   6780  CE2 PHE A 451      21.529  26.241  36.746  1.00  0.84           C  
ATOM   6781  CZ  PHE A 451      21.821  27.338  35.955  1.00  0.84           C  
ATOM   6782  H   PHE A 451      25.218  27.875  39.960  1.00  0.84           H  
ATOM   6783  HA  PHE A 451      23.473  25.621  40.289  1.00  0.84           H  
ATOM   6784 1HB  PHE A 451      25.729  26.256  38.362  1.00  0.84           H  
ATOM   6785 2HB  PHE A 451      24.942  24.708  38.325  1.00  0.84           H  
ATOM   6786  HD1 PHE A 451      25.012  27.852  36.914  1.00  0.84           H  
ATOM   6787  HD2 PHE A 451      22.263  24.862  38.223  1.00  0.84           H  
ATOM   6788  HE1 PHE A 451      23.313  28.782  35.395  1.00  0.84           H  
ATOM   6789  HE2 PHE A 451      20.543  25.780  36.696  1.00  0.84           H  
ATOM   6790  HZ  PHE A 451      21.065  27.742  35.282  1.00  0.84           H  
ATOM   6791  N   THR A 452      26.642  25.089  40.936  1.00  0.87           N  
ATOM   6792  CA  THR A 452      27.527  24.112  41.512  1.00  0.87           C  
ATOM   6793  C   THR A 452      27.141  23.797  42.959  1.00  0.87           C  
ATOM   6794  O   THR A 452      27.127  22.637  43.372  1.00  0.87           O  
ATOM   6795  CB  THR A 452      28.959  24.609  41.426  1.00  0.87           C  
ATOM   6796  OG1 THR A 452      29.289  24.854  40.040  1.00  0.87           O  
ATOM   6797  CG2 THR A 452      29.863  23.565  41.959  1.00  0.87           C  
ATOM   6798  H   THR A 452      27.017  25.980  40.610  1.00  0.87           H  
ATOM   6799  HA  THR A 452      27.446  23.192  40.934  1.00  0.87           H  
ATOM   6800  HB  THR A 452      29.074  25.530  41.994  1.00  0.87           H  
ATOM   6801  HG1 THR A 452      28.788  25.648  39.722  1.00  0.87           H  
ATOM   6802 1HG2 THR A 452      30.850  23.909  41.876  1.00  0.87           H  
ATOM   6803 2HG2 THR A 452      29.630  23.360  43.005  1.00  0.87           H  
ATOM   6804 3HG2 THR A 452      29.746  22.670  41.377  1.00  0.87           H  
ATOM   6805  N   GLN A 453      26.820  24.826  43.747  1.00  0.90           N  
ATOM   6806  CA  GLN A 453      26.453  24.584  45.135  1.00  0.90           C  
ATOM   6807  C   GLN A 453      25.194  23.736  45.256  1.00  0.90           C  
ATOM   6808  O   GLN A 453      25.192  22.697  45.920  1.00  0.90           O  
ATOM   6809  CB  GLN A 453      26.181  25.898  45.887  1.00  0.90           C  
ATOM   6810  CG  GLN A 453      25.794  25.659  47.358  1.00  0.90           C  
ATOM   6811  CD  GLN A 453      25.418  26.911  48.115  1.00  0.90           C  
ATOM   6812  OE1 GLN A 453      25.974  27.981  47.899  1.00  0.90           O  
ATOM   6813  NE2 GLN A 453      24.453  26.782  49.018  1.00  0.90           N  
ATOM   6814  H   GLN A 453      26.848  25.775  43.378  1.00  0.90           H  
ATOM   6815  HA  GLN A 453      27.273  24.055  45.620  1.00  0.90           H  
ATOM   6816 1HB  GLN A 453      27.055  26.537  45.851  1.00  0.90           H  
ATOM   6817 2HB  GLN A 453      25.362  26.436  45.394  1.00  0.90           H  
ATOM   6818 1HG  GLN A 453      24.936  24.986  47.381  1.00  0.90           H  
ATOM   6819 2HG  GLN A 453      26.643  25.198  47.870  1.00  0.90           H  
ATOM   6820 1HE2 GLN A 453      24.148  27.573  49.543  1.00  0.90           H  
ATOM   6821 2HE2 GLN A 453      24.015  25.891  49.155  1.00  0.90           H  
ATOM   6822  N   ASP A 454      24.130  24.144  44.567  1.00  0.92           N  
ATOM   6823  CA  ASP A 454      22.845  23.460  44.668  1.00  0.92           C  
ATOM   6824  C   ASP A 454      22.865  22.018  44.190  1.00  0.92           C  
ATOM   6825  O   ASP A 454      22.165  21.164  44.736  1.00  0.92           O  
ATOM   6826  CB  ASP A 454      21.778  24.222  43.886  1.00  0.92           C  
ATOM   6827  CG  ASP A 454      21.322  25.518  44.571  1.00  0.92           C  
ATOM   6828  OD1 ASP A 454      21.621  25.704  45.735  1.00  0.92           O  
ATOM   6829  OD2 ASP A 454      20.661  26.300  43.928  1.00  0.92           O  
ATOM   6830  H   ASP A 454      24.200  24.974  43.972  1.00  0.92           H  
ATOM   6831  HA  ASP A 454      22.556  23.456  45.717  1.00  0.92           H  
ATOM   6832 1HB  ASP A 454      22.187  24.481  42.900  1.00  0.92           H  
ATOM   6833 2HB  ASP A 454      20.918  23.577  43.716  1.00  0.92           H  
ATOM   6834  N   GLU A 455      23.674  21.751  43.180  1.00  0.95           N  
ATOM   6835  CA  GLU A 455      23.732  20.455  42.542  1.00  0.95           C  
ATOM   6836  C   GLU A 455      24.802  19.519  43.129  1.00  0.95           C  
ATOM   6837  O   GLU A 455      25.023  18.407  42.618  1.00  0.95           O  
ATOM   6838  CB  GLU A 455      23.987  20.718  41.091  1.00  0.95           C  
ATOM   6839  CG  GLU A 455      22.905  21.623  40.433  1.00  0.95           C  
ATOM   6840  CD  GLU A 455      21.584  21.038  40.304  1.00  0.95           C  
ATOM   6841  OE1 GLU A 455      21.514  19.859  40.140  1.00  0.95           O  
ATOM   6842  OE2 GLU A 455      20.612  21.764  40.342  1.00  0.95           O  
ATOM   6843  H   GLU A 455      24.240  22.500  42.773  1.00  0.95           H  
ATOM   6844  HA  GLU A 455      22.761  19.977  42.658  1.00  0.95           H  
ATOM   6845 1HB  GLU A 455      24.975  21.161  40.953  1.00  0.95           H  
ATOM   6846 2HB  GLU A 455      23.974  19.791  40.607  1.00  0.95           H  
ATOM   6847 1HG  GLU A 455      22.787  22.491  41.072  1.00  0.95           H  
ATOM   6848 2HG  GLU A 455      23.247  21.986  39.490  1.00  0.95           H  
ATOM   6849  N   SER A 456      25.485  20.000  44.182  1.00  0.96           N  
ATOM   6850  CA  SER A 456      26.563  19.308  44.891  1.00  0.96           C  
ATOM   6851  C   SER A 456      26.136  18.006  45.513  1.00  0.96           C  
ATOM   6852  O   SER A 456      24.994  17.830  45.930  1.00  0.96           O  
ATOM   6853  CB  SER A 456      27.183  20.165  45.984  1.00  0.96           C  
ATOM   6854  OG  SER A 456      28.107  19.395  46.749  1.00  0.96           O  
ATOM   6855  H   SER A 456      25.239  20.924  44.544  1.00  0.96           H  
ATOM   6856  HA  SER A 456      27.347  19.090  44.172  1.00  0.96           H  
ATOM   6857 1HB  SER A 456      27.692  21.020  45.532  1.00  0.96           H  
ATOM   6858 2HB  SER A 456      26.403  20.555  46.634  1.00  0.96           H  
ATOM   6859  HG  SER A 456      28.586  20.037  47.280  1.00  0.96           H  
ATOM   6860  N   CYS A 457      27.090  17.087  45.610  1.00  0.97           N  
ATOM   6861  CA  CYS A 457      26.866  15.797  46.250  1.00  0.97           C  
ATOM   6862  C   CYS A 457      26.370  15.932  47.692  1.00  0.97           C  
ATOM   6863  O   CYS A 457      25.716  15.034  48.216  1.00  0.97           O  
ATOM   6864  CB  CYS A 457      28.189  15.050  46.318  1.00  0.97           C  
ATOM   6865  SG  CYS A 457      29.425  15.848  47.339  1.00  0.97           S  
ATOM   6866  H   CYS A 457      28.002  17.305  45.237  1.00  0.97           H  
ATOM   6867  HA  CYS A 457      26.137  15.235  45.665  1.00  0.97           H  
ATOM   6868 1HB  CYS A 457      28.017  14.050  46.711  1.00  0.97           H  
ATOM   6869 2HB  CYS A 457      28.605  14.968  45.328  1.00  0.97           H  
ATOM   6870  HG  CYS A 457      30.453  15.113  46.898  1.00  0.97           H  
ATOM   6871  N   GLY A 458      26.739  17.030  48.355  1.00  0.96           N  
ATOM   6872  CA  GLY A 458      26.302  17.278  49.726  1.00  0.96           C  
ATOM   6873  C   GLY A 458      27.074  16.522  50.817  1.00  0.96           C  
ATOM   6874  O   GLY A 458      26.749  16.649  51.998  1.00  0.96           O  
ATOM   6875  H   GLY A 458      27.281  17.741  47.856  1.00  0.96           H  
ATOM   6876 1HA  GLY A 458      26.368  18.347  49.912  1.00  0.96           H  
ATOM   6877 2HA  GLY A 458      25.246  17.024  49.801  1.00  0.96           H  
ATOM   6878  N   LYS A 459      28.069  15.731  50.427  1.00  0.93           N  
ATOM   6879  CA  LYS A 459      28.844  14.911  51.360  1.00  0.93           C  
ATOM   6880  C   LYS A 459      30.265  15.403  51.590  1.00  0.93           C  
ATOM   6881  O   LYS A 459      30.840  15.171  52.647  1.00  0.93           O  
ATOM   6882  CB  LYS A 459      28.907  13.469  50.852  1.00  0.93           C  
ATOM   6883  CG  LYS A 459      27.552  12.797  50.732  1.00  0.93           C  
ATOM   6884  CD  LYS A 459      26.876  12.702  52.102  1.00  0.93           C  
ATOM   6885  CE  LYS A 459      25.573  11.939  52.020  1.00  0.93           C  
ATOM   6886  NZ  LYS A 459      24.874  11.867  53.328  1.00  0.93           N  
ATOM   6887  H   LYS A 459      28.260  15.679  49.440  1.00  0.93           H  
ATOM   6888  HA  LYS A 459      28.334  14.918  52.322  1.00  0.93           H  
ATOM   6889 1HB  LYS A 459      29.379  13.449  49.867  1.00  0.93           H  
ATOM   6890 2HB  LYS A 459      29.522  12.873  51.524  1.00  0.93           H  
ATOM   6891 1HG  LYS A 459      26.911  13.367  50.052  1.00  0.93           H  
ATOM   6892 2HG  LYS A 459      27.670  11.791  50.324  1.00  0.93           H  
ATOM   6893 1HD  LYS A 459      27.542  12.198  52.803  1.00  0.93           H  
ATOM   6894 2HD  LYS A 459      26.674  13.707  52.474  1.00  0.93           H  
ATOM   6895 1HE  LYS A 459      24.922  12.426  51.296  1.00  0.93           H  
ATOM   6896 2HE  LYS A 459      25.783  10.927  51.686  1.00  0.93           H  
ATOM   6897 1HZ  LYS A 459      24.017  11.344  53.212  1.00  0.93           H  
ATOM   6898 2HZ  LYS A 459      25.466  11.403  53.999  1.00  0.93           H  
ATOM   6899 3HZ  LYS A 459      24.663  12.800  53.647  1.00  0.93           H  
ATOM   6900  N   CYS A 460      30.830  16.024  50.572  1.00  0.90           N  
ATOM   6901  CA  CYS A 460      32.206  16.510  50.532  1.00  0.90           C  
ATOM   6902  C   CYS A 460      32.346  17.934  51.085  1.00  0.90           C  
ATOM   6903  O   CYS A 460      31.933  18.892  50.426  1.00  0.90           O  
ATOM   6904  CB  CYS A 460      32.674  16.449  49.077  1.00  0.90           C  
ATOM   6905  SG  CYS A 460      34.241  17.226  48.713  1.00  0.90           S  
ATOM   6906  H   CYS A 460      30.254  16.167  49.756  1.00  0.90           H  
ATOM   6907  HA  CYS A 460      32.822  15.826  51.111  1.00  0.90           H  
ATOM   6908 1HB  CYS A 460      32.753  15.403  48.776  1.00  0.90           H  
ATOM   6909 2HB  CYS A 460      31.921  16.896  48.445  1.00  0.90           H  
ATOM   6910  N   PRO A 461      32.946  18.159  52.279  1.00  0.86           N  
ATOM   6911  CA  PRO A 461      33.095  19.462  52.927  1.00  0.86           C  
ATOM   6912  C   PRO A 461      33.635  20.567  51.985  1.00  0.86           C  
ATOM   6913  O   PRO A 461      32.945  21.577  51.804  1.00  0.86           O  
ATOM   6914  CB  PRO A 461      34.002  19.146  54.130  1.00  0.86           C  
ATOM   6915  CG  PRO A 461      33.646  17.726  54.472  1.00  0.86           C  
ATOM   6916  CD  PRO A 461      33.486  17.042  53.115  1.00  0.86           C  
ATOM   6917  HA  PRO A 461      32.107  19.762  53.299  1.00  0.86           H  
ATOM   6918 1HB  PRO A 461      35.033  19.326  53.983  1.00  0.86           H  
ATOM   6919 2HB  PRO A 461      33.716  19.815  54.957  1.00  0.86           H  
ATOM   6920 1HG  PRO A 461      34.443  17.270  55.080  1.00  0.86           H  
ATOM   6921 2HG  PRO A 461      32.729  17.691  55.069  1.00  0.86           H  
ATOM   6922 1HD  PRO A 461      34.448  16.677  52.729  1.00  0.86           H  
ATOM   6923 2HD  PRO A 461      32.775  16.251  53.255  1.00  0.86           H  
ATOM   6924  N   PRO A 462      34.823  20.433  51.328  1.00  0.82           N  
ATOM   6925  CA  PRO A 462      35.388  21.434  50.454  1.00  0.82           C  
ATOM   6926  C   PRO A 462      34.592  21.590  49.178  1.00  0.82           C  
ATOM   6927  O   PRO A 462      34.846  22.509  48.411  1.00  0.82           O  
ATOM   6928  CB  PRO A 462      36.787  20.911  50.158  1.00  0.82           C  
ATOM   6929  CG  PRO A 462      36.681  19.447  50.312  1.00  0.82           C  
ATOM   6930  CD  PRO A 462      35.717  19.228  51.432  1.00  0.82           C  
ATOM   6931  HA  PRO A 462      35.441  22.388  50.995  1.00  0.82           H  
ATOM   6932 1HB  PRO A 462      37.086  21.200  49.136  1.00  0.82           H  
ATOM   6933 2HB  PRO A 462      37.523  21.361  50.842  1.00  0.82           H  
ATOM   6934 1HG  PRO A 462      36.314  19.045  49.395  1.00  0.82           H  
ATOM   6935 2HG  PRO A 462      37.671  18.995  50.486  1.00  0.82           H  
ATOM   6936 1HD  PRO A 462      35.228  18.308  51.244  1.00  0.82           H  
ATOM   6937 2HD  PRO A 462      36.309  19.225  52.338  1.00  0.82           H  
ATOM   6938  N   CYS A 463      33.650  20.696  48.907  1.00  0.78           N  
ATOM   6939  CA  CYS A 463      32.925  20.836  47.678  1.00  0.78           C  
ATOM   6940  C   CYS A 463      31.658  21.622  48.017  1.00  0.78           C  
ATOM   6941  O   CYS A 463      31.326  22.610  47.355  1.00  0.78           O  
ATOM   6942  CB  CYS A 463      32.476  19.462  47.199  1.00  0.78           C  
ATOM   6943  SG  CYS A 463      33.851  18.192  46.884  1.00  0.78           S  
ATOM   6944  H   CYS A 463      33.397  19.944  49.539  1.00  0.78           H  
ATOM   6945  HA  CYS A 463      33.525  21.359  46.934  1.00  0.78           H  
ATOM   6946 1HB  CYS A 463      31.779  19.055  47.912  1.00  0.78           H  
ATOM   6947 2HB  CYS A 463      31.925  19.582  46.269  1.00  0.78           H  
ATOM   6948  N   ARG A 464      31.024  21.243  49.136  1.00  0.75           N  
ATOM   6949  CA  ARG A 464      29.764  21.819  49.611  1.00  0.75           C  
ATOM   6950  C   ARG A 464      29.935  23.153  50.307  1.00  0.75           C  
ATOM   6951  O   ARG A 464      29.341  24.159  49.903  1.00  0.75           O  
ATOM   6952  CB  ARG A 464      29.099  20.863  50.600  1.00  0.75           C  
ATOM   6953  CG  ARG A 464      27.779  21.350  51.194  1.00  0.75           C  
ATOM   6954  CD  ARG A 464      27.269  20.425  52.258  1.00  0.75           C  
ATOM   6955  NE  ARG A 464      28.188  20.342  53.382  1.00  0.75           N  
ATOM   6956  CZ  ARG A 464      28.101  19.448  54.388  1.00  0.75           C  
ATOM   6957  NH1 ARG A 464      27.110  18.591  54.415  1.00  0.75           N  
ATOM   6958  NH2 ARG A 464      29.011  19.430  55.351  1.00  0.75           N  
ATOM   6959  H   ARG A 464      31.405  20.457  49.656  1.00  0.75           H  
ATOM   6960  HA  ARG A 464      29.108  21.959  48.753  1.00  0.75           H  
ATOM   6961 1HB  ARG A 464      28.912  19.909  50.107  1.00  0.75           H  
ATOM   6962 2HB  ARG A 464      29.786  20.665  51.426  1.00  0.75           H  
ATOM   6963 1HG  ARG A 464      27.922  22.333  51.637  1.00  0.75           H  
ATOM   6964 2HG  ARG A 464      27.030  21.414  50.404  1.00  0.75           H  
ATOM   6965 1HD  ARG A 464      26.311  20.786  52.626  1.00  0.75           H  
ATOM   6966 2HD  ARG A 464      27.149  19.429  51.853  1.00  0.75           H  
ATOM   6967  HE  ARG A 464      28.963  20.986  53.393  1.00  0.75           H  
ATOM   6968 1HH1 ARG A 464      26.400  18.612  53.690  1.00  0.75           H  
ATOM   6969 2HH1 ARG A 464      27.044  17.916  55.161  1.00  0.75           H  
ATOM   6970 1HH2 ARG A 464      29.786  20.078  55.340  1.00  0.75           H  
ATOM   6971 2HH2 ARG A 464      28.934  18.754  56.096  1.00  0.75           H  
ATOM   6972  N   ILE A 465      30.763  23.163  51.347  1.00  0.72           N  
ATOM   6973  CA  ILE A 465      30.972  24.351  52.144  1.00  0.72           C  
ATOM   6974  C   ILE A 465      31.918  25.224  51.379  1.00  0.72           C  
ATOM   6975  O   ILE A 465      31.763  26.442  51.327  1.00  0.72           O  
ATOM   6976  CB  ILE A 465      31.525  24.018  53.530  1.00  0.72           C  
ATOM   6977  CG1 ILE A 465      30.538  23.107  54.245  1.00  0.72           C  
ATOM   6978  CG2 ILE A 465      31.765  25.291  54.299  1.00  0.72           C  
ATOM   6979  CD1 ILE A 465      29.141  23.698  54.366  1.00  0.72           C  
ATOM   6980  H   ILE A 465      31.281  22.326  51.595  1.00  0.72           H  
ATOM   6981  HA  ILE A 465      30.027  24.876  52.263  1.00  0.72           H  
ATOM   6982  HB  ILE A 465      32.464  23.479  53.432  1.00  0.72           H  
ATOM   6983 1HG1 ILE A 465      30.485  22.172  53.695  1.00  0.72           H  
ATOM   6984 2HG1 ILE A 465      30.912  22.898  55.248  1.00  0.72           H  
ATOM   6985 1HG2 ILE A 465      32.163  25.051  55.282  1.00  0.72           H  
ATOM   6986 2HG2 ILE A 465      32.480  25.894  53.751  1.00  0.72           H  
ATOM   6987 3HG2 ILE A 465      30.830  25.840  54.407  1.00  0.72           H  
ATOM   6988 1HD1 ILE A 465      28.487  22.995  54.882  1.00  0.72           H  
ATOM   6989 2HD1 ILE A 465      29.187  24.629  54.931  1.00  0.72           H  
ATOM   6990 3HD1 ILE A 465      28.743  23.900  53.373  1.00  0.72           H  
ATOM   6991  N   GLY A 466      32.904  24.589  50.764  1.00  0.69           N  
ATOM   6992  CA  GLY A 466      33.847  25.325  49.948  1.00  0.69           C  
ATOM   6993  C   GLY A 466      33.102  26.154  48.894  1.00  0.69           C  
ATOM   6994  O   GLY A 466      33.270  27.378  48.847  1.00  0.69           O  
ATOM   6995  H   GLY A 466      32.984  23.577  50.884  1.00  0.69           H  
ATOM   6996 1HA  GLY A 466      34.439  25.980  50.583  1.00  0.69           H  
ATOM   6997 2HA  GLY A 466      34.533  24.640  49.465  1.00  0.69           H  
ATOM   6998  N   THR A 467      32.252  25.513  48.068  1.00  0.66           N  
ATOM   6999  CA  THR A 467      31.538  26.264  47.047  1.00  0.66           C  
ATOM   7000  C   THR A 467      30.636  27.320  47.665  1.00  0.66           C  
ATOM   7001  O   THR A 467      30.590  28.446  47.167  1.00  0.66           O  
ATOM   7002  CB  THR A 467      30.679  25.371  46.148  1.00  0.66           C  
ATOM   7003  OG1 THR A 467      31.503  24.430  45.474  1.00  0.66           O  
ATOM   7004  CG2 THR A 467      29.986  26.229  45.109  1.00  0.66           C  
ATOM   7005  H   THR A 467      32.104  24.503  48.108  1.00  0.66           H  
ATOM   7006  HA  THR A 467      32.272  26.770  46.419  1.00  0.66           H  
ATOM   7007  HB  THR A 467      29.934  24.844  46.751  1.00  0.66           H  
ATOM   7008  HG1 THR A 467      31.733  23.720  46.104  1.00  0.66           H  
ATOM   7009 1HG2 THR A 467      29.384  25.603  44.470  1.00  0.66           H  
ATOM   7010 2HG2 THR A 467      29.354  26.965  45.601  1.00  0.66           H  
ATOM   7011 3HG2 THR A 467      30.731  26.733  44.517  1.00  0.66           H  
ATOM   7012  N   LYS A 468      29.910  26.973  48.736  1.00  0.64           N  
ATOM   7013  CA  LYS A 468      29.023  27.937  49.373  1.00  0.64           C  
ATOM   7014  C   LYS A 468      29.798  29.189  49.767  1.00  0.64           C  
ATOM   7015  O   LYS A 468      29.370  30.307  49.482  1.00  0.64           O  
ATOM   7016  CB  LYS A 468      28.350  27.306  50.594  1.00  0.64           C  
ATOM   7017  CG  LYS A 468      27.352  28.192  51.339  1.00  0.64           C  
ATOM   7018  CD  LYS A 468      26.707  27.411  52.493  1.00  0.64           C  
ATOM   7019  CE  LYS A 468      25.597  28.207  53.184  1.00  0.64           C  
ATOM   7020  NZ  LYS A 468      26.116  29.403  53.901  1.00  0.64           N  
ATOM   7021  H   LYS A 468      29.952  26.026  49.116  1.00  0.64           H  
ATOM   7022  HA  LYS A 468      28.264  28.233  48.658  1.00  0.64           H  
ATOM   7023 1HB  LYS A 468      27.828  26.399  50.285  1.00  0.64           H  
ATOM   7024 2HB  LYS A 468      29.117  27.006  51.305  1.00  0.64           H  
ATOM   7025 1HG  LYS A 468      27.870  29.070  51.740  1.00  0.64           H  
ATOM   7026 2HG  LYS A 468      26.580  28.531  50.651  1.00  0.64           H  
ATOM   7027 1HD  LYS A 468      26.287  26.483  52.104  1.00  0.64           H  
ATOM   7028 2HD  LYS A 468      27.476  27.160  53.226  1.00  0.64           H  
ATOM   7029 1HE  LYS A 468      24.876  28.533  52.435  1.00  0.64           H  
ATOM   7030 2HE  LYS A 468      25.095  27.560  53.900  1.00  0.64           H  
ATOM   7031 1HZ  LYS A 468      25.363  29.904  54.336  1.00  0.64           H  
ATOM   7032 2HZ  LYS A 468      26.780  29.133  54.602  1.00  0.64           H  
ATOM   7033 3HZ  LYS A 468      26.579  30.039  53.236  1.00  0.64           H  
ATOM   7034  N   ARG A 469      30.958  29.015  50.391  1.00  0.62           N  
ATOM   7035  CA  ARG A 469      31.765  30.159  50.777  1.00  0.62           C  
ATOM   7036  C   ARG A 469      32.248  30.942  49.554  1.00  0.62           C  
ATOM   7037  O   ARG A 469      32.266  32.176  49.569  1.00  0.62           O  
ATOM   7038  CB  ARG A 469      32.942  29.706  51.617  1.00  0.62           C  
ATOM   7039  CG  ARG A 469      32.595  29.244  53.003  1.00  0.62           C  
ATOM   7040  CD  ARG A 469      33.779  28.695  53.699  1.00  0.62           C  
ATOM   7041  NE  ARG A 469      33.456  28.260  55.049  1.00  0.62           N  
ATOM   7042  CZ  ARG A 469      34.256  27.503  55.823  1.00  0.62           C  
ATOM   7043  NH1 ARG A 469      35.420  27.100  55.369  1.00  0.62           N  
ATOM   7044  NH2 ARG A 469      33.867  27.161  57.040  1.00  0.62           N  
ATOM   7045  H   ARG A 469      31.284  28.073  50.611  1.00  0.62           H  
ATOM   7046  HA  ARG A 469      31.148  30.818  51.388  1.00  0.62           H  
ATOM   7047 1HB  ARG A 469      33.404  28.850  51.133  1.00  0.62           H  
ATOM   7048 2HB  ARG A 469      33.683  30.499  51.685  1.00  0.62           H  
ATOM   7049 1HG  ARG A 469      32.207  30.083  53.578  1.00  0.62           H  
ATOM   7050 2HG  ARG A 469      31.835  28.464  52.942  1.00  0.62           H  
ATOM   7051 1HD  ARG A 469      34.152  27.834  53.141  1.00  0.62           H  
ATOM   7052 2HD  ARG A 469      34.556  29.454  53.758  1.00  0.62           H  
ATOM   7053  HE  ARG A 469      32.566  28.547  55.433  1.00  0.62           H  
ATOM   7054 1HH1 ARG A 469      35.715  27.359  54.438  1.00  0.62           H  
ATOM   7055 2HH1 ARG A 469      36.019  26.530  55.948  1.00  0.62           H  
ATOM   7056 1HH2 ARG A 469      32.970  27.470  57.390  1.00  0.62           H  
ATOM   7057 2HH2 ARG A 469      34.466  26.592  57.620  1.00  0.62           H  
ATOM   7058  N   MET A 470      32.586  30.257  48.449  1.00  0.60           N  
ATOM   7059  CA  MET A 470      33.025  31.016  47.280  1.00  0.60           C  
ATOM   7060  C   MET A 470      31.884  31.871  46.798  1.00  0.60           C  
ATOM   7061  O   MET A 470      32.077  33.022  46.399  1.00  0.60           O  
ATOM   7062  CB  MET A 470      33.443  30.141  46.101  1.00  0.60           C  
ATOM   7063  CG  MET A 470      34.669  29.331  46.266  1.00  0.60           C  
ATOM   7064  SD  MET A 470      35.073  28.455  44.789  1.00  0.60           S  
ATOM   7065  CE  MET A 470      35.615  29.927  44.005  1.00  0.60           C  
ATOM   7066  H   MET A 470      32.580  29.234  48.447  1.00  0.60           H  
ATOM   7067  HA  MET A 470      33.841  31.676  47.563  1.00  0.60           H  
ATOM   7068 1HB  MET A 470      32.632  29.452  45.871  1.00  0.60           H  
ATOM   7069 2HB  MET A 470      33.584  30.771  45.228  1.00  0.60           H  
ATOM   7070 1HG  MET A 470      35.505  29.976  46.506  1.00  0.60           H  
ATOM   7071 2HG  MET A 470      34.527  28.618  47.068  1.00  0.60           H  
ATOM   7072 1HE  MET A 470      35.982  29.712  43.025  1.00  0.60           H  
ATOM   7073 2HE  MET A 470      34.786  30.623  43.945  1.00  0.60           H  
ATOM   7074 3HE  MET A 470      36.409  30.379  44.598  1.00  0.60           H  
ATOM   7075  N   LEU A 471      30.684  31.306  46.849  1.00  0.60           N  
ATOM   7076  CA  LEU A 471      29.510  32.004  46.402  1.00  0.60           C  
ATOM   7077  C   LEU A 471      29.252  33.218  47.261  1.00  0.60           C  
ATOM   7078  O   LEU A 471      29.059  34.303  46.724  1.00  0.60           O  
ATOM   7079  CB  LEU A 471      28.294  31.089  46.414  1.00  0.60           C  
ATOM   7080  CG  LEU A 471      27.036  31.760  45.992  1.00  0.60           C  
ATOM   7081  CD1 LEU A 471      27.206  32.270  44.569  1.00  0.60           C  
ATOM   7082  CD2 LEU A 471      25.894  30.780  46.095  1.00  0.60           C  
ATOM   7083  H   LEU A 471      30.595  30.346  47.185  1.00  0.60           H  
ATOM   7084  HA  LEU A 471      29.675  32.341  45.382  1.00  0.60           H  
ATOM   7085 1HB  LEU A 471      28.476  30.241  45.756  1.00  0.60           H  
ATOM   7086 2HB  LEU A 471      28.140  30.714  47.417  1.00  0.60           H  
ATOM   7087  HG  LEU A 471      26.838  32.617  46.642  1.00  0.60           H  
ATOM   7088 1HD1 LEU A 471      26.282  32.766  44.268  1.00  0.60           H  
ATOM   7089 2HD1 LEU A 471      28.036  32.975  44.526  1.00  0.60           H  
ATOM   7090 3HD1 LEU A 471      27.395  31.438  43.902  1.00  0.60           H  
ATOM   7091 1HD2 LEU A 471      24.970  31.271  45.792  1.00  0.60           H  
ATOM   7092 2HD2 LEU A 471      26.084  29.926  45.446  1.00  0.60           H  
ATOM   7093 3HD2 LEU A 471      25.803  30.442  47.125  1.00  0.60           H  
ATOM   7094  N   GLU A 472      29.281  33.060  48.586  1.00  0.60           N  
ATOM   7095  CA  GLU A 472      28.988  34.190  49.463  1.00  0.60           C  
ATOM   7096  C   GLU A 472      29.988  35.328  49.259  1.00  0.60           C  
ATOM   7097  O   GLU A 472      29.609  36.504  49.240  1.00  0.60           O  
ATOM   7098  CB  GLU A 472      28.990  33.747  50.934  1.00  0.60           C  
ATOM   7099  CG  GLU A 472      27.808  32.844  51.314  1.00  0.60           C  
ATOM   7100  CD  GLU A 472      27.840  32.354  52.749  1.00  0.60           C  
ATOM   7101  OE1 GLU A 472      28.772  32.650  53.458  1.00  0.60           O  
ATOM   7102  OE2 GLU A 472      26.916  31.651  53.128  1.00  0.60           O  
ATOM   7103  H   GLU A 472      29.464  32.135  48.975  1.00  0.60           H  
ATOM   7104  HA  GLU A 472      27.992  34.563  49.216  1.00  0.60           H  
ATOM   7105 1HB  GLU A 472      29.912  33.198  51.143  1.00  0.60           H  
ATOM   7106 2HB  GLU A 472      28.972  34.622  51.580  1.00  0.60           H  
ATOM   7107 1HG  GLU A 472      26.884  33.400  51.152  1.00  0.60           H  
ATOM   7108 2HG  GLU A 472      27.798  31.987  50.642  1.00  0.60           H  
ATOM   7109  N   ILE A 473      31.259  34.992  49.046  1.00  0.60           N  
ATOM   7110  CA  ILE A 473      32.249  36.035  48.828  1.00  0.60           C  
ATOM   7111  C   ILE A 473      31.942  36.724  47.499  1.00  0.60           C  
ATOM   7112  O   ILE A 473      31.950  37.958  47.410  1.00  0.60           O  
ATOM   7113  CB  ILE A 473      33.666  35.466  48.779  1.00  0.60           C  
ATOM   7114  CG1 ILE A 473      34.076  34.901  50.121  1.00  0.60           C  
ATOM   7115  CG2 ILE A 473      34.635  36.596  48.431  1.00  0.60           C  
ATOM   7116  CD1 ILE A 473      35.331  34.054  50.021  1.00  0.60           C  
ATOM   7117  H   ILE A 473      31.542  34.010  49.078  1.00  0.60           H  
ATOM   7118  HA  ILE A 473      32.185  36.763  49.627  1.00  0.60           H  
ATOM   7119  HB  ILE A 473      33.714  34.668  48.060  1.00  0.60           H  
ATOM   7120 1HG1 ILE A 473      34.261  35.719  50.805  1.00  0.60           H  
ATOM   7121 2HG1 ILE A 473      33.268  34.289  50.521  1.00  0.60           H  
ATOM   7122 1HG2 ILE A 473      35.649  36.206  48.409  1.00  0.60           H  
ATOM   7123 2HG2 ILE A 473      34.381  37.016  47.459  1.00  0.60           H  
ATOM   7124 3HG2 ILE A 473      34.571  37.377  49.189  1.00  0.60           H  
ATOM   7125 1HD1 ILE A 473      35.596  33.670  51.004  1.00  0.60           H  
ATOM   7126 2HD1 ILE A 473      35.144  33.219  49.344  1.00  0.60           H  
ATOM   7127 3HD1 ILE A 473      36.141  34.656  49.632  1.00  0.60           H  
ATOM   7128  N   LEU A 474      31.657  35.936  46.466  1.00  0.62           N  
ATOM   7129  CA  LEU A 474      31.359  36.508  45.173  1.00  0.62           C  
ATOM   7130  C   LEU A 474      30.099  37.371  45.238  1.00  0.62           C  
ATOM   7131  O   LEU A 474      30.041  38.405  44.576  1.00  0.62           O  
ATOM   7132  CB  LEU A 474      31.251  35.419  44.116  1.00  0.62           C  
ATOM   7133  CG  LEU A 474      31.113  35.910  42.717  1.00  0.62           C  
ATOM   7134  CD1 LEU A 474      32.244  36.775  42.383  1.00  0.62           C  
ATOM   7135  CD2 LEU A 474      31.163  34.782  41.828  1.00  0.62           C  
ATOM   7136  H   LEU A 474      31.661  34.920  46.571  1.00  0.62           H  
ATOM   7137  HA  LEU A 474      32.189  37.149  44.890  1.00  0.62           H  
ATOM   7138 1HB  LEU A 474      32.137  34.787  44.172  1.00  0.62           H  
ATOM   7139 2HB  LEU A 474      30.378  34.801  44.346  1.00  0.62           H  
ATOM   7140  HG  LEU A 474      30.182  36.449  42.597  1.00  0.62           H  
ATOM   7141 1HD1 LEU A 474      32.150  37.084  41.351  1.00  0.62           H  
ATOM   7142 2HD1 LEU A 474      32.264  37.643  43.033  1.00  0.62           H  
ATOM   7143 3HD1 LEU A 474      33.148  36.198  42.508  1.00  0.62           H  
ATOM   7144 1HD2 LEU A 474      31.068  35.141  40.818  1.00  0.62           H  
ATOM   7145 2HD2 LEU A 474      32.108  34.251  41.947  1.00  0.62           H  
ATOM   7146 3HD2 LEU A 474      30.367  34.150  42.075  1.00  0.62           H  
ATOM   7147  N   GLU A 475      29.083  36.964  46.021  1.00  0.64           N  
ATOM   7148  CA  GLU A 475      27.875  37.778  46.162  1.00  0.64           C  
ATOM   7149  C   GLU A 475      28.238  39.127  46.776  1.00  0.64           C  
ATOM   7150  O   GLU A 475      27.743  40.166  46.345  1.00  0.64           O  
ATOM   7151  CB  GLU A 475      26.805  37.092  47.033  1.00  0.64           C  
ATOM   7152  CG  GLU A 475      26.077  35.896  46.404  1.00  0.64           C  
ATOM   7153  CD  GLU A 475      25.109  35.234  47.380  1.00  0.64           C  
ATOM   7154  OE1 GLU A 475      25.153  35.553  48.544  1.00  0.64           O  
ATOM   7155  OE2 GLU A 475      24.307  34.442  46.952  1.00  0.64           O  
ATOM   7156  H   GLU A 475      29.158  36.082  46.518  1.00  0.64           H  
ATOM   7157  HA  GLU A 475      27.452  37.948  45.174  1.00  0.64           H  
ATOM   7158 1HB  GLU A 475      27.269  36.739  47.952  1.00  0.64           H  
ATOM   7159 2HB  GLU A 475      26.049  37.826  47.315  1.00  0.64           H  
ATOM   7160 1HG  GLU A 475      25.517  36.251  45.548  1.00  0.64           H  
ATOM   7161 2HG  GLU A 475      26.801  35.169  46.052  1.00  0.64           H  
ATOM   7162  N   ARG A 476      29.158  39.141  47.747  1.00  0.68           N  
ATOM   7163  CA  ARG A 476      29.557  40.416  48.334  1.00  0.68           C  
ATOM   7164  C   ARG A 476      30.135  41.320  47.251  1.00  0.68           C  
ATOM   7165  O   ARG A 476      29.839  42.523  47.169  1.00  0.68           O  
ATOM   7166  CB  ARG A 476      30.624  40.226  49.406  1.00  0.68           C  
ATOM   7167  CG  ARG A 476      30.192  39.607  50.686  1.00  0.68           C  
ATOM   7168  CD  ARG A 476      31.367  39.379  51.582  1.00  0.68           C  
ATOM   7169  NE  ARG A 476      32.044  40.633  51.955  1.00  0.68           N  
ATOM   7170  CZ  ARG A 476      31.630  41.446  52.954  1.00  0.68           C  
ATOM   7171  NH1 ARG A 476      30.548  41.142  53.640  1.00  0.68           N  
ATOM   7172  NH2 ARG A 476      32.294  42.541  53.252  1.00  0.68           N  
ATOM   7173  H   ARG A 476      29.540  38.261  48.105  1.00  0.68           H  
ATOM   7174  HA  ARG A 476      28.681  40.891  48.771  1.00  0.68           H  
ATOM   7175 1HB  ARG A 476      31.457  39.660  49.023  1.00  0.68           H  
ATOM   7176 2HB  ARG A 476      30.999  41.188  49.675  1.00  0.68           H  
ATOM   7177 1HG  ARG A 476      29.494  40.272  51.191  1.00  0.68           H  
ATOM   7178 2HG  ARG A 476      29.709  38.654  50.488  1.00  0.68           H  
ATOM   7179 1HD  ARG A 476      31.042  38.882  52.491  1.00  0.68           H  
ATOM   7180 2HD  ARG A 476      32.093  38.752  51.064  1.00  0.68           H  
ATOM   7181  HE  ARG A 476      32.905  40.896  51.428  1.00  0.68           H  
ATOM   7182 1HH1 ARG A 476      30.028  40.306  53.420  1.00  0.68           H  
ATOM   7183 2HH1 ARG A 476      30.238  41.748  54.385  1.00  0.68           H  
ATOM   7184 1HH2 ARG A 476      33.129  42.789  52.737  1.00  0.68           H  
ATOM   7185 2HH2 ARG A 476      31.969  43.141  53.990  1.00  0.68           H  
ATOM   7186  N   ILE A 477      30.921  40.732  46.362  1.00  0.72           N  
ATOM   7187  CA  ILE A 477      31.500  41.503  45.279  1.00  0.72           C  
ATOM   7188  C   ILE A 477      30.406  41.977  44.309  1.00  0.72           C  
ATOM   7189  O   ILE A 477      30.300  43.165  44.010  1.00  0.72           O  
ATOM   7190  CB  ILE A 477      32.572  40.660  44.550  1.00  0.72           C  
ATOM   7191  CG1 ILE A 477      33.739  40.420  45.525  1.00  0.72           C  
ATOM   7192  CG2 ILE A 477      33.037  41.335  43.249  1.00  0.72           C  
ATOM   7193  CD1 ILE A 477      34.743  39.402  45.058  1.00  0.72           C  
ATOM   7194  H   ILE A 477      31.145  39.739  46.475  1.00  0.72           H  
ATOM   7195  HA  ILE A 477      31.988  42.381  45.699  1.00  0.72           H  
ATOM   7196  HB  ILE A 477      32.154  39.694  44.309  1.00  0.72           H  
ATOM   7197 1HG1 ILE A 477      34.226  41.355  45.702  1.00  0.72           H  
ATOM   7198 2HG1 ILE A 477      33.326  40.066  46.475  1.00  0.72           H  
ATOM   7199 1HG2 ILE A 477      33.779  40.714  42.759  1.00  0.72           H  
ATOM   7200 2HG2 ILE A 477      32.186  41.463  42.591  1.00  0.72           H  
ATOM   7201 3HG2 ILE A 477      33.468  42.302  43.470  1.00  0.72           H  
ATOM   7202 1HD1 ILE A 477      35.523  39.279  45.799  1.00  0.72           H  
ATOM   7203 2HD1 ILE A 477      34.233  38.471  44.916  1.00  0.72           H  
ATOM   7204 3HD1 ILE A 477      35.184  39.727  44.130  1.00  0.72           H  
ATOM   7205  N   CYS A 478      29.527  41.066  43.894  1.00  0.76           N  
ATOM   7206  CA  CYS A 478      28.465  41.371  42.933  1.00  0.76           C  
ATOM   7207  C   CYS A 478      27.562  42.498  43.409  1.00  0.76           C  
ATOM   7208  O   CYS A 478      27.155  43.351  42.626  1.00  0.76           O  
ATOM   7209  CB  CYS A 478      27.549  40.167  42.743  1.00  0.76           C  
ATOM   7210  SG  CYS A 478      28.321  38.732  42.010  1.00  0.76           S  
ATOM   7211  H   CYS A 478      29.632  40.111  44.220  1.00  0.76           H  
ATOM   7212  HA  CYS A 478      28.915  41.641  41.983  1.00  0.76           H  
ATOM   7213 1HB  CYS A 478      27.127  39.877  43.705  1.00  0.76           H  
ATOM   7214 2HB  CYS A 478      26.713  40.458  42.100  1.00  0.76           H  
ATOM   7215  HG  CYS A 478      29.200  38.537  43.027  1.00  0.76           H  
ATOM   7216  N   ASP A 479      27.265  42.509  44.706  1.00  0.79           N  
ATOM   7217  CA  ASP A 479      26.344  43.477  45.274  1.00  0.79           C  
ATOM   7218  C   ASP A 479      26.994  44.767  45.767  1.00  0.79           C  
ATOM   7219  O   ASP A 479      26.311  45.632  46.318  1.00  0.79           O  
ATOM   7220  CB  ASP A 479      25.572  42.824  46.419  1.00  0.79           C  
ATOM   7221  CG  ASP A 479      24.677  41.672  45.914  1.00  0.79           C  
ATOM   7222  OD1 ASP A 479      24.440  41.619  44.725  1.00  0.79           O  
ATOM   7223  OD2 ASP A 479      24.226  40.884  46.706  1.00  0.79           O  
ATOM   7224  H   ASP A 479      27.640  41.774  45.307  1.00  0.79           H  
ATOM   7225  HA  ASP A 479      25.632  43.749  44.497  1.00  0.79           H  
ATOM   7226 1HB  ASP A 479      26.283  42.426  47.151  1.00  0.79           H  
ATOM   7227 2HB  ASP A 479      24.957  43.568  46.917  1.00  0.79           H  
ATOM   7228  N   GLY A 480      28.311  44.902  45.610  1.00  0.81           N  
ATOM   7229  CA  GLY A 480      28.990  46.116  46.053  1.00  0.81           C  
ATOM   7230  C   GLY A 480      29.191  46.175  47.561  1.00  0.81           C  
ATOM   7231  O   GLY A 480      29.333  47.256  48.133  1.00  0.81           O  
ATOM   7232  H   GLY A 480      28.857  44.180  45.135  1.00  0.81           H  
ATOM   7233 1HA  GLY A 480      29.961  46.176  45.555  1.00  0.81           H  
ATOM   7234 2HA  GLY A 480      28.420  46.984  45.729  1.00  0.81           H  
ATOM   7235  N   LYS A 481      29.139  45.023  48.223  1.00  0.80           N  
ATOM   7236  CA  LYS A 481      29.308  44.955  49.664  1.00  0.80           C  
ATOM   7237  C   LYS A 481      30.713  44.463  49.969  1.00  0.80           C  
ATOM   7238  O   LYS A 481      31.190  44.544  51.103  1.00  0.80           O  
ATOM   7239  CB  LYS A 481      28.257  44.045  50.279  1.00  0.80           C  
ATOM   7240  CG  LYS A 481      26.829  44.547  50.098  1.00  0.80           C  
ATOM   7241  CD  LYS A 481      25.819  43.620  50.749  1.00  0.80           C  
ATOM   7242  CE  LYS A 481      24.399  44.140  50.570  1.00  0.80           C  
ATOM   7243  NZ  LYS A 481      23.392  43.237  51.198  1.00  0.80           N  
ATOM   7244  H   LYS A 481      29.029  44.153  47.711  1.00  0.80           H  
ATOM   7245  HA  LYS A 481      29.200  45.954  50.085  1.00  0.80           H  
ATOM   7246 1HB  LYS A 481      28.327  43.062  49.819  1.00  0.80           H  
ATOM   7247 2HB  LYS A 481      28.452  43.927  51.344  1.00  0.80           H  
ATOM   7248 1HG  LYS A 481      26.736  45.543  50.532  1.00  0.80           H  
ATOM   7249 2HG  LYS A 481      26.607  44.618  49.030  1.00  0.80           H  
ATOM   7250 1HD  LYS A 481      25.893  42.630  50.292  1.00  0.80           H  
ATOM   7251 2HD  LYS A 481      26.034  43.529  51.814  1.00  0.80           H  
ATOM   7252 1HE  LYS A 481      24.322  45.127  51.023  1.00  0.80           H  
ATOM   7253 2HE  LYS A 481      24.183  44.223  49.503  1.00  0.80           H  
ATOM   7254 1HZ  LYS A 481      22.466  43.614  51.058  1.00  0.80           H  
ATOM   7255 2HZ  LYS A 481      23.451  42.320  50.772  1.00  0.80           H  
ATOM   7256 3HZ  LYS A 481      23.578  43.161  52.188  1.00  0.80           H  
ATOM   7257  N   GLY A 482      31.364  43.946  48.934  1.00  0.76           N  
ATOM   7258  CA  GLY A 482      32.693  43.391  49.052  1.00  0.76           C  
ATOM   7259  C   GLY A 482      33.708  44.458  49.364  1.00  0.76           C  
ATOM   7260  O   GLY A 482      33.488  45.650  49.129  1.00  0.76           O  
ATOM   7261  H   GLY A 482      30.889  43.881  48.042  1.00  0.76           H  
ATOM   7262 1HA  GLY A 482      32.702  42.657  49.850  1.00  0.76           H  
ATOM   7263 2HA  GLY A 482      32.967  42.869  48.135  1.00  0.76           H  
ATOM   7264  N   VAL A 483      34.828  44.005  49.882  1.00  0.72           N  
ATOM   7265  CA  VAL A 483      35.921  44.868  50.277  1.00  0.72           C  
ATOM   7266  C   VAL A 483      37.219  44.463  49.626  1.00  0.72           C  
ATOM   7267  O   VAL A 483      37.333  43.375  49.054  1.00  0.72           O  
ATOM   7268  CB  VAL A 483      36.101  44.820  51.800  1.00  0.72           C  
ATOM   7269  CG1 VAL A 483      34.833  45.309  52.491  1.00  0.72           C  
ATOM   7270  CG2 VAL A 483      36.430  43.402  52.215  1.00  0.72           C  
ATOM   7271  H   VAL A 483      34.891  42.992  50.018  1.00  0.72           H  
ATOM   7272  HA  VAL A 483      35.683  45.889  49.980  1.00  0.72           H  
ATOM   7273  HB  VAL A 483      36.917  45.482  52.088  1.00  0.72           H  
ATOM   7274 1HG1 VAL A 483      34.974  45.283  53.569  1.00  0.72           H  
ATOM   7275 2HG1 VAL A 483      34.622  46.332  52.176  1.00  0.72           H  
ATOM   7276 3HG1 VAL A 483      33.995  44.673  52.222  1.00  0.72           H  
ATOM   7277 1HG2 VAL A 483      36.572  43.357  53.292  1.00  0.72           H  
ATOM   7278 2HG2 VAL A 483      35.612  42.739  51.929  1.00  0.72           H  
ATOM   7279 3HG2 VAL A 483      37.347  43.077  51.716  1.00  0.72           H  
ATOM   7280  N   GLU A 484      38.194  45.356  49.676  1.00  0.67           N  
ATOM   7281  CA  GLU A 484      39.485  45.031  49.117  1.00  0.67           C  
ATOM   7282  C   GLU A 484      39.971  43.767  49.805  1.00  0.67           C  
ATOM   7283  O   GLU A 484      39.924  43.665  51.030  1.00  0.67           O  
ATOM   7284  CB  GLU A 484      40.454  46.200  49.295  1.00  0.67           C  
ATOM   7285  CG  GLU A 484      41.810  46.018  48.628  1.00  0.67           C  
ATOM   7286  CD  GLU A 484      42.686  47.252  48.734  1.00  0.67           C  
ATOM   7287  OE1 GLU A 484      42.298  48.180  49.398  1.00  0.67           O  
ATOM   7288  OE2 GLU A 484      43.726  47.281  48.103  1.00  0.67           O  
ATOM   7289  H   GLU A 484      38.045  46.247  50.127  1.00  0.67           H  
ATOM   7290  HA  GLU A 484      39.375  44.828  48.052  1.00  0.67           H  
ATOM   7291 1HB  GLU A 484      40.006  47.106  48.886  1.00  0.67           H  
ATOM   7292 2HB  GLU A 484      40.625  46.370  50.357  1.00  0.67           H  
ATOM   7293 1HG  GLU A 484      42.325  45.179  49.097  1.00  0.67           H  
ATOM   7294 2HG  GLU A 484      41.654  45.772  47.578  1.00  0.67           H  
ATOM   7295  N   GLY A 485      40.424  42.807  49.011  1.00  0.64           N  
ATOM   7296  CA  GLY A 485      40.879  41.517  49.519  1.00  0.64           C  
ATOM   7297  C   GLY A 485      39.854  40.391  49.309  1.00  0.64           C  
ATOM   7298  O   GLY A 485      40.223  39.218  49.340  1.00  0.64           O  
ATOM   7299  H   GLY A 485      40.439  42.975  48.016  1.00  0.64           H  
ATOM   7300 1HA  GLY A 485      41.819  41.250  49.034  1.00  0.64           H  
ATOM   7301 2HA  GLY A 485      41.096  41.609  50.583  1.00  0.64           H  
ATOM   7302  N   ASP A 486      38.580  40.714  49.039  1.00  0.61           N  
ATOM   7303  CA  ASP A 486      37.597  39.645  48.793  1.00  0.61           C  
ATOM   7304  C   ASP A 486      37.970  38.794  47.584  1.00  0.61           C  
ATOM   7305  O   ASP A 486      37.734  37.586  47.567  1.00  0.61           O  
ATOM   7306  CB  ASP A 486      36.168  40.182  48.687  1.00  0.61           C  
ATOM   7307  CG  ASP A 486      35.524  40.516  50.064  1.00  0.61           C  
ATOM   7308  OD1 ASP A 486      36.010  40.079  51.093  1.00  0.61           O  
ATOM   7309  OD2 ASP A 486      34.527  41.211  50.062  1.00  0.61           O  
ATOM   7310  H   ASP A 486      38.282  41.692  49.025  1.00  0.61           H  
ATOM   7311  HA  ASP A 486      37.605  38.991  49.653  1.00  0.61           H  
ATOM   7312 1HB  ASP A 486      36.174  41.093  48.082  1.00  0.61           H  
ATOM   7313 2HB  ASP A 486      35.542  39.462  48.177  1.00  0.61           H  
ATOM   7314  N   ILE A 487      38.590  39.403  46.590  1.00  0.59           N  
ATOM   7315  CA  ILE A 487      39.015  38.670  45.414  1.00  0.59           C  
ATOM   7316  C   ILE A 487      40.080  37.669  45.815  1.00  0.59           C  
ATOM   7317  O   ILE A 487      40.061  36.519  45.381  1.00  0.59           O  
ATOM   7318  CB  ILE A 487      39.584  39.609  44.371  1.00  0.59           C  
ATOM   7319  CG1 ILE A 487      38.492  40.480  43.880  1.00  0.59           C  
ATOM   7320  CG2 ILE A 487      40.153  38.798  43.242  1.00  0.59           C  
ATOM   7321  CD1 ILE A 487      38.977  41.645  43.107  1.00  0.59           C  
ATOM   7322  H   ILE A 487      38.761  40.395  46.653  1.00  0.59           H  
ATOM   7323  HA  ILE A 487      38.161  38.136  44.998  1.00  0.59           H  
ATOM   7324  HB  ILE A 487      40.360  40.239  44.809  1.00  0.59           H  
ATOM   7325 1HG1 ILE A 487      37.823  39.895  43.255  1.00  0.59           H  
ATOM   7326 2HG1 ILE A 487      37.942  40.824  44.729  1.00  0.59           H  
ATOM   7327 1HG2 ILE A 487      40.545  39.457  42.485  1.00  0.59           H  
ATOM   7328 2HG2 ILE A 487      40.955  38.152  43.612  1.00  0.59           H  
ATOM   7329 3HG2 ILE A 487      39.365  38.186  42.815  1.00  0.59           H  
ATOM   7330 1HD1 ILE A 487      38.151  42.263  42.796  1.00  0.59           H  
ATOM   7331 2HD1 ILE A 487      39.630  42.233  43.743  1.00  0.59           H  
ATOM   7332 3HD1 ILE A 487      39.523  41.313  42.236  1.00  0.59           H  
ATOM   7333  N   GLU A 488      41.029  38.118  46.642  1.00  0.58           N  
ATOM   7334  CA  GLU A 488      42.103  37.253  47.100  1.00  0.58           C  
ATOM   7335  C   GLU A 488      41.508  36.101  47.906  1.00  0.58           C  
ATOM   7336  O   GLU A 488      41.959  34.962  47.790  1.00  0.58           O  
ATOM   7337  CB  GLU A 488      43.115  38.046  47.941  1.00  0.58           C  
ATOM   7338  CG  GLU A 488      43.931  39.063  47.147  1.00  0.58           C  
ATOM   7339  CD  GLU A 488      44.860  39.888  48.013  1.00  0.58           C  
ATOM   7340  OE1 GLU A 488      44.767  39.796  49.214  1.00  0.58           O  
ATOM   7341  OE2 GLU A 488      45.662  40.609  47.467  1.00  0.58           O  
ATOM   7342  H   GLU A 488      40.981  39.068  46.976  1.00  0.58           H  
ATOM   7343  HA  GLU A 488      42.616  36.837  46.231  1.00  0.58           H  
ATOM   7344 1HB  GLU A 488      42.599  38.575  48.735  1.00  0.58           H  
ATOM   7345 2HB  GLU A 488      43.811  37.353  48.414  1.00  0.58           H  
ATOM   7346 1HG  GLU A 488      44.518  38.534  46.397  1.00  0.58           H  
ATOM   7347 2HG  GLU A 488      43.239  39.727  46.626  1.00  0.58           H  
ATOM   7348  N   ARG A 489      40.462  36.386  48.698  1.00  0.58           N  
ATOM   7349  CA  ARG A 489      39.807  35.333  49.466  1.00  0.58           C  
ATOM   7350  C   ARG A 489      39.183  34.316  48.503  1.00  0.58           C  
ATOM   7351  O   ARG A 489      39.274  33.104  48.726  1.00  0.58           O  
ATOM   7352  CB  ARG A 489      38.736  35.896  50.387  1.00  0.58           C  
ATOM   7353  CG  ARG A 489      39.218  36.722  51.556  1.00  0.58           C  
ATOM   7354  CD  ARG A 489      38.061  37.341  52.273  1.00  0.58           C  
ATOM   7355  NE  ARG A 489      37.224  36.357  52.917  1.00  0.58           N  
ATOM   7356  CZ  ARG A 489      35.918  36.534  53.196  1.00  0.58           C  
ATOM   7357  NH1 ARG A 489      35.298  37.652  52.857  1.00  0.58           N  
ATOM   7358  NH2 ARG A 489      35.248  35.572  53.813  1.00  0.58           N  
ATOM   7359  H   ARG A 489      40.152  37.354  48.785  1.00  0.58           H  
ATOM   7360  HA  ARG A 489      40.557  34.826  50.075  1.00  0.58           H  
ATOM   7361 1HB  ARG A 489      38.046  36.504  49.817  1.00  0.58           H  
ATOM   7362 2HB  ARG A 489      38.168  35.072  50.806  1.00  0.58           H  
ATOM   7363 1HG  ARG A 489      39.769  36.089  52.251  1.00  0.58           H  
ATOM   7364 2HG  ARG A 489      39.866  37.517  51.193  1.00  0.58           H  
ATOM   7365 1HD  ARG A 489      38.429  38.027  53.034  1.00  0.58           H  
ATOM   7366 2HD  ARG A 489      37.442  37.890  51.575  1.00  0.58           H  
ATOM   7367  HE  ARG A 489      37.651  35.485  53.195  1.00  0.58           H  
ATOM   7368 1HH1 ARG A 489      35.788  38.422  52.358  1.00  0.58           H  
ATOM   7369 2HH1 ARG A 489      34.324  37.765  53.074  1.00  0.58           H  
ATOM   7370 1HH2 ARG A 489      35.718  34.716  54.072  1.00  0.58           H  
ATOM   7371 2HH2 ARG A 489      34.270  35.694  54.026  1.00  0.58           H  
ATOM   7372  N   LEU A 490      38.600  34.791  47.387  1.00  0.58           N  
ATOM   7373  CA  LEU A 490      38.078  33.849  46.402  1.00  0.58           C  
ATOM   7374  C   LEU A 490      39.195  32.996  45.841  1.00  0.58           C  
ATOM   7375  O   LEU A 490      39.022  31.790  45.680  1.00  0.58           O  
ATOM   7376  CB  LEU A 490      37.393  34.541  45.205  1.00  0.58           C  
ATOM   7377  CG  LEU A 490      36.057  35.168  45.413  1.00  0.58           C  
ATOM   7378  CD1 LEU A 490      35.656  35.965  44.189  1.00  0.58           C  
ATOM   7379  CD2 LEU A 490      35.039  34.058  45.647  1.00  0.58           C  
ATOM   7380  H   LEU A 490      38.509  35.798  47.244  1.00  0.58           H  
ATOM   7381  HA  LEU A 490      37.355  33.200  46.895  1.00  0.58           H  
ATOM   7382 1HB  LEU A 490      38.046  35.317  44.844  1.00  0.58           H  
ATOM   7383 2HB  LEU A 490      37.286  33.807  44.410  1.00  0.58           H  
ATOM   7384  HG  LEU A 490      36.101  35.834  46.245  1.00  0.58           H  
ATOM   7385 1HD1 LEU A 490      34.683  36.392  44.360  1.00  0.58           H  
ATOM   7386 2HD1 LEU A 490      36.381  36.757  44.007  1.00  0.58           H  
ATOM   7387 3HD1 LEU A 490      35.611  35.309  43.326  1.00  0.58           H  
ATOM   7388 1HD2 LEU A 490      34.062  34.497  45.792  1.00  0.58           H  
ATOM   7389 2HD2 LEU A 490      35.006  33.395  44.786  1.00  0.58           H  
ATOM   7390 3HD2 LEU A 490      35.318  33.485  46.531  1.00  0.58           H  
ATOM   7391  N   GLU A 491      40.355  33.600  45.558  1.00  0.59           N  
ATOM   7392  CA  GLU A 491      41.440  32.806  45.000  1.00  0.59           C  
ATOM   7393  C   GLU A 491      41.989  31.774  45.990  1.00  0.59           C  
ATOM   7394  O   GLU A 491      42.178  30.612  45.628  1.00  0.59           O  
ATOM   7395  CB  GLU A 491      42.609  33.692  44.524  1.00  0.59           C  
ATOM   7396  CG  GLU A 491      42.352  34.569  43.278  1.00  0.59           C  
ATOM   7397  CD  GLU A 491      43.601  35.371  42.861  1.00  0.59           C  
ATOM   7398  OE1 GLU A 491      44.571  35.334  43.582  1.00  0.59           O  
ATOM   7399  OE2 GLU A 491      43.586  35.993  41.821  1.00  0.59           O  
ATOM   7400  H   GLU A 491      40.452  34.607  45.699  1.00  0.59           H  
ATOM   7401  HA  GLU A 491      41.049  32.272  44.141  1.00  0.59           H  
ATOM   7402 1HB  GLU A 491      42.895  34.362  45.335  1.00  0.59           H  
ATOM   7403 2HB  GLU A 491      43.471  33.061  44.311  1.00  0.59           H  
ATOM   7404 1HG  GLU A 491      42.029  33.945  42.448  1.00  0.59           H  
ATOM   7405 2HG  GLU A 491      41.547  35.263  43.513  1.00  0.59           H  
ATOM   7406  N   GLU A 492      42.179  32.153  47.261  1.00  0.60           N  
ATOM   7407  CA  GLU A 492      42.724  31.187  48.219  1.00  0.60           C  
ATOM   7408  C   GLU A 492      41.772  30.021  48.439  1.00  0.60           C  
ATOM   7409  O   GLU A 492      42.193  28.857  48.495  1.00  0.60           O  
ATOM   7410  CB  GLU A 492      43.040  31.849  49.569  1.00  0.60           C  
ATOM   7411  CG  GLU A 492      44.245  32.805  49.561  1.00  0.60           C  
ATOM   7412  CD  GLU A 492      44.527  33.436  50.923  1.00  0.60           C  
ATOM   7413  OE1 GLU A 492      43.731  33.265  51.819  1.00  0.60           O  
ATOM   7414  OE2 GLU A 492      45.549  34.073  51.061  1.00  0.60           O  
ATOM   7415  H   GLU A 492      41.993  33.119  47.533  1.00  0.60           H  
ATOM   7416  HA  GLU A 492      43.653  30.790  47.809  1.00  0.60           H  
ATOM   7417 1HB  GLU A 492      42.168  32.425  49.892  1.00  0.60           H  
ATOM   7418 2HB  GLU A 492      43.220  31.081  50.318  1.00  0.60           H  
ATOM   7419 1HG  GLU A 492      45.127  32.257  49.235  1.00  0.60           H  
ATOM   7420 2HG  GLU A 492      44.053  33.595  48.833  1.00  0.60           H  
ATOM   7421  N   LEU A 493      40.481  30.332  48.523  1.00  0.61           N  
ATOM   7422  CA  LEU A 493      39.459  29.326  48.716  1.00  0.61           C  
ATOM   7423  C   LEU A 493      39.385  28.424  47.506  1.00  0.61           C  
ATOM   7424  O   LEU A 493      39.386  27.199  47.634  1.00  0.61           O  
ATOM   7425  CB  LEU A 493      38.122  30.005  49.002  1.00  0.61           C  
ATOM   7426  CG  LEU A 493      36.942  29.118  49.164  1.00  0.61           C  
ATOM   7427  CD1 LEU A 493      37.150  28.131  50.289  1.00  0.61           C  
ATOM   7428  CD2 LEU A 493      35.770  29.976  49.461  1.00  0.61           C  
ATOM   7429  H   LEU A 493      40.193  31.312  48.473  1.00  0.61           H  
ATOM   7430  HA  LEU A 493      39.729  28.721  49.579  1.00  0.61           H  
ATOM   7431 1HB  LEU A 493      38.224  30.600  49.907  1.00  0.61           H  
ATOM   7432 2HB  LEU A 493      37.907  30.689  48.174  1.00  0.61           H  
ATOM   7433  HG  LEU A 493      36.783  28.575  48.245  1.00  0.61           H  
ATOM   7434 1HD1 LEU A 493      36.268  27.504  50.380  1.00  0.61           H  
ATOM   7435 2HD1 LEU A 493      38.018  27.508  50.068  1.00  0.61           H  
ATOM   7436 3HD1 LEU A 493      37.313  28.668  51.220  1.00  0.61           H  
ATOM   7437 1HD2 LEU A 493      34.912  29.340  49.550  1.00  0.61           H  
ATOM   7438 2HD2 LEU A 493      35.933  30.520  50.387  1.00  0.61           H  
ATOM   7439 3HD2 LEU A 493      35.628  30.682  48.664  1.00  0.61           H  
ATOM   7440  N   ALA A 494      39.362  29.027  46.325  1.00  0.63           N  
ATOM   7441  CA  ALA A 494      39.266  28.299  45.083  1.00  0.63           C  
ATOM   7442  C   ALA A 494      40.387  27.292  44.910  1.00  0.63           C  
ATOM   7443  O   ALA A 494      40.150  26.157  44.485  1.00  0.63           O  
ATOM   7444  CB  ALA A 494      39.339  29.294  43.966  1.00  0.63           C  
ATOM   7445  H   ALA A 494      39.379  30.044  46.273  1.00  0.63           H  
ATOM   7446  HA  ALA A 494      38.320  27.763  45.068  1.00  0.63           H  
ATOM   7447 1HB  ALA A 494      39.284  28.819  43.051  1.00  0.63           H  
ATOM   7448 2HB  ALA A 494      38.548  30.012  44.044  1.00  0.63           H  
ATOM   7449 3HB  ALA A 494      40.283  29.796  44.047  1.00  0.63           H  
ATOM   7450  N   VAL A 495      41.603  27.676  45.285  1.00  0.65           N  
ATOM   7451  CA  VAL A 495      42.728  26.768  45.185  1.00  0.65           C  
ATOM   7452  C   VAL A 495      42.592  25.626  46.180  1.00  0.65           C  
ATOM   7453  O   VAL A 495      42.824  24.458  45.832  1.00  0.65           O  
ATOM   7454  CB  VAL A 495      44.047  27.518  45.389  1.00  0.65           C  
ATOM   7455  CG1 VAL A 495      45.203  26.530  45.473  1.00  0.65           C  
ATOM   7456  CG2 VAL A 495      44.254  28.473  44.211  1.00  0.65           C  
ATOM   7457  H   VAL A 495      41.754  28.633  45.614  1.00  0.65           H  
ATOM   7458  HA  VAL A 495      42.738  26.349  44.179  1.00  0.65           H  
ATOM   7459  HB  VAL A 495      44.001  28.083  46.326  1.00  0.65           H  
ATOM   7460 1HG1 VAL A 495      46.134  27.074  45.620  1.00  0.65           H  
ATOM   7461 2HG1 VAL A 495      45.041  25.854  46.314  1.00  0.65           H  
ATOM   7462 3HG1 VAL A 495      45.259  25.954  44.550  1.00  0.65           H  
ATOM   7463 1HG2 VAL A 495      45.183  29.021  44.347  1.00  0.65           H  
ATOM   7464 2HG2 VAL A 495      44.299  27.903  43.285  1.00  0.65           H  
ATOM   7465 3HG2 VAL A 495      43.429  29.172  44.157  1.00  0.65           H  
ATOM   7466  N   GLY A 496      42.206  25.944  47.424  1.00  0.67           N  
ATOM   7467  CA  GLY A 496      42.030  24.903  48.424  1.00  0.67           C  
ATOM   7468  C   GLY A 496      40.982  23.884  47.972  1.00  0.67           C  
ATOM   7469  O   GLY A 496      41.156  22.675  48.158  1.00  0.67           O  
ATOM   7470  H   GLY A 496      42.038  26.921  47.681  1.00  0.67           H  
ATOM   7471 1HA  GLY A 496      42.982  24.406  48.606  1.00  0.67           H  
ATOM   7472 2HA  GLY A 496      41.716  25.361  49.362  1.00  0.67           H  
ATOM   7473  N   ILE A 497      39.909  24.362  47.340  1.00  0.70           N  
ATOM   7474  CA  ILE A 497      38.856  23.478  46.859  1.00  0.70           C  
ATOM   7475  C   ILE A 497      39.348  22.604  45.729  1.00  0.70           C  
ATOM   7476  O   ILE A 497      39.217  21.382  45.766  1.00  0.70           O  
ATOM   7477  CB  ILE A 497      37.664  24.284  46.353  1.00  0.70           C  
ATOM   7478  CG1 ILE A 497      37.023  24.998  47.503  1.00  0.70           C  
ATOM   7479  CG2 ILE A 497      36.687  23.361  45.656  1.00  0.70           C  
ATOM   7480  CD1 ILE A 497      36.085  26.026  47.055  1.00  0.70           C  
ATOM   7481  H   ILE A 497      39.808  25.373  47.231  1.00  0.70           H  
ATOM   7482  HA  ILE A 497      38.531  22.842  47.680  1.00  0.70           H  
ATOM   7483  HB  ILE A 497      38.008  25.042  45.650  1.00  0.70           H  
ATOM   7484 1HG1 ILE A 497      36.501  24.282  48.119  1.00  0.70           H  
ATOM   7485 2HG1 ILE A 497      37.790  25.465  48.106  1.00  0.70           H  
ATOM   7486 1HG2 ILE A 497      35.839  23.931  45.288  1.00  0.70           H  
ATOM   7487 2HG2 ILE A 497      37.185  22.876  44.819  1.00  0.70           H  
ATOM   7488 3HG2 ILE A 497      36.335  22.605  46.352  1.00  0.70           H  
ATOM   7489 1HD1 ILE A 497      35.661  26.524  47.908  1.00  0.70           H  
ATOM   7490 2HD1 ILE A 497      36.638  26.736  46.462  1.00  0.70           H  
ATOM   7491 3HD1 ILE A 497      35.293  25.575  46.459  1.00  0.70           H  
ATOM   7492  N   LYS A 498      39.991  23.207  44.739  1.00  0.73           N  
ATOM   7493  CA  LYS A 498      40.486  22.423  43.625  1.00  0.73           C  
ATOM   7494  C   LYS A 498      41.415  21.310  44.116  1.00  0.73           C  
ATOM   7495  O   LYS A 498      41.365  20.181  43.624  1.00  0.73           O  
ATOM   7496  CB  LYS A 498      41.206  23.325  42.631  1.00  0.73           C  
ATOM   7497  CG  LYS A 498      41.696  22.630  41.376  1.00  0.73           C  
ATOM   7498  CD  LYS A 498      42.331  23.629  40.411  1.00  0.73           C  
ATOM   7499  CE  LYS A 498      42.845  22.937  39.159  1.00  0.73           C  
ATOM   7500  NZ  LYS A 498      43.476  23.897  38.211  1.00  0.73           N  
ATOM   7501  H   LYS A 498      40.108  24.222  44.737  1.00  0.73           H  
ATOM   7502  HA  LYS A 498      39.640  21.966  43.120  1.00  0.73           H  
ATOM   7503 1HB  LYS A 498      40.543  24.131  42.329  1.00  0.73           H  
ATOM   7504 2HB  LYS A 498      42.065  23.785  43.124  1.00  0.73           H  
ATOM   7505 1HG  LYS A 498      42.427  21.868  41.647  1.00  0.73           H  
ATOM   7506 2HG  LYS A 498      40.849  22.144  40.882  1.00  0.73           H  
ATOM   7507 1HD  LYS A 498      41.584  24.375  40.126  1.00  0.73           H  
ATOM   7508 2HD  LYS A 498      43.157  24.139  40.909  1.00  0.73           H  
ATOM   7509 1HE  LYS A 498      43.580  22.185  39.444  1.00  0.73           H  
ATOM   7510 2HE  LYS A 498      42.010  22.444  38.659  1.00  0.73           H  
ATOM   7511 1HZ  LYS A 498      43.800  23.400  37.394  1.00  0.73           H  
ATOM   7512 2HZ  LYS A 498      42.795  24.591  37.935  1.00  0.73           H  
ATOM   7513 3HZ  LYS A 498      44.258  24.351  38.660  1.00  0.73           H  
ATOM   7514  N   SER A 499      42.270  21.644  45.093  1.00  0.76           N  
ATOM   7515  CA  SER A 499      43.241  20.716  45.652  1.00  0.76           C  
ATOM   7516  C   SER A 499      42.658  19.615  46.558  1.00  0.76           C  
ATOM   7517  O   SER A 499      43.117  18.471  46.501  1.00  0.76           O  
ATOM   7518  CB  SER A 499      44.247  21.503  46.466  1.00  0.76           C  
ATOM   7519  OG  SER A 499      44.963  22.390  45.654  1.00  0.76           O  
ATOM   7520  H   SER A 499      42.267  22.601  45.446  1.00  0.76           H  
ATOM   7521  HA  SER A 499      43.754  20.235  44.821  1.00  0.76           H  
ATOM   7522 1HB  SER A 499      43.728  22.059  47.247  1.00  0.76           H  
ATOM   7523 2HB  SER A 499      44.933  20.814  46.952  1.00  0.76           H  
ATOM   7524  HG  SER A 499      44.322  23.099  45.435  1.00  0.76           H  
ATOM   7525  N   SER A 500      41.690  19.962  47.423  1.00  0.79           N  
ATOM   7526  CA  SER A 500      41.142  19.001  48.386  1.00  0.79           C  
ATOM   7527  C   SER A 500      39.804  18.339  48.020  1.00  0.79           C  
ATOM   7528  O   SER A 500      39.439  17.323  48.614  1.00  0.79           O  
ATOM   7529  CB  SER A 500      41.027  19.663  49.749  1.00  0.79           C  
ATOM   7530  OG  SER A 500      40.135  20.743  49.727  1.00  0.79           O  
ATOM   7531  H   SER A 500      41.354  20.923  47.444  1.00  0.79           H  
ATOM   7532  HA  SER A 500      41.872  18.198  48.484  1.00  0.79           H  
ATOM   7533 1HB  SER A 500      40.690  18.929  50.477  1.00  0.79           H  
ATOM   7534 2HB  SER A 500      42.008  20.011  50.064  1.00  0.79           H  
ATOM   7535  HG  SER A 500      40.538  21.410  49.130  1.00  0.79           H  
ATOM   7536  N   ALA A 501      39.057  18.896  47.074  1.00  0.83           N  
ATOM   7537  CA  ALA A 501      37.767  18.328  46.696  1.00  0.83           C  
ATOM   7538  C   ALA A 501      37.913  16.925  46.132  1.00  0.83           C  
ATOM   7539  O   ALA A 501      38.865  16.621  45.411  1.00  0.83           O  
ATOM   7540  CB  ALA A 501      37.090  19.218  45.682  1.00  0.83           C  
ATOM   7541  H   ALA A 501      39.359  19.750  46.612  1.00  0.83           H  
ATOM   7542  HA  ALA A 501      37.147  18.254  47.578  1.00  0.83           H  
ATOM   7543 1HB  ALA A 501      36.149  18.801  45.403  1.00  0.83           H  
ATOM   7544 2HB  ALA A 501      36.942  20.208  46.107  1.00  0.83           H  
ATOM   7545 3HB  ALA A 501      37.717  19.298  44.815  1.00  0.83           H  
ATOM   7546  N   LEU A 502      36.938  16.077  46.438  1.00  0.86           N  
ATOM   7547  CA  LEU A 502      36.903  14.711  45.931  1.00  0.86           C  
ATOM   7548  C   LEU A 502      36.018  14.572  44.714  1.00  0.86           C  
ATOM   7549  O   LEU A 502      36.199  13.670  43.898  1.00  0.86           O  
ATOM   7550  CB  LEU A 502      36.357  13.764  46.997  1.00  0.86           C  
ATOM   7551  CG  LEU A 502      37.157  13.674  48.270  1.00  0.86           C  
ATOM   7552  CD1 LEU A 502      36.428  12.769  49.235  1.00  0.86           C  
ATOM   7553  CD2 LEU A 502      38.542  13.135  47.946  1.00  0.86           C  
ATOM   7554  H   LEU A 502      36.199  16.390  47.054  1.00  0.86           H  
ATOM   7555  HA  LEU A 502      37.915  14.414  45.664  1.00  0.86           H  
ATOM   7556 1HB  LEU A 502      35.350  14.090  47.261  1.00  0.86           H  
ATOM   7557 2HB  LEU A 502      36.291  12.760  46.572  1.00  0.86           H  
ATOM   7558  HG  LEU A 502      37.248  14.665  48.726  1.00  0.86           H  
ATOM   7559 1HD1 LEU A 502      36.992  12.690  50.164  1.00  0.86           H  
ATOM   7560 2HD1 LEU A 502      35.440  13.181  49.442  1.00  0.86           H  
ATOM   7561 3HD1 LEU A 502      36.323  11.787  48.787  1.00  0.86           H  
ATOM   7562 1HD2 LEU A 502      39.129  13.063  48.862  1.00  0.86           H  
ATOM   7563 2HD2 LEU A 502      38.451  12.146  47.493  1.00  0.86           H  
ATOM   7564 3HD2 LEU A 502      39.039  13.813  47.248  1.00  0.86           H  
ATOM   7565  N   CYS A 503      35.026  15.435  44.626  1.00  0.90           N  
ATOM   7566  CA  CYS A 503      34.013  15.328  43.593  1.00  0.90           C  
ATOM   7567  C   CYS A 503      34.315  16.222  42.411  1.00  0.90           C  
ATOM   7568  O   CYS A 503      34.979  17.248  42.558  1.00  0.90           O  
ATOM   7569  CB  CYS A 503      32.666  15.708  44.173  1.00  0.90           C  
ATOM   7570  SG  CYS A 503      32.185  14.650  45.540  1.00  0.90           S  
ATOM   7571  H   CYS A 503      34.958  16.173  45.310  1.00  0.90           H  
ATOM   7572  HA  CYS A 503      33.968  14.293  43.248  1.00  0.90           H  
ATOM   7573 1HB  CYS A 503      32.688  16.733  44.522  1.00  0.90           H  
ATOM   7574 2HB  CYS A 503      31.899  15.634  43.398  1.00  0.90           H  
ATOM   7575  HG  CYS A 503      32.134  13.525  44.819  1.00  0.90           H  
ATOM   7576  N   GLY A 504      33.782  15.849  41.255  1.00  0.92           N  
ATOM   7577  CA  GLY A 504      33.908  16.603  40.014  1.00  0.92           C  
ATOM   7578  C   GLY A 504      33.377  18.014  40.175  1.00  0.92           C  
ATOM   7579  O   GLY A 504      34.090  18.983  39.908  1.00  0.92           O  
ATOM   7580  H   GLY A 504      33.219  14.999  41.241  1.00  0.92           H  
ATOM   7581 1HA  GLY A 504      34.956  16.633  39.716  1.00  0.92           H  
ATOM   7582 2HA  GLY A 504      33.359  16.091  39.224  1.00  0.92           H  
ATOM   7583  N   LEU A 505      32.143  18.164  40.660  1.00  0.94           N  
ATOM   7584  CA  LEU A 505      31.627  19.519  40.824  1.00  0.94           C  
ATOM   7585  C   LEU A 505      32.511  20.323  41.763  1.00  0.94           C  
ATOM   7586  O   LEU A 505      32.766  21.495  41.519  1.00  0.94           O  
ATOM   7587  CB  LEU A 505      30.198  19.525  41.388  1.00  0.94           C  
ATOM   7588  CG  LEU A 505      29.068  19.061  40.467  1.00  0.94           C  
ATOM   7589  CD1 LEU A 505      27.797  19.013  41.273  1.00  0.94           C  
ATOM   7590  CD2 LEU A 505      28.917  20.036  39.298  1.00  0.94           C  
ATOM   7591  H   LEU A 505      31.568  17.342  40.869  1.00  0.94           H  
ATOM   7592  HA  LEU A 505      31.622  20.008  39.850  1.00  0.94           H  
ATOM   7593 1HB  LEU A 505      30.181  18.864  42.254  1.00  0.94           H  
ATOM   7594 2HB  LEU A 505      29.962  20.512  41.732  1.00  0.94           H  
ATOM   7595  HG  LEU A 505      29.282  18.056  40.089  1.00  0.94           H  
ATOM   7596 1HD1 LEU A 505      26.986  18.689  40.653  1.00  0.94           H  
ATOM   7597 2HD1 LEU A 505      27.925  18.317  42.091  1.00  0.94           H  
ATOM   7598 3HD1 LEU A 505      27.572  20.008  41.669  1.00  0.94           H  
ATOM   7599 1HD2 LEU A 505      28.105  19.707  38.652  1.00  0.94           H  
ATOM   7600 2HD2 LEU A 505      28.693  21.033  39.680  1.00  0.94           H  
ATOM   7601 3HD2 LEU A 505      29.846  20.067  38.726  1.00  0.94           H  
ATOM   7602  N   GLY A 506      32.997  19.688  42.820  1.00  0.93           N  
ATOM   7603  CA  GLY A 506      33.849  20.357  43.785  1.00  0.93           C  
ATOM   7604  C   GLY A 506      35.142  20.858  43.166  1.00  0.93           C  
ATOM   7605  O   GLY A 506      35.432  22.051  43.204  1.00  0.93           O  
ATOM   7606  H   GLY A 506      32.775  18.711  42.947  1.00  0.93           H  
ATOM   7607 1HA  GLY A 506      33.309  21.184  44.243  1.00  0.93           H  
ATOM   7608 2HA  GLY A 506      34.092  19.659  44.567  1.00  0.93           H  
ATOM   7609  N   GLN A 507      35.878  19.950  42.528  1.00  0.90           N  
ATOM   7610  CA  GLN A 507      37.170  20.249  41.923  1.00  0.90           C  
ATOM   7611  C   GLN A 507      37.054  21.296  40.836  1.00  0.90           C  
ATOM   7612  O   GLN A 507      37.950  22.123  40.669  1.00  0.90           O  
ATOM   7613  CB  GLN A 507      37.780  18.973  41.327  1.00  0.90           C  
ATOM   7614  CG  GLN A 507      38.223  17.953  42.381  1.00  0.90           C  
ATOM   7615  CD  GLN A 507      38.690  16.635  41.813  1.00  0.90           C  
ATOM   7616  OE1 GLN A 507      38.722  16.427  40.590  1.00  0.90           O  
ATOM   7617  NE2 GLN A 507      39.047  15.715  42.707  1.00  0.90           N  
ATOM   7618  H   GLN A 507      35.540  18.991  42.494  1.00  0.90           H  
ATOM   7619  HA  GLN A 507      37.830  20.626  42.700  1.00  0.90           H  
ATOM   7620 1HB  GLN A 507      37.037  18.490  40.687  1.00  0.90           H  
ATOM   7621 2HB  GLN A 507      38.638  19.229  40.712  1.00  0.90           H  
ATOM   7622 1HG  GLN A 507      39.048  18.382  42.960  1.00  0.90           H  
ATOM   7623 2HG  GLN A 507      37.385  17.745  43.039  1.00  0.90           H  
ATOM   7624 1HE2 GLN A 507      39.355  14.814  42.412  1.00  0.90           H  
ATOM   7625 2HE2 GLN A 507      39.001  15.940  43.706  1.00  0.90           H  
ATOM   7626  N   THR A 508      35.943  21.263  40.096  1.00  0.86           N  
ATOM   7627  CA  THR A 508      35.710  22.199  39.016  1.00  0.86           C  
ATOM   7628  C   THR A 508      34.944  23.446  39.461  1.00  0.86           C  
ATOM   7629  O   THR A 508      34.904  24.438  38.734  1.00  0.86           O  
ATOM   7630  CB  THR A 508      34.974  21.510  37.853  1.00  0.86           C  
ATOM   7631  OG1 THR A 508      33.704  21.031  38.288  1.00  0.86           O  
ATOM   7632  CG2 THR A 508      35.790  20.356  37.329  1.00  0.86           C  
ATOM   7633  H   THR A 508      35.244  20.538  40.264  1.00  0.86           H  
ATOM   7634  HA  THR A 508      36.678  22.526  38.644  1.00  0.86           H  
ATOM   7635  HB  THR A 508      34.820  22.226  37.072  1.00  0.86           H  
ATOM   7636  HG1 THR A 508      33.845  20.380  39.006  1.00  0.86           H  
ATOM   7637 1HG2 THR A 508      35.260  19.887  36.500  1.00  0.86           H  
ATOM   7638 2HG2 THR A 508      36.755  20.721  36.985  1.00  0.86           H  
ATOM   7639 3HG2 THR A 508      35.940  19.627  38.127  1.00  0.86           H  
ATOM   7640  N   ALA A 509      34.405  23.448  40.687  1.00  0.82           N  
ATOM   7641  CA  ALA A 509      33.654  24.586  41.202  1.00  0.82           C  
ATOM   7642  C   ALA A 509      34.363  25.930  41.018  1.00  0.82           C  
ATOM   7643  O   ALA A 509      33.701  26.890  40.631  1.00  0.82           O  
ATOM   7644  CB  ALA A 509      33.350  24.406  42.694  1.00  0.82           C  
ATOM   7645  H   ALA A 509      34.440  22.609  41.261  1.00  0.82           H  
ATOM   7646  HA  ALA A 509      32.714  24.628  40.654  1.00  0.82           H  
ATOM   7647 1HB  ALA A 509      32.745  25.245  43.040  1.00  0.82           H  
ATOM   7648 2HB  ALA A 509      32.806  23.492  42.854  1.00  0.82           H  
ATOM   7649 3HB  ALA A 509      34.219  24.356  43.290  1.00  0.82           H  
ATOM   7650  N   PRO A 510      35.679  26.079  41.297  1.00  0.78           N  
ATOM   7651  CA  PRO A 510      36.412  27.300  41.105  1.00  0.78           C  
ATOM   7652  C   PRO A 510      36.804  27.662  39.676  1.00  0.78           C  
ATOM   7653  O   PRO A 510      37.287  28.772  39.437  1.00  0.78           O  
ATOM   7654  CB  PRO A 510      37.637  27.042  41.945  1.00  0.78           C  
ATOM   7655  CG  PRO A 510      37.848  25.591  41.944  1.00  0.78           C  
ATOM   7656  CD  PRO A 510      36.514  25.019  41.982  1.00  0.78           C  
ATOM   7657  HA  PRO A 510      35.814  28.110  41.530  1.00  0.78           H  
ATOM   7658 1HB  PRO A 510      38.481  27.565  41.506  1.00  0.78           H  
ATOM   7659 2HB  PRO A 510      37.470  27.424  42.942  1.00  0.78           H  
ATOM   7660 1HG  PRO A 510      38.412  25.273  41.051  1.00  0.78           H  
ATOM   7661 2HG  PRO A 510      38.444  25.297  42.819  1.00  0.78           H  
ATOM   7662 1HD  PRO A 510      36.610  24.099  41.471  1.00  0.78           H  
ATOM   7663 2HD  PRO A 510      36.246  24.890  43.021  1.00  0.78           H  
ATOM   7664  N   ASN A 511      36.652  26.753  38.714  1.00  0.74           N  
ATOM   7665  CA  ASN A 511      37.119  27.051  37.363  1.00  0.74           C  
ATOM   7666  C   ASN A 511      36.595  28.380  36.790  1.00  0.74           C  
ATOM   7667  O   ASN A 511      37.403  29.212  36.358  1.00  0.74           O  
ATOM   7668  CB  ASN A 511      36.856  25.897  36.415  1.00  0.74           C  
ATOM   7669  CG  ASN A 511      37.790  24.740  36.621  1.00  0.74           C  
ATOM   7670  OD1 ASN A 511      38.849  24.869  37.256  1.00  0.74           O  
ATOM   7671  ND2 ASN A 511      37.427  23.598  36.086  1.00  0.74           N  
ATOM   7672  H   ASN A 511      36.194  25.859  38.885  1.00  0.74           H  
ATOM   7673  HA  ASN A 511      38.202  27.157  37.415  1.00  0.74           H  
ATOM   7674 1HB  ASN A 511      35.854  25.511  36.536  1.00  0.74           H  
ATOM   7675 2HB  ASN A 511      36.947  26.243  35.389  1.00  0.74           H  
ATOM   7676 1HD2 ASN A 511      38.005  22.790  36.188  1.00  0.74           H  
ATOM   7677 2HD2 ASN A 511      36.539  23.527  35.584  1.00  0.74           H  
ATOM   7678  N   PRO A 512      35.273  28.675  36.800  1.00  0.72           N  
ATOM   7679  CA  PRO A 512      34.694  29.891  36.269  1.00  0.72           C  
ATOM   7680  C   PRO A 512      34.811  31.068  37.217  1.00  0.72           C  
ATOM   7681  O   PRO A 512      34.138  32.075  37.023  1.00  0.72           O  
ATOM   7682  CB  PRO A 512      33.246  29.510  36.075  1.00  0.72           C  
ATOM   7683  CG  PRO A 512      32.965  28.561  37.197  1.00  0.72           C  
ATOM   7684  CD  PRO A 512      34.230  27.743  37.335  1.00  0.72           C  
ATOM   7685  HA  PRO A 512      35.160  30.123  35.300  1.00  0.72           H  
ATOM   7686 1HB  PRO A 512      32.629  30.413  36.105  1.00  0.72           H  
ATOM   7687 2HB  PRO A 512      33.111  29.044  35.079  1.00  0.72           H  
ATOM   7688 1HG  PRO A 512      32.719  29.111  38.117  1.00  0.72           H  
ATOM   7689 2HG  PRO A 512      32.102  27.935  36.959  1.00  0.72           H  
ATOM   7690 1HD  PRO A 512      34.329  27.534  38.376  1.00  0.72           H  
ATOM   7691 2HD  PRO A 512      34.131  26.837  36.723  1.00  0.72           H  
ATOM   7692  N   VAL A 513      35.610  30.926  38.271  1.00  0.70           N  
ATOM   7693  CA  VAL A 513      35.842  32.005  39.195  1.00  0.70           C  
ATOM   7694  C   VAL A 513      37.285  32.391  38.979  1.00  0.70           C  
ATOM   7695  O   VAL A 513      37.564  33.519  38.580  1.00  0.70           O  
ATOM   7696  CB  VAL A 513      35.596  31.569  40.633  1.00  0.70           C  
ATOM   7697  CG1 VAL A 513      35.884  32.728  41.599  1.00  0.70           C  
ATOM   7698  CG2 VAL A 513      34.197  31.077  40.726  1.00  0.70           C  
ATOM   7699  H   VAL A 513      36.127  30.069  38.434  1.00  0.70           H  
ATOM   7700  HA  VAL A 513      35.197  32.851  38.958  1.00  0.70           H  
ATOM   7701  HB  VAL A 513      36.278  30.760  40.887  1.00  0.70           H  
ATOM   7702 1HG1 VAL A 513      35.717  32.416  42.618  1.00  0.70           H  
ATOM   7703 2HG1 VAL A 513      36.917  33.033  41.484  1.00  0.70           H  
ATOM   7704 3HG1 VAL A 513      35.226  33.569  41.368  1.00  0.70           H  
ATOM   7705 1HG2 VAL A 513      34.024  30.750  41.715  1.00  0.70           H  
ATOM   7706 2HG2 VAL A 513      33.505  31.873  40.474  1.00  0.70           H  
ATOM   7707 3HG2 VAL A 513      34.054  30.240  40.040  1.00  0.70           H  
ATOM   7708  N   LEU A 514      38.197  31.425  39.118  1.00  0.69           N  
ATOM   7709  CA  LEU A 514      39.616  31.697  38.938  1.00  0.69           C  
ATOM   7710  C   LEU A 514      39.913  32.196  37.541  1.00  0.69           C  
ATOM   7711  O   LEU A 514      40.705  33.121  37.367  1.00  0.69           O  
ATOM   7712  CB  LEU A 514      40.440  30.431  39.194  1.00  0.69           C  
ATOM   7713  CG  LEU A 514      40.521  29.987  40.638  1.00  0.69           C  
ATOM   7714  CD1 LEU A 514      41.195  28.605  40.725  1.00  0.69           C  
ATOM   7715  CD2 LEU A 514      41.330  31.033  41.413  1.00  0.69           C  
ATOM   7716  H   LEU A 514      37.903  30.490  39.387  1.00  0.69           H  
ATOM   7717  HA  LEU A 514      39.912  32.464  39.652  1.00  0.69           H  
ATOM   7718 1HB  LEU A 514      39.988  29.612  38.627  1.00  0.69           H  
ATOM   7719 2HB  LEU A 514      41.451  30.588  38.826  1.00  0.69           H  
ATOM   7720  HG  LEU A 514      39.518  29.908  41.050  1.00  0.69           H  
ATOM   7721 1HD1 LEU A 514      41.258  28.286  41.767  1.00  0.69           H  
ATOM   7722 2HD1 LEU A 514      40.606  27.880  40.159  1.00  0.69           H  
ATOM   7723 3HD1 LEU A 514      42.196  28.664  40.307  1.00  0.69           H  
ATOM   7724 1HD2 LEU A 514      41.418  30.746  42.443  1.00  0.69           H  
ATOM   7725 2HD2 LEU A 514      42.328  31.110  40.984  1.00  0.69           H  
ATOM   7726 3HD2 LEU A 514      40.832  32.001  41.345  1.00  0.69           H  
ATOM   7727  N   SER A 515      39.250  31.639  36.529  1.00  0.69           N  
ATOM   7728  CA  SER A 515      39.487  32.115  35.179  1.00  0.69           C  
ATOM   7729  C   SER A 515      38.877  33.502  34.927  1.00  0.69           C  
ATOM   7730  O   SER A 515      39.288  34.212  34.012  1.00  0.69           O  
ATOM   7731  CB  SER A 515      38.977  31.091  34.186  1.00  0.69           C  
ATOM   7732  OG  SER A 515      37.605  30.924  34.301  1.00  0.69           O  
ATOM   7733  H   SER A 515      38.596  30.866  36.675  1.00  0.69           H  
ATOM   7734  HA  SER A 515      40.564  32.192  35.036  1.00  0.69           H  
ATOM   7735 1HB  SER A 515      39.221  31.420  33.173  1.00  0.69           H  
ATOM   7736 2HB  SER A 515      39.476  30.135  34.350  1.00  0.69           H  
ATOM   7737  HG  SER A 515      37.491  30.369  35.106  1.00  0.69           H  
ATOM   7738  N   THR A 516      37.943  33.948  35.770  1.00  0.68           N  
ATOM   7739  CA  THR A 516      37.356  35.251  35.533  1.00  0.68           C  
ATOM   7740  C   THR A 516      38.129  36.274  36.331  1.00  0.68           C  
ATOM   7741  O   THR A 516      38.298  37.411  35.906  1.00  0.68           O  
ATOM   7742  CB  THR A 516      35.866  35.257  35.899  1.00  0.68           C  
ATOM   7743  OG1 THR A 516      35.715  34.918  37.274  1.00  0.68           O  
ATOM   7744  CG2 THR A 516      35.108  34.286  35.030  1.00  0.68           C  
ATOM   7745  H   THR A 516      37.650  33.408  36.574  1.00  0.68           H  
ATOM   7746  HA  THR A 516      37.445  35.494  34.476  1.00  0.68           H  
ATOM   7747  HB  THR A 516      35.453  36.245  35.732  1.00  0.68           H  
ATOM   7748  HG1 THR A 516      36.392  34.264  37.526  1.00  0.68           H  
ATOM   7749 1HG2 THR A 516      34.050  34.302  35.294  1.00  0.68           H  
ATOM   7750 2HG2 THR A 516      35.227  34.582  33.992  1.00  0.68           H  
ATOM   7751 3HG2 THR A 516      35.502  33.280  35.171  1.00  0.68           H  
ATOM   7752  N   ILE A 517      38.715  35.844  37.434  1.00  0.68           N  
ATOM   7753  CA  ILE A 517      39.541  36.745  38.198  1.00  0.68           C  
ATOM   7754  C   ILE A 517      40.820  36.951  37.393  1.00  0.68           C  
ATOM   7755  O   ILE A 517      41.286  38.071  37.224  1.00  0.68           O  
ATOM   7756  CB  ILE A 517      39.846  36.203  39.598  1.00  0.68           C  
ATOM   7757  CG1 ILE A 517      38.556  36.127  40.439  1.00  0.68           C  
ATOM   7758  CG2 ILE A 517      40.833  37.115  40.264  1.00  0.68           C  
ATOM   7759  CD1 ILE A 517      38.718  35.349  41.727  1.00  0.68           C  
ATOM   7760  H   ILE A 517      38.540  34.901  37.768  1.00  0.68           H  
ATOM   7761  HA  ILE A 517      39.032  37.702  38.300  1.00  0.68           H  
ATOM   7762  HB  ILE A 517      40.259  35.195  39.521  1.00  0.68           H  
ATOM   7763 1HG1 ILE A 517      38.237  37.138  40.685  1.00  0.68           H  
ATOM   7764 2HG1 ILE A 517      37.776  35.657  39.846  1.00  0.68           H  
ATOM   7765 1HG2 ILE A 517      41.065  36.737  41.259  1.00  0.68           H  
ATOM   7766 2HG2 ILE A 517      41.748  37.153  39.674  1.00  0.68           H  
ATOM   7767 3HG2 ILE A 517      40.403  38.109  40.338  1.00  0.68           H  
ATOM   7768 1HD1 ILE A 517      37.779  35.340  42.255  1.00  0.68           H  
ATOM   7769 2HD1 ILE A 517      39.019  34.328  41.501  1.00  0.68           H  
ATOM   7770 3HD1 ILE A 517      39.478  35.816  42.350  1.00  0.68           H  
ATOM   7771  N   ARG A 518      41.380  35.852  36.876  1.00  0.68           N  
ATOM   7772  CA  ARG A 518      42.585  35.879  36.059  1.00  0.68           C  
ATOM   7773  C   ARG A 518      42.486  36.746  34.813  1.00  0.68           C  
ATOM   7774  O   ARG A 518      43.406  37.515  34.524  1.00  0.68           O  
ATOM   7775  CB  ARG A 518      42.935  34.483  35.581  1.00  0.68           C  
ATOM   7776  CG  ARG A 518      44.169  34.395  34.722  1.00  0.68           C  
ATOM   7777  CD  ARG A 518      44.452  33.004  34.326  1.00  0.68           C  
ATOM   7778  NE  ARG A 518      45.607  32.923  33.453  1.00  0.68           N  
ATOM   7779  CZ  ARG A 518      46.028  31.804  32.842  1.00  0.68           C  
ATOM   7780  NH1 ARG A 518      45.378  30.675  33.013  1.00  0.68           N  
ATOM   7781  NH2 ARG A 518      47.099  31.842  32.070  1.00  0.68           N  
ATOM   7782  H   ARG A 518      40.962  34.944  37.061  1.00  0.68           H  
ATOM   7783  HA  ARG A 518      43.401  36.253  36.678  1.00  0.68           H  
ATOM   7784 1HB  ARG A 518      43.067  33.823  36.435  1.00  0.68           H  
ATOM   7785 2HB  ARG A 518      42.107  34.092  34.991  1.00  0.68           H  
ATOM   7786 1HG  ARG A 518      44.014  34.982  33.815  1.00  0.68           H  
ATOM   7787 2HG  ARG A 518      45.025  34.785  35.268  1.00  0.68           H  
ATOM   7788 1HD  ARG A 518      44.650  32.405  35.213  1.00  0.68           H  
ATOM   7789 2HD  ARG A 518      43.592  32.597  33.798  1.00  0.68           H  
ATOM   7790  HE  ARG A 518      46.134  33.771  33.295  1.00  0.68           H  
ATOM   7791 1HH1 ARG A 518      44.560  30.650  33.604  1.00  0.68           H  
ATOM   7792 2HH1 ARG A 518      45.699  29.834  32.554  1.00  0.68           H  
ATOM   7793 1HH2 ARG A 518      47.599  32.711  31.941  1.00  0.68           H  
ATOM   7794 2HH2 ARG A 518      47.421  31.000  31.610  1.00  0.68           H  
ATOM   7795  N   PHE A 519      41.384  36.633  34.061  1.00  0.68           N  
ATOM   7796  CA  PHE A 519      41.299  37.384  32.819  1.00  0.68           C  
ATOM   7797  C   PHE A 519      40.461  38.669  32.891  1.00  0.68           C  
ATOM   7798  O   PHE A 519      40.631  39.560  32.056  1.00  0.68           O  
ATOM   7799  CB  PHE A 519      40.751  36.477  31.717  1.00  0.68           C  
ATOM   7800  CG  PHE A 519      41.644  35.269  31.373  1.00  0.68           C  
ATOM   7801  CD1 PHE A 519      41.192  33.954  31.549  1.00  0.68           C  
ATOM   7802  CD2 PHE A 519      42.931  35.449  30.883  1.00  0.68           C  
ATOM   7803  CE1 PHE A 519      41.990  32.875  31.226  1.00  0.68           C  
ATOM   7804  CE2 PHE A 519      43.727  34.363  30.566  1.00  0.68           C  
ATOM   7805  CZ  PHE A 519      43.252  33.079  30.734  1.00  0.68           C  
ATOM   7806  H   PHE A 519      40.637  35.981  34.304  1.00  0.68           H  
ATOM   7807  HA  PHE A 519      42.311  37.671  32.536  1.00  0.68           H  
ATOM   7808 1HB  PHE A 519      39.778  36.093  32.028  1.00  0.68           H  
ATOM   7809 2HB  PHE A 519      40.594  37.059  30.813  1.00  0.68           H  
ATOM   7810  HD1 PHE A 519      40.186  33.778  31.921  1.00  0.68           H  
ATOM   7811  HD2 PHE A 519      43.310  36.463  30.742  1.00  0.68           H  
ATOM   7812  HE1 PHE A 519      41.614  31.857  31.355  1.00  0.68           H  
ATOM   7813  HE2 PHE A 519      44.731  34.519  30.176  1.00  0.68           H  
ATOM   7814  HZ  PHE A 519      43.879  32.222  30.474  1.00  0.68           H  
ATOM   7815  N   PHE A 520      39.575  38.786  33.881  1.00  0.67           N  
ATOM   7816  CA  PHE A 520      38.693  39.938  34.018  1.00  0.67           C  
ATOM   7817  C   PHE A 520      38.794  40.552  35.410  1.00  0.67           C  
ATOM   7818  O   PHE A 520      37.807  41.046  35.973  1.00  0.67           O  
ATOM   7819  CB  PHE A 520      37.267  39.540  33.673  1.00  0.67           C  
ATOM   7820  CG  PHE A 520      37.175  39.098  32.273  1.00  0.67           C  
ATOM   7821  CD1 PHE A 520      37.181  37.747  31.922  1.00  0.67           C  
ATOM   7822  CD2 PHE A 520      37.124  40.043  31.284  1.00  0.67           C  
ATOM   7823  CE1 PHE A 520      37.134  37.388  30.598  1.00  0.67           C  
ATOM   7824  CE2 PHE A 520      37.081  39.687  29.980  1.00  0.67           C  
ATOM   7825  CZ  PHE A 520      37.088  38.382  29.635  1.00  0.67           C  
ATOM   7826  H   PHE A 520      39.457  38.051  34.569  1.00  0.67           H  
ATOM   7827  HA  PHE A 520      39.006  40.696  33.301  1.00  0.67           H  
ATOM   7828 1HB  PHE A 520      36.932  38.727  34.315  1.00  0.67           H  
ATOM   7829 2HB  PHE A 520      36.592  40.383  33.820  1.00  0.67           H  
ATOM   7830  HD1 PHE A 520      37.229  36.986  32.699  1.00  0.67           H  
ATOM   7831  HD2 PHE A 520      37.130  41.097  31.562  1.00  0.67           H  
ATOM   7832  HE1 PHE A 520      37.141  36.331  30.313  1.00  0.67           H  
ATOM   7833  HE2 PHE A 520      37.050  40.451  29.206  1.00  0.67           H  
ATOM   7834  HZ  PHE A 520      37.060  38.139  28.595  1.00  0.67           H  
ATOM   7835  N   ARG A 521      40.019  40.595  35.924  1.00  0.66           N  
ATOM   7836  CA  ARG A 521      40.307  41.137  37.246  1.00  0.66           C  
ATOM   7837  C   ARG A 521      39.771  42.552  37.392  1.00  0.66           C  
ATOM   7838  O   ARG A 521      39.241  42.912  38.441  1.00  0.66           O  
ATOM   7839  CB  ARG A 521      41.809  41.159  37.494  1.00  0.66           C  
ATOM   7840  CG  ARG A 521      42.238  41.700  38.825  1.00  0.66           C  
ATOM   7841  CD  ARG A 521      41.721  40.865  39.924  1.00  0.66           C  
ATOM   7842  NE  ARG A 521      42.133  41.356  41.217  1.00  0.66           N  
ATOM   7843  CZ  ARG A 521      43.177  40.916  41.934  1.00  0.66           C  
ATOM   7844  NH1 ARG A 521      43.939  39.931  41.509  1.00  0.66           N  
ATOM   7845  NH2 ARG A 521      43.410  41.500  43.084  1.00  0.66           N  
ATOM   7846  H   ARG A 521      40.775  40.178  35.395  1.00  0.66           H  
ATOM   7847  HA  ARG A 521      39.835  40.493  37.991  1.00  0.66           H  
ATOM   7848 1HB  ARG A 521      42.240  40.185  37.384  1.00  0.66           H  
ATOM   7849 2HB  ARG A 521      42.274  41.793  36.739  1.00  0.66           H  
ATOM   7850 1HG  ARG A 521      43.324  41.714  38.881  1.00  0.66           H  
ATOM   7851 2HG  ARG A 521      41.853  42.713  38.945  1.00  0.66           H  
ATOM   7852 1HD  ARG A 521      40.631  40.856  39.894  1.00  0.66           H  
ATOM   7853 2HD  ARG A 521      42.096  39.850  39.810  1.00  0.66           H  
ATOM   7854  HE  ARG A 521      41.609  42.140  41.626  1.00  0.66           H  
ATOM   7855 1HH1 ARG A 521      43.759  39.495  40.615  1.00  0.66           H  
ATOM   7856 2HH1 ARG A 521      44.713  39.611  42.073  1.00  0.66           H  
ATOM   7857 1HH2 ARG A 521      42.783  42.271  43.357  1.00  0.66           H  
ATOM   7858 2HH2 ARG A 521      44.180  41.211  43.667  1.00  0.66           H  
ATOM   7859  N   ASP A 522      39.880  43.350  36.331  1.00  0.65           N  
ATOM   7860  CA  ASP A 522      39.421  44.734  36.359  1.00  0.65           C  
ATOM   7861  C   ASP A 522      37.930  44.846  36.666  1.00  0.65           C  
ATOM   7862  O   ASP A 522      37.487  45.835  37.256  1.00  0.65           O  
ATOM   7863  CB  ASP A 522      39.699  45.419  35.025  1.00  0.65           C  
ATOM   7864  CG  ASP A 522      41.184  45.698  34.775  1.00  0.65           C  
ATOM   7865  OD1 ASP A 522      41.964  45.602  35.696  1.00  0.65           O  
ATOM   7866  OD2 ASP A 522      41.520  45.999  33.657  1.00  0.65           O  
ATOM   7867  H   ASP A 522      40.307  42.987  35.490  1.00  0.65           H  
ATOM   7868  HA  ASP A 522      39.971  45.258  37.143  1.00  0.65           H  
ATOM   7869 1HB  ASP A 522      39.319  44.796  34.215  1.00  0.65           H  
ATOM   7870 2HB  ASP A 522      39.158  46.363  34.986  1.00  0.65           H  
ATOM   7871  N   GLU A 523      37.134  43.864  36.232  1.00  0.64           N  
ATOM   7872  CA  GLU A 523      35.705  43.935  36.478  1.00  0.64           C  
ATOM   7873  C   GLU A 523      35.497  43.667  37.956  1.00  0.64           C  
ATOM   7874  O   GLU A 523      34.774  44.395  38.637  1.00  0.64           O  
ATOM   7875  CB  GLU A 523      34.930  42.925  35.635  1.00  0.64           C  
ATOM   7876  CG  GLU A 523      33.453  43.057  35.750  1.00  0.64           C  
ATOM   7877  CD  GLU A 523      32.734  42.039  34.997  1.00  0.64           C  
ATOM   7878  OE1 GLU A 523      32.924  41.819  33.820  1.00  0.64           O  
ATOM   7879  OE2 GLU A 523      31.943  41.419  35.619  1.00  0.64           O  
ATOM   7880  H   GLU A 523      37.521  43.031  35.797  1.00  0.64           H  
ATOM   7881  HA  GLU A 523      35.350  44.939  36.251  1.00  0.64           H  
ATOM   7882 1HB  GLU A 523      35.203  43.037  34.586  1.00  0.64           H  
ATOM   7883 2HB  GLU A 523      35.199  41.911  35.940  1.00  0.64           H  
ATOM   7884 1HG  GLU A 523      33.179  42.979  36.798  1.00  0.64           H  
ATOM   7885 2HG  GLU A 523      33.158  44.026  35.404  1.00  0.64           H  
ATOM   7886  N   TYR A 524      36.182  42.647  38.470  1.00  0.63           N  
ATOM   7887  CA  TYR A 524      36.055  42.320  39.885  1.00  0.63           C  
ATOM   7888  C   TYR A 524      36.468  43.506  40.756  1.00  0.63           C  
ATOM   7889  O   TYR A 524      35.788  43.850  41.730  1.00  0.63           O  
ATOM   7890  CB  TYR A 524      36.904  41.096  40.220  1.00  0.63           C  
ATOM   7891  CG  TYR A 524      36.305  39.799  39.929  1.00  0.63           C  
ATOM   7892  CD1 TYR A 524      36.342  39.251  38.669  1.00  0.63           C  
ATOM   7893  CD2 TYR A 524      35.728  39.122  40.971  1.00  0.63           C  
ATOM   7894  CE1 TYR A 524      35.755  38.029  38.461  1.00  0.63           C  
ATOM   7895  CE2 TYR A 524      35.162  37.914  40.775  1.00  0.63           C  
ATOM   7896  CZ  TYR A 524      35.156  37.357  39.527  1.00  0.63           C  
ATOM   7897  OH  TYR A 524      34.557  36.148  39.325  1.00  0.63           O  
ATOM   7898  H   TYR A 524      36.789  42.099  37.852  1.00  0.63           H  
ATOM   7899  HA  TYR A 524      35.007  42.099  40.096  1.00  0.63           H  
ATOM   7900 1HB  TYR A 524      37.864  41.158  39.711  1.00  0.63           H  
ATOM   7901 2HB  TYR A 524      37.091  41.107  41.256  1.00  0.63           H  
ATOM   7902  HD1 TYR A 524      36.812  39.784  37.845  1.00  0.63           H  
ATOM   7903  HD2 TYR A 524      35.730  39.565  41.957  1.00  0.63           H  
ATOM   7904  HE1 TYR A 524      35.760  37.602  37.477  1.00  0.63           H  
ATOM   7905  HE2 TYR A 524      34.721  37.404  41.602  1.00  0.63           H  
ATOM   7906  HH  TYR A 524      34.897  35.754  38.510  1.00  0.63           H  
ATOM   7907  N   GLU A 525      37.558  44.176  40.373  1.00  0.63           N  
ATOM   7908  CA  GLU A 525      37.999  45.320  41.152  1.00  0.63           C  
ATOM   7909  C   GLU A 525      36.976  46.449  41.057  1.00  0.63           C  
ATOM   7910  O   GLU A 525      36.699  47.110  42.053  1.00  0.63           O  
ATOM   7911  CB  GLU A 525      39.363  45.834  40.679  1.00  0.63           C  
ATOM   7912  CG  GLU A 525      40.602  44.932  40.949  1.00  0.63           C  
ATOM   7913  CD  GLU A 525      40.945  44.698  42.408  1.00  0.63           C  
ATOM   7914  OE1 GLU A 525      40.935  45.619  43.189  1.00  0.63           O  
ATOM   7915  OE2 GLU A 525      41.302  43.584  42.719  1.00  0.63           O  
ATOM   7916  H   GLU A 525      38.091  43.862  39.563  1.00  0.63           H  
ATOM   7917  HA  GLU A 525      38.080  45.016  42.196  1.00  0.63           H  
ATOM   7918 1HB  GLU A 525      39.318  45.988  39.598  1.00  0.63           H  
ATOM   7919 2HB  GLU A 525      39.555  46.805  41.132  1.00  0.63           H  
ATOM   7920 1HG  GLU A 525      40.402  43.965  40.496  1.00  0.63           H  
ATOM   7921 2HG  GLU A 525      41.464  45.360  40.441  1.00  0.63           H  
ATOM   7922  N   ALA A 526      36.363  46.649  39.878  1.00  0.63           N  
ATOM   7923  CA  ALA A 526      35.363  47.706  39.714  1.00  0.63           C  
ATOM   7924  C   ALA A 526      34.181  47.500  40.654  1.00  0.63           C  
ATOM   7925  O   ALA A 526      33.708  48.447  41.309  1.00  0.63           O  
ATOM   7926  CB  ALA A 526      34.856  47.727  38.279  1.00  0.63           C  
ATOM   7927  H   ALA A 526      36.625  46.093  39.064  1.00  0.63           H  
ATOM   7928  HA  ALA A 526      35.832  48.663  39.948  1.00  0.63           H  
ATOM   7929 1HB  ALA A 526      34.130  48.530  38.163  1.00  0.63           H  
ATOM   7930 2HB  ALA A 526      35.691  47.890  37.601  1.00  0.63           H  
ATOM   7931 3HB  ALA A 526      34.386  46.781  38.046  1.00  0.63           H  
ATOM   7932  N   HIS A 527      33.781  46.234  40.806  1.00  0.64           N  
ATOM   7933  CA  HIS A 527      32.665  45.862  41.666  1.00  0.64           C  
ATOM   7934  C   HIS A 527      32.959  46.110  43.146  1.00  0.64           C  
ATOM   7935  O   HIS A 527      32.040  46.371  43.925  1.00  0.64           O  
ATOM   7936  CB  HIS A 527      32.279  44.404  41.444  1.00  0.64           C  
ATOM   7937  CG  HIS A 527      31.510  44.131  40.201  1.00  0.64           C  
ATOM   7938  ND1 HIS A 527      30.331  43.428  40.220  1.00  0.64           N  
ATOM   7939  CD2 HIS A 527      31.713  44.482  38.918  1.00  0.64           C  
ATOM   7940  CE1 HIS A 527      29.850  43.347  39.012  1.00  0.64           C  
ATOM   7941  NE2 HIS A 527      30.672  43.976  38.196  1.00  0.64           N  
ATOM   7942  H   HIS A 527      34.237  45.511  40.242  1.00  0.64           H  
ATOM   7943  HA  HIS A 527      31.801  46.468  41.402  1.00  0.64           H  
ATOM   7944 1HB  HIS A 527      33.184  43.799  41.410  1.00  0.64           H  
ATOM   7945 2HB  HIS A 527      31.697  44.065  42.277  1.00  0.64           H  
ATOM   7946  HD1 HIS A 527      29.880  43.058  41.034  1.00  0.64           H  
ATOM   7947  HD2 HIS A 527      32.484  45.049  38.413  1.00  0.64           H  
ATOM   7948  HE1 HIS A 527      28.919  42.817  38.835  1.00  0.64           H  
ATOM   7949  N   ILE A 528      34.227  46.041  43.536  1.00  0.66           N  
ATOM   7950  CA  ILE A 528      34.598  46.311  44.919  1.00  0.66           C  
ATOM   7951  C   ILE A 528      34.944  47.779  45.192  1.00  0.66           C  
ATOM   7952  O   ILE A 528      34.448  48.376  46.148  1.00  0.66           O  
ATOM   7953  CB  ILE A 528      35.796  45.455  45.344  1.00  0.66           C  
ATOM   7954  CG1 ILE A 528      35.429  44.005  45.323  1.00  0.66           C  
ATOM   7955  CG2 ILE A 528      36.293  45.871  46.692  1.00  0.66           C  
ATOM   7956  CD1 ILE A 528      36.598  43.131  45.536  1.00  0.66           C  
ATOM   7957  H   ILE A 528      34.939  45.762  42.857  1.00  0.66           H  
ATOM   7958  HA  ILE A 528      33.754  46.043  45.554  1.00  0.66           H  
ATOM   7959  HB  ILE A 528      36.598  45.589  44.612  1.00  0.66           H  
ATOM   7960 1HG1 ILE A 528      34.686  43.806  46.098  1.00  0.66           H  
ATOM   7961 2HG1 ILE A 528      34.999  43.769  44.355  1.00  0.66           H  
ATOM   7962 1HG2 ILE A 528      37.147  45.263  46.946  1.00  0.66           H  
ATOM   7963 2HG2 ILE A 528      36.587  46.916  46.678  1.00  0.66           H  
ATOM   7964 3HG2 ILE A 528      35.506  45.731  47.420  1.00  0.66           H  
ATOM   7965 1HD1 ILE A 528      36.295  42.104  45.503  1.00  0.66           H  
ATOM   7966 2HD1 ILE A 528      37.325  43.326  44.757  1.00  0.66           H  
ATOM   7967 3HD1 ILE A 528      37.038  43.345  46.505  1.00  0.66           H  
ATOM   7968  N   ARG A 529      35.841  48.340  44.384  1.00  0.70           N  
ATOM   7969  CA  ARG A 529      36.360  49.686  44.601  1.00  0.70           C  
ATOM   7970  C   ARG A 529      35.412  50.815  44.214  1.00  0.70           C  
ATOM   7971  O   ARG A 529      35.334  51.820  44.922  1.00  0.70           O  
ATOM   7972  CB  ARG A 529      37.646  49.849  43.816  1.00  0.70           C  
ATOM   7973  CG  ARG A 529      38.790  49.016  44.344  1.00  0.70           C  
ATOM   7974  CD  ARG A 529      40.033  49.210  43.570  1.00  0.70           C  
ATOM   7975  NE  ARG A 529      41.067  48.315  44.029  1.00  0.70           N  
ATOM   7976  CZ  ARG A 529      41.911  48.544  45.059  1.00  0.70           C  
ATOM   7977  NH1 ARG A 529      41.864  49.679  45.731  1.00  0.70           N  
ATOM   7978  NH2 ARG A 529      42.775  47.608  45.385  1.00  0.70           N  
ATOM   7979  H   ARG A 529      36.188  47.809  43.596  1.00  0.70           H  
ATOM   7980  HA  ARG A 529      36.590  49.783  45.662  1.00  0.70           H  
ATOM   7981 1HB  ARG A 529      37.472  49.563  42.776  1.00  0.70           H  
ATOM   7982 2HB  ARG A 529      37.948  50.896  43.820  1.00  0.70           H  
ATOM   7983 1HG  ARG A 529      38.983  49.271  45.384  1.00  0.70           H  
ATOM   7984 2HG  ARG A 529      38.516  47.958  44.272  1.00  0.70           H  
ATOM   7985 1HD  ARG A 529      39.841  48.998  42.517  1.00  0.70           H  
ATOM   7986 2HD  ARG A 529      40.387  50.232  43.681  1.00  0.70           H  
ATOM   7987  HE  ARG A 529      41.128  47.400  43.563  1.00  0.70           H  
ATOM   7988 1HH1 ARG A 529      41.194  50.386  45.476  1.00  0.70           H  
ATOM   7989 2HH1 ARG A 529      42.506  49.846  46.500  1.00  0.70           H  
ATOM   7990 1HH2 ARG A 529      42.786  46.738  44.864  1.00  0.70           H  
ATOM   7991 2HH2 ARG A 529      43.395  47.723  46.193  1.00  0.70           H  
ATOM   7992  N   ASP A 530      34.703  50.667  43.090  1.00  0.74           N  
ATOM   7993  CA  ASP A 530      33.785  51.703  42.635  1.00  0.74           C  
ATOM   7994  C   ASP A 530      32.356  51.337  42.991  1.00  0.74           C  
ATOM   7995  O   ASP A 530      31.516  52.211  43.208  1.00  0.74           O  
ATOM   7996  CB  ASP A 530      33.901  51.930  41.123  1.00  0.74           C  
ATOM   7997  CG  ASP A 530      35.278  52.444  40.682  1.00  0.74           C  
ATOM   7998  OD1 ASP A 530      35.715  53.446  41.193  1.00  0.74           O  
ATOM   7999  OD2 ASP A 530      35.870  51.830  39.827  1.00  0.74           O  
ATOM   8000  H   ASP A 530      34.768  49.819  42.532  1.00  0.74           H  
ATOM   8001  HA  ASP A 530      34.031  52.636  43.140  1.00  0.74           H  
ATOM   8002 1HB  ASP A 530      33.697  50.990  40.603  1.00  0.74           H  
ATOM   8003 2HB  ASP A 530      33.142  52.644  40.807  1.00  0.74           H  
ATOM   8004  N   LYS A 531      32.099  50.025  43.043  1.00  0.78           N  
ATOM   8005  CA  LYS A 531      30.774  49.446  43.235  1.00  0.78           C  
ATOM   8006  C   LYS A 531      29.928  49.799  42.034  1.00  0.78           C  
ATOM   8007  O   LYS A 531      28.734  50.083  42.143  1.00  0.78           O  
ATOM   8008  CB  LYS A 531      30.138  49.933  44.542  1.00  0.78           C  
ATOM   8009  CG  LYS A 531      30.997  49.625  45.770  1.00  0.78           C  
ATOM   8010  CD  LYS A 531      30.340  50.083  47.050  1.00  0.78           C  
ATOM   8011  CE  LYS A 531      31.227  49.776  48.256  1.00  0.78           C  
ATOM   8012  NZ  LYS A 531      30.618  50.250  49.529  1.00  0.78           N  
ATOM   8013  H   LYS A 531      32.860  49.384  42.847  1.00  0.78           H  
ATOM   8014  HA  LYS A 531      30.856  48.365  43.272  1.00  0.78           H  
ATOM   8015 1HB  LYS A 531      29.926  50.994  44.510  1.00  0.78           H  
ATOM   8016 2HB  LYS A 531      29.186  49.422  44.681  1.00  0.78           H  
ATOM   8017 1HG  LYS A 531      31.173  48.545  45.829  1.00  0.78           H  
ATOM   8018 2HG  LYS A 531      31.967  50.116  45.677  1.00  0.78           H  
ATOM   8019 1HD  LYS A 531      30.164  51.157  47.001  1.00  0.78           H  
ATOM   8020 2HD  LYS A 531      29.382  49.581  47.168  1.00  0.78           H  
ATOM   8021 1HE  LYS A 531      31.389  48.700  48.316  1.00  0.78           H  
ATOM   8022 2HE  LYS A 531      32.193  50.265  48.121  1.00  0.78           H  
ATOM   8023 1HZ  LYS A 531      31.236  50.026  50.294  1.00  0.78           H  
ATOM   8024 2HZ  LYS A 531      30.483  51.246  49.482  1.00  0.78           H  
ATOM   8025 3HZ  LYS A 531      29.721  49.798  49.678  1.00  0.78           H  
ATOM   8026  N   LYS A 532      30.593  49.774  40.873  1.00  0.83           N  
ATOM   8027  CA  LYS A 532      29.957  50.035  39.592  1.00  0.83           C  
ATOM   8028  C   LYS A 532      30.383  48.999  38.571  1.00  0.83           C  
ATOM   8029  O   LYS A 532      31.567  48.862  38.272  1.00  0.83           O  
ATOM   8030  CB  LYS A 532      30.324  51.422  39.061  1.00  0.83           C  
ATOM   8031  CG  LYS A 532      29.976  52.590  39.998  1.00  0.83           C  
ATOM   8032  CD  LYS A 532      28.473  52.779  40.152  1.00  0.83           C  
ATOM   8033  CE  LYS A 532      28.155  53.950  41.074  1.00  0.83           C  
ATOM   8034  NZ  LYS A 532      26.708  54.007  41.405  1.00  0.83           N  
ATOM   8035  H   LYS A 532      31.578  49.513  40.909  1.00  0.83           H  
ATOM   8036  HA  LYS A 532      28.875  49.970  39.711  1.00  0.83           H  
ATOM   8037 1HB  LYS A 532      31.396  51.461  38.869  1.00  0.83           H  
ATOM   8038 2HB  LYS A 532      29.817  51.588  38.108  1.00  0.83           H  
ATOM   8039 1HG  LYS A 532      30.404  52.422  40.974  1.00  0.83           H  
ATOM   8040 2HG  LYS A 532      30.402  53.508  39.599  1.00  0.83           H  
ATOM   8041 1HD  LYS A 532      28.028  52.970  39.176  1.00  0.83           H  
ATOM   8042 2HD  LYS A 532      28.018  51.879  40.560  1.00  0.83           H  
ATOM   8043 1HE  LYS A 532      28.728  53.846  41.997  1.00  0.83           H  
ATOM   8044 2HE  LYS A 532      28.442  54.876  40.582  1.00  0.83           H  
ATOM   8045 1HZ  LYS A 532      26.474  54.788  42.029  1.00  0.83           H  
ATOM   8046 2HZ  LYS A 532      26.152  54.104  40.580  1.00  0.83           H  
ATOM   8047 3HZ  LYS A 532      26.431  53.159  41.883  1.00  0.83           H  
ATOM   8048  N   CYS A 533      29.424  48.300  38.005  1.00  0.88           N  
ATOM   8049  CA  CYS A 533      29.732  47.309  36.996  1.00  0.88           C  
ATOM   8050  C   CYS A 533      30.013  48.028  35.674  1.00  0.88           C  
ATOM   8051  O   CYS A 533      29.225  48.893  35.305  1.00  0.88           O  
ATOM   8052  CB  CYS A 533      28.560  46.367  36.803  1.00  0.88           C  
ATOM   8053  SG  CYS A 533      28.853  45.056  35.687  1.00  0.88           S  
ATOM   8054  H   CYS A 533      28.463  48.451  38.283  1.00  0.88           H  
ATOM   8055  HA  CYS A 533      30.587  46.743  37.342  1.00  0.88           H  
ATOM   8056 1HB  CYS A 533      28.284  45.943  37.737  1.00  0.88           H  
ATOM   8057 2HB  CYS A 533      27.700  46.929  36.433  1.00  0.88           H  
ATOM   8058  HG  CYS A 533      29.713  44.399  36.504  1.00  0.88           H  
ATOM   8059  N   PRO A 534      31.138  47.777  34.972  1.00  0.93           N  
ATOM   8060  CA  PRO A 534      31.452  48.367  33.675  1.00  0.93           C  
ATOM   8061  C   PRO A 534      30.524  47.842  32.573  1.00  0.93           C  
ATOM   8062  O   PRO A 534      30.411  48.431  31.498  1.00  0.93           O  
ATOM   8063  CB  PRO A 534      32.903  47.931  33.453  1.00  0.93           C  
ATOM   8064  CG  PRO A 534      33.056  46.666  34.271  1.00  0.93           C  
ATOM   8065  CD  PRO A 534      32.162  46.859  35.484  1.00  0.93           C  
ATOM   8066  HA  PRO A 534      31.374  49.461  33.753  1.00  0.93           H  
ATOM   8067 1HB  PRO A 534      33.081  47.770  32.380  1.00  0.93           H  
ATOM   8068 2HB  PRO A 534      33.584  48.731  33.776  1.00  0.93           H  
ATOM   8069 1HG  PRO A 534      32.764  45.789  33.671  1.00  0.93           H  
ATOM   8070 2HG  PRO A 534      34.111  46.519  34.549  1.00  0.93           H  
ATOM   8071 1HD  PRO A 534      31.739  45.884  35.744  1.00  0.93           H  
ATOM   8072 2HD  PRO A 534      32.706  47.318  36.318  1.00  0.93           H  
ATOM   8073  N   ALA A 535      29.888  46.711  32.857  1.00  0.98           N  
ATOM   8074  CA  ALA A 535      28.963  46.025  31.965  1.00  0.98           C  
ATOM   8075  C   ALA A 535      27.530  46.454  32.302  1.00  0.98           C  
ATOM   8076  O   ALA A 535      27.283  47.000  33.374  1.00  0.98           O  
ATOM   8077  CB  ALA A 535      29.169  44.532  32.086  1.00  0.98           C  
ATOM   8078  H   ALA A 535      30.045  46.297  33.761  1.00  0.98           H  
ATOM   8079  HA  ALA A 535      29.171  46.327  30.939  1.00  0.98           H  
ATOM   8080 1HB  ALA A 535      28.522  44.026  31.450  1.00  0.98           H  
ATOM   8081 2HB  ALA A 535      30.195  44.286  31.823  1.00  0.98           H  
ATOM   8082 3HB  ALA A 535      28.981  44.212  33.069  1.00  0.98           H  
ATOM   8083  N   GLY A 536      26.575  46.228  31.393  1.00  1.03           N  
ATOM   8084  CA  GLY A 536      25.187  46.644  31.647  1.00  1.03           C  
ATOM   8085  C   GLY A 536      24.331  45.593  32.359  1.00  1.03           C  
ATOM   8086  O   GLY A 536      23.153  45.820  32.638  1.00  1.03           O  
ATOM   8087  H   GLY A 536      26.796  45.728  30.532  1.00  1.03           H  
ATOM   8088 1HA  GLY A 536      25.197  47.560  32.239  1.00  1.03           H  
ATOM   8089 2HA  GLY A 536      24.719  46.898  30.697  1.00  1.03           H  
ATOM   8090  N   VAL A 537      24.932  44.454  32.650  1.00  1.07           N  
ATOM   8091  CA  VAL A 537      24.256  43.320  33.270  1.00  1.07           C  
ATOM   8092  C   VAL A 537      24.060  43.341  34.782  1.00  1.07           C  
ATOM   8093  O   VAL A 537      22.989  42.959  35.268  1.00  1.07           O  
ATOM   8094  CB  VAL A 537      24.967  42.024  32.880  1.00  1.07           C  
ATOM   8095  CG1 VAL A 537      24.413  40.845  33.663  1.00  1.07           C  
ATOM   8096  CG2 VAL A 537      24.733  41.775  31.417  1.00  1.07           C  
ATOM   8097  H   VAL A 537      25.904  44.367  32.393  1.00  1.07           H  
ATOM   8098  HA  VAL A 537      23.262  43.272  32.823  1.00  1.07           H  
ATOM   8099  HB  VAL A 537      26.016  42.115  33.084  1.00  1.07           H  
ATOM   8100 1HG1 VAL A 537      24.928  39.932  33.361  1.00  1.07           H  
ATOM   8101 2HG1 VAL A 537      24.572  41.006  34.736  1.00  1.07           H  
ATOM   8102 3HG1 VAL A 537      23.348  40.742  33.465  1.00  1.07           H  
ATOM   8103 1HG2 VAL A 537      25.216  40.853  31.125  1.00  1.07           H  
ATOM   8104 2HG2 VAL A 537      23.662  41.687  31.235  1.00  1.07           H  
ATOM   8105 3HG2 VAL A 537      25.127  42.603  30.837  1.00  1.07           H  
ATOM   8106  N   CYS A 538      25.064  43.729  35.559  1.00  1.10           N  
ATOM   8107  CA  CYS A 538      24.840  43.567  36.985  1.00  1.10           C  
ATOM   8108  C   CYS A 538      23.968  44.653  37.563  1.00  1.10           C  
ATOM   8109  O   CYS A 538      24.437  45.687  38.047  1.00  1.10           O  
ATOM   8110  CB  CYS A 538      26.135  43.554  37.762  1.00  1.10           C  
ATOM   8111  SG  CYS A 538      25.932  43.259  39.513  1.00  1.10           S  
ATOM   8112  H   CYS A 538      25.931  44.084  35.186  1.00  1.10           H  
ATOM   8113  HA  CYS A 538      24.349  42.607  37.145  1.00  1.10           H  
ATOM   8114 1HB  CYS A 538      26.789  42.792  37.368  1.00  1.10           H  
ATOM   8115 2HB  CYS A 538      26.608  44.495  37.648  1.00  1.10           H  
ATOM   8116  HG  CYS A 538      25.779  41.916  39.370  1.00  1.10           H  
ATOM   8117  N   LYS A 539      22.689  44.330  37.619  1.00  1.11           N  
ATOM   8118  CA  LYS A 539      21.642  45.209  38.108  1.00  1.11           C  
ATOM   8119  C   LYS A 539      21.837  45.573  39.567  1.00  1.11           C  
ATOM   8120  O   LYS A 539      21.408  46.631  40.018  1.00  1.11           O  
ATOM   8121  CB  LYS A 539      20.273  44.568  37.920  1.00  1.11           C  
ATOM   8122  CG  LYS A 539      19.822  44.499  36.469  1.00  1.11           C  
ATOM   8123  CD  LYS A 539      18.536  43.704  36.327  1.00  1.11           C  
ATOM   8124  CE  LYS A 539      17.369  44.430  36.977  1.00  1.11           C  
ATOM   8125  NZ  LYS A 539      16.082  43.708  36.783  1.00  1.11           N  
ATOM   8126  H   LYS A 539      22.450  43.453  37.159  1.00  1.11           H  
ATOM   8127  HA  LYS A 539      21.672  46.118  37.519  1.00  1.11           H  
ATOM   8128 1HB  LYS A 539      20.288  43.554  38.320  1.00  1.11           H  
ATOM   8129 2HB  LYS A 539      19.525  45.133  38.484  1.00  1.11           H  
ATOM   8130 1HG  LYS A 539      19.659  45.509  36.097  1.00  1.11           H  
ATOM   8131 2HG  LYS A 539      20.605  44.032  35.867  1.00  1.11           H  
ATOM   8132 1HD  LYS A 539      18.319  43.546  35.272  1.00  1.11           H  
ATOM   8133 2HD  LYS A 539      18.657  42.733  36.807  1.00  1.11           H  
ATOM   8134 1HE  LYS A 539      17.560  44.521  38.048  1.00  1.11           H  
ATOM   8135 2HE  LYS A 539      17.280  45.430  36.551  1.00  1.11           H  
ATOM   8136 1HZ  LYS A 539      15.353  44.256  37.263  1.00  1.11           H  
ATOM   8137 2HZ  LYS A 539      15.866  43.631  35.802  1.00  1.11           H  
ATOM   8138 3HZ  LYS A 539      16.139  42.793  37.191  1.00  1.11           H  
ATOM   8139  N   HIS A 540      22.528  44.715  40.307  1.00  1.10           N  
ATOM   8140  CA  HIS A 540      22.701  44.920  41.734  1.00  1.10           C  
ATOM   8141  C   HIS A 540      23.614  46.105  42.050  1.00  1.10           C  
ATOM   8142  O   HIS A 540      23.686  46.536  43.201  1.00  1.10           O  
ATOM   8143  CB  HIS A 540      23.215  43.653  42.402  1.00  1.10           C  
ATOM   8144  CG  HIS A 540      22.238  42.513  42.319  1.00  1.10           C  
ATOM   8145  ND1 HIS A 540      22.438  41.322  42.976  1.00  1.10           N  
ATOM   8146  CD2 HIS A 540      21.064  42.382  41.649  1.00  1.10           C  
ATOM   8147  CE1 HIS A 540      21.435  40.502  42.724  1.00  1.10           C  
ATOM   8148  NE2 HIS A 540      20.585  41.117  41.912  1.00  1.10           N  
ATOM   8149  H   HIS A 540      22.911  43.887  39.870  1.00  1.10           H  
ATOM   8150  HA  HIS A 540      21.731  45.139  42.177  1.00  1.10           H  
ATOM   8151 1HB  HIS A 540      24.156  43.342  41.952  1.00  1.10           H  
ATOM   8152 2HB  HIS A 540      23.411  43.849  43.455  1.00  1.10           H  
ATOM   8153  HD1 HIS A 540      23.225  41.133  43.607  1.00  1.10           H  
ATOM   8154  HD2 HIS A 540      20.502  43.054  40.998  1.00  1.10           H  
ATOM   8155  HE1 HIS A 540      21.418  39.505  43.161  1.00  1.10           H  
ATOM   8156  N   LEU A 541      24.331  46.621  41.048  1.00  1.06           N  
ATOM   8157  CA  LEU A 541      25.146  47.804  41.270  1.00  1.06           C  
ATOM   8158  C   LEU A 541      24.501  49.075  40.702  1.00  1.06           C  
ATOM   8159  O   LEU A 541      25.150  50.122  40.633  1.00  1.06           O  
ATOM   8160  CB  LEU A 541      26.563  47.610  40.737  1.00  1.06           C  
ATOM   8161  CG  LEU A 541      27.341  46.511  41.441  1.00  1.06           C  
ATOM   8162  CD1 LEU A 541      28.701  46.361  40.869  1.00  1.06           C  
ATOM   8163  CD2 LEU A 541      27.446  46.837  42.869  1.00  1.06           C  
ATOM   8164  H   LEU A 541      24.282  46.222  40.108  1.00  1.06           H  
ATOM   8165  HA  LEU A 541      25.241  47.948  42.345  1.00  1.06           H  
ATOM   8166 1HB  LEU A 541      26.501  47.350  39.679  1.00  1.06           H  
ATOM   8167 2HB  LEU A 541      27.110  48.542  40.842  1.00  1.06           H  
ATOM   8168  HG  LEU A 541      26.823  45.563  41.325  1.00  1.06           H  
ATOM   8169 1HD1 LEU A 541      29.206  45.573  41.414  1.00  1.06           H  
ATOM   8170 2HD1 LEU A 541      28.637  46.100  39.845  1.00  1.06           H  
ATOM   8171 3HD1 LEU A 541      29.250  47.275  40.974  1.00  1.06           H  
ATOM   8172 1HD2 LEU A 541      27.992  46.044  43.326  1.00  1.06           H  
ATOM   8173 2HD2 LEU A 541      27.971  47.771  43.002  1.00  1.06           H  
ATOM   8174 3HD2 LEU A 541      26.453  46.911  43.314  1.00  1.06           H  
ATOM   8175  N   LEU A 542      23.234  49.000  40.284  1.00  1.01           N  
ATOM   8176  CA  LEU A 542      22.564  50.190  39.765  1.00  1.01           C  
ATOM   8177  C   LEU A 542      21.955  51.063  40.849  1.00  1.01           C  
ATOM   8178  O   LEU A 542      21.265  50.580  41.742  1.00  1.01           O  
ATOM   8179  CB  LEU A 542      21.426  49.795  38.826  1.00  1.01           C  
ATOM   8180  CG  LEU A 542      21.789  49.106  37.554  1.00  1.01           C  
ATOM   8181  CD1 LEU A 542      20.501  48.645  36.879  1.00  1.01           C  
ATOM   8182  CD2 LEU A 542      22.549  50.069  36.672  1.00  1.01           C  
ATOM   8183  H   LEU A 542      22.714  48.123  40.328  1.00  1.01           H  
ATOM   8184  HA  LEU A 542      23.294  50.782  39.215  1.00  1.01           H  
ATOM   8185 1HB  LEU A 542      20.771  49.117  39.367  1.00  1.01           H  
ATOM   8186 2HB  LEU A 542      20.855  50.693  38.576  1.00  1.01           H  
ATOM   8187  HG  LEU A 542      22.414  48.242  37.762  1.00  1.01           H  
ATOM   8188 1HD1 LEU A 542      20.737  48.139  35.944  1.00  1.01           H  
ATOM   8189 2HD1 LEU A 542      19.977  47.956  37.547  1.00  1.01           H  
ATOM   8190 3HD1 LEU A 542      19.868  49.503  36.684  1.00  1.01           H  
ATOM   8191 1HD2 LEU A 542      22.813  49.575  35.735  1.00  1.01           H  
ATOM   8192 2HD2 LEU A 542      21.931  50.941  36.464  1.00  1.01           H  
ATOM   8193 3HD2 LEU A 542      23.458  50.383  37.186  1.00  1.01           H  
ATOM   8194  N   ASP A 543      22.134  52.366  40.706  1.00  0.95           N  
ATOM   8195  CA  ASP A 543      21.490  53.326  41.587  1.00  0.95           C  
ATOM   8196  C   ASP A 543      20.235  53.839  40.904  1.00  0.95           C  
ATOM   8197  O   ASP A 543      20.207  53.988  39.679  1.00  0.95           O  
ATOM   8198  CB  ASP A 543      22.431  54.485  41.931  1.00  0.95           C  
ATOM   8199  CG  ASP A 543      23.609  54.060  42.834  1.00  0.95           C  
ATOM   8200  OD1 ASP A 543      23.393  53.263  43.710  1.00  0.95           O  
ATOM   8201  OD2 ASP A 543      24.727  54.539  42.630  1.00  0.95           O  
ATOM   8202  H   ASP A 543      22.729  52.699  39.962  1.00  0.95           H  
ATOM   8203  HA  ASP A 543      21.200  52.825  42.511  1.00  0.95           H  
ATOM   8204 1HB  ASP A 543      22.826  54.922  41.004  1.00  0.95           H  
ATOM   8205 2HB  ASP A 543      21.862  55.265  42.439  1.00  0.95           H  
ATOM   8206  N   PHE A 544      19.200  54.124  41.685  1.00  0.90           N  
ATOM   8207  CA  PHE A 544      17.965  54.647  41.109  1.00  0.90           C  
ATOM   8208  C   PHE A 544      17.605  55.996  41.696  1.00  0.90           C  
ATOM   8209  O   PHE A 544      17.818  56.248  42.884  1.00  0.90           O  
ATOM   8210  CB  PHE A 544      16.845  53.634  41.312  1.00  0.90           C  
ATOM   8211  CG  PHE A 544      17.125  52.366  40.566  1.00  0.90           C  
ATOM   8212  CD1 PHE A 544      17.920  51.386  41.127  1.00  0.90           C  
ATOM   8213  CD2 PHE A 544      16.615  52.149  39.303  1.00  0.90           C  
ATOM   8214  CE1 PHE A 544      18.200  50.242  40.441  1.00  0.90           C  
ATOM   8215  CE2 PHE A 544      16.901  50.972  38.626  1.00  0.90           C  
ATOM   8216  CZ  PHE A 544      17.694  50.027  39.200  1.00  0.90           C  
ATOM   8217  H   PHE A 544      19.267  53.974  42.682  1.00  0.90           H  
ATOM   8218  HA  PHE A 544      18.103  54.782  40.038  1.00  0.90           H  
ATOM   8219 1HB  PHE A 544      16.730  53.405  42.369  1.00  0.90           H  
ATOM   8220 2HB  PHE A 544      15.906  54.051  40.945  1.00  0.90           H  
ATOM   8221  HD1 PHE A 544      18.343  51.538  42.121  1.00  0.90           H  
ATOM   8222  HD2 PHE A 544      15.988  52.917  38.845  1.00  0.90           H  
ATOM   8223  HE1 PHE A 544      18.836  49.508  40.886  1.00  0.90           H  
ATOM   8224  HE2 PHE A 544      16.508  50.796  37.638  1.00  0.90           H  
ATOM   8225  HZ  PHE A 544      17.928  49.102  38.670  1.00  0.90           H  
ATOM   8226  N   LYS A 545      17.055  56.856  40.846  1.00  0.85           N  
ATOM   8227  CA  LYS A 545      16.659  58.201  41.240  1.00  0.85           C  
ATOM   8228  C   LYS A 545      15.254  58.548  40.759  1.00  0.85           C  
ATOM   8229  O   LYS A 545      14.808  58.061  39.714  1.00  0.85           O  
ATOM   8230  CB  LYS A 545      17.646  59.225  40.661  1.00  0.85           C  
ATOM   8231  CG  LYS A 545      19.107  59.106  41.137  1.00  0.85           C  
ATOM   8232  CD  LYS A 545      19.969  60.191  40.480  1.00  0.85           C  
ATOM   8233  CE  LYS A 545      21.438  60.137  40.920  1.00  0.85           C  
ATOM   8234  NZ  LYS A 545      22.117  58.908  40.438  1.00  0.85           N  
ATOM   8235  H   LYS A 545      16.933  56.565  39.875  1.00  0.85           H  
ATOM   8236  HA  LYS A 545      16.668  58.264  42.328  1.00  0.85           H  
ATOM   8237 1HB  LYS A 545      17.654  59.136  39.572  1.00  0.85           H  
ATOM   8238 2HB  LYS A 545      17.300  60.232  40.900  1.00  0.85           H  
ATOM   8239 1HG  LYS A 545      19.154  59.203  42.222  1.00  0.85           H  
ATOM   8240 2HG  LYS A 545      19.509  58.130  40.855  1.00  0.85           H  
ATOM   8241 1HD  LYS A 545      19.936  60.057  39.396  1.00  0.85           H  
ATOM   8242 2HD  LYS A 545      19.564  61.173  40.720  1.00  0.85           H  
ATOM   8243 1HE  LYS A 545      21.954  61.003  40.514  1.00  0.85           H  
ATOM   8244 2HE  LYS A 545      21.493  60.168  42.007  1.00  0.85           H  
ATOM   8245 1HZ  LYS A 545      23.081  58.888  40.720  1.00  0.85           H  
ATOM   8246 2HZ  LYS A 545      21.664  58.090  40.801  1.00  0.85           H  
ATOM   8247 3HZ  LYS A 545      22.081  58.844  39.415  1.00  0.85           H  
ATOM   8248  N   ILE A 546      14.575  59.434  41.496  1.00  0.81           N  
ATOM   8249  CA  ILE A 546      13.270  59.924  41.055  1.00  0.81           C  
ATOM   8250  C   ILE A 546      13.279  61.390  40.662  1.00  0.81           C  
ATOM   8251  O   ILE A 546      13.693  62.285  41.410  1.00  0.81           O  
ATOM   8252  CB  ILE A 546      12.143  59.688  42.084  1.00  0.81           C  
ATOM   8253  CG1 ILE A 546      11.984  58.253  42.286  1.00  0.81           C  
ATOM   8254  CG2 ILE A 546      10.835  60.293  41.589  1.00  0.81           C  
ATOM   8255  CD1 ILE A 546      10.996  57.840  43.339  1.00  0.81           C  
ATOM   8256  H   ILE A 546      14.974  59.782  42.357  1.00  0.81           H  
ATOM   8257  HA  ILE A 546      12.984  59.364  40.167  1.00  0.81           H  
ATOM   8258  HB  ILE A 546      12.409  60.137  43.043  1.00  0.81           H  
ATOM   8259 1HG1 ILE A 546      11.688  57.857  41.410  1.00  0.81           H  
ATOM   8260 2HG1 ILE A 546      12.944  57.867  42.512  1.00  0.81           H  
ATOM   8261 1HG2 ILE A 546      10.052  60.105  42.322  1.00  0.81           H  
ATOM   8262 2HG2 ILE A 546      10.947  61.362  41.459  1.00  0.81           H  
ATOM   8263 3HG2 ILE A 546      10.565  59.836  40.637  1.00  0.81           H  
ATOM   8264 1HD1 ILE A 546      10.945  56.752  43.391  1.00  0.81           H  
ATOM   8265 2HD1 ILE A 546      11.303  58.232  44.292  1.00  0.81           H  
ATOM   8266 3HD1 ILE A 546      10.021  58.230  43.081  1.00  0.81           H  
ATOM   8267  N   ASN A 547      12.803  61.645  39.461  1.00  0.78           N  
ATOM   8268  CA  ASN A 547      12.731  62.994  38.992  1.00  0.78           C  
ATOM   8269  C   ASN A 547      11.505  63.607  39.619  1.00  0.78           C  
ATOM   8270  O   ASN A 547      10.369  63.410  39.172  1.00  0.78           O  
ATOM   8271  CB  ASN A 547      12.696  63.061  37.488  1.00  0.78           C  
ATOM   8272  CG  ASN A 547      12.740  64.484  36.978  1.00  0.78           C  
ATOM   8273  OD1 ASN A 547      12.321  65.456  37.645  1.00  0.78           O  
ATOM   8274  ND2 ASN A 547      13.263  64.634  35.781  1.00  0.78           N  
ATOM   8275  H   ASN A 547      12.475  60.889  38.875  1.00  0.78           H  
ATOM   8276  HA  ASN A 547      13.603  63.546  39.348  1.00  0.78           H  
ATOM   8277 1HB  ASN A 547      13.542  62.507  37.077  1.00  0.78           H  
ATOM   8278 2HB  ASN A 547      11.785  62.580  37.126  1.00  0.78           H  
ATOM   8279 1HD2 ASN A 547      13.329  65.546  35.375  1.00  0.78           H  
ATOM   8280 2HD2 ASN A 547      13.591  63.835  35.276  1.00  0.78           H  
ATOM   8281  N   ALA A 548      11.757  64.372  40.659  1.00  0.76           N  
ATOM   8282  CA  ALA A 548      10.732  64.997  41.482  1.00  0.76           C  
ATOM   8283  C   ALA A 548       9.796  65.918  40.694  1.00  0.76           C  
ATOM   8284  O   ALA A 548       8.691  66.201  41.148  1.00  0.76           O  
ATOM   8285  CB  ALA A 548      11.386  65.790  42.594  1.00  0.76           C  
ATOM   8286  H   ALA A 548      12.733  64.416  40.947  1.00  0.76           H  
ATOM   8287  HA  ALA A 548      10.136  64.200  41.916  1.00  0.76           H  
ATOM   8288 1HB  ALA A 548      10.615  66.219  43.233  1.00  0.76           H  
ATOM   8289 2HB  ALA A 548      12.023  65.128  43.183  1.00  0.76           H  
ATOM   8290 3HB  ALA A 548      11.986  66.589  42.159  1.00  0.76           H  
ATOM   8291  N   ASP A 549      10.232  66.417  39.535  1.00  0.74           N  
ATOM   8292  CA  ASP A 549       9.392  67.325  38.757  1.00  0.74           C  
ATOM   8293  C   ASP A 549       8.449  66.565  37.814  1.00  0.74           C  
ATOM   8294  O   ASP A 549       7.609  67.168  37.137  1.00  0.74           O  
ATOM   8295  CB  ASP A 549      10.258  68.309  37.969  1.00  0.74           C  
ATOM   8296  CG  ASP A 549      11.002  69.306  38.876  1.00  0.74           C  
ATOM   8297  OD1 ASP A 549      10.546  69.558  39.969  1.00  0.74           O  
ATOM   8298  OD2 ASP A 549      12.018  69.804  38.461  1.00  0.74           O  
ATOM   8299  H   ASP A 549      11.132  66.126  39.149  1.00  0.74           H  
ATOM   8300  HA  ASP A 549       8.779  67.901  39.451  1.00  0.74           H  
ATOM   8301 1HB  ASP A 549      10.991  67.754  37.382  1.00  0.74           H  
ATOM   8302 2HB  ASP A 549       9.634  68.865  37.272  1.00  0.74           H  
ATOM   8303  N   THR A 550       8.593  65.241  37.772  1.00  0.73           N  
ATOM   8304  CA  THR A 550       7.779  64.379  36.930  1.00  0.73           C  
ATOM   8305  C   THR A 550       6.896  63.463  37.780  1.00  0.73           C  
ATOM   8306  O   THR A 550       5.726  63.256  37.460  1.00  0.73           O  
ATOM   8307  CB  THR A 550       8.650  63.537  35.983  1.00  0.73           C  
ATOM   8308  OG1 THR A 550       9.430  64.402  35.152  1.00  0.73           O  
ATOM   8309  CG2 THR A 550       7.787  62.642  35.113  1.00  0.73           C  
ATOM   8310  H   THR A 550       9.294  64.800  38.359  1.00  0.73           H  
ATOM   8311  HA  THR A 550       7.127  65.003  36.322  1.00  0.73           H  
ATOM   8312  HB  THR A 550       9.322  62.924  36.580  1.00  0.73           H  
ATOM   8313  HG1 THR A 550       8.846  64.888  34.564  1.00  0.73           H  
ATOM   8314 1HG2 THR A 550       8.420  62.043  34.455  1.00  0.73           H  
ATOM   8315 2HG2 THR A 550       7.202  61.989  35.738  1.00  0.73           H  
ATOM   8316 3HG2 THR A 550       7.119  63.254  34.510  1.00  0.73           H  
ATOM   8317  N   CYS A 551       7.459  62.881  38.844  1.00  0.73           N  
ATOM   8318  CA  CYS A 551       6.685  61.950  39.667  1.00  0.73           C  
ATOM   8319  C   CYS A 551       5.520  62.680  40.304  1.00  0.73           C  
ATOM   8320  O   CYS A 551       5.698  63.681  40.991  1.00  0.73           O  
ATOM   8321  CB  CYS A 551       7.530  61.313  40.769  1.00  0.73           C  
ATOM   8322  SG  CYS A 551       6.640  60.105  41.805  1.00  0.73           S  
ATOM   8323  H   CYS A 551       8.432  63.085  39.070  1.00  0.73           H  
ATOM   8324  HA  CYS A 551       6.296  61.158  39.027  1.00  0.73           H  
ATOM   8325 1HB  CYS A 551       8.369  60.813  40.332  1.00  0.73           H  
ATOM   8326 2HB  CYS A 551       7.925  62.091  41.412  1.00  0.73           H  
ATOM   8327  HG  CYS A 551       6.543  59.161  40.866  1.00  0.73           H  
ATOM   8328  N   LYS A 552       4.320  62.154  40.101  1.00  0.73           N  
ATOM   8329  CA  LYS A 552       3.111  62.802  40.595  1.00  0.73           C  
ATOM   8330  C   LYS A 552       2.640  62.283  41.951  1.00  0.73           C  
ATOM   8331  O   LYS A 552       1.584  62.679  42.434  1.00  0.73           O  
ATOM   8332  CB  LYS A 552       1.994  62.646  39.568  1.00  0.73           C  
ATOM   8333  CG  LYS A 552       2.348  63.210  38.194  1.00  0.73           C  
ATOM   8334  CD  LYS A 552       2.643  64.691  38.245  1.00  0.73           C  
ATOM   8335  CE  LYS A 552       2.952  65.236  36.857  1.00  0.73           C  
ATOM   8336  NZ  LYS A 552       3.306  66.681  36.901  1.00  0.73           N  
ATOM   8337  H   LYS A 552       4.244  61.324  39.530  1.00  0.73           H  
ATOM   8338  HA  LYS A 552       3.324  63.866  40.709  1.00  0.73           H  
ATOM   8339 1HB  LYS A 552       1.751  61.595  39.452  1.00  0.73           H  
ATOM   8340 2HB  LYS A 552       1.099  63.153  39.921  1.00  0.73           H  
ATOM   8341 1HG  LYS A 552       3.219  62.689  37.795  1.00  0.73           H  
ATOM   8342 2HG  LYS A 552       1.517  63.055  37.516  1.00  0.73           H  
ATOM   8343 1HD  LYS A 552       1.790  65.224  38.661  1.00  0.73           H  
ATOM   8344 2HD  LYS A 552       3.512  64.862  38.887  1.00  0.73           H  
ATOM   8345 1HE  LYS A 552       3.793  64.680  36.440  1.00  0.73           H  
ATOM   8346 2HE  LYS A 552       2.085  65.100  36.212  1.00  0.73           H  
ATOM   8347 1HZ  LYS A 552       3.517  67.007  35.970  1.00  0.73           H  
ATOM   8348 2HZ  LYS A 552       2.535  67.206  37.277  1.00  0.73           H  
ATOM   8349 3HZ  LYS A 552       4.117  66.802  37.497  1.00  0.73           H  
ATOM   8350  N   GLY A 553       3.395  61.359  42.533  1.00  0.73           N  
ATOM   8351  CA  GLY A 553       3.015  60.749  43.808  1.00  0.73           C  
ATOM   8352  C   GLY A 553       2.077  59.557  43.605  1.00  0.73           C  
ATOM   8353  O   GLY A 553       1.481  59.026  44.548  1.00  0.73           O  
ATOM   8354  H   GLY A 553       4.262  61.090  42.091  1.00  0.73           H  
ATOM   8355 1HA  GLY A 553       3.915  60.431  44.328  1.00  0.73           H  
ATOM   8356 2HA  GLY A 553       2.530  61.494  44.442  1.00  0.73           H  
ATOM   8357  N   CYS A 554       1.930  59.142  42.353  1.00  0.73           N  
ATOM   8358  CA  CYS A 554       1.049  58.040  42.012  1.00  0.73           C  
ATOM   8359  C   CYS A 554       1.520  56.731  42.640  1.00  0.73           C  
ATOM   8360  O   CYS A 554       2.637  56.262  42.395  1.00  0.73           O  
ATOM   8361  CB  CYS A 554       0.972  57.900  40.503  1.00  0.73           C  
ATOM   8362  SG  CYS A 554      -0.114  56.623  39.943  1.00  0.73           S  
ATOM   8363  H   CYS A 554       2.438  59.616  41.627  1.00  0.73           H  
ATOM   8364  HA  CYS A 554       0.052  58.269  42.389  1.00  0.73           H  
ATOM   8365 1HB  CYS A 554       0.627  58.841  40.083  1.00  0.73           H  
ATOM   8366 2HB  CYS A 554       1.966  57.697  40.105  1.00  0.73           H  
ATOM   8367  HG  CYS A 554       0.345  55.683  40.770  1.00  0.73           H  
ATOM   8368  N   GLY A 555       0.637  56.110  43.416  1.00  0.73           N  
ATOM   8369  CA  GLY A 555       0.951  54.912  44.197  1.00  0.73           C  
ATOM   8370  C   GLY A 555       1.059  53.612  43.416  1.00  0.73           C  
ATOM   8371  O   GLY A 555       0.298  52.679  43.661  1.00  0.73           O  
ATOM   8372  H   GLY A 555      -0.274  56.531  43.528  1.00  0.73           H  
ATOM   8373 1HA  GLY A 555       1.888  55.079  44.725  1.00  0.73           H  
ATOM   8374 2HA  GLY A 555       0.194  54.797  44.970  1.00  0.73           H  
ATOM   8375  N   ILE A 556       1.984  53.572  42.465  1.00  0.72           N  
ATOM   8376  CA  ILE A 556       2.231  52.365  41.685  1.00  0.72           C  
ATOM   8377  C   ILE A 556       3.639  51.846  41.969  1.00  0.72           C  
ATOM   8378  O   ILE A 556       3.794  50.735  42.469  1.00  0.72           O  
ATOM   8379  CB  ILE A 556       1.999  52.595  40.188  1.00  0.72           C  
ATOM   8380  CG1 ILE A 556       0.556  52.988  39.951  1.00  0.72           C  
ATOM   8381  CG2 ILE A 556       2.284  51.325  39.445  1.00  0.72           C  
ATOM   8382  CD1 ILE A 556       0.291  53.421  38.547  1.00  0.72           C  
ATOM   8383  H   ILE A 556       2.528  54.420  42.322  1.00  0.72           H  
ATOM   8384  HA  ILE A 556       1.527  51.597  42.003  1.00  0.72           H  
ATOM   8385  HB  ILE A 556       2.645  53.394  39.824  1.00  0.72           H  
ATOM   8386 1HG1 ILE A 556      -0.080  52.135  40.177  1.00  0.72           H  
ATOM   8387 2HG1 ILE A 556       0.295  53.792  40.621  1.00  0.72           H  
ATOM   8388 1HG2 ILE A 556       2.118  51.479  38.379  1.00  0.72           H  
ATOM   8389 2HG2 ILE A 556       3.287  51.049  39.611  1.00  0.72           H  
ATOM   8390 3HG2 ILE A 556       1.627  50.535  39.805  1.00  0.72           H  
ATOM   8391 1HD1 ILE A 556      -0.759  53.688  38.437  1.00  0.72           H  
ATOM   8392 2HD1 ILE A 556       0.904  54.277  38.325  1.00  0.72           H  
ATOM   8393 3HD1 ILE A 556       0.533  52.612  37.859  1.00  0.72           H  
ATOM   8394  N   CYS A 557       4.665  52.671  41.748  1.00  0.71           N  
ATOM   8395  CA  CYS A 557       6.033  52.257  42.038  1.00  0.71           C  
ATOM   8396  C   CYS A 557       6.193  51.739  43.466  1.00  0.71           C  
ATOM   8397  O   CYS A 557       6.812  50.704  43.700  1.00  0.71           O  
ATOM   8398  CB  CYS A 557       7.018  53.403  41.847  1.00  0.71           C  
ATOM   8399  SG  CYS A 557       8.611  53.011  42.547  1.00  0.71           S  
ATOM   8400  H   CYS A 557       4.491  53.583  41.350  1.00  0.71           H  
ATOM   8401  HA  CYS A 557       6.307  51.457  41.356  1.00  0.71           H  
ATOM   8402 1HB  CYS A 557       7.149  53.606  40.782  1.00  0.71           H  
ATOM   8403 2HB  CYS A 557       6.643  54.309  42.322  1.00  0.71           H  
ATOM   8404  N   ALA A 558       5.621  52.484  44.406  1.00  0.71           N  
ATOM   8405  CA  ALA A 558       5.679  52.187  45.830  1.00  0.71           C  
ATOM   8406  C   ALA A 558       5.073  50.822  46.175  1.00  0.71           C  
ATOM   8407  O   ALA A 558       5.342  50.285  47.249  1.00  0.71           O  
ATOM   8408  CB  ALA A 558       4.960  53.277  46.598  1.00  0.71           C  
ATOM   8409  H   ALA A 558       5.128  53.312  44.116  1.00  0.71           H  
ATOM   8410  HA  ALA A 558       6.722  52.172  46.132  1.00  0.71           H  
ATOM   8411 1HB  ALA A 558       5.036  53.076  47.666  1.00  0.71           H  
ATOM   8412 2HB  ALA A 558       5.427  54.233  46.379  1.00  0.71           H  
ATOM   8413 3HB  ALA A 558       3.910  53.303  46.303  1.00  0.71           H  
ATOM   8414  N   LYS A 559       4.202  50.294  45.309  1.00  0.71           N  
ATOM   8415  CA  LYS A 559       3.556  49.016  45.545  1.00  0.71           C  
ATOM   8416  C   LYS A 559       4.245  47.903  44.754  1.00  0.71           C  
ATOM   8417  O   LYS A 559       4.212  46.736  45.151  1.00  0.71           O  
ATOM   8418  CB  LYS A 559       2.084  49.097  45.148  1.00  0.71           C  
ATOM   8419  CG  LYS A 559       1.261  50.056  45.990  1.00  0.71           C  
ATOM   8420  CD  LYS A 559      -0.191  50.041  45.558  1.00  0.71           C  
ATOM   8421  CE  LYS A 559      -1.021  51.035  46.352  1.00  0.71           C  
ATOM   8422  NZ  LYS A 559      -2.425  51.077  45.879  1.00  0.71           N  
ATOM   8423  H   LYS A 559       4.016  50.753  44.425  1.00  0.71           H  
ATOM   8424  HA  LYS A 559       3.632  48.774  46.605  1.00  0.71           H  
ATOM   8425 1HB  LYS A 559       2.012  49.422  44.105  1.00  0.71           H  
ATOM   8426 2HB  LYS A 559       1.633  48.109  45.216  1.00  0.71           H  
ATOM   8427 1HG  LYS A 559       1.334  49.782  47.041  1.00  0.71           H  
ATOM   8428 2HG  LYS A 559       1.651  51.068  45.864  1.00  0.71           H  
ATOM   8429 1HD  LYS A 559      -0.254  50.296  44.498  1.00  0.71           H  
ATOM   8430 2HD  LYS A 559      -0.603  49.044  45.698  1.00  0.71           H  
ATOM   8431 1HE  LYS A 559      -1.008  50.753  47.404  1.00  0.71           H  
ATOM   8432 2HE  LYS A 559      -0.582  52.029  46.246  1.00  0.71           H  
ATOM   8433 1HZ  LYS A 559      -2.946  51.747  46.423  1.00  0.71           H  
ATOM   8434 2HZ  LYS A 559      -2.438  51.350  44.903  1.00  0.71           H  
ATOM   8435 3HZ  LYS A 559      -2.841  50.165  45.978  1.00  0.71           H  
ATOM   8436  N   LYS A 560       4.871  48.264  43.628  1.00  0.73           N  
ATOM   8437  CA  LYS A 560       5.524  47.276  42.774  1.00  0.73           C  
ATOM   8438  C   LYS A 560       6.920  46.892  43.270  1.00  0.73           C  
ATOM   8439  O   LYS A 560       7.357  45.758  43.074  1.00  0.73           O  
ATOM   8440  CB  LYS A 560       5.597  47.784  41.341  1.00  0.73           C  
ATOM   8441  CG  LYS A 560       4.229  47.966  40.663  1.00  0.73           C  
ATOM   8442  CD  LYS A 560       3.479  46.666  40.529  1.00  0.73           C  
ATOM   8443  CE  LYS A 560       2.164  46.879  39.786  1.00  0.73           C  
ATOM   8444  NZ  LYS A 560       1.384  45.613  39.659  1.00  0.73           N  
ATOM   8445  H   LYS A 560       4.849  49.239  43.336  1.00  0.73           H  
ATOM   8446  HA  LYS A 560       4.917  46.372  42.781  1.00  0.73           H  
ATOM   8447 1HB  LYS A 560       6.097  48.757  41.340  1.00  0.73           H  
ATOM   8448 2HB  LYS A 560       6.198  47.107  40.737  1.00  0.73           H  
ATOM   8449 1HG  LYS A 560       3.623  48.643  41.248  1.00  0.73           H  
ATOM   8450 2HG  LYS A 560       4.353  48.385  39.675  1.00  0.73           H  
ATOM   8451 1HD  LYS A 560       4.088  45.944  39.986  1.00  0.73           H  
ATOM   8452 2HD  LYS A 560       3.267  46.267  41.523  1.00  0.73           H  
ATOM   8453 1HE  LYS A 560       1.565  47.611  40.327  1.00  0.73           H  
ATOM   8454 2HE  LYS A 560       2.378  47.265  38.789  1.00  0.73           H  
ATOM   8455 1HZ  LYS A 560       0.523  45.796  39.162  1.00  0.73           H  
ATOM   8456 2HZ  LYS A 560       1.928  44.931  39.149  1.00  0.73           H  
ATOM   8457 3HZ  LYS A 560       1.171  45.253  40.578  1.00  0.73           H  
ATOM   8458  N   CYS A 561       7.624  47.821  43.919  1.00  0.74           N  
ATOM   8459  CA  CYS A 561       8.945  47.492  44.445  1.00  0.74           C  
ATOM   8460  C   CYS A 561       8.791  46.555  45.652  1.00  0.74           C  
ATOM   8461  O   CYS A 561       8.256  46.978  46.674  1.00  0.74           O  
ATOM   8462  CB  CYS A 561       9.683  48.748  44.897  1.00  0.74           C  
ATOM   8463  SG  CYS A 561      11.341  48.435  45.610  1.00  0.74           S  
ATOM   8464  H   CYS A 561       7.245  48.764  44.024  1.00  0.74           H  
ATOM   8465  HA  CYS A 561       9.507  47.038  43.639  1.00  0.74           H  
ATOM   8466 1HB  CYS A 561       9.803  49.405  44.035  1.00  0.74           H  
ATOM   8467 2HB  CYS A 561       9.077  49.284  45.632  1.00  0.74           H  
ATOM   8468  HG  CYS A 561      11.878  47.946  44.496  1.00  0.74           H  
ATOM   8469  N   PRO A 562       9.337  45.323  45.621  1.00  0.75           N  
ATOM   8470  CA  PRO A 562       9.181  44.304  46.651  1.00  0.75           C  
ATOM   8471  C   PRO A 562       9.811  44.697  47.977  1.00  0.75           C  
ATOM   8472  O   PRO A 562       9.500  44.126  49.019  1.00  0.75           O  
ATOM   8473  CB  PRO A 562       9.905  43.103  46.041  1.00  0.75           C  
ATOM   8474  CG  PRO A 562      10.893  43.703  45.079  1.00  0.75           C  
ATOM   8475  CD  PRO A 562      10.225  44.923  44.520  1.00  0.75           C  
ATOM   8476  HA  PRO A 562       8.109  44.095  46.781  1.00  0.75           H  
ATOM   8477 1HB  PRO A 562      10.389  42.516  46.837  1.00  0.75           H  
ATOM   8478 2HB  PRO A 562       9.179  42.441  45.548  1.00  0.75           H  
ATOM   8479 1HG  PRO A 562      11.812  43.955  45.619  1.00  0.75           H  
ATOM   8480 2HG  PRO A 562      11.162  42.973  44.301  1.00  0.75           H  
ATOM   8481 1HD  PRO A 562      11.003  45.665  44.343  1.00  0.75           H  
ATOM   8482 2HD  PRO A 562       9.647  44.681  43.612  1.00  0.75           H  
ATOM   8483  N   ALA A 563      10.734  45.651  47.925  1.00  0.75           N  
ATOM   8484  CA  ALA A 563      11.418  46.136  49.107  1.00  0.75           C  
ATOM   8485  C   ALA A 563      10.684  47.289  49.785  1.00  0.75           C  
ATOM   8486  O   ALA A 563      11.147  47.791  50.809  1.00  0.75           O  
ATOM   8487  CB  ALA A 563      12.809  46.592  48.737  1.00  0.75           C  
ATOM   8488  H   ALA A 563      10.957  46.070  47.037  1.00  0.75           H  
ATOM   8489  HA  ALA A 563      11.487  45.313  49.818  1.00  0.75           H  
ATOM   8490 1HB  ALA A 563      13.339  46.921  49.630  1.00  0.75           H  
ATOM   8491 2HB  ALA A 563      13.334  45.770  48.288  1.00  0.75           H  
ATOM   8492 3HB  ALA A 563      12.752  47.410  48.035  1.00  0.75           H  
ATOM   8493  N   ASP A 564       9.580  47.764  49.187  1.00  0.76           N  
ATOM   8494  CA  ASP A 564       8.868  48.948  49.688  1.00  0.76           C  
ATOM   8495  C   ASP A 564       9.848  50.104  49.865  1.00  0.76           C  
ATOM   8496  O   ASP A 564       9.759  50.870  50.823  1.00  0.76           O  
ATOM   8497  CB  ASP A 564       8.178  48.695  51.041  1.00  0.76           C  
ATOM   8498  CG  ASP A 564       7.029  47.666  51.012  1.00  0.76           C  
ATOM   8499  OD1 ASP A 564       6.348  47.567  50.025  1.00  0.76           O  
ATOM   8500  OD2 ASP A 564       6.837  47.010  52.010  1.00  0.76           O  
ATOM   8501  H   ASP A 564       9.208  47.306  48.354  1.00  0.76           H  
ATOM   8502  HA  ASP A 564       8.113  49.237  48.952  1.00  0.76           H  
ATOM   8503 1HB  ASP A 564       8.914  48.367  51.773  1.00  0.76           H  
ATOM   8504 2HB  ASP A 564       7.772  49.639  51.403  1.00  0.76           H  
ATOM   8505  N   ALA A 565      10.776  50.244  48.926  1.00  0.77           N  
ATOM   8506  CA  ALA A 565      11.811  51.261  49.005  1.00  0.77           C  
ATOM   8507  C   ALA A 565      11.365  52.628  48.529  1.00  0.77           C  
ATOM   8508  O   ALA A 565      12.111  53.593  48.636  1.00  0.77           O  
ATOM   8509  CB  ALA A 565      13.002  50.819  48.194  1.00  0.77           C  
ATOM   8510  H   ALA A 565      10.780  49.595  48.154  1.00  0.77           H  
ATOM   8511  HA  ALA A 565      12.108  51.350  50.051  1.00  0.77           H  
ATOM   8512 1HB  ALA A 565      13.792  51.555  48.296  1.00  0.77           H  
ATOM   8513 2HB  ALA A 565      13.343  49.861  48.573  1.00  0.77           H  
ATOM   8514 3HB  ALA A 565      12.735  50.722  47.153  1.00  0.77           H  
ATOM   8515  N   ILE A 566      10.173  52.725  47.970  1.00  0.81           N  
ATOM   8516  CA  ILE A 566       9.717  53.997  47.428  1.00  0.81           C  
ATOM   8517  C   ILE A 566       8.505  54.528  48.157  1.00  0.81           C  
ATOM   8518  O   ILE A 566       7.538  53.800  48.385  1.00  0.81           O  
ATOM   8519  CB  ILE A 566       9.470  53.894  45.932  1.00  0.81           C  
ATOM   8520  CG1 ILE A 566      10.758  53.477  45.267  1.00  0.81           C  
ATOM   8521  CG2 ILE A 566       8.993  55.213  45.408  1.00  0.81           C  
ATOM   8522  CD1 ILE A 566      10.921  52.008  45.070  1.00  0.81           C  
ATOM   8523  H   ILE A 566       9.581  51.909  47.918  1.00  0.81           H  
ATOM   8524  HA  ILE A 566      10.511  54.723  47.560  1.00  0.81           H  
ATOM   8525  HB  ILE A 566       8.735  53.132  45.727  1.00  0.81           H  
ATOM   8526 1HG1 ILE A 566      10.823  53.964  44.301  1.00  0.81           H  
ATOM   8527 2HG1 ILE A 566      11.569  53.818  45.885  1.00  0.81           H  
ATOM   8528 1HG2 ILE A 566       8.822  55.170  44.348  1.00  0.81           H  
ATOM   8529 2HG2 ILE A 566       8.069  55.470  45.908  1.00  0.81           H  
ATOM   8530 3HG2 ILE A 566       9.749  55.966  45.615  1.00  0.81           H  
ATOM   8531 1HD1 ILE A 566      11.881  51.807  44.597  1.00  0.81           H  
ATOM   8532 2HD1 ILE A 566      10.873  51.504  46.013  1.00  0.81           H  
ATOM   8533 3HD1 ILE A 566      10.135  51.639  44.447  1.00  0.81           H  
ATOM   8534  N   SER A 567       8.587  55.788  48.585  1.00  0.89           N  
ATOM   8535  CA  SER A 567       7.487  56.351  49.352  1.00  0.89           C  
ATOM   8536  C   SER A 567       7.354  57.868  49.299  1.00  0.89           C  
ATOM   8537  O   SER A 567       8.259  58.597  48.876  1.00  0.89           O  
ATOM   8538  CB  SER A 567       7.628  55.936  50.807  1.00  0.89           C  
ATOM   8539  OG  SER A 567       8.748  56.537  51.395  1.00  0.89           O  
ATOM   8540  H   SER A 567       9.422  56.332  48.351  1.00  0.89           H  
ATOM   8541  HA  SER A 567       6.560  55.929  48.957  1.00  0.89           H  
ATOM   8542 1HB  SER A 567       6.731  56.222  51.354  1.00  0.89           H  
ATOM   8543 2HB  SER A 567       7.717  54.852  50.873  1.00  0.89           H  
ATOM   8544  HG  SER A 567       8.634  57.483  51.272  1.00  0.89           H  
ATOM   8545  N   GLY A 568       6.197  58.332  49.759  1.00  0.97           N  
ATOM   8546  CA  GLY A 568       5.861  59.746  49.847  1.00  0.97           C  
ATOM   8547  C   GLY A 568       4.354  59.893  49.999  1.00  0.97           C  
ATOM   8548  O   GLY A 568       3.629  58.899  50.061  1.00  0.97           O  
ATOM   8549  H   GLY A 568       5.506  57.663  50.071  1.00  0.97           H  
ATOM   8550 1HA  GLY A 568       6.362  60.192  50.706  1.00  0.97           H  
ATOM   8551 2HA  GLY A 568       6.204  60.278  48.963  1.00  0.97           H  
ATOM   8552  N   GLU A 569       3.888  61.126  50.073  1.00  1.05           N  
ATOM   8553  CA  GLU A 569       2.467  61.409  50.247  1.00  1.05           C  
ATOM   8554  C   GLU A 569       1.711  61.325  48.928  1.00  1.05           C  
ATOM   8555  O   GLU A 569       2.280  61.543  47.863  1.00  1.05           O  
ATOM   8556  CB  GLU A 569       2.275  62.791  50.861  1.00  1.05           C  
ATOM   8557  CG  GLU A 569       2.849  62.948  52.271  1.00  1.05           C  
ATOM   8558  CD  GLU A 569       2.680  64.350  52.816  1.00  1.05           C  
ATOM   8559  OE1 GLU A 569       2.049  65.148  52.154  1.00  1.05           O  
ATOM   8560  OE2 GLU A 569       3.187  64.634  53.871  1.00  1.05           O  
ATOM   8561  H   GLU A 569       4.539  61.895  50.006  1.00  1.05           H  
ATOM   8562  HA  GLU A 569       2.047  60.665  50.926  1.00  1.05           H  
ATOM   8563 1HB  GLU A 569       2.736  63.537  50.223  1.00  1.05           H  
ATOM   8564 2HB  GLU A 569       1.212  63.021  50.907  1.00  1.05           H  
ATOM   8565 1HG  GLU A 569       2.354  62.243  52.938  1.00  1.05           H  
ATOM   8566 2HG  GLU A 569       3.910  62.699  52.245  1.00  1.05           H  
ATOM   8567  N   LYS A 570       0.404  61.094  49.008  1.00  1.07           N  
ATOM   8568  CA  LYS A 570      -0.467  61.029  47.829  1.00  1.07           C  
ATOM   8569  C   LYS A 570      -0.325  62.219  46.874  1.00  1.07           C  
ATOM   8570  O   LYS A 570      -0.519  62.078  45.671  1.00  1.07           O  
ATOM   8571  CB  LYS A 570      -1.929  60.921  48.262  1.00  1.07           C  
ATOM   8572  CG  LYS A 570      -2.919  60.818  47.110  1.00  1.07           C  
ATOM   8573  CD  LYS A 570      -4.349  60.640  47.615  1.00  1.07           C  
ATOM   8574  CE  LYS A 570      -5.341  60.579  46.460  1.00  1.07           C  
ATOM   8575  NZ  LYS A 570      -6.740  60.401  46.937  1.00  1.07           N  
ATOM   8576  H   LYS A 570       0.001  60.931  49.920  1.00  1.07           H  
ATOM   8577  HA  LYS A 570      -0.203  60.130  47.268  1.00  1.07           H  
ATOM   8578 1HB  LYS A 570      -2.059  60.045  48.897  1.00  1.07           H  
ATOM   8579 2HB  LYS A 570      -2.198  61.798  48.851  1.00  1.07           H  
ATOM   8580 1HG  LYS A 570      -2.864  61.730  46.511  1.00  1.07           H  
ATOM   8581 2HG  LYS A 570      -2.654  59.973  46.476  1.00  1.07           H  
ATOM   8582 1HD  LYS A 570      -4.420  59.717  48.193  1.00  1.07           H  
ATOM   8583 2HD  LYS A 570      -4.611  61.476  48.263  1.00  1.07           H  
ATOM   8584 1HE  LYS A 570      -5.278  61.505  45.888  1.00  1.07           H  
ATOM   8585 2HE  LYS A 570      -5.081  59.744  45.809  1.00  1.07           H  
ATOM   8586 1HZ  LYS A 570      -7.365  60.366  46.144  1.00  1.07           H  
ATOM   8587 2HZ  LYS A 570      -6.811  59.539  47.459  1.00  1.07           H  
ATOM   8588 3HZ  LYS A 570      -6.995  61.176  47.532  1.00  1.07           H  
ATOM   8589  N   LYS A 571      -0.080  63.404  47.423  1.00  1.04           N  
ATOM   8590  CA  LYS A 571       0.024  64.615  46.621  1.00  1.04           C  
ATOM   8591  C   LYS A 571       1.467  65.085  46.373  1.00  1.04           C  
ATOM   8592  O   LYS A 571       1.670  66.212  45.913  1.00  1.04           O  
ATOM   8593  CB  LYS A 571      -0.779  65.732  47.281  1.00  1.04           C  
ATOM   8594  CG  LYS A 571      -2.284  65.461  47.338  1.00  1.04           C  
ATOM   8595  CD  LYS A 571      -3.037  66.621  47.973  1.00  1.04           C  
ATOM   8596  CE  LYS A 571      -4.537  66.355  48.022  1.00  1.04           C  
ATOM   8597  NZ  LYS A 571      -5.277  67.473  48.672  1.00  1.04           N  
ATOM   8598  H   LYS A 571       0.064  63.457  48.420  1.00  1.04           H  
ATOM   8599  HA  LYS A 571      -0.419  64.411  45.646  1.00  1.04           H  
ATOM   8600 1HB  LYS A 571      -0.421  65.880  48.301  1.00  1.04           H  
ATOM   8601 2HB  LYS A 571      -0.623  66.663  46.737  1.00  1.04           H  
ATOM   8602 1HG  LYS A 571      -2.661  65.299  46.328  1.00  1.04           H  
ATOM   8603 2HG  LYS A 571      -2.467  64.559  47.921  1.00  1.04           H  
ATOM   8604 1HD  LYS A 571      -2.672  66.779  48.989  1.00  1.04           H  
ATOM   8605 2HD  LYS A 571      -2.858  67.529  47.397  1.00  1.04           H  
ATOM   8606 1HE  LYS A 571      -4.911  66.227  47.007  1.00  1.04           H  
ATOM   8607 2HE  LYS A 571      -4.719  65.437  48.583  1.00  1.04           H  
ATOM   8608 1HZ  LYS A 571      -6.264  67.262  48.687  1.00  1.04           H  
ATOM   8609 2HZ  LYS A 571      -4.944  67.591  49.619  1.00  1.04           H  
ATOM   8610 3HZ  LYS A 571      -5.123  68.325  48.153  1.00  1.04           H  
ATOM   8611  N   LYS A 572       2.466  64.266  46.721  1.00  0.97           N  
ATOM   8612  CA  LYS A 572       3.864  64.672  46.551  1.00  0.97           C  
ATOM   8613  C   LYS A 572       4.715  63.627  45.802  1.00  0.97           C  
ATOM   8614  O   LYS A 572       4.462  62.432  45.899  1.00  0.97           O  
ATOM   8615  CB  LYS A 572       4.511  64.951  47.915  1.00  0.97           C  
ATOM   8616  CG  LYS A 572       3.949  66.166  48.686  1.00  0.97           C  
ATOM   8617  CD  LYS A 572       4.668  66.337  50.030  1.00  0.97           C  
ATOM   8618  CE  LYS A 572       4.246  67.617  50.786  1.00  0.97           C  
ATOM   8619  NZ  LYS A 572       2.797  67.630  51.139  1.00  0.97           N  
ATOM   8620  H   LYS A 572       2.263  63.336  47.088  1.00  0.97           H  
ATOM   8621  HA  LYS A 572       3.848  65.600  46.000  1.00  0.97           H  
ATOM   8622 1HB  LYS A 572       4.377  64.075  48.548  1.00  0.97           H  
ATOM   8623 2HB  LYS A 572       5.583  65.088  47.796  1.00  0.97           H  
ATOM   8624 1HG  LYS A 572       4.068  67.070  48.089  1.00  0.97           H  
ATOM   8625 2HG  LYS A 572       2.887  66.015  48.883  1.00  0.97           H  
ATOM   8626 1HD  LYS A 572       4.447  65.477  50.665  1.00  0.97           H  
ATOM   8627 2HD  LYS A 572       5.743  66.369  49.863  1.00  0.97           H  
ATOM   8628 1HE  LYS A 572       4.824  67.675  51.706  1.00  0.97           H  
ATOM   8629 2HE  LYS A 572       4.468  68.489  50.172  1.00  0.97           H  
ATOM   8630 1HZ  LYS A 572       2.572  68.469  51.643  1.00  0.97           H  
ATOM   8631 2HZ  LYS A 572       2.249  67.584  50.301  1.00  0.97           H  
ATOM   8632 3HZ  LYS A 572       2.573  66.813  51.721  1.00  0.97           H  
ATOM   8633  N   PRO A 573       5.769  64.040  45.081  1.00  0.89           N  
ATOM   8634  CA  PRO A 573       6.725  63.167  44.430  1.00  0.89           C  
ATOM   8635  C   PRO A 573       7.346  62.201  45.421  1.00  0.89           C  
ATOM   8636  O   PRO A 573       7.587  62.557  46.575  1.00  0.89           O  
ATOM   8637  CB  PRO A 573       7.770  64.148  43.924  1.00  0.89           C  
ATOM   8638  CG  PRO A 573       7.029  65.435  43.724  1.00  0.89           C  
ATOM   8639  CD  PRO A 573       6.009  65.484  44.825  1.00  0.89           C  
ATOM   8640  HA  PRO A 573       6.235  62.637  43.603  1.00  0.89           H  
ATOM   8641 1HB  PRO A 573       8.605  64.221  44.633  1.00  0.89           H  
ATOM   8642 2HB  PRO A 573       8.177  63.779  42.987  1.00  0.89           H  
ATOM   8643 1HG  PRO A 573       7.732  66.282  43.744  1.00  0.89           H  
ATOM   8644 2HG  PRO A 573       6.574  65.438  42.717  1.00  0.89           H  
ATOM   8645 1HD  PRO A 573       6.401  65.996  45.712  1.00  0.89           H  
ATOM   8646 2HD  PRO A 573       5.128  65.977  44.392  1.00  0.89           H  
ATOM   8647  N   TYR A 574       7.602  60.986  44.967  1.00  0.83           N  
ATOM   8648  CA  TYR A 574       8.193  59.947  45.797  1.00  0.83           C  
ATOM   8649  C   TYR A 574       9.712  60.001  45.869  1.00  0.83           C  
ATOM   8650  O   TYR A 574      10.374  60.465  44.939  1.00  0.83           O  
ATOM   8651  CB  TYR A 574       7.790  58.567  45.311  1.00  0.83           C  
ATOM   8652  CG  TYR A 574       6.368  58.215  45.512  1.00  0.83           C  
ATOM   8653  CD1 TYR A 574       5.582  58.992  46.319  1.00  0.83           C  
ATOM   8654  CD2 TYR A 574       5.850  57.082  44.911  1.00  0.83           C  
ATOM   8655  CE1 TYR A 574       4.278  58.657  46.530  1.00  0.83           C  
ATOM   8656  CE2 TYR A 574       4.544  56.742  45.124  1.00  0.83           C  
ATOM   8657  CZ  TYR A 574       3.761  57.528  45.931  1.00  0.83           C  
ATOM   8658  OH  TYR A 574       2.453  57.213  46.140  1.00  0.83           O  
ATOM   8659  H   TYR A 574       7.375  60.768  44.010  1.00  0.83           H  
ATOM   8660  HA  TYR A 574       7.821  60.076  46.813  1.00  0.83           H  
ATOM   8661 1HB  TYR A 574       8.021  58.461  44.260  1.00  0.83           H  
ATOM   8662 2HB  TYR A 574       8.383  57.854  45.853  1.00  0.83           H  
ATOM   8663  HD1 TYR A 574       5.995  59.880  46.785  1.00  0.83           H  
ATOM   8664  HD2 TYR A 574       6.478  56.463  44.271  1.00  0.83           H  
ATOM   8665  HE1 TYR A 574       3.647  59.282  47.165  1.00  0.83           H  
ATOM   8666  HE2 TYR A 574       4.127  55.856  44.650  1.00  0.83           H  
ATOM   8667  HH  TYR A 574       1.913  57.979  45.854  1.00  0.83           H  
ATOM   8668  N   ASN A 575      10.257  59.511  46.981  1.00  0.81           N  
ATOM   8669  CA  ASN A 575      11.700  59.345  47.165  1.00  0.81           C  
ATOM   8670  C   ASN A 575      12.077  57.858  47.105  1.00  0.81           C  
ATOM   8671  O   ASN A 575      11.245  57.006  47.431  1.00  0.81           O  
ATOM   8672  CB  ASN A 575      12.140  59.952  48.483  1.00  0.81           C  
ATOM   8673  CG  ASN A 575      11.982  61.455  48.525  1.00  0.81           C  
ATOM   8674  OD1 ASN A 575      12.277  62.150  47.546  1.00  0.81           O  
ATOM   8675  ND2 ASN A 575      11.533  61.969  49.646  1.00  0.81           N  
ATOM   8676  H   ASN A 575       9.625  59.196  47.718  1.00  0.81           H  
ATOM   8677  HA  ASN A 575      12.220  59.849  46.349  1.00  0.81           H  
ATOM   8678 1HB  ASN A 575      11.551  59.515  49.293  1.00  0.81           H  
ATOM   8679 2HB  ASN A 575      13.185  59.700  48.668  1.00  0.81           H  
ATOM   8680 1HD2 ASN A 575      11.411  62.960  49.729  1.00  0.81           H  
ATOM   8681 2HD2 ASN A 575      11.310  61.373  50.417  1.00  0.81           H  
ATOM   8682  N   ILE A 576      13.338  57.537  46.748  1.00  0.82           N  
ATOM   8683  CA  ILE A 576      13.773  56.128  46.786  1.00  0.82           C  
ATOM   8684  C   ILE A 576      14.803  55.862  47.868  1.00  0.82           C  
ATOM   8685  O   ILE A 576      15.905  56.420  47.874  1.00  0.82           O  
ATOM   8686  CB  ILE A 576      14.430  55.632  45.475  1.00  0.82           C  
ATOM   8687  CG1 ILE A 576      13.531  55.764  44.369  1.00  0.82           C  
ATOM   8688  CG2 ILE A 576      14.840  54.143  45.623  1.00  0.82           C  
ATOM   8689  CD1 ILE A 576      14.144  55.437  43.038  1.00  0.82           C  
ATOM   8690  H   ILE A 576      13.985  58.260  46.468  1.00  0.82           H  
ATOM   8691  HA  ILE A 576      12.908  55.502  46.993  1.00  0.82           H  
ATOM   8692  HB  ILE A 576      15.316  56.230  45.258  1.00  0.82           H  
ATOM   8693 1HG1 ILE A 576      12.708  55.143  44.512  1.00  0.82           H  
ATOM   8694 2HG1 ILE A 576      13.204  56.764  44.377  1.00  0.82           H  
ATOM   8695 1HG2 ILE A 576      15.305  53.803  44.702  1.00  0.82           H  
ATOM   8696 2HG2 ILE A 576      15.543  54.035  46.432  1.00  0.82           H  
ATOM   8697 3HG2 ILE A 576      13.959  53.538  45.830  1.00  0.82           H  
ATOM   8698 1HD1 ILE A 576      13.405  55.571  42.253  1.00  0.82           H  
ATOM   8699 2HD1 ILE A 576      14.986  56.094  42.862  1.00  0.82           H  
ATOM   8700 3HD1 ILE A 576      14.476  54.406  43.042  1.00  0.82           H  
ATOM   8701  N   ASP A 577      14.479  54.960  48.767  1.00  0.87           N  
ATOM   8702  CA  ASP A 577      15.410  54.603  49.794  1.00  0.87           C  
ATOM   8703  C   ASP A 577      16.310  53.524  49.236  1.00  0.87           C  
ATOM   8704  O   ASP A 577      16.039  52.317  49.331  1.00  0.87           O  
ATOM   8705  CB  ASP A 577      14.688  54.167  51.057  1.00  0.87           C  
ATOM   8706  CG  ASP A 577      15.635  53.827  52.200  1.00  0.87           C  
ATOM   8707  OD1 ASP A 577      16.834  53.602  51.951  1.00  0.87           O  
ATOM   8708  OD2 ASP A 577      15.161  53.783  53.337  1.00  0.87           O  
ATOM   8709  H   ASP A 577      13.574  54.514  48.734  1.00  0.87           H  
ATOM   8710  HA  ASP A 577      16.022  55.472  50.038  1.00  0.87           H  
ATOM   8711 1HB  ASP A 577      14.013  54.962  51.380  1.00  0.87           H  
ATOM   8712 2HB  ASP A 577      14.072  53.289  50.833  1.00  0.87           H  
ATOM   8713  N   THR A 578      17.425  53.982  48.703  1.00  0.94           N  
ATOM   8714  CA  THR A 578      18.369  53.124  48.017  1.00  0.94           C  
ATOM   8715  C   THR A 578      19.101  52.152  48.954  1.00  0.94           C  
ATOM   8716  O   THR A 578      19.831  51.280  48.470  1.00  0.94           O  
ATOM   8717  CB  THR A 578      19.373  53.970  47.201  1.00  0.94           C  
ATOM   8718  OG1 THR A 578      20.080  54.865  48.072  1.00  0.94           O  
ATOM   8719  CG2 THR A 578      18.624  54.774  46.115  1.00  0.94           C  
ATOM   8720  H   THR A 578      17.532  54.998  48.683  1.00  0.94           H  
ATOM   8721  HA  THR A 578      17.806  52.526  47.304  1.00  0.94           H  
ATOM   8722  HB  THR A 578      20.093  53.309  46.719  1.00  0.94           H  
ATOM   8723  HG1 THR A 578      20.534  54.359  48.749  1.00  0.94           H  
ATOM   8724 1HG2 THR A 578      19.335  55.363  45.535  1.00  0.94           H  
ATOM   8725 2HG2 THR A 578      18.096  54.091  45.450  1.00  0.94           H  
ATOM   8726 3HG2 THR A 578      17.905  55.441  46.585  1.00  0.94           H  
ATOM   8727  N   SER A 579      18.936  52.292  50.285  1.00  1.01           N  
ATOM   8728  CA  SER A 579      19.574  51.349  51.205  1.00  1.01           C  
ATOM   8729  C   SER A 579      18.707  50.094  51.378  1.00  1.01           C  
ATOM   8730  O   SER A 579      19.143  49.105  51.971  1.00  1.01           O  
ATOM   8731  CB  SER A 579      19.872  51.978  52.564  1.00  1.01           C  
ATOM   8732  OG  SER A 579      18.711  52.219  53.325  1.00  1.01           O  
ATOM   8733  H   SER A 579      18.299  53.006  50.677  1.00  1.01           H  
ATOM   8734  HA  SER A 579      20.525  51.039  50.769  1.00  1.01           H  
ATOM   8735 1HB  SER A 579      20.540  51.324  53.121  1.00  1.01           H  
ATOM   8736 2HB  SER A 579      20.397  52.918  52.408  1.00  1.01           H  
ATOM   8737  HG  SER A 579      18.103  52.747  52.762  1.00  1.01           H  
ATOM   8738  N   LYS A 580      17.462  50.151  50.878  1.00  1.07           N  
ATOM   8739  CA  LYS A 580      16.516  49.044  50.987  1.00  1.07           C  
ATOM   8740  C   LYS A 580      16.206  48.488  49.600  1.00  1.07           C  
ATOM   8741  O   LYS A 580      15.971  47.292  49.428  1.00  1.07           O  
ATOM   8742  CB  LYS A 580      15.235  49.521  51.671  1.00  1.07           C  
ATOM   8743  CG  LYS A 580      15.426  49.957  53.119  1.00  1.07           C  
ATOM   8744  CD  LYS A 580      14.134  50.491  53.710  1.00  1.07           C  
ATOM   8745  CE  LYS A 580      14.305  50.895  55.172  1.00  1.07           C  
ATOM   8746  NZ  LYS A 580      15.397  51.904  55.334  1.00  1.07           N  
ATOM   8747  H   LYS A 580      17.152  50.999  50.410  1.00  1.07           H  
ATOM   8748  HA  LYS A 580      16.965  48.248  51.579  1.00  1.07           H  
ATOM   8749 1HB  LYS A 580      14.833  50.379  51.121  1.00  1.07           H  
ATOM   8750 2HB  LYS A 580      14.483  48.731  51.641  1.00  1.07           H  
ATOM   8751 1HG  LYS A 580      15.785  49.120  53.716  1.00  1.07           H  
ATOM   8752 2HG  LYS A 580      16.174  50.756  53.156  1.00  1.07           H  
ATOM   8753 1HD  LYS A 580      13.821  51.372  53.141  1.00  1.07           H  
ATOM   8754 2HD  LYS A 580      13.352  49.735  53.632  1.00  1.07           H  
ATOM   8755 1HE  LYS A 580      13.371  51.335  55.516  1.00  1.07           H  
ATOM   8756 2HE  LYS A 580      14.531  50.020  55.781  1.00  1.07           H  
ATOM   8757 1HZ  LYS A 580      15.484  52.183  56.290  1.00  1.07           H  
ATOM   8758 2HZ  LYS A 580      16.268  51.505  55.021  1.00  1.07           H  
ATOM   8759 3HZ  LYS A 580      15.200  52.725  54.751  1.00  1.07           H  
ATOM   8760  N   CYS A 581      16.232  49.362  48.595  1.00  1.12           N  
ATOM   8761  CA  CYS A 581      15.912  48.949  47.238  1.00  1.12           C  
ATOM   8762  C   CYS A 581      16.868  47.847  46.822  1.00  1.12           C  
ATOM   8763  O   CYS A 581      18.087  47.994  46.938  1.00  1.12           O  
ATOM   8764  CB  CYS A 581      16.030  50.122  46.253  1.00  1.12           C  
ATOM   8765  SG  CYS A 581      15.574  49.732  44.543  1.00  1.12           S  
ATOM   8766  H   CYS A 581      16.418  50.344  48.789  1.00  1.12           H  
ATOM   8767  HA  CYS A 581      14.895  48.563  47.212  1.00  1.12           H  
ATOM   8768 1HB  CYS A 581      15.413  50.948  46.590  1.00  1.12           H  
ATOM   8769 2HB  CYS A 581      17.059  50.474  46.250  1.00  1.12           H  
ATOM   8770  HG  CYS A 581      15.664  50.982  44.094  1.00  1.12           H  
ATOM   8771  N   ILE A 582      16.318  46.764  46.272  1.00  1.14           N  
ATOM   8772  CA  ILE A 582      17.120  45.614  45.852  1.00  1.14           C  
ATOM   8773  C   ILE A 582      17.549  45.732  44.399  1.00  1.14           C  
ATOM   8774  O   ILE A 582      18.052  44.785  43.801  1.00  1.14           O  
ATOM   8775  CB  ILE A 582      16.346  44.307  46.034  1.00  1.14           C  
ATOM   8776  CG1 ILE A 582      15.133  44.314  45.111  1.00  1.14           C  
ATOM   8777  CG2 ILE A 582      15.942  44.160  47.487  1.00  1.14           C  
ATOM   8778  CD1 ILE A 582      14.446  42.983  45.015  1.00  1.14           C  
ATOM   8779  H   ILE A 582      15.312  46.718  46.196  1.00  1.14           H  
ATOM   8780  HA  ILE A 582      18.015  45.575  46.470  1.00  1.14           H  
ATOM   8781  HB  ILE A 582      16.973  43.465  45.743  1.00  1.14           H  
ATOM   8782 1HG1 ILE A 582      14.414  45.057  45.463  1.00  1.14           H  
ATOM   8783 2HG1 ILE A 582      15.464  44.599  44.119  1.00  1.14           H  
ATOM   8784 1HG2 ILE A 582      15.389  43.232  47.626  1.00  1.14           H  
ATOM   8785 2HG2 ILE A 582      16.834  44.148  48.112  1.00  1.14           H  
ATOM   8786 3HG2 ILE A 582      15.326  44.996  47.772  1.00  1.14           H  
ATOM   8787 1HD1 ILE A 582      13.612  43.055  44.330  1.00  1.14           H  
ATOM   8788 2HD1 ILE A 582      15.153  42.242  44.643  1.00  1.14           H  
ATOM   8789 3HD1 ILE A 582      14.089  42.684  45.999  1.00  1.14           H  
ATOM   8790  N   LYS A 583      17.339  46.921  43.858  1.00  1.12           N  
ATOM   8791  CA  LYS A 583      17.746  47.330  42.527  1.00  1.12           C  
ATOM   8792  C   LYS A 583      17.155  46.486  41.402  1.00  1.12           C  
ATOM   8793  O   LYS A 583      17.771  46.275  40.360  1.00  1.12           O  
ATOM   8794  CB  LYS A 583      19.270  47.326  42.537  1.00  1.12           C  
ATOM   8795  CG  LYS A 583      19.809  48.313  43.601  1.00  1.12           C  
ATOM   8796  CD  LYS A 583      21.286  48.246  43.730  1.00  1.12           C  
ATOM   8797  CE  LYS A 583      21.842  49.323  44.667  1.00  1.12           C  
ATOM   8798  NZ  LYS A 583      21.500  49.068  46.105  1.00  1.12           N  
ATOM   8799  H   LYS A 583      16.900  47.612  44.446  1.00  1.12           H  
ATOM   8800  HA  LYS A 583      17.405  48.352  42.383  1.00  1.12           H  
ATOM   8801 1HB  LYS A 583      19.656  46.338  42.753  1.00  1.12           H  
ATOM   8802 2HB  LYS A 583      19.660  47.611  41.567  1.00  1.12           H  
ATOM   8803 1HG  LYS A 583      19.537  49.327  43.313  1.00  1.12           H  
ATOM   8804 2HG  LYS A 583      19.362  48.104  44.570  1.00  1.12           H  
ATOM   8805 1HD  LYS A 583      21.540  47.274  44.145  1.00  1.12           H  
ATOM   8806 2HD  LYS A 583      21.749  48.338  42.751  1.00  1.12           H  
ATOM   8807 1HE  LYS A 583      22.925  49.353  44.557  1.00  1.12           H  
ATOM   8808 2HE  LYS A 583      21.432  50.292  44.375  1.00  1.12           H  
ATOM   8809 1HZ  LYS A 583      21.895  49.807  46.667  1.00  1.12           H  
ATOM   8810 2HZ  LYS A 583      20.486  49.050  46.227  1.00  1.12           H  
ATOM   8811 3HZ  LYS A 583      21.886  48.183  46.393  1.00  1.12           H  
ATOM   8812  N   CYS A 584      15.912  46.061  41.601  1.00  1.07           N  
ATOM   8813  CA  CYS A 584      15.157  45.282  40.628  1.00  1.07           C  
ATOM   8814  C   CYS A 584      14.747  46.052  39.362  1.00  1.07           C  
ATOM   8815  O   CYS A 584      14.522  45.452  38.303  1.00  1.07           O  
ATOM   8816  CB  CYS A 584      13.909  44.746  41.324  1.00  1.07           C  
ATOM   8817  SG  CYS A 584      12.817  46.060  41.926  1.00  1.07           S  
ATOM   8818  H   CYS A 584      15.483  46.275  42.487  1.00  1.07           H  
ATOM   8819  HA  CYS A 584      15.777  44.436  40.333  1.00  1.07           H  
ATOM   8820 1HB  CYS A 584      13.342  44.125  40.633  1.00  1.07           H  
ATOM   8821 2HB  CYS A 584      14.196  44.123  42.161  1.00  1.07           H  
ATOM   8822  HG  CYS A 584      12.563  46.583  40.705  1.00  1.07           H  
ATOM   8823  N   GLY A 585      14.629  47.379  39.477  1.00  0.99           N  
ATOM   8824  CA  GLY A 585      14.230  48.247  38.363  1.00  0.99           C  
ATOM   8825  C   GLY A 585      12.712  48.283  38.131  1.00  0.99           C  
ATOM   8826  O   GLY A 585      12.225  49.004  37.253  1.00  0.99           O  
ATOM   8827  H   GLY A 585      14.845  47.802  40.368  1.00  0.99           H  
ATOM   8828 1HA  GLY A 585      14.582  49.257  38.563  1.00  0.99           H  
ATOM   8829 2HA  GLY A 585      14.732  47.918  37.454  1.00  0.99           H  
ATOM   8830  N   ALA A 586      11.961  47.567  38.976  1.00  0.91           N  
ATOM   8831  CA  ALA A 586      10.505  47.468  38.858  1.00  0.91           C  
ATOM   8832  C   ALA A 586       9.860  48.833  38.903  1.00  0.91           C  
ATOM   8833  O   ALA A 586       8.881  49.082  38.212  1.00  0.91           O  
ATOM   8834  CB  ALA A 586       9.930  46.614  39.980  1.00  0.91           C  
ATOM   8835  H   ALA A 586      12.429  47.026  39.686  1.00  0.91           H  
ATOM   8836  HA  ALA A 586      10.274  47.009  37.894  1.00  0.91           H  
ATOM   8837 1HB  ALA A 586       8.848  46.538  39.859  1.00  0.91           H  
ATOM   8838 2HB  ALA A 586      10.367  45.616  39.944  1.00  0.91           H  
ATOM   8839 3HB  ALA A 586      10.146  47.072  40.942  1.00  0.91           H  
ATOM   8840  N   CYS A 587      10.437  49.732  39.687  1.00  0.83           N  
ATOM   8841  CA  CYS A 587       9.922  51.076  39.847  1.00  0.83           C  
ATOM   8842  C   CYS A 587       9.904  51.838  38.527  1.00  0.83           C  
ATOM   8843  O   CYS A 587       9.034  52.685  38.290  1.00  0.83           O  
ATOM   8844  CB  CYS A 587      10.771  51.838  40.842  1.00  0.83           C  
ATOM   8845  SG  CYS A 587      10.110  53.438  41.259  1.00  0.83           S  
ATOM   8846  H   CYS A 587      11.256  49.461  40.208  1.00  0.83           H  
ATOM   8847  HA  CYS A 587       8.908  51.006  40.234  1.00  0.83           H  
ATOM   8848 1HB  CYS A 587      10.874  51.258  41.761  1.00  0.83           H  
ATOM   8849 2HB  CYS A 587      11.766  51.984  40.429  1.00  0.83           H  
ATOM   8850  N   ILE A 588      10.899  51.585  37.675  1.00  0.77           N  
ATOM   8851  CA  ILE A 588      10.976  52.310  36.424  1.00  0.77           C  
ATOM   8852  C   ILE A 588       9.838  51.881  35.534  1.00  0.77           C  
ATOM   8853  O   ILE A 588       9.132  52.708  34.956  1.00  0.77           O  
ATOM   8854  CB  ILE A 588      12.295  52.048  35.681  1.00  0.77           C  
ATOM   8855  CG1 ILE A 588      13.463  52.606  36.462  1.00  0.77           C  
ATOM   8856  CG2 ILE A 588      12.234  52.685  34.310  1.00  0.77           C  
ATOM   8857  CD1 ILE A 588      14.797  52.192  35.929  1.00  0.77           C  
ATOM   8858  H   ILE A 588      11.565  50.841  37.859  1.00  0.77           H  
ATOM   8859  HA  ILE A 588      10.879  53.371  36.615  1.00  0.77           H  
ATOM   8860  HB  ILE A 588      12.447  50.975  35.574  1.00  0.77           H  
ATOM   8861 1HG1 ILE A 588      13.409  53.667  36.435  1.00  0.77           H  
ATOM   8862 2HG1 ILE A 588      13.387  52.277  37.499  1.00  0.77           H  
ATOM   8863 1HG2 ILE A 588      13.162  52.492  33.779  1.00  0.77           H  
ATOM   8864 2HG2 ILE A 588      11.402  52.261  33.751  1.00  0.77           H  
ATOM   8865 3HG2 ILE A 588      12.091  53.761  34.416  1.00  0.77           H  
ATOM   8866 1HD1 ILE A 588      15.577  52.641  36.527  1.00  0.77           H  
ATOM   8867 2HD1 ILE A 588      14.879  51.106  35.963  1.00  0.77           H  
ATOM   8868 3HD1 ILE A 588      14.895  52.532  34.902  1.00  0.77           H  
ATOM   8869  N   GLU A 589       9.662  50.567  35.431  1.00  0.72           N  
ATOM   8870  CA  GLU A 589       8.599  50.023  34.595  1.00  0.72           C  
ATOM   8871  C   GLU A 589       7.219  50.389  35.147  1.00  0.72           C  
ATOM   8872  O   GLU A 589       6.282  50.670  34.397  1.00  0.72           O  
ATOM   8873  CB  GLU A 589       8.736  48.500  34.496  1.00  0.72           C  
ATOM   8874  CG  GLU A 589       9.964  48.029  33.711  1.00  0.72           C  
ATOM   8875  CD  GLU A 589      10.089  46.516  33.624  1.00  0.72           C  
ATOM   8876  OE1 GLU A 589       9.308  45.829  34.241  1.00  0.72           O  
ATOM   8877  OE2 GLU A 589      10.966  46.056  32.930  1.00  0.72           O  
ATOM   8878  H   GLU A 589      10.289  49.952  35.957  1.00  0.72           H  
ATOM   8879  HA  GLU A 589       8.692  50.451  33.598  1.00  0.72           H  
ATOM   8880 1HB  GLU A 589       8.802  48.078  35.503  1.00  0.72           H  
ATOM   8881 2HB  GLU A 589       7.848  48.083  34.022  1.00  0.72           H  
ATOM   8882 1HG  GLU A 589       9.917  48.438  32.703  1.00  0.72           H  
ATOM   8883 2HG  GLU A 589      10.855  48.433  34.196  1.00  0.72           H  
ATOM   8884  N   ALA A 590       7.110  50.363  36.473  1.00  0.69           N  
ATOM   8885  CA  ALA A 590       5.893  50.643  37.211  1.00  0.69           C  
ATOM   8886  C   ALA A 590       5.354  52.064  37.060  1.00  0.69           C  
ATOM   8887  O   ALA A 590       4.142  52.253  36.980  1.00  0.69           O  
ATOM   8888  CB  ALA A 590       6.164  50.382  38.669  1.00  0.69           C  
ATOM   8889  H   ALA A 590       7.926  50.098  37.017  1.00  0.69           H  
ATOM   8890  HA  ALA A 590       5.125  49.957  36.853  1.00  0.69           H  
ATOM   8891 1HB  ALA A 590       5.295  50.531  39.245  1.00  0.69           H  
ATOM   8892 2HB  ALA A 590       6.504  49.362  38.794  1.00  0.69           H  
ATOM   8893 3HB  ALA A 590       6.931  51.065  39.003  1.00  0.69           H  
ATOM   8894  N   CYS A 591       6.229  53.070  37.036  1.00  0.68           N  
ATOM   8895  CA  CYS A 591       5.742  54.444  36.973  1.00  0.68           C  
ATOM   8896  C   CYS A 591       5.277  54.897  35.581  1.00  0.68           C  
ATOM   8897  O   CYS A 591       6.109  55.099  34.693  1.00  0.68           O  
ATOM   8898  CB  CYS A 591       6.810  55.402  37.437  1.00  0.68           C  
ATOM   8899  SG  CYS A 591       6.320  57.145  37.353  1.00  0.68           S  
ATOM   8900  H   CYS A 591       7.232  52.884  37.122  1.00  0.68           H  
ATOM   8901  HA  CYS A 591       4.943  54.496  37.697  1.00  0.68           H  
ATOM   8902 1HB  CYS A 591       7.043  55.166  38.473  1.00  0.68           H  
ATOM   8903 2HB  CYS A 591       7.716  55.256  36.846  1.00  0.68           H  
ATOM   8904  HG  CYS A 591       7.367  57.630  38.049  1.00  0.68           H  
ATOM   8905  N   PRO A 592       3.987  55.270  35.413  1.00  0.66           N  
ATOM   8906  CA  PRO A 592       3.355  55.644  34.158  1.00  0.66           C  
ATOM   8907  C   PRO A 592       3.862  56.966  33.596  1.00  0.66           C  
ATOM   8908  O   PRO A 592       3.597  57.294  32.441  1.00  0.66           O  
ATOM   8909  CB  PRO A 592       1.874  55.740  34.536  1.00  0.66           C  
ATOM   8910  CG  PRO A 592       1.864  56.068  35.992  1.00  0.66           C  
ATOM   8911  CD  PRO A 592       3.066  55.363  36.575  1.00  0.66           C  
ATOM   8912  HA  PRO A 592       3.517  54.835  33.430  1.00  0.66           H  
ATOM   8913 1HB  PRO A 592       1.385  56.517  33.928  1.00  0.66           H  
ATOM   8914 2HB  PRO A 592       1.369  54.789  34.311  1.00  0.66           H  
ATOM   8915 1HG  PRO A 592       1.912  57.141  36.107  1.00  0.66           H  
ATOM   8916 2HG  PRO A 592       0.917  55.750  36.443  1.00  0.66           H  
ATOM   8917 1HD  PRO A 592       3.466  56.007  37.370  1.00  0.66           H  
ATOM   8918 2HD  PRO A 592       2.791  54.360  36.929  1.00  0.66           H  
ATOM   8919  N   PHE A 593       4.578  57.734  34.412  1.00  0.66           N  
ATOM   8920  CA  PHE A 593       5.061  59.028  33.972  1.00  0.66           C  
ATOM   8921  C   PHE A 593       6.525  58.971  33.552  1.00  0.66           C  
ATOM   8922  O   PHE A 593       7.057  59.956  33.041  1.00  0.66           O  
ATOM   8923  CB  PHE A 593       4.927  60.036  35.111  1.00  0.66           C  
ATOM   8924  CG  PHE A 593       3.546  60.182  35.573  1.00  0.66           C  
ATOM   8925  CD1 PHE A 593       3.162  59.592  36.756  1.00  0.66           C  
ATOM   8926  CD2 PHE A 593       2.613  60.877  34.836  1.00  0.66           C  
ATOM   8927  CE1 PHE A 593       1.870  59.690  37.194  1.00  0.66           C  
ATOM   8928  CE2 PHE A 593       1.311  60.980  35.274  1.00  0.66           C  
ATOM   8929  CZ  PHE A 593       0.940  60.380  36.459  1.00  0.66           C  
ATOM   8930  H   PHE A 593       4.781  57.428  35.351  1.00  0.66           H  
ATOM   8931  HA  PHE A 593       4.464  59.358  33.121  1.00  0.66           H  
ATOM   8932 1HB  PHE A 593       5.547  59.740  35.952  1.00  0.66           H  
ATOM   8933 2HB  PHE A 593       5.269  61.007  34.773  1.00  0.66           H  
ATOM   8934  HD1 PHE A 593       3.897  59.037  37.336  1.00  0.66           H  
ATOM   8935  HD2 PHE A 593       2.915  61.342  33.897  1.00  0.66           H  
ATOM   8936  HE1 PHE A 593       1.584  59.220  38.113  1.00  0.66           H  
ATOM   8937  HE2 PHE A 593       0.577  61.531  34.686  1.00  0.66           H  
ATOM   8938  HZ  PHE A 593      -0.087  60.454  36.811  1.00  0.66           H  
ATOM   8939  N   GLY A 594       7.192  57.826  33.767  1.00  0.68           N  
ATOM   8940  CA  GLY A 594       8.605  57.723  33.400  1.00  0.68           C  
ATOM   8941  C   GLY A 594       9.511  58.553  34.313  1.00  0.68           C  
ATOM   8942  O   GLY A 594      10.585  58.989  33.904  1.00  0.68           O  
ATOM   8943  H   GLY A 594       6.719  57.006  34.153  1.00  0.68           H  
ATOM   8944 1HA  GLY A 594       8.907  56.675  33.445  1.00  0.68           H  
ATOM   8945 2HA  GLY A 594       8.732  58.045  32.368  1.00  0.68           H  
ATOM   8946  N   SER A 595       9.081  58.764  35.551  1.00  0.76           N  
ATOM   8947  CA  SER A 595       9.801  59.598  36.510  1.00  0.76           C  
ATOM   8948  C   SER A 595      11.024  58.953  37.152  1.00  0.76           C  
ATOM   8949  O   SER A 595      11.751  59.615  37.887  1.00  0.76           O  
ATOM   8950  CB  SER A 595       8.875  60.034  37.613  1.00  0.76           C  
ATOM   8951  OG  SER A 595       8.511  58.976  38.432  1.00  0.76           O  
ATOM   8952  H   SER A 595       8.200  58.355  35.818  1.00  0.76           H  
ATOM   8953  HA  SER A 595      10.140  60.489  35.978  1.00  0.76           H  
ATOM   8954 1HB  SER A 595       9.371  60.806  38.199  1.00  0.76           H  
ATOM   8955 2HB  SER A 595       7.988  60.464  37.186  1.00  0.76           H  
ATOM   8956  HG  SER A 595       9.341  58.579  38.719  1.00  0.76           H  
ATOM   8957  N   ILE A 596      11.235  57.663  36.931  1.00  0.89           N  
ATOM   8958  CA  ILE A 596      12.341  56.968  37.584  1.00  0.89           C  
ATOM   8959  C   ILE A 596      13.341  56.458  36.582  1.00  0.89           C  
ATOM   8960  O   ILE A 596      12.978  55.893  35.548  1.00  0.89           O  
ATOM   8961  CB  ILE A 596      11.860  55.816  38.463  1.00  0.89           C  
ATOM   8962  CG1 ILE A 596      10.924  56.354  39.421  1.00  0.89           C  
ATOM   8963  CG2 ILE A 596      13.033  55.121  39.192  1.00  0.89           C  
ATOM   8964  CD1 ILE A 596       9.551  56.156  39.049  1.00  0.89           C  
ATOM   8965  H   ILE A 596      10.621  57.160  36.304  1.00  0.89           H  
ATOM   8966  HA  ILE A 596      12.860  57.673  38.228  1.00  0.89           H  
ATOM   8967  HB  ILE A 596      11.335  55.105  37.862  1.00  0.89           H  
ATOM   8968 1HG1 ILE A 596      11.113  55.921  40.388  1.00  0.89           H  
ATOM   8969 2HG1 ILE A 596      11.081  57.409  39.473  1.00  0.89           H  
ATOM   8970 1HG2 ILE A 596      12.651  54.321  39.812  1.00  0.89           H  
ATOM   8971 2HG2 ILE A 596      13.734  54.711  38.483  1.00  0.89           H  
ATOM   8972 3HG2 ILE A 596      13.547  55.847  39.816  1.00  0.89           H  
ATOM   8973 1HD1 ILE A 596       8.897  56.603  39.798  1.00  0.89           H  
ATOM   8974 2HD1 ILE A 596       9.377  56.610  38.084  1.00  0.89           H  
ATOM   8975 3HD1 ILE A 596       9.354  55.095  38.982  1.00  0.89           H  
ATOM   8976  N   SER A 597      14.606  56.699  36.878  1.00  1.12           N  
ATOM   8977  CA  SER A 597      15.662  56.264  35.991  1.00  1.12           C  
ATOM   8978  C   SER A 597      16.840  55.694  36.758  1.00  1.12           C  
ATOM   8979  O   SER A 597      16.996  55.912  37.966  1.00  1.12           O  
ATOM   8980  CB  SER A 597      16.123  57.429  35.136  1.00  1.12           C  
ATOM   8981  OG  SER A 597      16.722  58.426  35.917  1.00  1.12           O  
ATOM   8982  H   SER A 597      14.818  57.181  37.754  1.00  1.12           H  
ATOM   8983  HA  SER A 597      15.271  55.480  35.341  1.00  1.12           H  
ATOM   8984 1HB  SER A 597      16.833  57.073  34.389  1.00  1.12           H  
ATOM   8985 2HB  SER A 597      15.267  57.845  34.603  1.00  1.12           H  
ATOM   8986  HG  SER A 597      17.489  58.012  36.332  1.00  1.12           H  
ATOM   8987  N   LYS A 598      17.680  54.962  36.039  1.00  1.44           N  
ATOM   8988  CA  LYS A 598      18.878  54.386  36.625  1.00  1.44           C  
ATOM   8989  C   LYS A 598      20.109  55.182  36.218  1.00  1.44           C  
ATOM   8990  O   LYS A 598      20.140  55.737  35.116  1.00  1.44           O  
ATOM   8991  CB  LYS A 598      19.023  52.933  36.178  1.00  1.44           C  
ATOM   8992  CG  LYS A 598      19.192  52.759  34.675  1.00  1.44           C  
ATOM   8993  CD  LYS A 598      19.276  51.290  34.282  1.00  1.44           C  
ATOM   8994  CE  LYS A 598      19.486  51.128  32.784  1.00  1.44           C  
ATOM   8995  NZ  LYS A 598      19.549  49.696  32.378  1.00  1.44           N  
ATOM   8996  H   LYS A 598      17.490  54.810  35.059  1.00  1.44           H  
ATOM   8997  HA  LYS A 598      18.796  54.418  37.709  1.00  1.44           H  
ATOM   8998 1HB  LYS A 598      19.879  52.482  36.680  1.00  1.44           H  
ATOM   8999 2HB  LYS A 598      18.147  52.376  36.474  1.00  1.44           H  
ATOM   9000 1HG  LYS A 598      18.347  53.214  34.159  1.00  1.44           H  
ATOM   9001 2HG  LYS A 598      20.106  53.263  34.357  1.00  1.44           H  
ATOM   9002 1HD  LYS A 598      20.119  50.838  34.789  1.00  1.44           H  
ATOM   9003 2HD  LYS A 598      18.365  50.772  34.583  1.00  1.44           H  
ATOM   9004 1HE  LYS A 598      18.663  51.609  32.256  1.00  1.44           H  
ATOM   9005 2HE  LYS A 598      20.419  51.616  32.502  1.00  1.44           H  
ATOM   9006 1HZ  LYS A 598      19.689  49.633  31.379  1.00  1.44           H  
ATOM   9007 2HZ  LYS A 598      20.318  49.241  32.854  1.00  1.44           H  
ATOM   9008 3HZ  LYS A 598      18.683  49.238  32.625  1.00  1.44           H  
ATOM   9009  N   ALA A 599      21.117  55.158  37.098  1.00  1.86           N  
ATOM   9010  CA  ALA A 599      22.445  55.778  36.956  1.00  1.86           C  
ATOM   9011  C   ALA A 599      22.631  56.831  38.048  1.00  1.86           C  
ATOM   9012  O   ALA A 599      23.327  56.592  39.035  1.00  1.86           O  
ATOM   9013  OXT ALA A 599      22.017  57.899  37.999  1.00  1.86           O  
ATOM   9014  CB  ALA A 599      22.671  56.420  35.587  1.00  1.86           C  
ATOM   9015  H   ALA A 599      20.925  54.668  37.973  1.00  1.86           H  
ATOM   9016  HA  ALA A 599      23.193  54.998  37.099  1.00  1.86           H  
ATOM   9017 1HB  ALA A 599      23.678  56.835  35.556  1.00  1.86           H  
ATOM   9018 2HB  ALA A 599      22.572  55.672  34.799  1.00  1.86           H  
ATOM   9019 3HB  ALA A 599      21.958  57.225  35.422  1.00  1.86           H  
TER    9020
ENDMDL

REMARK ID 488575 MODEL 5 2023-02-18_00000005_2_19
PFRMAT TS
TARGET 2023-02-18_00000005_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.303  -0.845  -4.275  1.00  4.17           N  
ATOM      2  CA  MET A   1       0.764  -1.305  -3.396  1.00  4.17           C  
ATOM      3  C   MET A   1       1.302  -0.162  -2.559  1.00  4.17           C  
ATOM      4  O   MET A   1       0.723   0.924  -2.507  1.00  4.17           O  
ATOM      5  CB  MET A   1       1.921  -1.910  -4.193  1.00  4.17           C  
ATOM      6  CG  MET A   1       2.687  -0.912  -5.070  1.00  4.17           C  
ATOM      7  SD  MET A   1       4.116  -1.652  -5.847  1.00  4.17           S  
ATOM      8  CE  MET A   1       5.179  -1.838  -4.408  1.00  4.17           C  
ATOM      9 1H   MET A   1      -0.515  -1.561  -4.955  1.00  4.17           H  
ATOM     10 2H   MET A   1      -1.127  -0.645  -3.727  1.00  4.17           H  
ATOM     11 3H   MET A   1      -0.004  -0.006  -4.751  1.00  4.17           H  
ATOM     12  HA  MET A   1       0.360  -2.056  -2.717  1.00  4.17           H  
ATOM     13 1HB  MET A   1       2.630  -2.391  -3.526  1.00  4.17           H  
ATOM     14 2HB  MET A   1       1.531  -2.685  -4.852  1.00  4.17           H  
ATOM     15 1HG  MET A   1       2.028  -0.539  -5.849  1.00  4.17           H  
ATOM     16 2HG  MET A   1       3.027  -0.061  -4.484  1.00  4.17           H  
ATOM     17 1HE  MET A   1       6.127  -2.280  -4.706  1.00  4.17           H  
ATOM     18 2HE  MET A   1       5.361  -0.866  -3.959  1.00  4.17           H  
ATOM     19 3HE  MET A   1       4.695  -2.478  -3.672  1.00  4.17           H  
ATOM     20  N   ALA A   2       2.431  -0.410  -1.915  1.00  3.19           N  
ATOM     21  CA  ALA A   2       3.115   0.590  -1.117  1.00  3.19           C  
ATOM     22  C   ALA A   2       4.598   0.292  -1.130  1.00  3.19           C  
ATOM     23  O   ALA A   2       5.007  -0.851  -1.333  1.00  3.19           O  
ATOM     24  CB  ALA A   2       2.590   0.603   0.307  1.00  3.19           C  
ATOM     25  H   ALA A   2       2.850  -1.325  -1.977  1.00  3.19           H  
ATOM     26  HA  ALA A   2       2.959   1.568  -1.572  1.00  3.19           H  
ATOM     27 1HB  ALA A   2       3.121   1.364   0.880  1.00  3.19           H  
ATOM     28 2HB  ALA A   2       1.523   0.831   0.299  1.00  3.19           H  
ATOM     29 3HB  ALA A   2       2.751  -0.370   0.763  1.00  3.19           H  
ATOM     30  N   TYR A   3       5.400   1.311  -0.878  1.00  2.32           N  
ATOM     31  CA  TYR A   3       6.842   1.147  -0.836  1.00  2.32           C  
ATOM     32  C   TYR A   3       7.376   1.417   0.557  1.00  2.32           C  
ATOM     33  O   TYR A   3       6.798   2.198   1.312  1.00  2.32           O  
ATOM     34  CB  TYR A   3       7.495   2.075  -1.853  1.00  2.32           C  
ATOM     35  CG  TYR A   3       7.171   1.719  -3.296  1.00  2.32           C  
ATOM     36  CD1 TYR A   3       5.992   2.170  -3.886  1.00  2.32           C  
ATOM     37  CD2 TYR A   3       8.063   0.956  -4.032  1.00  2.32           C  
ATOM     38  CE1 TYR A   3       5.716   1.853  -5.204  1.00  2.32           C  
ATOM     39  CE2 TYR A   3       7.788   0.644  -5.348  1.00  2.32           C  
ATOM     40  CZ  TYR A   3       6.623   1.087  -5.935  1.00  2.32           C  
ATOM     41  OH  TYR A   3       6.358   0.776  -7.250  1.00  2.32           O  
ATOM     42  H   TYR A   3       5.004   2.226  -0.717  1.00  2.32           H  
ATOM     43  HA  TYR A   3       7.091   0.118  -1.091  1.00  2.32           H  
ATOM     44 1HB  TYR A   3       7.173   3.101  -1.671  1.00  2.32           H  
ATOM     45 2HB  TYR A   3       8.579   2.046  -1.725  1.00  2.32           H  
ATOM     46  HD1 TYR A   3       5.289   2.771  -3.311  1.00  2.32           H  
ATOM     47  HD2 TYR A   3       8.986   0.605  -3.570  1.00  2.32           H  
ATOM     48  HE1 TYR A   3       4.794   2.202  -5.669  1.00  2.32           H  
ATOM     49  HE2 TYR A   3       8.493   0.045  -5.925  1.00  2.32           H  
ATOM     50  HH  TYR A   3       5.437   0.970  -7.444  1.00  2.32           H  
ATOM     51  N   LYS A   4       8.480   0.758   0.883  1.00  1.66           N  
ATOM     52  CA  LYS A   4       9.147   0.911   2.171  1.00  1.66           C  
ATOM     53  C   LYS A   4      10.205   1.999   2.104  1.00  1.66           C  
ATOM     54  O   LYS A   4      10.709   2.311   1.023  1.00  1.66           O  
ATOM     55  CB  LYS A   4       9.780  -0.422   2.575  1.00  1.66           C  
ATOM     56  CG  LYS A   4       8.786  -1.593   2.693  1.00  1.66           C  
ATOM     57  CD  LYS A   4       7.848  -1.395   3.879  1.00  1.66           C  
ATOM     58  CE  LYS A   4       6.961  -2.616   4.170  1.00  1.66           C  
ATOM     59  NZ  LYS A   4       5.931  -2.843   3.120  1.00  1.66           N  
ATOM     60  H   LYS A   4       8.880   0.126   0.204  1.00  1.66           H  
ATOM     61  HA  LYS A   4       8.411   1.197   2.925  1.00  1.66           H  
ATOM     62 1HB  LYS A   4      10.544  -0.701   1.851  1.00  1.66           H  
ATOM     63 2HB  LYS A   4      10.279  -0.314   3.541  1.00  1.66           H  
ATOM     64 1HG  LYS A   4       8.188  -1.651   1.784  1.00  1.66           H  
ATOM     65 2HG  LYS A   4       9.330  -2.518   2.799  1.00  1.66           H  
ATOM     66 1HD  LYS A   4       8.445  -1.208   4.761  1.00  1.66           H  
ATOM     67 2HD  LYS A   4       7.218  -0.525   3.698  1.00  1.66           H  
ATOM     68 1HE  LYS A   4       7.585  -3.499   4.243  1.00  1.66           H  
ATOM     69 2HE  LYS A   4       6.461  -2.460   5.128  1.00  1.66           H  
ATOM     70 1HZ  LYS A   4       5.379  -3.652   3.366  1.00  1.66           H  
ATOM     71 2HZ  LYS A   4       5.330  -2.028   3.054  1.00  1.66           H  
ATOM     72 3HZ  LYS A   4       6.383  -3.002   2.232  1.00  1.66           H  
ATOM     73  N   ARG A   5      10.549   2.571   3.258  1.00  1.21           N  
ATOM     74  CA  ARG A   5      11.624   3.562   3.314  1.00  1.21           C  
ATOM     75  C   ARG A   5      12.920   2.949   3.810  1.00  1.21           C  
ATOM     76  O   ARG A   5      13.995   3.519   3.618  1.00  1.21           O  
ATOM     77  CB  ARG A   5      11.266   4.732   4.208  1.00  1.21           C  
ATOM     78  CG  ARG A   5      11.156   4.408   5.685  1.00  1.21           C  
ATOM     79  CD  ARG A   5      10.806   5.622   6.470  1.00  1.21           C  
ATOM     80  NE  ARG A   5      10.430   5.331   7.849  1.00  1.21           N  
ATOM     81  CZ  ARG A   5      11.232   5.182   8.910  1.00  1.21           C  
ATOM     82  NH1 ARG A   5      12.538   5.248   8.850  1.00  1.21           N  
ATOM     83  NH2 ARG A   5      10.661   4.974  10.059  1.00  1.21           N  
ATOM     84  H   ARG A   5      10.088   2.271   4.117  1.00  1.21           H  
ATOM     85  HA  ARG A   5      11.791   3.946   2.308  1.00  1.21           H  
ATOM     86 1HB  ARG A   5      12.017   5.511   4.098  1.00  1.21           H  
ATOM     87 2HB  ARG A   5      10.311   5.149   3.890  1.00  1.21           H  
ATOM     88 1HG  ARG A   5      10.408   3.650   5.818  1.00  1.21           H  
ATOM     89 2HG  ARG A   5      12.109   4.034   6.052  1.00  1.21           H  
ATOM     90 1HD  ARG A   5      11.657   6.300   6.487  1.00  1.21           H  
ATOM     91 2HD  ARG A   5       9.960   6.116   5.994  1.00  1.21           H  
ATOM     92  HE  ARG A   5       9.426   5.259   8.058  1.00  1.21           H  
ATOM     93 1HH1 ARG A   5      13.008   5.414   7.973  1.00  1.21           H  
ATOM     94 2HH1 ARG A   5      13.060   5.135   9.735  1.00  1.21           H  
ATOM     95 1HH2 ARG A   5       9.630   4.959  10.076  1.00  1.21           H  
ATOM     96 2HH2 ARG A   5      11.254   4.887  10.894  1.00  1.21           H  
ATOM     97  N   SER A   6      12.818   1.777   4.425  1.00  0.94           N  
ATOM     98  CA  SER A   6      13.984   1.113   4.989  1.00  0.94           C  
ATOM     99  C   SER A   6      13.824  -0.397   4.970  1.00  0.94           C  
ATOM    100  O   SER A   6      12.706  -0.922   5.037  1.00  0.94           O  
ATOM    101  CB  SER A   6      14.249   1.628   6.390  1.00  0.94           C  
ATOM    102  OG  SER A   6      15.329   0.974   6.988  1.00  0.94           O  
ATOM    103  H   SER A   6      11.894   1.373   4.569  1.00  0.94           H  
ATOM    104  HA  SER A   6      14.848   1.357   4.373  1.00  0.94           H  
ATOM    105 1HB  SER A   6      14.463   2.695   6.337  1.00  0.94           H  
ATOM    106 2HB  SER A   6      13.375   1.507   6.979  1.00  0.94           H  
ATOM    107  HG  SER A   6      16.037   0.952   6.307  1.00  0.94           H  
ATOM    108  N   GLN A   7      14.952  -1.080   4.832  1.00  0.78           N  
ATOM    109  CA  GLN A   7      14.956  -2.534   4.784  1.00  0.78           C  
ATOM    110  C   GLN A   7      16.128  -3.077   5.576  1.00  0.78           C  
ATOM    111  O   GLN A   7      17.257  -2.591   5.472  1.00  0.78           O  
ATOM    112  CB  GLN A   7      15.027  -3.022   3.335  1.00  0.78           C  
ATOM    113  CG  GLN A   7      14.904  -4.514   3.159  1.00  0.78           C  
ATOM    114  CD  GLN A   7      14.984  -4.913   1.702  1.00  0.78           C  
ATOM    115  OE1 GLN A   7      16.036  -4.743   1.072  1.00  0.78           O  
ATOM    116  NE2 GLN A   7      13.895  -5.422   1.135  1.00  0.78           N  
ATOM    117  H   GLN A   7      15.827  -0.558   4.798  1.00  0.78           H  
ATOM    118  HA  GLN A   7      14.039  -2.901   5.237  1.00  0.78           H  
ATOM    119 1HB  GLN A   7      14.224  -2.561   2.759  1.00  0.78           H  
ATOM    120 2HB  GLN A   7      15.972  -2.712   2.891  1.00  0.78           H  
ATOM    121 1HG  GLN A   7      15.698  -5.000   3.699  1.00  0.78           H  
ATOM    122 2HG  GLN A   7      13.936  -4.837   3.553  1.00  0.78           H  
ATOM    123 1HE2 GLN A   7      13.912  -5.693   0.173  1.00  0.78           H  
ATOM    124 2HE2 GLN A   7      13.017  -5.552   1.658  1.00  0.78           H  
ATOM    125  N   ILE A   8      15.850  -4.078   6.385  1.00  0.70           N  
ATOM    126  CA  ILE A   8      16.861  -4.656   7.230  1.00  0.70           C  
ATOM    127  C   ILE A   8      17.148  -6.081   6.833  1.00  0.70           C  
ATOM    128  O   ILE A   8      16.231  -6.902   6.786  1.00  0.70           O  
ATOM    129  CB  ILE A   8      16.371  -4.626   8.677  1.00  0.70           C  
ATOM    130  CG1 ILE A   8      16.080  -3.215   9.036  1.00  0.70           C  
ATOM    131  CG2 ILE A   8      17.391  -5.226   9.561  1.00  0.70           C  
ATOM    132  CD1 ILE A   8      15.425  -3.053  10.304  1.00  0.70           C  
ATOM    133  H   ILE A   8      14.898  -4.425   6.433  1.00  0.70           H  
ATOM    134  HA  ILE A   8      17.775  -4.078   7.142  1.00  0.70           H  
ATOM    135  HB  ILE A   8      15.442  -5.183   8.761  1.00  0.70           H  
ATOM    136 1HG1 ILE A   8      16.987  -2.661   9.034  1.00  0.70           H  
ATOM    137 2HG1 ILE A   8      15.418  -2.797   8.283  1.00  0.70           H  
ATOM    138 1HG2 ILE A   8      17.061  -5.204  10.590  1.00  0.70           H  
ATOM    139 2HG2 ILE A   8      17.565  -6.250   9.259  1.00  0.70           H  
ATOM    140 3HG2 ILE A   8      18.305  -4.659   9.457  1.00  0.70           H  
ATOM    141 1HD1 ILE A   8      15.249  -2.026  10.433  1.00  0.70           H  
ATOM    142 2HD1 ILE A   8      14.473  -3.588  10.298  1.00  0.70           H  
ATOM    143 3HD1 ILE A   8      16.062  -3.423  11.100  1.00  0.70           H  
ATOM    144  N   LEU A   9      18.403  -6.378   6.522  1.00  0.67           N  
ATOM    145  CA  LEU A   9      18.755  -7.743   6.175  1.00  0.67           C  
ATOM    146  C   LEU A   9      19.472  -8.417   7.309  1.00  0.67           C  
ATOM    147  O   LEU A   9      20.463  -7.903   7.827  1.00  0.67           O  
ATOM    148  CB  LEU A   9      19.599  -7.820   4.905  1.00  0.67           C  
ATOM    149  CG  LEU A   9      18.803  -8.009   3.606  1.00  0.67           C  
ATOM    150  CD1 LEU A   9      17.934  -6.792   3.332  1.00  0.67           C  
ATOM    151  CD2 LEU A   9      19.761  -8.270   2.472  1.00  0.67           C  
ATOM    152  H   LEU A   9      19.115  -5.649   6.563  1.00  0.67           H  
ATOM    153  HA  LEU A   9      17.842  -8.287   5.981  1.00  0.67           H  
ATOM    154 1HB  LEU A   9      20.174  -6.900   4.813  1.00  0.67           H  
ATOM    155 2HB  LEU A   9      20.293  -8.653   4.999  1.00  0.67           H  
ATOM    156  HG  LEU A   9      18.146  -8.874   3.717  1.00  0.67           H  
ATOM    157 1HD1 LEU A   9      17.362  -6.951   2.416  1.00  0.67           H  
ATOM    158 2HD1 LEU A   9      17.256  -6.648   4.150  1.00  0.67           H  
ATOM    159 3HD1 LEU A   9      18.549  -5.913   3.216  1.00  0.67           H  
ATOM    160 1HD2 LEU A   9      19.185  -8.428   1.567  1.00  0.67           H  
ATOM    161 2HD2 LEU A   9      20.423  -7.419   2.337  1.00  0.67           H  
ATOM    162 3HD2 LEU A   9      20.357  -9.152   2.679  1.00  0.67           H  
ATOM    163  N   ILE A  10      18.978  -9.586   7.675  1.00  0.68           N  
ATOM    164  CA  ILE A  10      19.543 -10.340   8.777  1.00  0.68           C  
ATOM    165  C   ILE A  10      20.006 -11.692   8.298  1.00  0.68           C  
ATOM    166  O   ILE A  10      19.259 -12.402   7.624  1.00  0.68           O  
ATOM    167  CB  ILE A  10      18.522 -10.508   9.913  1.00  0.68           C  
ATOM    168  CG1 ILE A  10      18.075  -9.130  10.422  1.00  0.68           C  
ATOM    169  CG2 ILE A  10      19.136 -11.293  11.032  1.00  0.68           C  
ATOM    170  CD1 ILE A  10      16.983  -9.161  11.430  1.00  0.68           C  
ATOM    171  H   ILE A  10      18.148  -9.933   7.188  1.00  0.68           H  
ATOM    172  HA  ILE A  10      20.408  -9.808   9.171  1.00  0.68           H  
ATOM    173  HB  ILE A  10      17.645 -11.025   9.534  1.00  0.68           H  
ATOM    174 1HG1 ILE A  10      18.905  -8.645  10.845  1.00  0.68           H  
ATOM    175 2HG1 ILE A  10      17.723  -8.543   9.581  1.00  0.68           H  
ATOM    176 1HG2 ILE A  10      18.421 -11.420  11.844  1.00  0.68           H  
ATOM    177 2HG2 ILE A  10      19.423 -12.259  10.657  1.00  0.68           H  
ATOM    178 3HG2 ILE A  10      20.017 -10.773  11.404  1.00  0.68           H  
ATOM    179 1HD1 ILE A  10      16.753  -8.154  11.722  1.00  0.68           H  
ATOM    180 2HD1 ILE A  10      16.110  -9.616  10.997  1.00  0.68           H  
ATOM    181 3HD1 ILE A  10      17.301  -9.730  12.302  1.00  0.68           H  
ATOM    182  N   CYS A  11      21.231 -12.057   8.607  1.00  0.71           N  
ATOM    183  CA  CYS A  11      21.751 -13.342   8.168  1.00  0.71           C  
ATOM    184  C   CYS A  11      20.894 -14.512   8.692  1.00  0.71           C  
ATOM    185  O   CYS A  11      20.350 -14.446   9.793  1.00  0.71           O  
ATOM    186  CB  CYS A  11      23.185 -13.506   8.614  1.00  0.71           C  
ATOM    187  SG  CYS A  11      23.363 -13.593  10.388  1.00  0.71           S  
ATOM    188  H   CYS A  11      21.818 -11.427   9.162  1.00  0.71           H  
ATOM    189  HA  CYS A  11      21.738 -13.362   7.081  1.00  0.71           H  
ATOM    190 1HB  CYS A  11      23.612 -14.405   8.175  1.00  0.71           H  
ATOM    191 2HB  CYS A  11      23.759 -12.661   8.266  1.00  0.71           H  
ATOM    192  N   GLY A  12      20.824 -15.611   7.939  1.00  0.75           N  
ATOM    193  CA  GLY A  12      20.024 -16.761   8.341  1.00  0.75           C  
ATOM    194  C   GLY A  12      20.567 -18.109   7.886  1.00  0.75           C  
ATOM    195  O   GLY A  12      19.807 -19.065   7.703  1.00  0.75           O  
ATOM    196  H   GLY A  12      21.297 -15.636   7.041  1.00  0.75           H  
ATOM    197 1HA  GLY A  12      19.965 -16.767   9.424  1.00  0.75           H  
ATOM    198 2HA  GLY A  12      19.012 -16.640   7.971  1.00  0.75           H  
ATOM    199  N   GLY A  13      21.872 -18.189   7.695  1.00  0.80           N  
ATOM    200  CA  GLY A  13      22.532 -19.434   7.333  1.00  0.80           C  
ATOM    201  C   GLY A  13      22.733 -20.258   8.601  1.00  0.80           C  
ATOM    202  O   GLY A  13      22.187 -19.905   9.652  1.00  0.80           O  
ATOM    203  H   GLY A  13      22.421 -17.343   7.757  1.00  0.80           H  
ATOM    204 1HA  GLY A  13      21.941 -19.984   6.602  1.00  0.80           H  
ATOM    205 2HA  GLY A  13      23.495 -19.214   6.869  1.00  0.80           H  
ATOM    206  N   THR A  14      23.522 -21.329   8.523  1.00  0.85           N  
ATOM    207  CA  THR A  14      23.721 -22.228   9.667  1.00  0.85           C  
ATOM    208  C   THR A  14      24.344 -21.564  10.890  1.00  0.85           C  
ATOM    209  O   THR A  14      23.850 -21.738  12.008  1.00  0.85           O  
ATOM    210  CB  THR A  14      24.577 -23.450   9.273  1.00  0.85           C  
ATOM    211  OG1 THR A  14      23.885 -24.235   8.298  1.00  0.85           O  
ATOM    212  CG2 THR A  14      24.886 -24.312  10.474  1.00  0.85           C  
ATOM    213  H   THR A  14      23.953 -21.531   7.618  1.00  0.85           H  
ATOM    214  HA  THR A  14      22.744 -22.601   9.964  1.00  0.85           H  
ATOM    215  HB  THR A  14      25.501 -23.098   8.843  1.00  0.85           H  
ATOM    216  HG1 THR A  14      23.834 -23.747   7.448  1.00  0.85           H  
ATOM    217 1HG2 THR A  14      25.499 -25.158  10.165  1.00  0.85           H  
ATOM    218 2HG2 THR A  14      25.428 -23.722  11.215  1.00  0.85           H  
ATOM    219 3HG2 THR A  14      23.958 -24.675  10.910  1.00  0.85           H  
ATOM    220  N   GLY A  15      25.413 -20.791  10.693  1.00  0.88           N  
ATOM    221  CA  GLY A  15      26.080 -20.123  11.812  1.00  0.88           C  
ATOM    222  C   GLY A  15      25.104 -19.191  12.518  1.00  0.88           C  
ATOM    223  O   GLY A  15      24.887 -19.267  13.734  1.00  0.88           O  
ATOM    224  H   GLY A  15      25.764 -20.676   9.754  1.00  0.88           H  
ATOM    225 1HA  GLY A  15      26.455 -20.868  12.514  1.00  0.88           H  
ATOM    226 2HA  GLY A  15      26.935 -19.554  11.447  1.00  0.88           H  
ATOM    227  N   CYS A  16      24.504 -18.312  11.735  1.00  0.90           N  
ATOM    228  CA  CYS A  16      23.557 -17.351  12.253  1.00  0.90           C  
ATOM    229  C   CYS A  16      22.323 -17.976  12.881  1.00  0.90           C  
ATOM    230  O   CYS A  16      21.879 -17.525  13.944  1.00  0.90           O  
ATOM    231  CB  CYS A  16      23.160 -16.414  11.144  1.00  0.90           C  
ATOM    232  SG  CYS A  16      24.442 -15.273  10.710  1.00  0.90           S  
ATOM    233  H   CYS A  16      24.724 -18.311  10.752  1.00  0.90           H  
ATOM    234  HA  CYS A  16      24.066 -16.760  13.011  1.00  0.90           H  
ATOM    235 1HB  CYS A  16      22.909 -16.997  10.257  1.00  0.90           H  
ATOM    236 2HB  CYS A  16      22.280 -15.862  11.411  1.00  0.90           H  
ATOM    237  N   THR A  17      21.788 -19.037  12.289  1.00  0.90           N  
ATOM    238  CA  THR A  17      20.630 -19.690  12.868  1.00  0.90           C  
ATOM    239  C   THR A  17      21.010 -20.294  14.217  1.00  0.90           C  
ATOM    240  O   THR A  17      20.302 -20.119  15.210  1.00  0.90           O  
ATOM    241  CB  THR A  17      20.074 -20.771  11.935  1.00  0.90           C  
ATOM    242  OG1 THR A  17      19.673 -20.173  10.704  1.00  0.90           O  
ATOM    243  CG2 THR A  17      18.883 -21.439  12.573  1.00  0.90           C  
ATOM    244  H   THR A  17      22.161 -19.391  11.410  1.00  0.90           H  
ATOM    245  HA  THR A  17      19.851 -18.945  13.031  1.00  0.90           H  
ATOM    246  HB  THR A  17      20.849 -21.514  11.733  1.00  0.90           H  
ATOM    247  HG1 THR A  17      20.484 -19.968  10.181  1.00  0.90           H  
ATOM    248 1HG2 THR A  17      18.495 -22.199  11.909  1.00  0.90           H  
ATOM    249 2HG2 THR A  17      19.190 -21.900  13.512  1.00  0.90           H  
ATOM    250 3HG2 THR A  17      18.112 -20.699  12.768  1.00  0.90           H  
ATOM    251  N   SER A  18      22.170 -20.964  14.262  1.00  0.88           N  
ATOM    252  CA  SER A  18      22.683 -21.608  15.465  1.00  0.88           C  
ATOM    253  C   SER A  18      22.940 -20.582  16.571  1.00  0.88           C  
ATOM    254  O   SER A  18      22.826 -20.884  17.761  1.00  0.88           O  
ATOM    255  CB  SER A  18      23.980 -22.325  15.139  1.00  0.88           C  
ATOM    256  OG  SER A  18      23.764 -23.346  14.208  1.00  0.88           O  
ATOM    257  H   SER A  18      22.722 -21.065  13.411  1.00  0.88           H  
ATOM    258  HA  SER A  18      21.946 -22.329  15.819  1.00  0.88           H  
ATOM    259 1HB  SER A  18      24.700 -21.613  14.740  1.00  0.88           H  
ATOM    260 2HB  SER A  18      24.401 -22.740  16.050  1.00  0.88           H  
ATOM    261  HG  SER A  18      23.563 -22.874  13.366  1.00  0.88           H  
ATOM    262  N   SER A  19      23.233 -19.348  16.154  1.00  0.85           N  
ATOM    263  CA  SER A  19      23.527 -18.227  17.028  1.00  0.85           C  
ATOM    264  C   SER A  19      22.261 -17.486  17.497  1.00  0.85           C  
ATOM    265  O   SER A  19      22.364 -16.505  18.237  1.00  0.85           O  
ATOM    266  CB  SER A  19      24.449 -17.255  16.308  1.00  0.85           C  
ATOM    267  OG  SER A  19      25.668 -17.876  15.973  1.00  0.85           O  
ATOM    268  H   SER A  19      23.339 -19.198  15.152  1.00  0.85           H  
ATOM    269  HA  SER A  19      24.042 -18.610  17.908  1.00  0.85           H  
ATOM    270 1HB  SER A  19      23.964 -16.878  15.415  1.00  0.85           H  
ATOM    271 2HB  SER A  19      24.642 -16.412  16.957  1.00  0.85           H  
ATOM    272  HG  SER A  19      25.463 -18.487  15.226  1.00  0.85           H  
ATOM    273  N   GLY A  20      21.071 -17.934  17.062  1.00  0.80           N  
ATOM    274  CA  GLY A  20      19.816 -17.296  17.455  1.00  0.80           C  
ATOM    275  C   GLY A  20      19.349 -16.153  16.547  1.00  0.80           C  
ATOM    276  O   GLY A  20      18.456 -15.385  16.921  1.00  0.80           O  
ATOM    277  H   GLY A  20      21.023 -18.749  16.451  1.00  0.80           H  
ATOM    278 1HA  GLY A  20      19.041 -18.063  17.484  1.00  0.80           H  
ATOM    279 2HA  GLY A  20      19.915 -16.925  18.473  1.00  0.80           H  
ATOM    280  N   SER A  21      19.888 -16.064  15.335  1.00  0.76           N  
ATOM    281  CA  SER A  21      19.495 -14.994  14.428  1.00  0.76           C  
ATOM    282  C   SER A  21      18.001 -15.004  14.132  1.00  0.76           C  
ATOM    283  O   SER A  21      17.389 -13.951  13.998  1.00  0.76           O  
ATOM    284  CB  SER A  21      20.229 -15.075  13.128  1.00  0.76           C  
ATOM    285  OG  SER A  21      19.894 -13.990  12.351  1.00  0.76           O  
ATOM    286  H   SER A  21      20.607 -16.719  15.034  1.00  0.76           H  
ATOM    287  HA  SER A  21      19.743 -14.042  14.901  1.00  0.76           H  
ATOM    288 1HB  SER A  21      21.299 -15.082  13.310  1.00  0.76           H  
ATOM    289 2HB  SER A  21      19.964 -15.998  12.611  1.00  0.76           H  
ATOM    290  HG  SER A  21      20.063 -14.246  11.430  1.00  0.76           H  
ATOM    291  N   MET A  22      17.390 -16.182  14.036  1.00  0.72           N  
ATOM    292  CA  MET A  22      15.964 -16.237  13.733  1.00  0.72           C  
ATOM    293  C   MET A  22      15.138 -15.600  14.853  1.00  0.72           C  
ATOM    294  O   MET A  22      14.010 -15.149  14.632  1.00  0.72           O  
ATOM    295  CB  MET A  22      15.540 -17.669  13.462  1.00  0.72           C  
ATOM    296  CG  MET A  22      16.193 -18.226  12.215  1.00  0.72           C  
ATOM    297  SD  MET A  22      15.804 -17.253  10.738  1.00  0.72           S  
ATOM    298  CE  MET A  22      17.235 -16.192  10.686  1.00  0.72           C  
ATOM    299  H   MET A  22      17.922 -17.031  14.162  1.00  0.72           H  
ATOM    300  HA  MET A  22      15.784 -15.656  12.829  1.00  0.72           H  
ATOM    301 1HB  MET A  22      15.816 -18.300  14.306  1.00  0.72           H  
ATOM    302 2HB  MET A  22      14.458 -17.720  13.343  1.00  0.72           H  
ATOM    303 1HG  MET A  22      17.276 -18.240  12.346  1.00  0.72           H  
ATOM    304 2HG  MET A  22      15.857 -19.251  12.052  1.00  0.72           H  
ATOM    305 1HE  MET A  22      17.183 -15.540   9.826  1.00  0.72           H  
ATOM    306 2HE  MET A  22      17.271 -15.590  11.574  1.00  0.72           H  
ATOM    307 3HE  MET A  22      18.122 -16.802  10.633  1.00  0.72           H  
ATOM    308  N   VAL A  23      15.686 -15.570  16.070  1.00  0.68           N  
ATOM    309  CA  VAL A  23      14.988 -14.945  17.167  1.00  0.68           C  
ATOM    310  C   VAL A  23      15.087 -13.452  16.929  1.00  0.68           C  
ATOM    311  O   VAL A  23      14.096 -12.739  17.025  1.00  0.68           O  
ATOM    312  CB  VAL A  23      15.604 -15.321  18.523  1.00  0.68           C  
ATOM    313  CG1 VAL A  23      14.922 -14.527  19.632  1.00  0.68           C  
ATOM    314  CG2 VAL A  23      15.476 -16.816  18.734  1.00  0.68           C  
ATOM    315  H   VAL A  23      16.626 -15.913  16.231  1.00  0.68           H  
ATOM    316  HA  VAL A  23      13.940 -15.245  17.154  1.00  0.68           H  
ATOM    317  HB  VAL A  23      16.652 -15.045  18.531  1.00  0.68           H  
ATOM    318 1HG1 VAL A  23      15.369 -14.780  20.591  1.00  0.68           H  
ATOM    319 2HG1 VAL A  23      15.050 -13.464  19.441  1.00  0.68           H  
ATOM    320 3HG1 VAL A  23      13.857 -14.764  19.655  1.00  0.68           H  
ATOM    321 1HG2 VAL A  23      15.924 -17.086  19.690  1.00  0.68           H  
ATOM    322 2HG2 VAL A  23      14.424 -17.096  18.732  1.00  0.68           H  
ATOM    323 3HG2 VAL A  23      15.996 -17.338  17.928  1.00  0.68           H  
ATOM    324  N   LEU A  24      16.289 -12.994  16.556  1.00  0.65           N  
ATOM    325  CA  LEU A  24      16.541 -11.582  16.254  1.00  0.65           C  
ATOM    326  C   LEU A  24      15.541 -11.095  15.187  1.00  0.65           C  
ATOM    327  O   LEU A  24      14.963 -10.014  15.309  1.00  0.65           O  
ATOM    328  CB  LEU A  24      17.990 -11.409  15.743  1.00  0.65           C  
ATOM    329  CG  LEU A  24      18.505 -10.011  15.440  1.00  0.65           C  
ATOM    330  CD1 LEU A  24      18.531  -9.226  16.680  1.00  0.65           C  
ATOM    331  CD2 LEU A  24      19.905 -10.108  14.863  1.00  0.65           C  
ATOM    332  H   LEU A  24      17.055 -13.668  16.492  1.00  0.65           H  
ATOM    333  HA  LEU A  24      16.403 -11.000  17.163  1.00  0.65           H  
ATOM    334 1HB  LEU A  24      18.669 -11.873  16.456  1.00  0.65           H  
ATOM    335 2HB  LEU A  24      18.086 -11.924  14.816  1.00  0.65           H  
ATOM    336  HG  LEU A  24      17.835  -9.521  14.734  1.00  0.65           H  
ATOM    337 1HD1 LEU A  24      18.877  -8.218  16.476  1.00  0.65           H  
ATOM    338 2HD1 LEU A  24      17.569  -9.191  17.075  1.00  0.65           H  
ATOM    339 3HD1 LEU A  24      19.195  -9.706  17.386  1.00  0.65           H  
ATOM    340 1HD2 LEU A  24      20.279  -9.119  14.656  1.00  0.65           H  
ATOM    341 2HD2 LEU A  24      20.553 -10.593  15.593  1.00  0.65           H  
ATOM    342 3HD2 LEU A  24      19.887 -10.692  13.946  1.00  0.65           H  
ATOM    343  N   VAL A  25      15.307 -11.918  14.155  1.00  0.63           N  
ATOM    344  CA  VAL A  25      14.369 -11.556  13.088  1.00  0.63           C  
ATOM    345  C   VAL A  25      12.943 -11.407  13.608  1.00  0.63           C  
ATOM    346  O   VAL A  25      12.274 -10.401  13.342  1.00  0.63           O  
ATOM    347  CB  VAL A  25      14.325 -12.651  11.997  1.00  0.63           C  
ATOM    348  CG1 VAL A  25      13.212 -12.356  11.009  1.00  0.63           C  
ATOM    349  CG2 VAL A  25      15.651 -12.746  11.263  1.00  0.63           C  
ATOM    350  H   VAL A  25      15.835 -12.791  14.105  1.00  0.63           H  
ATOM    351  HA  VAL A  25      14.687 -10.611  12.654  1.00  0.63           H  
ATOM    352  HB  VAL A  25      14.107 -13.608  12.472  1.00  0.63           H  
ATOM    353 1HG1 VAL A  25      13.176 -13.148  10.261  1.00  0.63           H  
ATOM    354 2HG1 VAL A  25      12.260 -12.312  11.535  1.00  0.63           H  
ATOM    355 3HG1 VAL A  25      13.401 -11.409  10.521  1.00  0.63           H  
ATOM    356 1HG2 VAL A  25      15.599 -13.532  10.517  1.00  0.63           H  
ATOM    357 2HG2 VAL A  25      15.856 -11.818  10.781  1.00  0.63           H  
ATOM    358 3HG2 VAL A  25      16.446 -12.973  11.965  1.00  0.63           H  
ATOM    359  N   LYS A  26      12.472 -12.399  14.368  1.00  0.62           N  
ATOM    360  CA  LYS A  26      11.108 -12.352  14.877  1.00  0.62           C  
ATOM    361  C   LYS A  26      10.905 -11.226  15.879  1.00  0.62           C  
ATOM    362  O   LYS A  26       9.888 -10.522  15.838  1.00  0.62           O  
ATOM    363  CB  LYS A  26      10.765 -13.689  15.525  1.00  0.62           C  
ATOM    364  CG  LYS A  26      10.617 -14.836  14.527  1.00  0.62           C  
ATOM    365  CD  LYS A  26      10.337 -16.152  15.230  1.00  0.62           C  
ATOM    366  CE  LYS A  26      10.215 -17.296  14.235  1.00  0.62           C  
ATOM    367  NZ  LYS A  26       9.981 -18.600  14.916  1.00  0.62           N  
ATOM    368  H   LYS A  26      13.058 -13.213  14.571  1.00  0.62           H  
ATOM    369  HA  LYS A  26      10.435 -12.181  14.038  1.00  0.62           H  
ATOM    370 1HB  LYS A  26      11.563 -13.960  16.225  1.00  0.62           H  
ATOM    371 2HB  LYS A  26       9.843 -13.598  16.095  1.00  0.62           H  
ATOM    372 1HG  LYS A  26       9.803 -14.616  13.839  1.00  0.62           H  
ATOM    373 2HG  LYS A  26      11.539 -14.929  13.952  1.00  0.62           H  
ATOM    374 1HD  LYS A  26      11.160 -16.366  15.917  1.00  0.62           H  
ATOM    375 2HD  LYS A  26       9.415 -16.074  15.804  1.00  0.62           H  
ATOM    376 1HE  LYS A  26       9.385 -17.096  13.560  1.00  0.62           H  
ATOM    377 2HE  LYS A  26      11.137 -17.362  13.654  1.00  0.62           H  
ATOM    378 1HZ  LYS A  26       9.907 -19.335  14.227  1.00  0.62           H  
ATOM    379 2HZ  LYS A  26      10.755 -18.795  15.536  1.00  0.62           H  
ATOM    380 3HZ  LYS A  26       9.125 -18.553  15.450  1.00  0.62           H  
ATOM    381  N   GLU A  27      11.888 -11.027  16.755  1.00  0.61           N  
ATOM    382  CA  GLU A  27      11.792  -9.986  17.757  1.00  0.61           C  
ATOM    383  C   GLU A  27      11.826  -8.625  17.080  1.00  0.61           C  
ATOM    384  O   GLU A  27      11.100  -7.717  17.480  1.00  0.61           O  
ATOM    385  CB  GLU A  27      12.909 -10.132  18.789  1.00  0.61           C  
ATOM    386  CG  GLU A  27      12.806 -11.371  19.721  1.00  0.61           C  
ATOM    387  CD  GLU A  27      11.628 -11.378  20.662  1.00  0.61           C  
ATOM    388  OE1 GLU A  27      11.431 -10.408  21.349  1.00  0.61           O  
ATOM    389  OE2 GLU A  27      10.915 -12.371  20.700  1.00  0.61           O  
ATOM    390  H   GLU A  27      12.710 -11.625  16.740  1.00  0.61           H  
ATOM    391  HA  GLU A  27      10.843 -10.085  18.270  1.00  0.61           H  
ATOM    392 1HB  GLU A  27      13.854 -10.234  18.263  1.00  0.61           H  
ATOM    393 2HB  GLU A  27      12.955  -9.239  19.411  1.00  0.61           H  
ATOM    394 1HG  GLU A  27      12.731 -12.255  19.093  1.00  0.61           H  
ATOM    395 2HG  GLU A  27      13.713 -11.458  20.295  1.00  0.61           H  
ATOM    396  N   LEU A  28      12.620  -8.485  16.013  1.00  0.61           N  
ATOM    397  CA  LEU A  28      12.676  -7.220  15.305  1.00  0.61           C  
ATOM    398  C   LEU A  28      11.332  -6.898  14.739  1.00  0.61           C  
ATOM    399  O   LEU A  28      10.838  -5.791  14.934  1.00  0.61           O  
ATOM    400  CB  LEU A  28      13.745  -7.220  14.219  1.00  0.61           C  
ATOM    401  CG  LEU A  28      13.815  -5.959  13.384  1.00  0.61           C  
ATOM    402  CD1 LEU A  28      14.096  -4.757  14.237  1.00  0.61           C  
ATOM    403  CD2 LEU A  28      14.892  -6.136  12.395  1.00  0.61           C  
ATOM    404  H   LEU A  28      13.228  -9.245  15.711  1.00  0.61           H  
ATOM    405  HA  LEU A  28      12.916  -6.436  15.999  1.00  0.61           H  
ATOM    406 1HB  LEU A  28      14.715  -7.374  14.689  1.00  0.61           H  
ATOM    407 2HB  LEU A  28      13.557  -8.060  13.545  1.00  0.61           H  
ATOM    408  HG  LEU A  28      12.864  -5.803  12.893  1.00  0.61           H  
ATOM    409 1HD1 LEU A  28      14.139  -3.867  13.607  1.00  0.61           H  
ATOM    410 2HD1 LEU A  28      13.300  -4.641  14.975  1.00  0.61           H  
ATOM    411 3HD1 LEU A  28      15.046  -4.890  14.739  1.00  0.61           H  
ATOM    412 1HD2 LEU A  28      14.946  -5.278  11.790  1.00  0.61           H  
ATOM    413 2HD2 LEU A  28      15.839  -6.281  12.910  1.00  0.61           H  
ATOM    414 3HD2 LEU A  28      14.678  -6.995  11.785  1.00  0.61           H  
ATOM    415  N   LYS A  29      10.698  -7.855  14.076  1.00  0.62           N  
ATOM    416  CA  LYS A  29       9.399  -7.555  13.513  1.00  0.62           C  
ATOM    417  C   LYS A  29       8.419  -7.136  14.618  1.00  0.62           C  
ATOM    418  O   LYS A  29       7.655  -6.185  14.438  1.00  0.62           O  
ATOM    419  CB  LYS A  29       8.897  -8.761  12.727  1.00  0.62           C  
ATOM    420  CG  LYS A  29       9.678  -9.002  11.415  1.00  0.62           C  
ATOM    421  CD  LYS A  29       9.188 -10.247  10.677  1.00  0.62           C  
ATOM    422  CE  LYS A  29       9.974 -10.476   9.380  1.00  0.62           C  
ATOM    423  NZ  LYS A  29       9.539 -11.701   8.664  1.00  0.62           N  
ATOM    424  H   LYS A  29      11.136  -8.771  13.939  1.00  0.62           H  
ATOM    425  HA  LYS A  29       9.507  -6.719  12.826  1.00  0.62           H  
ATOM    426 1HB  LYS A  29       8.995  -9.659  13.346  1.00  0.62           H  
ATOM    427 2HB  LYS A  29       7.843  -8.634  12.488  1.00  0.62           H  
ATOM    428 1HG  LYS A  29       9.568  -8.134  10.764  1.00  0.62           H  
ATOM    429 2HG  LYS A  29      10.739  -9.123  11.648  1.00  0.62           H  
ATOM    430 1HD  LYS A  29       9.316 -11.118  11.325  1.00  0.62           H  
ATOM    431 2HD  LYS A  29       8.131 -10.141  10.441  1.00  0.62           H  
ATOM    432 1HE  LYS A  29       9.832  -9.622   8.721  1.00  0.62           H  
ATOM    433 2HE  LYS A  29      11.034 -10.568   9.619  1.00  0.62           H  
ATOM    434 1HZ  LYS A  29      10.088 -11.804   7.819  1.00  0.62           H  
ATOM    435 2HZ  LYS A  29       9.679 -12.504   9.256  1.00  0.62           H  
ATOM    436 3HZ  LYS A  29       8.563 -11.622   8.424  1.00  0.62           H  
ATOM    437  N   LYS A  30       8.473  -7.789  15.789  1.00  0.63           N  
ATOM    438  CA  LYS A  30       7.583  -7.386  16.878  1.00  0.63           C  
ATOM    439  C   LYS A  30       7.882  -5.965  17.372  1.00  0.63           C  
ATOM    440  O   LYS A  30       6.958  -5.194  17.651  1.00  0.63           O  
ATOM    441  CB  LYS A  30       7.658  -8.379  18.038  1.00  0.63           C  
ATOM    442  CG  LYS A  30       7.007  -9.725  17.738  1.00  0.63           C  
ATOM    443  CD  LYS A  30       6.885 -10.578  18.989  1.00  0.63           C  
ATOM    444  CE  LYS A  30       8.235 -11.079  19.431  1.00  0.63           C  
ATOM    445  NZ  LYS A  30       8.147 -12.001  20.598  1.00  0.63           N  
ATOM    446  H   LYS A  30       9.109  -8.581  15.908  1.00  0.63           H  
ATOM    447  HA  LYS A  30       6.562  -7.393  16.498  1.00  0.63           H  
ATOM    448 1HB  LYS A  30       8.706  -8.563  18.288  1.00  0.63           H  
ATOM    449 2HB  LYS A  30       7.183  -7.951  18.919  1.00  0.63           H  
ATOM    450 1HG  LYS A  30       6.016  -9.561  17.318  1.00  0.63           H  
ATOM    451 2HG  LYS A  30       7.610 -10.257  17.003  1.00  0.63           H  
ATOM    452 1HD  LYS A  30       6.443  -9.991  19.792  1.00  0.63           H  
ATOM    453 2HD  LYS A  30       6.242 -11.433  18.786  1.00  0.63           H  
ATOM    454 1HE  LYS A  30       8.711 -11.604  18.601  1.00  0.63           H  
ATOM    455 2HE  LYS A  30       8.856 -10.226  19.709  1.00  0.63           H  
ATOM    456 1HZ  LYS A  30       9.110 -12.283  20.824  1.00  0.63           H  
ATOM    457 2HZ  LYS A  30       7.738 -11.527  21.385  1.00  0.63           H  
ATOM    458 3HZ  LYS A  30       7.600 -12.810  20.367  1.00  0.63           H  
ATOM    459  N   GLU A  31       9.163  -5.599  17.460  1.00  0.64           N  
ATOM    460  CA  GLU A  31       9.517  -4.254  17.903  1.00  0.64           C  
ATOM    461  C   GLU A  31       9.097  -3.222  16.847  1.00  0.64           C  
ATOM    462  O   GLU A  31       8.682  -2.104  17.184  1.00  0.64           O  
ATOM    463  CB  GLU A  31      11.008  -4.158  18.239  1.00  0.64           C  
ATOM    464  CG  GLU A  31      11.462  -4.944  19.525  1.00  0.64           C  
ATOM    465  CD  GLU A  31      10.906  -4.436  20.825  1.00  0.64           C  
ATOM    466  OE1 GLU A  31      10.992  -3.257  21.063  1.00  0.64           O  
ATOM    467  OE2 GLU A  31      10.410  -5.237  21.603  1.00  0.64           O  
ATOM    468  H   GLU A  31       9.897  -6.274  17.236  1.00  0.64           H  
ATOM    469  HA  GLU A  31       8.964  -4.043  18.815  1.00  0.64           H  
ATOM    470 1HB  GLU A  31      11.586  -4.544  17.396  1.00  0.64           H  
ATOM    471 2HB  GLU A  31      11.282  -3.113  18.377  1.00  0.64           H  
ATOM    472 1HG  GLU A  31      11.165  -5.984  19.408  1.00  0.64           H  
ATOM    473 2HG  GLU A  31      12.525  -4.925  19.610  1.00  0.64           H  
ATOM    474  N   LEU A  32       9.170  -3.595  15.562  1.00  0.66           N  
ATOM    475  CA  LEU A  32       8.759  -2.674  14.514  1.00  0.66           C  
ATOM    476  C   LEU A  32       7.256  -2.408  14.675  1.00  0.66           C  
ATOM    477  O   LEU A  32       6.774  -1.285  14.476  1.00  0.66           O  
ATOM    478  CB  LEU A  32       9.045  -3.241  13.116  1.00  0.66           C  
ATOM    479  CG  LEU A  32      10.519  -3.425  12.717  1.00  0.66           C  
ATOM    480  CD1 LEU A  32      10.590  -4.017  11.364  1.00  0.66           C  
ATOM    481  CD2 LEU A  32      11.222  -2.197  12.760  1.00  0.66           C  
ATOM    482  H   LEU A  32       9.544  -4.514  15.321  1.00  0.66           H  
ATOM    483  HA  LEU A  32       9.299  -1.737  14.636  1.00  0.66           H  
ATOM    484 1HB  LEU A  32       8.576  -4.217  13.051  1.00  0.66           H  
ATOM    485 2HB  LEU A  32       8.582  -2.594  12.377  1.00  0.66           H  
ATOM    486  HG  LEU A  32      10.989  -4.094  13.392  1.00  0.66           H  
ATOM    487 1HD1 LEU A  32      11.633  -4.146  11.107  1.00  0.66           H  
ATOM    488 2HD1 LEU A  32      10.080  -4.974  11.350  1.00  0.66           H  
ATOM    489 3HD1 LEU A  32      10.118  -3.348  10.648  1.00  0.66           H  
ATOM    490 1HD2 LEU A  32      12.242  -2.406  12.480  1.00  0.66           H  
ATOM    491 2HD2 LEU A  32      10.781  -1.496  12.064  1.00  0.66           H  
ATOM    492 3HD2 LEU A  32      11.185  -1.803  13.769  1.00  0.66           H  
ATOM    493  N   VAL A  33       6.503  -3.439  15.082  1.00  0.69           N  
ATOM    494  CA  VAL A  33       5.076  -3.267  15.334  1.00  0.69           C  
ATOM    495  C   VAL A  33       4.827  -2.347  16.526  1.00  0.69           C  
ATOM    496  O   VAL A  33       4.023  -1.420  16.437  1.00  0.69           O  
ATOM    497  CB  VAL A  33       4.376  -4.613  15.580  1.00  0.69           C  
ATOM    498  CG1 VAL A  33       2.953  -4.382  16.038  1.00  0.69           C  
ATOM    499  CG2 VAL A  33       4.369  -5.384  14.312  1.00  0.69           C  
ATOM    500  H   VAL A  33       6.930  -4.361  15.191  1.00  0.69           H  
ATOM    501  HA  VAL A  33       4.629  -2.817  14.448  1.00  0.69           H  
ATOM    502  HB  VAL A  33       4.899  -5.163  16.351  1.00  0.69           H  
ATOM    503 1HG1 VAL A  33       2.466  -5.340  16.205  1.00  0.69           H  
ATOM    504 2HG1 VAL A  33       2.960  -3.811  16.966  1.00  0.69           H  
ATOM    505 3HG1 VAL A  33       2.411  -3.827  15.273  1.00  0.69           H  
ATOM    506 1HG2 VAL A  33       3.875  -6.340  14.462  1.00  0.69           H  
ATOM    507 2HG2 VAL A  33       3.830  -4.801  13.580  1.00  0.69           H  
ATOM    508 3HG2 VAL A  33       5.381  -5.550  13.975  1.00  0.69           H  
ATOM    509  N   LYS A  34       5.565  -2.550  17.620  1.00  0.72           N  
ATOM    510  CA  LYS A  34       5.392  -1.735  18.827  1.00  0.72           C  
ATOM    511  C   LYS A  34       5.637  -0.252  18.572  1.00  0.72           C  
ATOM    512  O   LYS A  34       4.973   0.605  19.158  1.00  0.72           O  
ATOM    513  CB  LYS A  34       6.345  -2.182  19.927  1.00  0.72           C  
ATOM    514  CG  LYS A  34       6.043  -3.522  20.553  1.00  0.72           C  
ATOM    515  CD  LYS A  34       7.088  -3.826  21.598  1.00  0.72           C  
ATOM    516  CE  LYS A  34       6.928  -5.191  22.205  1.00  0.72           C  
ATOM    517  NZ  LYS A  34       8.022  -5.457  23.181  1.00  0.72           N  
ATOM    518  H   LYS A  34       6.224  -3.329  17.625  1.00  0.72           H  
ATOM    519  HA  LYS A  34       4.366  -1.851  19.174  1.00  0.72           H  
ATOM    520 1HB  LYS A  34       7.357  -2.230  19.523  1.00  0.72           H  
ATOM    521 2HB  LYS A  34       6.354  -1.437  20.720  1.00  0.72           H  
ATOM    522 1HG  LYS A  34       5.058  -3.503  21.016  1.00  0.72           H  
ATOM    523 2HG  LYS A  34       6.057  -4.295  19.792  1.00  0.72           H  
ATOM    524 1HD  LYS A  34       8.078  -3.764  21.144  1.00  0.72           H  
ATOM    525 2HD  LYS A  34       7.033  -3.083  22.390  1.00  0.72           H  
ATOM    526 1HE  LYS A  34       5.968  -5.262  22.712  1.00  0.72           H  
ATOM    527 2HE  LYS A  34       6.972  -5.942  21.413  1.00  0.72           H  
ATOM    528 1HZ  LYS A  34       7.924  -6.377  23.573  1.00  0.72           H  
ATOM    529 2HZ  LYS A  34       8.926  -5.387  22.676  1.00  0.72           H  
ATOM    530 3HZ  LYS A  34       7.999  -4.772  23.917  1.00  0.72           H  
ATOM    531  N   HIS A  35       6.568   0.054  17.670  1.00  0.75           N  
ATOM    532  CA  HIS A  35       6.892   1.438  17.344  1.00  0.75           C  
ATOM    533  C   HIS A  35       6.059   1.974  16.174  1.00  0.75           C  
ATOM    534  O   HIS A  35       6.264   3.106  15.735  1.00  0.75           O  
ATOM    535  CB  HIS A  35       8.382   1.556  16.997  1.00  0.75           C  
ATOM    536  CG  HIS A  35       9.304   1.312  18.158  1.00  0.75           C  
ATOM    537  ND1 HIS A  35       9.632   0.045  18.584  1.00  0.75           N  
ATOM    538  CD2 HIS A  35       9.978   2.168  18.967  1.00  0.75           C  
ATOM    539  CE1 HIS A  35      10.465   0.123  19.607  1.00  0.75           C  
ATOM    540  NE2 HIS A  35      10.689   1.405  19.864  1.00  0.75           N  
ATOM    541  H   HIS A  35       7.106  -0.702  17.240  1.00  0.75           H  
ATOM    542  HA  HIS A  35       6.692   2.068  18.208  1.00  0.75           H  
ATOM    543 1HB  HIS A  35       8.624   0.815  16.235  1.00  0.75           H  
ATOM    544 2HB  HIS A  35       8.590   2.539  16.579  1.00  0.75           H  
ATOM    545  HD1 HIS A  35       9.293  -0.823  18.174  1.00  0.75           H  
ATOM    546  HD2 HIS A  35      10.038   3.256  19.012  1.00  0.75           H  
ATOM    547  HE1 HIS A  35      10.842  -0.788  20.083  1.00  0.75           H  
ATOM    548  N   ASP A  36       5.102   1.172  15.691  1.00  0.79           N  
ATOM    549  CA  ASP A  36       4.225   1.490  14.563  1.00  0.79           C  
ATOM    550  C   ASP A  36       4.986   1.862  13.288  1.00  0.79           C  
ATOM    551  O   ASP A  36       4.595   2.788  12.577  1.00  0.79           O  
ATOM    552  CB  ASP A  36       3.256   2.625  14.939  1.00  0.79           C  
ATOM    553  CG  ASP A  36       2.029   2.742  13.995  1.00  0.79           C  
ATOM    554  OD1 ASP A  36       1.640   1.749  13.420  1.00  0.79           O  
ATOM    555  OD2 ASP A  36       1.489   3.823  13.881  1.00  0.79           O  
ATOM    556  H   ASP A  36       4.953   0.263  16.122  1.00  0.79           H  
ATOM    557  HA  ASP A  36       3.632   0.599  14.351  1.00  0.79           H  
ATOM    558 1HB  ASP A  36       2.899   2.468  15.957  1.00  0.79           H  
ATOM    559 2HB  ASP A  36       3.794   3.574  14.926  1.00  0.79           H  
ATOM    560  N   ILE A  37       6.048   1.114  12.976  1.00  0.82           N  
ATOM    561  CA  ILE A  37       6.833   1.362  11.770  1.00  0.82           C  
ATOM    562  C   ILE A  37       6.910   0.147  10.838  1.00  0.82           C  
ATOM    563  O   ILE A  37       7.664   0.158   9.863  1.00  0.82           O  
ATOM    564  CB  ILE A  37       8.244   1.861  12.147  1.00  0.82           C  
ATOM    565  CG1 ILE A  37       8.931   0.851  12.968  1.00  0.82           C  
ATOM    566  CG2 ILE A  37       8.198   3.198  12.858  1.00  0.82           C  
ATOM    567  CD1 ILE A  37      10.349   1.173  13.211  1.00  0.82           C  
ATOM    568  H   ILE A  37       6.327   0.353  13.600  1.00  0.82           H  
ATOM    569  HA  ILE A  37       6.351   2.166  11.215  1.00  0.82           H  
ATOM    570  HB  ILE A  37       8.822   1.979  11.232  1.00  0.82           H  
ATOM    571 1HG1 ILE A  37       8.416   0.766  13.920  1.00  0.82           H  
ATOM    572 2HG1 ILE A  37       8.869  -0.108  12.464  1.00  0.82           H  
ATOM    573 1HG2 ILE A  37       9.208   3.528  13.081  1.00  0.82           H  
ATOM    574 2HG2 ILE A  37       7.709   3.933  12.214  1.00  0.82           H  
ATOM    575 3HG2 ILE A  37       7.645   3.103  13.773  1.00  0.82           H  
ATOM    576 1HD1 ILE A  37      10.765   0.408  13.801  1.00  0.82           H  
ATOM    577 2HD1 ILE A  37      10.871   1.238  12.277  1.00  0.82           H  
ATOM    578 3HD1 ILE A  37      10.426   2.119  13.735  1.00  0.82           H  
ATOM    579  N   LEU A  38       6.084  -0.874  11.093  1.00  0.83           N  
ATOM    580  CA  LEU A  38       6.103  -2.102  10.280  1.00  0.83           C  
ATOM    581  C   LEU A  38       5.798  -1.837   8.803  1.00  0.83           C  
ATOM    582  O   LEU A  38       6.270  -2.549   7.921  1.00  0.83           O  
ATOM    583  CB  LEU A  38       5.080  -3.136  10.760  1.00  0.83           C  
ATOM    584  CG  LEU A  38       5.320  -4.544  10.164  1.00  0.83           C  
ATOM    585  CD1 LEU A  38       6.687  -5.063  10.685  1.00  0.83           C  
ATOM    586  CD2 LEU A  38       4.180  -5.488  10.506  1.00  0.83           C  
ATOM    587  H   LEU A  38       5.463  -0.806  11.889  1.00  0.83           H  
ATOM    588  HA  LEU A  38       7.101  -2.537  10.345  1.00  0.83           H  
ATOM    589 1HB  LEU A  38       5.130  -3.209  11.847  1.00  0.83           H  
ATOM    590 2HB  LEU A  38       4.080  -2.807  10.468  1.00  0.83           H  
ATOM    591  HG  LEU A  38       5.387  -4.461   9.077  1.00  0.83           H  
ATOM    592 1HD1 LEU A  38       6.896  -6.040  10.254  1.00  0.83           H  
ATOM    593 2HD1 LEU A  38       7.474  -4.364  10.395  1.00  0.83           H  
ATOM    594 3HD1 LEU A  38       6.658  -5.147  11.774  1.00  0.83           H  
ATOM    595 1HD2 LEU A  38       4.375  -6.463  10.061  1.00  0.83           H  
ATOM    596 2HD2 LEU A  38       4.099  -5.598  11.558  1.00  0.83           H  
ATOM    597 3HD2 LEU A  38       3.247  -5.085  10.109  1.00  0.83           H  
ATOM    598  N   ASP A  39       4.990  -0.818   8.530  1.00  0.83           N  
ATOM    599  CA  ASP A  39       4.603  -0.498   7.166  1.00  0.83           C  
ATOM    600  C   ASP A  39       5.672   0.320   6.444  1.00  0.83           C  
ATOM    601  O   ASP A  39       5.563   0.559   5.241  1.00  0.83           O  
ATOM    602  CB  ASP A  39       3.290   0.285   7.165  1.00  0.83           C  
ATOM    603  CG  ASP A  39       2.091  -0.549   7.614  1.00  0.83           C  
ATOM    604  OD1 ASP A  39       2.126  -1.750   7.481  1.00  0.83           O  
ATOM    605  OD2 ASP A  39       1.155   0.029   8.101  1.00  0.83           O  
ATOM    606  H   ASP A  39       4.635  -0.256   9.289  1.00  0.83           H  
ATOM    607  HA  ASP A  39       4.458  -1.431   6.622  1.00  0.83           H  
ATOM    608 1HB  ASP A  39       3.386   1.148   7.828  1.00  0.83           H  
ATOM    609 2HB  ASP A  39       3.097   0.666   6.163  1.00  0.83           H  
ATOM    610  N   GLU A  40       6.684   0.780   7.184  1.00  0.81           N  
ATOM    611  CA  GLU A  40       7.736   1.614   6.630  1.00  0.81           C  
ATOM    612  C   GLU A  40       9.064   0.849   6.544  1.00  0.81           C  
ATOM    613  O   GLU A  40       9.884   1.115   5.645  1.00  0.81           O  
ATOM    614  CB  GLU A  40       7.887   2.864   7.498  1.00  0.81           C  
ATOM    615  CG  GLU A  40       6.631   3.731   7.572  1.00  0.81           C  
ATOM    616  CD  GLU A  40       6.763   4.997   8.434  1.00  0.81           C  
ATOM    617  OE1 GLU A  40       7.794   5.218   9.049  1.00  0.81           O  
ATOM    618  OE2 GLU A  40       5.817   5.748   8.458  1.00  0.81           O  
ATOM    619  H   GLU A  40       6.754   0.530   8.165  1.00  0.81           H  
ATOM    620  HA  GLU A  40       7.448   1.915   5.622  1.00  0.81           H  
ATOM    621 1HB  GLU A  40       8.166   2.574   8.513  1.00  0.81           H  
ATOM    622 2HB  GLU A  40       8.661   3.466   7.113  1.00  0.81           H  
ATOM    623 1HG  GLU A  40       6.353   4.022   6.560  1.00  0.81           H  
ATOM    624 2HG  GLU A  40       5.823   3.119   7.974  1.00  0.81           H  
ATOM    625  N   VAL A  41       9.252  -0.116   7.464  1.00  0.78           N  
ATOM    626  CA  VAL A  41      10.486  -0.895   7.542  1.00  0.78           C  
ATOM    627  C   VAL A  41      10.251  -2.395   7.316  1.00  0.78           C  
ATOM    628  O   VAL A  41       9.469  -3.022   8.031  1.00  0.78           O  
ATOM    629  CB  VAL A  41      11.122  -0.759   8.931  1.00  0.78           C  
ATOM    630  CG1 VAL A  41      12.418  -1.578   8.971  1.00  0.78           C  
ATOM    631  CG2 VAL A  41      11.342   0.707   9.279  1.00  0.78           C  
ATOM    632  H   VAL A  41       8.539  -0.264   8.173  1.00  0.78           H  
ATOM    633  HA  VAL A  41      11.174  -0.522   6.793  1.00  0.78           H  
ATOM    634  HB  VAL A  41      10.446  -1.187   9.667  1.00  0.78           H  
ATOM    635 1HG1 VAL A  41      12.853  -1.516   9.947  1.00  0.78           H  
ATOM    636 2HG1 VAL A  41      12.211  -2.621   8.746  1.00  0.78           H  
ATOM    637 3HG1 VAL A  41      13.123  -1.184   8.234  1.00  0.78           H  
ATOM    638 1HG2 VAL A  41      11.774   0.776  10.256  1.00  0.78           H  
ATOM    639 2HG2 VAL A  41      11.997   1.155   8.577  1.00  0.78           H  
ATOM    640 3HG2 VAL A  41      10.386   1.232   9.267  1.00  0.78           H  
ATOM    641  N   GLU A  42      10.968  -2.979   6.361  1.00  0.75           N  
ATOM    642  CA  GLU A  42      10.836  -4.415   6.082  1.00  0.75           C  
ATOM    643  C   GLU A  42      12.017  -5.211   6.617  1.00  0.75           C  
ATOM    644  O   GLU A  42      13.154  -4.758   6.513  1.00  0.75           O  
ATOM    645  CB  GLU A  42      10.678  -4.666   4.582  1.00  0.75           C  
ATOM    646  CG  GLU A  42      10.510  -6.119   4.184  1.00  0.75           C  
ATOM    647  CD  GLU A  42      10.258  -6.300   2.711  1.00  0.75           C  
ATOM    648  OE1 GLU A  42      11.112  -5.976   1.905  1.00  0.75           O  
ATOM    649  OE2 GLU A  42       9.186  -6.756   2.384  1.00  0.75           O  
ATOM    650  H   GLU A  42      11.605  -2.396   5.814  1.00  0.75           H  
ATOM    651  HA  GLU A  42       9.936  -4.777   6.580  1.00  0.75           H  
ATOM    652 1HB  GLU A  42       9.811  -4.148   4.236  1.00  0.75           H  
ATOM    653 2HB  GLU A  42      11.538  -4.258   4.049  1.00  0.75           H  
ATOM    654 1HG  GLU A  42      11.401  -6.669   4.451  1.00  0.75           H  
ATOM    655 2HG  GLU A  42       9.679  -6.543   4.745  1.00  0.75           H  
ATOM    656  N   VAL A  43      11.746  -6.384   7.195  1.00  0.74           N  
ATOM    657  CA  VAL A  43      12.819  -7.256   7.673  1.00  0.74           C  
ATOM    658  C   VAL A  43      12.911  -8.483   6.784  1.00  0.74           C  
ATOM    659  O   VAL A  43      11.933  -9.215   6.595  1.00  0.74           O  
ATOM    660  CB  VAL A  43      12.590  -7.695   9.119  1.00  0.74           C  
ATOM    661  CG1 VAL A  43      13.722  -8.614   9.586  1.00  0.74           C  
ATOM    662  CG2 VAL A  43      12.467  -6.499   9.951  1.00  0.74           C  
ATOM    663  H   VAL A  43      10.784  -6.684   7.270  1.00  0.74           H  
ATOM    664  HA  VAL A  43      13.767  -6.720   7.622  1.00  0.74           H  
ATOM    665  HB  VAL A  43      11.685  -8.249   9.177  1.00  0.74           H  
ATOM    666 1HG1 VAL A  43      13.540  -8.927  10.617  1.00  0.74           H  
ATOM    667 2HG1 VAL A  43      13.772  -9.494   8.944  1.00  0.74           H  
ATOM    668 3HG1 VAL A  43      14.670  -8.073   9.528  1.00  0.74           H  
ATOM    669 1HG2 VAL A  43      12.272  -6.800  10.971  1.00  0.74           H  
ATOM    670 2HG2 VAL A  43      13.380  -5.917   9.897  1.00  0.74           H  
ATOM    671 3HG2 VAL A  43      11.639  -5.912   9.577  1.00  0.74           H  
ATOM    672  N   VAL A  44      14.092  -8.672   6.231  1.00  0.75           N  
ATOM    673  CA  VAL A  44      14.409  -9.712   5.277  1.00  0.75           C  
ATOM    674  C   VAL A  44      15.487 -10.647   5.769  1.00  0.75           C  
ATOM    675  O   VAL A  44      16.510 -10.203   6.290  1.00  0.75           O  
ATOM    676  CB  VAL A  44      14.900  -9.056   3.979  1.00  0.75           C  
ATOM    677  CG1 VAL A  44      15.327 -10.091   2.977  1.00  0.75           C  
ATOM    678  CG2 VAL A  44      13.815  -8.191   3.425  1.00  0.75           C  
ATOM    679  H   VAL A  44      14.831  -8.016   6.471  1.00  0.75           H  
ATOM    680  HA  VAL A  44      13.504 -10.286   5.078  1.00  0.75           H  
ATOM    681  HB  VAL A  44      15.758  -8.446   4.201  1.00  0.75           H  
ATOM    682 1HG1 VAL A  44      15.680  -9.600   2.066  1.00  0.75           H  
ATOM    683 2HG1 VAL A  44      16.132 -10.700   3.379  1.00  0.75           H  
ATOM    684 3HG1 VAL A  44      14.477 -10.720   2.746  1.00  0.75           H  
ATOM    685 1HG2 VAL A  44      14.171  -7.722   2.523  1.00  0.75           H  
ATOM    686 2HG2 VAL A  44      12.936  -8.795   3.197  1.00  0.75           H  
ATOM    687 3HG2 VAL A  44      13.553  -7.428   4.150  1.00  0.75           H  
ATOM    688  N   THR A  45      15.264 -11.937   5.626  1.00  0.78           N  
ATOM    689  CA  THR A  45      16.300 -12.869   6.001  1.00  0.78           C  
ATOM    690  C   THR A  45      17.152 -13.149   4.782  1.00  0.78           C  
ATOM    691  O   THR A  45      16.622 -13.423   3.704  1.00  0.78           O  
ATOM    692  CB  THR A  45      15.729 -14.177   6.559  1.00  0.78           C  
ATOM    693  OG1 THR A  45      14.963 -13.889   7.737  1.00  0.78           O  
ATOM    694  CG2 THR A  45      16.865 -15.134   6.921  1.00  0.78           C  
ATOM    695  H   THR A  45      14.397 -12.264   5.223  1.00  0.78           H  
ATOM    696  HA  THR A  45      16.932 -12.421   6.765  1.00  0.78           H  
ATOM    697  HB  THR A  45      15.081 -14.644   5.816  1.00  0.78           H  
ATOM    698  HG1 THR A  45      15.556 -13.563   8.419  1.00  0.78           H  
ATOM    699 1HG2 THR A  45      16.451 -16.054   7.331  1.00  0.78           H  
ATOM    700 2HG2 THR A  45      17.456 -15.371   6.037  1.00  0.78           H  
ATOM    701 3HG2 THR A  45      17.510 -14.659   7.663  1.00  0.78           H  
ATOM    702  N   THR A  46      18.455 -13.065   4.952  1.00  0.84           N  
ATOM    703  CA  THR A  46      19.389 -13.376   3.887  1.00  0.84           C  
ATOM    704  C   THR A  46      20.193 -14.537   4.437  1.00  0.84           C  
ATOM    705  O   THR A  46      20.435 -14.578   5.628  1.00  0.84           O  
ATOM    706  CB  THR A  46      20.270 -12.165   3.508  1.00  0.84           C  
ATOM    707  OG1 THR A  46      21.116 -12.521   2.411  1.00  0.84           O  
ATOM    708  CG2 THR A  46      21.125 -11.722   4.662  1.00  0.84           C  
ATOM    709  H   THR A  46      18.799 -12.814   5.877  1.00  0.84           H  
ATOM    710  HA  THR A  46      18.851 -13.691   3.006  1.00  0.84           H  
ATOM    711  HB  THR A  46      19.622 -11.344   3.203  1.00  0.84           H  
ATOM    712  HG1 THR A  46      20.560 -12.626   1.605  1.00  0.84           H  
ATOM    713 1HG2 THR A  46      21.721 -10.869   4.355  1.00  0.84           H  
ATOM    714 2HG2 THR A  46      20.491 -11.439   5.493  1.00  0.84           H  
ATOM    715 3HG2 THR A  46      21.779 -12.539   4.953  1.00  0.84           H  
ATOM    716  N   GLY A  47      20.575 -15.500   3.625  1.00  0.92           N  
ATOM    717  CA  GLY A  47      21.301 -16.636   4.174  1.00  0.92           C  
ATOM    718  C   GLY A  47      22.585 -16.213   4.851  1.00  0.92           C  
ATOM    719  O   GLY A  47      22.779 -16.385   6.057  1.00  0.92           O  
ATOM    720  H   GLY A  47      20.379 -15.448   2.637  1.00  0.92           H  
ATOM    721 1HA  GLY A  47      20.665 -17.172   4.878  1.00  0.92           H  
ATOM    722 2HA  GLY A  47      21.536 -17.329   3.378  1.00  0.92           H  
ATOM    723  N   CYS A  48      23.450 -15.583   4.103  1.00  1.03           N  
ATOM    724  CA  CYS A  48      24.706 -15.200   4.690  1.00  1.03           C  
ATOM    725  C   CYS A  48      25.356 -14.055   3.964  1.00  1.03           C  
ATOM    726  O   CYS A  48      24.854 -13.578   2.941  1.00  1.03           O  
ATOM    727  CB  CYS A  48      25.659 -16.386   4.709  1.00  1.03           C  
ATOM    728  SG  CYS A  48      26.117 -16.924   3.057  1.00  1.03           S  
ATOM    729  H   CYS A  48      23.255 -15.411   3.130  1.00  1.03           H  
ATOM    730  HA  CYS A  48      24.527 -14.888   5.720  1.00  1.03           H  
ATOM    731 1HB  CYS A  48      26.552 -16.128   5.244  1.00  1.03           H  
ATOM    732 2HB  CYS A  48      25.204 -17.226   5.227  1.00  1.03           H  
ATOM    733  HG  CYS A  48      27.241 -17.571   3.401  1.00  1.03           H  
ATOM    734  N   PHE A  49      26.475 -13.641   4.537  1.00  1.14           N  
ATOM    735  CA  PHE A  49      27.694 -12.894   4.764  1.00  1.14           C  
ATOM    736  C   PHE A  49      28.799 -13.897   5.032  1.00  1.14           C  
ATOM    737  O   PHE A  49      28.558 -14.934   5.641  1.00  1.14           O  
ATOM    738  CB  PHE A  49      27.533 -12.021   5.990  1.00  1.14           C  
ATOM    739  CG  PHE A  49      26.485 -11.036   5.879  1.00  1.14           C  
ATOM    740  CD1 PHE A  49      25.181 -11.378   6.169  1.00  1.14           C  
ATOM    741  CD2 PHE A  49      26.781  -9.760   5.562  1.00  1.14           C  
ATOM    742  CE1 PHE A  49      24.184 -10.449   6.133  1.00  1.14           C  
ATOM    743  CE2 PHE A  49      25.812  -8.836   5.528  1.00  1.14           C  
ATOM    744  CZ  PHE A  49      24.492  -9.172   5.815  1.00  1.14           C  
ATOM    745  H   PHE A  49      26.441 -13.019   3.745  1.00  1.14           H  
ATOM    746  HA  PHE A  49      27.938 -12.298   3.883  1.00  1.14           H  
ATOM    747 1HB  PHE A  49      27.313 -12.647   6.852  1.00  1.14           H  
ATOM    748 2HB  PHE A  49      28.469 -11.501   6.193  1.00  1.14           H  
ATOM    749  HD1 PHE A  49      24.961 -12.401   6.433  1.00  1.14           H  
ATOM    750  HD2 PHE A  49      27.811  -9.478   5.349  1.00  1.14           H  
ATOM    751  HE1 PHE A  49      23.159 -10.726   6.369  1.00  1.14           H  
ATOM    752  HE2 PHE A  49      26.094  -7.842   5.294  1.00  1.14           H  
ATOM    753  HZ  PHE A  49      23.705  -8.429   5.794  1.00  1.14           H  
ATOM    754  N   GLY A  50      30.025 -13.573   4.678  1.00  1.24           N  
ATOM    755  CA  GLY A  50      31.131 -14.499   4.928  1.00  1.24           C  
ATOM    756  C   GLY A  50      31.795 -14.339   6.297  1.00  1.24           C  
ATOM    757  O   GLY A  50      32.866 -14.891   6.524  1.00  1.24           O  
ATOM    758  H   GLY A  50      30.207 -12.702   4.202  1.00  1.24           H  
ATOM    759 1HA  GLY A  50      30.762 -15.521   4.828  1.00  1.24           H  
ATOM    760 2HA  GLY A  50      31.881 -14.365   4.149  1.00  1.24           H  
ATOM    761  N   LEU A  51      31.175 -13.596   7.212  1.00  1.28           N  
ATOM    762  CA  LEU A  51      31.823 -13.307   8.489  1.00  1.28           C  
ATOM    763  C   LEU A  51      31.143 -13.986   9.661  1.00  1.28           C  
ATOM    764  O   LEU A  51      31.341 -13.437  10.744  1.00  1.28           O  
ATOM    765  CB  LEU A  51      31.745 -11.810   8.786  1.00  1.28           C  
ATOM    766  CG  LEU A  51      32.463 -10.925   7.856  1.00  1.28           C  
ATOM    767  CD1 LEU A  51      31.590 -10.745   6.660  1.00  1.28           C  
ATOM    768  CD2 LEU A  51      32.771  -9.602   8.505  1.00  1.28           C  
ATOM    769  H   LEU A  51      30.268 -13.211   7.004  1.00  1.28           H  
ATOM    770  HA  LEU A  51      32.865 -13.632   8.442  1.00  1.28           H  
ATOM    771 1HB  LEU A  51      30.696 -11.513   8.787  1.00  1.28           H  
ATOM    772 2HB  LEU A  51      32.150 -11.638   9.780  1.00  1.28           H  
ATOM    773  HG  LEU A  51      33.388 -11.392   7.554  1.00  1.28           H  
ATOM    774 1HD1 LEU A  51      32.090 -10.118   5.958  1.00  1.28           H  
ATOM    775 2HD1 LEU A  51      31.385 -11.677   6.208  1.00  1.28           H  
ATOM    776 3HD1 LEU A  51      30.659 -10.288   6.973  1.00  1.28           H  
ATOM    777 1HD2 LEU A  51      33.293  -8.960   7.793  1.00  1.28           H  
ATOM    778 2HD2 LEU A  51      31.849  -9.125   8.814  1.00  1.28           H  
ATOM    779 3HD2 LEU A  51      33.404  -9.768   9.371  1.00  1.28           H  
ATOM    780  N   CYS A  52      31.209 -15.313   9.612  1.00  1.25           N  
ATOM    781  CA  CYS A  52      30.012 -16.015  10.034  1.00  1.25           C  
ATOM    782  C   CYS A  52      30.101 -16.102  11.553  1.00  1.25           C  
ATOM    783  O   CYS A  52      29.108 -16.074  12.287  1.00  1.25           O  
ATOM    784  CB  CYS A  52      29.989 -17.406   9.397  1.00  1.25           C  
ATOM    785  SG  CYS A  52      29.902 -17.378   7.563  1.00  1.25           S  
ATOM    786  H   CYS A  52      32.049 -15.706  10.019  1.00  1.25           H  
ATOM    787  HA  CYS A  52      29.125 -15.450   9.742  1.00  1.25           H  
ATOM    788 1HB  CYS A  52      30.881 -17.962   9.691  1.00  1.25           H  
ATOM    789 2HB  CYS A  52      29.124 -17.953   9.765  1.00  1.25           H  
ATOM    790  HG  CYS A  52      28.921 -16.470   7.449  1.00  1.25           H  
ATOM    791  N   GLU A  53      31.355 -16.126  11.994  1.00  1.16           N  
ATOM    792  CA  GLU A  53      31.788 -16.219  13.387  1.00  1.16           C  
ATOM    793  C   GLU A  53      31.292 -15.063  14.244  1.00  1.16           C  
ATOM    794  O   GLU A  53      31.131 -15.193  15.458  1.00  1.16           O  
ATOM    795  CB  GLU A  53      33.318 -16.269  13.460  1.00  1.16           C  
ATOM    796  CG  GLU A  53      33.870 -16.467  14.878  1.00  1.16           C  
ATOM    797  CD  GLU A  53      35.382 -16.641  14.940  1.00  1.16           C  
ATOM    798  OE1 GLU A  53      35.945 -17.233  14.040  1.00  1.16           O  
ATOM    799  OE2 GLU A  53      35.969 -16.176  15.890  1.00  1.16           O  
ATOM    800  H   GLU A  53      32.069 -16.086  11.278  1.00  1.16           H  
ATOM    801  HA  GLU A  53      31.387 -17.143  13.806  1.00  1.16           H  
ATOM    802 1HB  GLU A  53      33.688 -17.081  12.834  1.00  1.16           H  
ATOM    803 2HB  GLU A  53      33.730 -15.337  13.065  1.00  1.16           H  
ATOM    804 1HG  GLU A  53      33.596 -15.596  15.476  1.00  1.16           H  
ATOM    805 2HG  GLU A  53      33.392 -17.339  15.320  1.00  1.16           H  
ATOM    806  N   LEU A  54      31.130 -13.912  13.611  1.00  1.04           N  
ATOM    807  CA  LEU A  54      30.785 -12.674  14.274  1.00  1.04           C  
ATOM    808  C   LEU A  54      29.297 -12.370  14.263  1.00  1.04           C  
ATOM    809  O   LEU A  54      28.899 -11.245  14.596  1.00  1.04           O  
ATOM    810  CB  LEU A  54      31.505 -11.536  13.563  1.00  1.04           C  
ATOM    811  CG  LEU A  54      33.019 -11.661  13.533  1.00  1.04           C  
ATOM    812  CD1 LEU A  54      33.591 -10.513  12.739  1.00  1.04           C  
ATOM    813  CD2 LEU A  54      33.550 -11.694  14.947  1.00  1.04           C  
ATOM    814  H   LEU A  54      31.251 -13.884  12.599  1.00  1.04           H  
ATOM    815  HA  LEU A  54      31.118 -12.735  15.307  1.00  1.04           H  
ATOM    816 1HB  LEU A  54      31.152 -11.494  12.532  1.00  1.04           H  
ATOM    817 2HB  LEU A  54      31.252 -10.600  14.054  1.00  1.04           H  
ATOM    818  HG  LEU A  54      33.295 -12.588  13.021  1.00  1.04           H  
ATOM    819 1HD1 LEU A  54      34.678 -10.601  12.690  1.00  1.04           H  
ATOM    820 2HD1 LEU A  54      33.182 -10.539  11.732  1.00  1.04           H  
ATOM    821 3HD1 LEU A  54      33.325  -9.571  13.215  1.00  1.04           H  
ATOM    822 1HD2 LEU A  54      34.638 -11.794  14.926  1.00  1.04           H  
ATOM    823 2HD2 LEU A  54      33.279 -10.770  15.455  1.00  1.04           H  
ATOM    824 3HD2 LEU A  54      33.117 -12.548  15.473  1.00  1.04           H  
ATOM    825  N   GLY A  55      28.471 -13.319  13.835  1.00  0.91           N  
ATOM    826  CA  GLY A  55      27.063 -12.997  13.774  1.00  0.91           C  
ATOM    827  C   GLY A  55      26.314 -13.139  15.098  1.00  0.91           C  
ATOM    828  O   GLY A  55      26.910 -13.380  16.147  1.00  0.91           O  
ATOM    829  H   GLY A  55      28.809 -14.241  13.540  1.00  0.91           H  
ATOM    830 1HA  GLY A  55      27.012 -11.968  13.470  1.00  0.91           H  
ATOM    831 2HA  GLY A  55      26.588 -13.601  13.000  1.00  0.91           H  
ATOM    832  N   PRO A  56      24.989 -12.944  15.048  1.00  0.80           N  
ATOM    833  CA  PRO A  56      24.166 -12.511  13.924  1.00  0.80           C  
ATOM    834  C   PRO A  56      24.597 -11.164  13.377  1.00  0.80           C  
ATOM    835  O   PRO A  56      24.999 -10.275  14.142  1.00  0.80           O  
ATOM    836  CB  PRO A  56      22.781 -12.421  14.537  1.00  0.80           C  
ATOM    837  CG  PRO A  56      22.833 -13.350  15.739  1.00  0.80           C  
ATOM    838  CD  PRO A  56      24.237 -13.188  16.271  1.00  0.80           C  
ATOM    839  HA  PRO A  56      24.195 -13.285  13.140  1.00  0.80           H  
ATOM    840 1HB  PRO A  56      22.590 -11.380  14.828  1.00  0.80           H  
ATOM    841 2HB  PRO A  56      22.016 -12.695  13.795  1.00  0.80           H  
ATOM    842 1HG  PRO A  56      22.071 -13.052  16.479  1.00  0.80           H  
ATOM    843 2HG  PRO A  56      22.604 -14.386  15.448  1.00  0.80           H  
ATOM    844 1HD  PRO A  56      24.298 -12.313  16.942  1.00  0.80           H  
ATOM    845 2HD  PRO A  56      24.583 -14.101  16.764  1.00  0.80           H  
ATOM    846  N   VAL A  57      24.499 -10.987  12.072  1.00  0.73           N  
ATOM    847  CA  VAL A  57      24.868  -9.714  11.489  1.00  0.73           C  
ATOM    848  C   VAL A  57      23.666  -9.118  10.795  1.00  0.73           C  
ATOM    849  O   VAL A  57      22.789  -9.838  10.292  1.00  0.73           O  
ATOM    850  CB  VAL A  57      26.014  -9.838  10.475  1.00  0.73           C  
ATOM    851  CG1 VAL A  57      27.278 -10.368  11.091  1.00  0.73           C  
ATOM    852  CG2 VAL A  57      25.622 -10.705   9.392  1.00  0.73           C  
ATOM    853  H   VAL A  57      24.168 -11.737  11.480  1.00  0.73           H  
ATOM    854  HA  VAL A  57      25.176  -9.033  12.280  1.00  0.73           H  
ATOM    855  HB  VAL A  57      26.221  -8.851  10.119  1.00  0.73           H  
ATOM    856 1HG1 VAL A  57      28.063 -10.400  10.337  1.00  0.73           H  
ATOM    857 2HG1 VAL A  57      27.592  -9.732  11.907  1.00  0.73           H  
ATOM    858 3HG1 VAL A  57      27.097 -11.356  11.439  1.00  0.73           H  
ATOM    859 1HG2 VAL A  57      26.428 -10.745   8.678  1.00  0.73           H  
ATOM    860 2HG2 VAL A  57      25.433 -11.692   9.776  1.00  0.73           H  
ATOM    861 3HG2 VAL A  57      24.727 -10.309   8.927  1.00  0.73           H  
ATOM    862  N   VAL A  58      23.619  -7.788  10.810  1.00  0.71           N  
ATOM    863  CA  VAL A  58      22.489  -7.070  10.251  1.00  0.71           C  
ATOM    864  C   VAL A  58      22.904  -5.887   9.361  1.00  0.71           C  
ATOM    865  O   VAL A  58      23.756  -5.089   9.751  1.00  0.71           O  
ATOM    866  CB  VAL A  58      21.596  -6.528  11.409  1.00  0.71           C  
ATOM    867  CG1 VAL A  58      20.403  -5.841  10.835  1.00  0.71           C  
ATOM    868  CG2 VAL A  58      21.238  -7.647  12.400  1.00  0.71           C  
ATOM    869  H   VAL A  58      24.404  -7.282  11.217  1.00  0.71           H  
ATOM    870  HA  VAL A  58      21.908  -7.768   9.662  1.00  0.71           H  
ATOM    871  HB  VAL A  58      22.129  -5.775  11.946  1.00  0.71           H  
ATOM    872 1HG1 VAL A  58      19.790  -5.433  11.635  1.00  0.71           H  
ATOM    873 2HG1 VAL A  58      20.718  -5.031  10.186  1.00  0.71           H  
ATOM    874 3HG1 VAL A  58      19.829  -6.560  10.263  1.00  0.71           H  
ATOM    875 1HG2 VAL A  58      20.624  -7.227  13.198  1.00  0.71           H  
ATOM    876 2HG2 VAL A  58      20.708  -8.424  11.910  1.00  0.71           H  
ATOM    877 3HG2 VAL A  58      22.142  -8.064  12.833  1.00  0.71           H  
ATOM    878  N   ILE A  59      22.294  -5.743   8.185  1.00  0.71           N  
ATOM    879  CA  ILE A  59      22.548  -4.537   7.388  1.00  0.71           C  
ATOM    880  C   ILE A  59      21.291  -3.700   7.321  1.00  0.71           C  
ATOM    881  O   ILE A  59      20.228  -4.208   6.950  1.00  0.71           O  
ATOM    882  CB  ILE A  59      22.984  -4.763   5.927  1.00  0.71           C  
ATOM    883  CG1 ILE A  59      24.225  -5.485   5.779  1.00  0.71           C  
ATOM    884  CG2 ILE A  59      23.233  -3.396   5.285  1.00  0.71           C  
ATOM    885  CD1 ILE A  59      24.421  -5.835   4.320  1.00  0.71           C  
ATOM    886  H   ILE A  59      21.623  -6.450   7.889  1.00  0.71           H  
ATOM    887  HA  ILE A  59      23.319  -3.954   7.873  1.00  0.71           H  
ATOM    888  HB  ILE A  59      22.212  -5.300   5.380  1.00  0.71           H  
ATOM    889 1HG1 ILE A  59      25.048  -4.847   6.092  1.00  0.71           H  
ATOM    890 2HG1 ILE A  59      24.218  -6.367   6.396  1.00  0.71           H  
ATOM    891 1HG2 ILE A  59      23.553  -3.522   4.265  1.00  0.71           H  
ATOM    892 2HG2 ILE A  59      22.337  -2.795   5.297  1.00  0.71           H  
ATOM    893 3HG2 ILE A  59      24.021  -2.890   5.840  1.00  0.71           H  
ATOM    894 1HD1 ILE A  59      25.338  -6.335   4.152  1.00  0.71           H  
ATOM    895 2HD1 ILE A  59      23.600  -6.471   3.980  1.00  0.71           H  
ATOM    896 3HD1 ILE A  59      24.431  -4.921   3.741  1.00  0.71           H  
ATOM    897  N   VAL A  60      21.393  -2.421   7.676  1.00  0.73           N  
ATOM    898  CA  VAL A  60      20.204  -1.589   7.578  1.00  0.73           C  
ATOM    899  C   VAL A  60      20.330  -0.611   6.409  1.00  0.73           C  
ATOM    900  O   VAL A  60      21.217   0.250   6.380  1.00  0.73           O  
ATOM    901  CB  VAL A  60      19.936  -0.814   8.873  1.00  0.73           C  
ATOM    902  CG1 VAL A  60      18.673   0.013   8.662  1.00  0.73           C  
ATOM    903  CG2 VAL A  60      19.796  -1.787  10.060  1.00  0.73           C  
ATOM    904  H   VAL A  60      22.296  -2.053   7.986  1.00  0.73           H  
ATOM    905  HA  VAL A  60      19.339  -2.224   7.392  1.00  0.73           H  
ATOM    906  HB  VAL A  60      20.758  -0.125   9.076  1.00  0.73           H  
ATOM    907 1HG1 VAL A  60      18.450   0.556   9.548  1.00  0.73           H  
ATOM    908 2HG1 VAL A  60      18.816   0.709   7.828  1.00  0.73           H  
ATOM    909 3HG1 VAL A  60      17.838  -0.638   8.434  1.00  0.73           H  
ATOM    910 1HG2 VAL A  60      19.600  -1.221  10.972  1.00  0.73           H  
ATOM    911 2HG2 VAL A  60      18.993  -2.466   9.884  1.00  0.73           H  
ATOM    912 3HG2 VAL A  60      20.719  -2.353  10.177  1.00  0.73           H  
ATOM    913  N   TYR A  61      19.410  -0.741   5.457  1.00  0.76           N  
ATOM    914  CA  TYR A  61      19.358   0.054   4.241  1.00  0.76           C  
ATOM    915  C   TYR A  61      18.280   1.130   4.402  1.00  0.76           C  
ATOM    916  O   TYR A  61      17.278   0.889   5.078  1.00  0.76           O  
ATOM    917  CB  TYR A  61      19.038  -0.844   3.046  1.00  0.76           C  
ATOM    918  CG  TYR A  61      20.104  -1.873   2.706  1.00  0.76           C  
ATOM    919  CD1 TYR A  61      19.986  -3.192   3.163  1.00  0.76           C  
ATOM    920  CD2 TYR A  61      21.186  -1.507   1.922  1.00  0.76           C  
ATOM    921  CE1 TYR A  61      20.945  -4.132   2.807  1.00  0.76           C  
ATOM    922  CE2 TYR A  61      22.140  -2.446   1.576  1.00  0.76           C  
ATOM    923  CZ  TYR A  61      22.020  -3.751   2.004  1.00  0.76           C  
ATOM    924  OH  TYR A  61      22.976  -4.672   1.632  1.00  0.76           O  
ATOM    925  H   TYR A  61      18.705  -1.469   5.565  1.00  0.76           H  
ATOM    926  HA  TYR A  61      20.321   0.519   4.087  1.00  0.76           H  
ATOM    927 1HB  TYR A  61      18.115  -1.383   3.251  1.00  0.76           H  
ATOM    928 2HB  TYR A  61      18.863  -0.241   2.166  1.00  0.76           H  
ATOM    929  HD1 TYR A  61      19.136  -3.482   3.788  1.00  0.76           H  
ATOM    930  HD2 TYR A  61      21.282  -0.477   1.570  1.00  0.76           H  
ATOM    931  HE1 TYR A  61      20.856  -5.160   3.150  1.00  0.76           H  
ATOM    932  HE2 TYR A  61      22.986  -2.155   0.951  1.00  0.76           H  
ATOM    933  HH  TYR A  61      22.733  -5.557   1.956  1.00  0.76           H  
ATOM    934  N   PRO A  62      18.385   2.277   3.704  1.00  0.78           N  
ATOM    935  CA  PRO A  62      19.326   2.725   2.676  1.00  0.78           C  
ATOM    936  C   PRO A  62      20.727   3.076   3.144  1.00  0.78           C  
ATOM    937  O   PRO A  62      21.632   3.200   2.321  1.00  0.78           O  
ATOM    938  CB  PRO A  62      18.643   3.998   2.161  1.00  0.78           C  
ATOM    939  CG  PRO A  62      17.840   4.501   3.332  1.00  0.78           C  
ATOM    940  CD  PRO A  62      17.366   3.271   4.031  1.00  0.78           C  
ATOM    941  HA  PRO A  62      19.374   1.980   1.874  1.00  0.78           H  
ATOM    942 1HB  PRO A  62      19.400   4.719   1.819  1.00  0.78           H  
ATOM    943 2HB  PRO A  62      18.011   3.758   1.291  1.00  0.78           H  
ATOM    944 1HG  PRO A  62      18.468   5.135   3.989  1.00  0.78           H  
ATOM    945 2HG  PRO A  62      17.006   5.128   2.993  1.00  0.78           H  
ATOM    946 1HD  PRO A  62      17.327   3.436   5.125  1.00  0.78           H  
ATOM    947 2HD  PRO A  62      16.403   2.965   3.629  1.00  0.78           H  
ATOM    948  N   GLU A  63      20.920   3.238   4.445  1.00  0.79           N  
ATOM    949  CA  GLU A  63      22.224   3.636   4.951  1.00  0.79           C  
ATOM    950  C   GLU A  63      23.310   2.600   4.655  1.00  0.79           C  
ATOM    951  O   GLU A  63      24.457   2.949   4.376  1.00  0.79           O  
ATOM    952  CB  GLU A  63      22.133   3.913   6.457  1.00  0.79           C  
ATOM    953  CG  GLU A  63      21.270   5.135   6.805  1.00  0.79           C  
ATOM    954  CD  GLU A  63      19.797   4.833   6.916  1.00  0.79           C  
ATOM    955  OE1 GLU A  63      19.463   3.693   7.112  1.00  0.79           O  
ATOM    956  OE2 GLU A  63      19.009   5.737   6.793  1.00  0.79           O  
ATOM    957  H   GLU A  63      20.159   3.115   5.096  1.00  0.79           H  
ATOM    958  HA  GLU A  63      22.509   4.565   4.454  1.00  0.79           H  
ATOM    959 1HB  GLU A  63      21.714   3.039   6.963  1.00  0.79           H  
ATOM    960 2HB  GLU A  63      23.133   4.077   6.856  1.00  0.79           H  
ATOM    961 1HG  GLU A  63      21.611   5.543   7.757  1.00  0.79           H  
ATOM    962 2HG  GLU A  63      21.415   5.896   6.040  1.00  0.79           H  
ATOM    963  N   GLY A  64      22.938   1.324   4.721  1.00  0.78           N  
ATOM    964  CA  GLY A  64      23.850   0.214   4.495  1.00  0.78           C  
ATOM    965  C   GLY A  64      24.679  -0.060   5.742  1.00  0.78           C  
ATOM    966  O   GLY A  64      25.711  -0.720   5.680  1.00  0.78           O  
ATOM    967  H   GLY A  64      21.988   1.111   4.986  1.00  0.78           H  
ATOM    968 1HA  GLY A  64      23.278  -0.674   4.225  1.00  0.78           H  
ATOM    969 2HA  GLY A  64      24.507   0.443   3.657  1.00  0.78           H  
ATOM    970  N   THR A  65      24.265   0.483   6.880  1.00  0.77           N  
ATOM    971  CA  THR A  65      25.073   0.322   8.087  1.00  0.77           C  
ATOM    972  C   THR A  65      25.195  -1.145   8.439  1.00  0.77           C  
ATOM    973  O   THR A  65      24.187  -1.850   8.472  1.00  0.77           O  
ATOM    974  CB  THR A  65      24.515   1.128   9.268  1.00  0.77           C  
ATOM    975  OG1 THR A  65      24.482   2.526   8.927  1.00  0.77           O  
ATOM    976  CG2 THR A  65      25.386   0.940  10.487  1.00  0.77           C  
ATOM    977  H   THR A  65      23.363   0.953   6.890  1.00  0.77           H  
ATOM    978  HA  THR A  65      26.073   0.700   7.893  1.00  0.77           H  
ATOM    979  HB  THR A  65      23.505   0.790   9.492  1.00  0.77           H  
ATOM    980  HG1 THR A  65      23.796   2.685   8.273  1.00  0.77           H  
ATOM    981 1HG2 THR A  65      24.967   1.519  11.299  1.00  0.77           H  
ATOM    982 2HG2 THR A  65      25.417  -0.112  10.770  1.00  0.77           H  
ATOM    983 3HG2 THR A  65      26.398   1.282  10.271  1.00  0.77           H  
ATOM    984  N   PHE A  66      26.427  -1.612   8.682  1.00  0.76           N  
ATOM    985  CA  PHE A  66      26.624  -3.033   8.996  1.00  0.76           C  
ATOM    986  C   PHE A  66      26.921  -3.298  10.462  1.00  0.76           C  
ATOM    987  O   PHE A  66      27.965  -2.899  10.994  1.00  0.76           O  
ATOM    988  CB  PHE A  66      27.708  -3.616   8.104  1.00  0.76           C  
ATOM    989  CG  PHE A  66      28.032  -5.094   8.276  1.00  0.76           C  
ATOM    990  CD1 PHE A  66      27.081  -6.065   8.083  1.00  0.76           C  
ATOM    991  CD2 PHE A  66      29.319  -5.501   8.575  1.00  0.76           C  
ATOM    992  CE1 PHE A  66      27.404  -7.389   8.190  1.00  0.76           C  
ATOM    993  CE2 PHE A  66      29.649  -6.831   8.686  1.00  0.76           C  
ATOM    994  CZ  PHE A  66      28.688  -7.781   8.491  1.00  0.76           C  
ATOM    995  H   PHE A  66      27.225  -0.969   8.638  1.00  0.76           H  
ATOM    996  HA  PHE A  66      25.700  -3.560   8.755  1.00  0.76           H  
ATOM    997 1HB  PHE A  66      27.418  -3.461   7.070  1.00  0.76           H  
ATOM    998 2HB  PHE A  66      28.626  -3.051   8.259  1.00  0.76           H  
ATOM    999  HD1 PHE A  66      26.070  -5.774   7.852  1.00  0.76           H  
ATOM   1000  HD2 PHE A  66      30.075  -4.750   8.721  1.00  0.76           H  
ATOM   1001  HE1 PHE A  66      26.634  -8.133   8.036  1.00  0.76           H  
ATOM   1002  HE2 PHE A  66      30.671  -7.119   8.924  1.00  0.76           H  
ATOM   1003  HZ  PHE A  66      28.933  -8.838   8.574  1.00  0.76           H  
ATOM   1004  N   TYR A  67      25.992  -4.004  11.084  1.00  0.74           N  
ATOM   1005  CA  TYR A  67      26.023  -4.330  12.488  1.00  0.74           C  
ATOM   1006  C   TYR A  67      26.495  -5.770  12.673  1.00  0.74           C  
ATOM   1007  O   TYR A  67      26.186  -6.641  11.853  1.00  0.74           O  
ATOM   1008  CB  TYR A  67      24.629  -4.147  13.077  1.00  0.74           C  
ATOM   1009  CG  TYR A  67      24.086  -2.735  13.063  1.00  0.74           C  
ATOM   1010  CD1 TYR A  67      23.357  -2.212  11.986  1.00  0.74           C  
ATOM   1011  CD2 TYR A  67      24.306  -1.985  14.140  1.00  0.74           C  
ATOM   1012  CE1 TYR A  67      22.868  -0.895  12.075  1.00  0.74           C  
ATOM   1013  CE2 TYR A  67      23.847  -0.717  14.241  1.00  0.74           C  
ATOM   1014  CZ  TYR A  67      23.132  -0.150  13.238  1.00  0.74           C  
ATOM   1015  OH  TYR A  67      22.698   1.154  13.404  1.00  0.74           O  
ATOM   1016  H   TYR A  67      25.183  -4.314  10.552  1.00  0.74           H  
ATOM   1017  HA  TYR A  67      26.722  -3.681  12.991  1.00  0.74           H  
ATOM   1018 1HB  TYR A  67      23.946  -4.776  12.548  1.00  0.74           H  
ATOM   1019 2HB  TYR A  67      24.648  -4.469  14.107  1.00  0.74           H  
ATOM   1020  HD1 TYR A  67      23.169  -2.817  11.093  1.00  0.74           H  
ATOM   1021  HD2 TYR A  67      24.863  -2.412  14.924  1.00  0.74           H  
ATOM   1022  HE1 TYR A  67      22.298  -0.462  11.255  1.00  0.74           H  
ATOM   1023  HE2 TYR A  67      24.065  -0.159  15.132  1.00  0.74           H  
ATOM   1024  HH  TYR A  67      22.106   1.433  12.670  1.00  0.74           H  
ATOM   1025  N   SER A  68      27.171  -6.047  13.785  1.00  0.72           N  
ATOM   1026  CA  SER A  68      27.623  -7.423  14.033  1.00  0.72           C  
ATOM   1027  C   SER A  68      27.468  -7.835  15.488  1.00  0.72           C  
ATOM   1028  O   SER A  68      27.328  -6.988  16.370  1.00  0.72           O  
ATOM   1029  CB  SER A  68      29.060  -7.586  13.581  1.00  0.72           C  
ATOM   1030  OG  SER A  68      29.920  -6.768  14.327  1.00  0.72           O  
ATOM   1031  H   SER A  68      27.361  -5.287  14.442  1.00  0.72           H  
ATOM   1032  HA  SER A  68      27.004  -8.097  13.446  1.00  0.72           H  
ATOM   1033 1HB  SER A  68      29.359  -8.631  13.689  1.00  0.72           H  
ATOM   1034 2HB  SER A  68      29.134  -7.331  12.523  1.00  0.72           H  
ATOM   1035  HG  SER A  68      29.858  -7.079  15.235  1.00  0.72           H  
ATOM   1036  N   ARG A  69      27.452  -9.154  15.730  1.00  0.70           N  
ATOM   1037  CA  ARG A  69      27.228  -9.718  17.058  1.00  0.70           C  
ATOM   1038  C   ARG A  69      25.985  -9.102  17.693  1.00  0.70           C  
ATOM   1039  O   ARG A  69      26.009  -8.693  18.853  1.00  0.70           O  
ATOM   1040  CB  ARG A  69      28.436  -9.531  17.962  1.00  0.70           C  
ATOM   1041  CG  ARG A  69      29.707 -10.257  17.508  1.00  0.70           C  
ATOM   1042  CD  ARG A  69      30.810 -10.102  18.500  1.00  0.70           C  
ATOM   1043  NE  ARG A  69      31.999 -10.857  18.131  1.00  0.70           N  
ATOM   1044  CZ  ARG A  69      33.167 -10.825  18.809  1.00  0.70           C  
ATOM   1045  NH1 ARG A  69      33.287 -10.060  19.872  1.00  0.70           N  
ATOM   1046  NH2 ARG A  69      34.190 -11.564  18.411  1.00  0.70           N  
ATOM   1047  H   ARG A  69      27.617  -9.818  14.977  1.00  0.70           H  
ATOM   1048  HA  ARG A  69      27.058 -10.791  16.947  1.00  0.70           H  
ATOM   1049 1HB  ARG A  69      28.672  -8.473  18.052  1.00  0.70           H  
ATOM   1050 2HB  ARG A  69      28.194  -9.895  18.959  1.00  0.70           H  
ATOM   1051 1HG  ARG A  69      29.494 -11.322  17.381  1.00  0.70           H  
ATOM   1052 2HG  ARG A  69      30.042  -9.844  16.553  1.00  0.70           H  
ATOM   1053 1HD  ARG A  69      31.083  -9.050  18.570  1.00  0.70           H  
ATOM   1054 2HD  ARG A  69      30.472 -10.454  19.473  1.00  0.70           H  
ATOM   1055  HE  ARG A  69      31.942 -11.458  17.320  1.00  0.70           H  
ATOM   1056 1HH1 ARG A  69      32.508  -9.495  20.179  1.00  0.70           H  
ATOM   1057 2HH1 ARG A  69      34.159 -10.036  20.381  1.00  0.70           H  
ATOM   1058 1HH2 ARG A  69      34.101 -12.161  17.597  1.00  0.70           H  
ATOM   1059 2HH2 ARG A  69      35.059 -11.537  18.922  1.00  0.70           H  
ATOM   1060  N   VAL A  70      24.901  -9.030  16.918  1.00  0.68           N  
ATOM   1061  CA  VAL A  70      23.671  -8.405  17.394  1.00  0.68           C  
ATOM   1062  C   VAL A  70      22.770  -9.411  18.090  1.00  0.68           C  
ATOM   1063  O   VAL A  70      22.462 -10.467  17.534  1.00  0.68           O  
ATOM   1064  CB  VAL A  70      22.895  -7.760  16.225  1.00  0.68           C  
ATOM   1065  CG1 VAL A  70      21.615  -7.177  16.740  1.00  0.68           C  
ATOM   1066  CG2 VAL A  70      23.735  -6.695  15.553  1.00  0.68           C  
ATOM   1067  H   VAL A  70      24.947  -9.424  15.977  1.00  0.68           H  
ATOM   1068  HA  VAL A  70      23.933  -7.622  18.111  1.00  0.68           H  
ATOM   1069  HB  VAL A  70      22.643  -8.535  15.500  1.00  0.68           H  
ATOM   1070 1HG1 VAL A  70      21.055  -6.755  15.915  1.00  0.68           H  
ATOM   1071 2HG1 VAL A  70      21.035  -7.954  17.208  1.00  0.68           H  
ATOM   1072 3HG1 VAL A  70      21.837  -6.404  17.474  1.00  0.68           H  
ATOM   1073 1HG2 VAL A  70      23.170  -6.261  14.731  1.00  0.68           H  
ATOM   1074 2HG2 VAL A  70      23.988  -5.918  16.276  1.00  0.68           H  
ATOM   1075 3HG2 VAL A  70      24.648  -7.142  15.170  1.00  0.68           H  
ATOM   1076  N   GLU A  71      22.349  -9.083  19.309  1.00  0.66           N  
ATOM   1077  CA  GLU A  71      21.475  -9.968  20.074  1.00  0.66           C  
ATOM   1078  C   GLU A  71      20.048  -9.451  20.045  1.00  0.66           C  
ATOM   1079  O   GLU A  71      19.811  -8.280  19.777  1.00  0.66           O  
ATOM   1080  CB  GLU A  71      21.956 -10.100  21.524  1.00  0.66           C  
ATOM   1081  CG  GLU A  71      23.343 -10.738  21.669  1.00  0.66           C  
ATOM   1082  CD  GLU A  71      23.778 -10.950  23.117  1.00  0.66           C  
ATOM   1083  OE1 GLU A  71      23.020 -10.639  24.005  1.00  0.66           O  
ATOM   1084  OE2 GLU A  71      24.870 -11.431  23.321  1.00  0.66           O  
ATOM   1085  H   GLU A  71      22.643  -8.188  19.730  1.00  0.66           H  
ATOM   1086  HA  GLU A  71      21.488 -10.955  19.613  1.00  0.66           H  
ATOM   1087 1HB  GLU A  71      21.993  -9.109  21.982  1.00  0.66           H  
ATOM   1088 2HB  GLU A  71      21.246 -10.698  22.092  1.00  0.66           H  
ATOM   1089 1HG  GLU A  71      23.340 -11.700  21.157  1.00  0.66           H  
ATOM   1090 2HG  GLU A  71      24.071 -10.097  21.166  1.00  0.66           H  
ATOM   1091  N   ALA A  72      19.080 -10.296  20.379  1.00  0.64           N  
ATOM   1092  CA  ALA A  72      17.691  -9.835  20.424  1.00  0.64           C  
ATOM   1093  C   ALA A  72      17.541  -8.662  21.402  1.00  0.64           C  
ATOM   1094  O   ALA A  72      16.760  -7.738  21.186  1.00  0.64           O  
ATOM   1095  CB  ALA A  72      16.779 -10.970  20.821  1.00  0.64           C  
ATOM   1096  H   ALA A  72      19.303 -11.258  20.593  1.00  0.64           H  
ATOM   1097  HA  ALA A  72      17.411  -9.489  19.433  1.00  0.64           H  
ATOM   1098 1HB  ALA A  72      15.756 -10.608  20.828  1.00  0.64           H  
ATOM   1099 2HB  ALA A  72      16.875 -11.784  20.103  1.00  0.64           H  
ATOM   1100 3HB  ALA A  72      17.045 -11.326  21.814  1.00  0.64           H  
ATOM   1101  N   ALA A  73      18.339  -8.682  22.463  1.00  0.63           N  
ATOM   1102  CA  ALA A  73      18.351  -7.657  23.501  1.00  0.63           C  
ATOM   1103  C   ALA A  73      18.701  -6.266  22.955  1.00  0.63           C  
ATOM   1104  O   ALA A  73      18.373  -5.253  23.573  1.00  0.63           O  
ATOM   1105  CB  ALA A  73      19.352  -8.036  24.576  1.00  0.63           C  
ATOM   1106  H   ALA A  73      18.971  -9.463  22.561  1.00  0.63           H  
ATOM   1107  HA  ALA A  73      17.353  -7.608  23.937  1.00  0.63           H  
ATOM   1108 1HB  ALA A  73      19.339  -7.287  25.365  1.00  0.63           H  
ATOM   1109 2HB  ALA A  73      19.091  -9.009  24.990  1.00  0.63           H  
ATOM   1110 3HB  ALA A  73      20.352  -8.083  24.134  1.00  0.63           H  
ATOM   1111  N   ASP A  74      19.402  -6.215  21.823  1.00  0.62           N  
ATOM   1112  CA  ASP A  74      19.846  -4.972  21.215  1.00  0.62           C  
ATOM   1113  C   ASP A  74      18.791  -4.386  20.293  1.00  0.62           C  
ATOM   1114  O   ASP A  74      18.938  -3.263  19.798  1.00  0.62           O  
ATOM   1115  CB  ASP A  74      21.087  -5.237  20.373  1.00  0.62           C  
ATOM   1116  CG  ASP A  74      22.342  -5.651  21.182  1.00  0.62           C  
ATOM   1117  OD1 ASP A  74      22.642  -5.016  22.192  1.00  0.62           O  
ATOM   1118  OD2 ASP A  74      22.998  -6.606  20.787  1.00  0.62           O  
ATOM   1119  H   ASP A  74      19.612  -7.074  21.320  1.00  0.62           H  
ATOM   1120  HA  ASP A  74      20.067  -4.251  22.003  1.00  0.62           H  
ATOM   1121 1HB  ASP A  74      20.859  -6.032  19.669  1.00  0.62           H  
ATOM   1122 2HB  ASP A  74      21.302  -4.372  19.788  1.00  0.62           H  
ATOM   1123  N   ILE A  75      17.728  -5.136  20.041  1.00  0.62           N  
ATOM   1124  CA  ILE A  75      16.767  -4.665  19.078  1.00  0.62           C  
ATOM   1125  C   ILE A  75      16.032  -3.389  19.418  1.00  0.62           C  
ATOM   1126  O   ILE A  75      15.949  -2.535  18.541  1.00  0.62           O  
ATOM   1127  CB  ILE A  75      15.712  -5.690  18.749  1.00  0.62           C  
ATOM   1128  CG1 ILE A  75      16.251  -6.821  18.039  1.00  0.62           C  
ATOM   1129  CG2 ILE A  75      14.687  -5.028  17.918  1.00  0.62           C  
ATOM   1130  CD1 ILE A  75      15.253  -7.860  18.039  1.00  0.62           C  
ATOM   1131  H   ILE A  75      17.585  -6.043  20.492  1.00  0.62           H  
ATOM   1132  HA  ILE A  75      17.315  -4.485  18.154  1.00  0.62           H  
ATOM   1133  HB  ILE A  75      15.253  -6.075  19.632  1.00  0.62           H  
ATOM   1134 1HG1 ILE A  75      16.474  -6.541  17.011  1.00  0.62           H  
ATOM   1135 2HG1 ILE A  75      17.167  -7.180  18.514  1.00  0.62           H  
ATOM   1136 1HG2 ILE A  75      13.925  -5.739  17.704  1.00  0.62           H  
ATOM   1137 2HG2 ILE A  75      14.253  -4.194  18.440  1.00  0.62           H  
ATOM   1138 3HG2 ILE A  75      15.142  -4.673  17.010  1.00  0.62           H  
ATOM   1139 1HD1 ILE A  75      15.564  -8.724  17.505  1.00  0.62           H  
ATOM   1140 2HD1 ILE A  75      15.041  -8.131  19.072  1.00  0.62           H  
ATOM   1141 3HD1 ILE A  75      14.385  -7.465  17.590  1.00  0.62           H  
ATOM   1142  N   PRO A  76      15.439  -3.201  20.622  1.00  0.63           N  
ATOM   1143  CA  PRO A  76      14.677  -2.012  20.946  1.00  0.63           C  
ATOM   1144  C   PRO A  76      15.505  -0.766  20.699  1.00  0.63           C  
ATOM   1145  O   PRO A  76      14.970   0.265  20.286  1.00  0.63           O  
ATOM   1146  CB  PRO A  76      14.411  -2.180  22.443  1.00  0.63           C  
ATOM   1147  CG  PRO A  76      14.432  -3.672  22.656  1.00  0.63           C  
ATOM   1148  CD  PRO A  76      15.551  -4.156  21.754  1.00  0.63           C  
ATOM   1149  HA  PRO A  76      13.745  -1.998  20.370  1.00  0.63           H  
ATOM   1150 1HB  PRO A  76      15.175  -1.648  23.026  1.00  0.63           H  
ATOM   1151 2HB  PRO A  76      13.434  -1.733  22.693  1.00  0.63           H  
ATOM   1152 1HG  PRO A  76      14.605  -3.910  23.717  1.00  0.63           H  
ATOM   1153 2HG  PRO A  76      13.459  -4.107  22.385  1.00  0.63           H  
ATOM   1154 1HD  PRO A  76      16.516  -4.028  22.264  1.00  0.63           H  
ATOM   1155 2HD  PRO A  76      15.358  -5.184  21.504  1.00  0.63           H  
ATOM   1156  N   GLU A  77      16.827  -0.876  20.890  1.00  0.64           N  
ATOM   1157  CA  GLU A  77      17.694   0.259  20.680  1.00  0.64           C  
ATOM   1158  C   GLU A  77      17.904   0.465  19.203  1.00  0.64           C  
ATOM   1159  O   GLU A  77      17.799   1.584  18.718  1.00  0.64           O  
ATOM   1160  CB  GLU A  77      19.045   0.063  21.365  1.00  0.64           C  
ATOM   1161  CG  GLU A  77      18.989   0.027  22.874  1.00  0.64           C  
ATOM   1162  CD  GLU A  77      20.356  -0.100  23.488  1.00  0.64           C  
ATOM   1163  OE1 GLU A  77      21.314  -0.140  22.743  1.00  0.64           O  
ATOM   1164  OE2 GLU A  77      20.453  -0.165  24.690  1.00  0.64           O  
ATOM   1165  H   GLU A  77      17.233  -1.748  21.204  1.00  0.64           H  
ATOM   1166  HA  GLU A  77      17.215   1.149  21.088  1.00  0.64           H  
ATOM   1167 1HB  GLU A  77      19.503  -0.864  21.013  1.00  0.64           H  
ATOM   1168 2HB  GLU A  77      19.705   0.880  21.095  1.00  0.64           H  
ATOM   1169 1HG  GLU A  77      18.518   0.940  23.234  1.00  0.64           H  
ATOM   1170 2HG  GLU A  77      18.373  -0.820  23.183  1.00  0.64           H  
ATOM   1171  N   MET A  78      18.146  -0.616  18.457  1.00  0.65           N  
ATOM   1172  CA  MET A  78      18.358  -0.448  17.029  1.00  0.65           C  
ATOM   1173  C   MET A  78      17.124   0.166  16.396  1.00  0.65           C  
ATOM   1174  O   MET A  78      17.214   1.062  15.546  1.00  0.65           O  
ATOM   1175  CB  MET A  78      18.734  -1.776  16.370  1.00  0.65           C  
ATOM   1176  CG  MET A  78      20.118  -2.262  16.760  1.00  0.65           C  
ATOM   1177  SD  MET A  78      20.520  -3.899  16.133  1.00  0.65           S  
ATOM   1178  CE  MET A  78      20.723  -3.630  14.382  1.00  0.65           C  
ATOM   1179  H   MET A  78      18.221  -1.540  18.886  1.00  0.65           H  
ATOM   1180  HA  MET A  78      19.176   0.238  16.885  1.00  0.65           H  
ATOM   1181 1HB  MET A  78      18.009  -2.538  16.659  1.00  0.65           H  
ATOM   1182 2HB  MET A  78      18.696  -1.674  15.287  1.00  0.65           H  
ATOM   1183 1HG  MET A  78      20.862  -1.560  16.387  1.00  0.65           H  
ATOM   1184 2HG  MET A  78      20.186  -2.282  17.844  1.00  0.65           H  
ATOM   1185 1HE  MET A  78      20.987  -4.568  13.895  1.00  0.65           H  
ATOM   1186 2HE  MET A  78      19.795  -3.250  13.960  1.00  0.65           H  
ATOM   1187 3HE  MET A  78      21.505  -2.910  14.226  1.00  0.65           H  
ATOM   1188  N   VAL A  79      15.959  -0.254  16.864  1.00  0.67           N  
ATOM   1189  CA  VAL A  79      14.762   0.299  16.301  1.00  0.67           C  
ATOM   1190  C   VAL A  79      14.612   1.767  16.663  1.00  0.67           C  
ATOM   1191  O   VAL A  79      14.527   2.613  15.766  1.00  0.67           O  
ATOM   1192  CB  VAL A  79      13.526  -0.479  16.771  1.00  0.67           C  
ATOM   1193  CG1 VAL A  79      12.291   0.216  16.302  1.00  0.67           C  
ATOM   1194  CG2 VAL A  79      13.569  -1.884  16.215  1.00  0.67           C  
ATOM   1195  H   VAL A  79      15.923  -0.981  17.578  1.00  0.67           H  
ATOM   1196  HA  VAL A  79      14.835   0.215  15.228  1.00  0.67           H  
ATOM   1197  HB  VAL A  79      13.507  -0.519  17.866  1.00  0.67           H  
ATOM   1198 1HG1 VAL A  79      11.420  -0.342  16.619  1.00  0.67           H  
ATOM   1199 2HG1 VAL A  79      12.249   1.224  16.710  1.00  0.67           H  
ATOM   1200 3HG1 VAL A  79      12.323   0.261  15.245  1.00  0.67           H  
ATOM   1201 1HG2 VAL A  79      12.698  -2.434  16.547  1.00  0.67           H  
ATOM   1202 2HG2 VAL A  79      13.579  -1.857  15.138  1.00  0.67           H  
ATOM   1203 3HG2 VAL A  79      14.463  -2.377  16.564  1.00  0.67           H  
ATOM   1204  N   GLU A  80      14.677   2.107  17.950  1.00  0.69           N  
ATOM   1205  CA  GLU A  80      14.497   3.502  18.304  1.00  0.69           C  
ATOM   1206  C   GLU A  80      15.569   4.409  17.703  1.00  0.69           C  
ATOM   1207  O   GLU A  80      15.260   5.432  17.087  1.00  0.69           O  
ATOM   1208  CB  GLU A  80      14.484   3.685  19.826  1.00  0.69           C  
ATOM   1209  CG  GLU A  80      14.250   5.148  20.257  1.00  0.69           C  
ATOM   1210  CD  GLU A  80      14.152   5.377  21.774  1.00  0.69           C  
ATOM   1211  OE1 GLU A  80      14.278   4.440  22.524  1.00  0.69           O  
ATOM   1212  OE2 GLU A  80      13.937   6.509  22.164  1.00  0.69           O  
ATOM   1213  H   GLU A  80      14.806   1.408  18.685  1.00  0.69           H  
ATOM   1214  HA  GLU A  80      13.527   3.813  17.925  1.00  0.69           H  
ATOM   1215 1HB  GLU A  80      13.698   3.064  20.261  1.00  0.69           H  
ATOM   1216 2HB  GLU A  80      15.439   3.348  20.242  1.00  0.69           H  
ATOM   1217 1HG  GLU A  80      15.088   5.728  19.873  1.00  0.69           H  
ATOM   1218 2HG  GLU A  80      13.344   5.517  19.776  1.00  0.69           H  
ATOM   1219  N   GLU A  81      16.836   4.042  17.855  1.00  0.70           N  
ATOM   1220  CA  GLU A  81      17.881   4.928  17.385  1.00  0.70           C  
ATOM   1221  C   GLU A  81      18.046   4.947  15.867  1.00  0.70           C  
ATOM   1222  O   GLU A  81      18.249   6.026  15.306  1.00  0.70           O  
ATOM   1223  CB  GLU A  81      19.219   4.565  18.033  1.00  0.70           C  
ATOM   1224  CG  GLU A  81      19.321   4.799  19.555  1.00  0.70           C  
ATOM   1225  CD  GLU A  81      19.150   6.245  19.987  1.00  0.70           C  
ATOM   1226  OE1 GLU A  81      19.794   7.103  19.435  1.00  0.70           O  
ATOM   1227  OE2 GLU A  81      18.376   6.479  20.899  1.00  0.70           O  
ATOM   1228  H   GLU A  81      17.076   3.171  18.317  1.00  0.70           H  
ATOM   1229  HA  GLU A  81      17.626   5.933  17.700  1.00  0.70           H  
ATOM   1230 1HB  GLU A  81      19.365   3.524  17.908  1.00  0.70           H  
ATOM   1231 2HB  GLU A  81      20.037   5.084  17.527  1.00  0.70           H  
ATOM   1232 1HG  GLU A  81      18.549   4.194  20.040  1.00  0.70           H  
ATOM   1233 2HG  GLU A  81      20.289   4.434  19.897  1.00  0.70           H  
ATOM   1234  N   HIS A  82      17.912   3.798  15.184  1.00  0.72           N  
ATOM   1235  CA  HIS A  82      18.177   3.786  13.750  1.00  0.72           C  
ATOM   1236  C   HIS A  82      16.913   3.973  12.930  1.00  0.72           C  
ATOM   1237  O   HIS A  82      16.904   4.732  11.960  1.00  0.72           O  
ATOM   1238  CB  HIS A  82      18.843   2.478  13.285  1.00  0.72           C  
ATOM   1239  CG  HIS A  82      19.435   2.599  11.919  1.00  0.72           C  
ATOM   1240  ND1 HIS A  82      20.806   2.536  11.683  1.00  0.72           N  
ATOM   1241  CD2 HIS A  82      18.869   2.881  10.734  1.00  0.72           C  
ATOM   1242  CE1 HIS A  82      21.033   2.741  10.401  1.00  0.72           C  
ATOM   1243  NE2 HIS A  82      19.879   2.950   9.806  1.00  0.72           N  
ATOM   1244  H   HIS A  82      17.688   2.918  15.643  1.00  0.72           H  
ATOM   1245  HA  HIS A  82      18.830   4.601  13.485  1.00  0.72           H  
ATOM   1246 1HB  HIS A  82      19.623   2.196  13.977  1.00  0.72           H  
ATOM   1247 2HB  HIS A  82      18.109   1.676  13.264  1.00  0.72           H  
ATOM   1248  HD2 HIS A  82      17.813   3.035  10.542  1.00  0.72           H  
ATOM   1249  HE1 HIS A  82      22.002   2.751   9.916  1.00  0.72           H  
ATOM   1250  HE2 HIS A  82      19.745   3.149   8.801  1.00  0.72           H  
ATOM   1251  N   LEU A  83      15.838   3.272  13.279  1.00  0.74           N  
ATOM   1252  CA  LEU A  83      14.675   3.309  12.404  1.00  0.74           C  
ATOM   1253  C   LEU A  83      13.718   4.450  12.715  1.00  0.74           C  
ATOM   1254  O   LEU A  83      13.098   5.014  11.802  1.00  0.74           O  
ATOM   1255  CB  LEU A  83      13.944   2.000  12.529  1.00  0.74           C  
ATOM   1256  CG  LEU A  83      14.770   0.835  12.195  1.00  0.74           C  
ATOM   1257  CD1 LEU A  83      13.971  -0.345  12.459  1.00  0.74           C  
ATOM   1258  CD2 LEU A  83      15.243   0.927  10.745  1.00  0.74           C  
ATOM   1259  H   LEU A  83      15.839   2.686  14.123  1.00  0.74           H  
ATOM   1260  HA  LEU A  83      15.023   3.421  11.379  1.00  0.74           H  
ATOM   1261 1HB  LEU A  83      13.581   1.886  13.545  1.00  0.74           H  
ATOM   1262 2HB  LEU A  83      13.097   2.016  11.858  1.00  0.74           H  
ATOM   1263  HG  LEU A  83      15.638   0.810  12.860  1.00  0.74           H  
ATOM   1264 1HD1 LEU A  83      14.532  -1.230  12.282  1.00  0.74           H  
ATOM   1265 2HD1 LEU A  83      13.656  -0.339  13.467  1.00  0.74           H  
ATOM   1266 3HD1 LEU A  83      13.110  -0.311  11.824  1.00  0.74           H  
ATOM   1267 1HD2 LEU A  83      15.865   0.081  10.501  1.00  0.74           H  
ATOM   1268 2HD2 LEU A  83      14.383   0.951  10.074  1.00  0.74           H  
ATOM   1269 3HD2 LEU A  83      15.821   1.831  10.615  1.00  0.74           H  
ATOM   1270  N   VAL A  84      13.620   4.812  13.991  1.00  0.76           N  
ATOM   1271  CA  VAL A  84      12.729   5.891  14.390  1.00  0.76           C  
ATOM   1272  C   VAL A  84      13.457   7.252  14.376  1.00  0.76           C  
ATOM   1273  O   VAL A  84      12.998   8.189  13.724  1.00  0.76           O  
ATOM   1274  CB  VAL A  84      12.124   5.589  15.771  1.00  0.76           C  
ATOM   1275  CG1 VAL A  84      11.265   6.738  16.233  1.00  0.76           C  
ATOM   1276  CG2 VAL A  84      11.321   4.273  15.693  1.00  0.76           C  
ATOM   1277  H   VAL A  84      14.135   4.281  14.696  1.00  0.76           H  
ATOM   1278  HA  VAL A  84      11.908   5.937  13.677  1.00  0.76           H  
ATOM   1279  HB  VAL A  84      12.913   5.486  16.483  1.00  0.76           H  
ATOM   1280 1HG1 VAL A  84      10.860   6.515  17.219  1.00  0.76           H  
ATOM   1281 2HG1 VAL A  84      11.872   7.643  16.286  1.00  0.76           H  
ATOM   1282 3HG1 VAL A  84      10.448   6.887  15.529  1.00  0.76           H  
ATOM   1283 1HG2 VAL A  84      10.907   4.040  16.670  1.00  0.76           H  
ATOM   1284 2HG2 VAL A  84      10.515   4.382  14.974  1.00  0.76           H  
ATOM   1285 3HG2 VAL A  84      11.984   3.463  15.380  1.00  0.76           H  
ATOM   1286  N   LYS A  85      14.612   7.355  15.049  1.00  0.77           N  
ATOM   1287  CA  LYS A  85      15.375   8.612  15.084  1.00  0.77           C  
ATOM   1288  C   LYS A  85      16.286   8.841  13.863  1.00  0.77           C  
ATOM   1289  O   LYS A  85      16.767   9.953  13.648  1.00  0.77           O  
ATOM   1290  CB  LYS A  85      16.228   8.691  16.345  1.00  0.77           C  
ATOM   1291  CG  LYS A  85      15.453   8.791  17.650  1.00  0.77           C  
ATOM   1292  CD  LYS A  85      16.424   8.829  18.816  1.00  0.77           C  
ATOM   1293  CE  LYS A  85      15.725   8.873  20.156  1.00  0.77           C  
ATOM   1294  NZ  LYS A  85      16.706   8.807  21.280  1.00  0.77           N  
ATOM   1295  H   LYS A  85      14.945   6.565  15.600  1.00  0.77           H  
ATOM   1296  HA  LYS A  85      14.659   9.434  15.111  1.00  0.77           H  
ATOM   1297 1HB  LYS A  85      16.851   7.809  16.408  1.00  0.77           H  
ATOM   1298 2HB  LYS A  85      16.893   9.550  16.281  1.00  0.77           H  
ATOM   1299 1HG  LYS A  85      14.839   9.691  17.652  1.00  0.77           H  
ATOM   1300 2HG  LYS A  85      14.802   7.921  17.756  1.00  0.77           H  
ATOM   1301 1HD  LYS A  85      17.043   7.936  18.790  1.00  0.77           H  
ATOM   1302 2HD  LYS A  85      17.074   9.694  18.724  1.00  0.77           H  
ATOM   1303 1HE  LYS A  85      15.147   9.790  20.240  1.00  0.77           H  
ATOM   1304 2HE  LYS A  85      15.053   8.028  20.228  1.00  0.77           H  
ATOM   1305 1HZ  LYS A  85      16.213   8.813  22.158  1.00  0.77           H  
ATOM   1306 2HZ  LYS A  85      17.256   7.928  21.199  1.00  0.77           H  
ATOM   1307 3HZ  LYS A  85      17.336   9.588  21.235  1.00  0.77           H  
ATOM   1308  N   GLY A  86      16.531   7.803  13.065  1.00  0.77           N  
ATOM   1309  CA  GLY A  86      17.383   7.937  11.881  1.00  0.77           C  
ATOM   1310  C   GLY A  86      18.903   7.992  12.120  1.00  0.77           C  
ATOM   1311  O   GLY A  86      19.617   8.647  11.346  1.00  0.77           O  
ATOM   1312  H   GLY A  86      16.120   6.905  13.275  1.00  0.77           H  
ATOM   1313 1HA  GLY A  86      17.168   7.104  11.210  1.00  0.77           H  
ATOM   1314 2HA  GLY A  86      17.082   8.834  11.343  1.00  0.77           H  
ATOM   1315  N   ARG A  87      19.409   7.343  13.176  1.00  0.75           N  
ATOM   1316  CA  ARG A  87      20.844   7.384  13.456  1.00  0.75           C  
ATOM   1317  C   ARG A  87      21.453   5.998  13.772  1.00  0.75           C  
ATOM   1318  O   ARG A  87      20.848   5.192  14.465  1.00  0.75           O  
ATOM   1319  CB  ARG A  87      21.100   8.298  14.652  1.00  0.75           C  
ATOM   1320  CG  ARG A  87      20.743   9.773  14.438  1.00  0.75           C  
ATOM   1321  CD  ARG A  87      21.683  10.414  13.469  1.00  0.75           C  
ATOM   1322  NE  ARG A  87      21.427  11.835  13.296  1.00  0.75           N  
ATOM   1323  CZ  ARG A  87      20.561  12.375  12.407  1.00  0.75           C  
ATOM   1324  NH1 ARG A  87      19.851  11.616  11.591  1.00  0.75           N  
ATOM   1325  NH2 ARG A  87      20.426  13.692  12.353  1.00  0.75           N  
ATOM   1326  H   ARG A  87      18.800   6.825  13.800  1.00  0.75           H  
ATOM   1327  HA  ARG A  87      21.314   7.815  12.581  1.00  0.75           H  
ATOM   1328 1HB  ARG A  87      20.504   7.942  15.496  1.00  0.75           H  
ATOM   1329 2HB  ARG A  87      22.145   8.240  14.950  1.00  0.75           H  
ATOM   1330 1HG  ARG A  87      19.724   9.868  14.062  1.00  0.75           H  
ATOM   1331 2HG  ARG A  87      20.819  10.302  15.388  1.00  0.75           H  
ATOM   1332 1HD  ARG A  87      22.705  10.294  13.824  1.00  0.75           H  
ATOM   1333 2HD  ARG A  87      21.582   9.932  12.498  1.00  0.75           H  
ATOM   1334  HE  ARG A  87      21.939  12.473  13.889  1.00  0.75           H  
ATOM   1335 1HH1 ARG A  87      19.927  10.586  11.606  1.00  0.75           H  
ATOM   1336 2HH1 ARG A  87      19.213  12.044  10.940  1.00  0.75           H  
ATOM   1337 1HH2 ARG A  87      20.967  14.281  12.972  1.00  0.75           H  
ATOM   1338 2HH2 ARG A  87      19.785  14.107  11.694  1.00  0.75           H  
ATOM   1339  N   PRO A  88      22.686   5.715  13.330  1.00  0.73           N  
ATOM   1340  CA  PRO A  88      23.391   4.469  13.569  1.00  0.73           C  
ATOM   1341  C   PRO A  88      23.763   4.293  15.034  1.00  0.73           C  
ATOM   1342  O   PRO A  88      24.013   5.275  15.737  1.00  0.73           O  
ATOM   1343  CB  PRO A  88      24.618   4.618  12.675  1.00  0.73           C  
ATOM   1344  CG  PRO A  88      24.812   6.109  12.514  1.00  0.73           C  
ATOM   1345  CD  PRO A  88      23.434   6.692  12.521  1.00  0.73           C  
ATOM   1346  HA  PRO A  88      22.759   3.641  13.232  1.00  0.73           H  
ATOM   1347 1HB  PRO A  88      25.478   4.151  13.159  1.00  0.73           H  
ATOM   1348 2HB  PRO A  88      24.459   4.089  11.721  1.00  0.73           H  
ATOM   1349 1HG  PRO A  88      25.427   6.496  13.340  1.00  0.73           H  
ATOM   1350 2HG  PRO A  88      25.360   6.319  11.583  1.00  0.73           H  
ATOM   1351 1HD  PRO A  88      23.486   7.673  13.007  1.00  0.73           H  
ATOM   1352 2HD  PRO A  88      23.033   6.740  11.494  1.00  0.73           H  
ATOM   1353  N   LEU A  89      23.849   3.038  15.480  1.00  0.70           N  
ATOM   1354  CA  LEU A  89      24.256   2.775  16.864  1.00  0.70           C  
ATOM   1355  C   LEU A  89      25.692   2.275  16.937  1.00  0.70           C  
ATOM   1356  O   LEU A  89      25.952   1.089  16.751  1.00  0.70           O  
ATOM   1357  CB  LEU A  89      23.364   1.706  17.480  1.00  0.70           C  
ATOM   1358  CG  LEU A  89      21.964   2.091  17.676  1.00  0.70           C  
ATOM   1359  CD1 LEU A  89      21.244   1.959  16.323  1.00  0.70           C  
ATOM   1360  CD2 LEU A  89      21.350   1.222  18.720  1.00  0.70           C  
ATOM   1361  H   LEU A  89      23.595   2.279  14.847  1.00  0.70           H  
ATOM   1362  HA  LEU A  89      24.174   3.697  17.437  1.00  0.70           H  
ATOM   1363 1HB  LEU A  89      23.373   0.834  16.863  1.00  0.70           H  
ATOM   1364 2HB  LEU A  89      23.770   1.434  18.453  1.00  0.70           H  
ATOM   1365  HG  LEU A  89      21.907   3.134  17.995  1.00  0.70           H  
ATOM   1366 1HD1 LEU A  89      20.211   2.234  16.411  1.00  0.70           H  
ATOM   1367 2HD1 LEU A  89      21.698   2.597  15.588  1.00  0.70           H  
ATOM   1368 3HD1 LEU A  89      21.306   0.930  15.980  1.00  0.70           H  
ATOM   1369 1HD2 LEU A  89      20.338   1.526  18.850  1.00  0.70           H  
ATOM   1370 2HD2 LEU A  89      21.383   0.183  18.417  1.00  0.70           H  
ATOM   1371 3HD2 LEU A  89      21.884   1.339  19.663  1.00  0.70           H  
ATOM   1372  N   ASP A  90      26.621   3.146  17.308  1.00  0.68           N  
ATOM   1373  CA  ASP A  90      28.054   2.823  17.240  1.00  0.68           C  
ATOM   1374  C   ASP A  90      28.461   1.551  17.988  1.00  0.68           C  
ATOM   1375  O   ASP A  90      29.281   0.774  17.502  1.00  0.68           O  
ATOM   1376  CB  ASP A  90      28.849   4.000  17.791  1.00  0.68           C  
ATOM   1377  CG  ASP A  90      28.803   5.205  16.870  1.00  0.68           C  
ATOM   1378  OD1 ASP A  90      28.409   5.039  15.743  1.00  0.68           O  
ATOM   1379  OD2 ASP A  90      29.126   6.282  17.310  1.00  0.68           O  
ATOM   1380  H   ASP A  90      26.336   4.092  17.532  1.00  0.68           H  
ATOM   1381  HA  ASP A  90      28.325   2.695  16.194  1.00  0.68           H  
ATOM   1382 1HB  ASP A  90      28.456   4.287  18.765  1.00  0.68           H  
ATOM   1383 2HB  ASP A  90      29.891   3.707  17.931  1.00  0.68           H  
ATOM   1384  N   ARG A  91      27.835   1.299  19.130  1.00  0.68           N  
ATOM   1385  CA  ARG A  91      28.136   0.134  19.966  1.00  0.68           C  
ATOM   1386  C   ARG A  91      28.008  -1.200  19.234  1.00  0.68           C  
ATOM   1387  O   ARG A  91      28.676  -2.175  19.583  1.00  0.68           O  
ATOM   1388  CB  ARG A  91      27.229   0.094  21.190  1.00  0.68           C  
ATOM   1389  CG  ARG A  91      27.480  -1.106  22.130  1.00  0.68           C  
ATOM   1390  CD  ARG A  91      26.664  -1.048  23.406  1.00  0.68           C  
ATOM   1391  NE  ARG A  91      25.220  -1.139  23.176  1.00  0.68           N  
ATOM   1392  CZ  ARG A  91      24.521  -2.288  22.997  1.00  0.68           C  
ATOM   1393  NH1 ARG A  91      25.097  -3.467  23.023  1.00  0.68           N  
ATOM   1394  NH2 ARG A  91      23.228  -2.252  22.792  1.00  0.68           N  
ATOM   1395  H   ARG A  91      27.142   1.960  19.445  1.00  0.68           H  
ATOM   1396  HA  ARG A  91      29.166   0.231  20.310  1.00  0.68           H  
ATOM   1397 1HB  ARG A  91      27.356   1.007  21.767  1.00  0.68           H  
ATOM   1398 2HB  ARG A  91      26.188   0.049  20.866  1.00  0.68           H  
ATOM   1399 1HG  ARG A  91      27.221  -2.027  21.601  1.00  0.68           H  
ATOM   1400 2HG  ARG A  91      28.535  -1.133  22.403  1.00  0.68           H  
ATOM   1401 1HD  ARG A  91      26.955  -1.875  24.054  1.00  0.68           H  
ATOM   1402 2HD  ARG A  91      26.865  -0.107  23.916  1.00  0.68           H  
ATOM   1403  HE  ARG A  91      24.693  -0.274  23.145  1.00  0.68           H  
ATOM   1404 1HH1 ARG A  91      26.087  -3.559  23.177  1.00  0.68           H  
ATOM   1405 2HH1 ARG A  91      24.491  -4.297  22.863  1.00  0.68           H  
ATOM   1406 1HH2 ARG A  91      22.717  -1.360  22.774  1.00  0.68           H  
ATOM   1407 2HH2 ARG A  91      22.728  -3.143  22.649  1.00  0.68           H  
ATOM   1408  N   LEU A  92      27.065  -1.270  18.305  1.00  0.71           N  
ATOM   1409  CA  LEU A  92      26.745  -2.494  17.596  1.00  0.71           C  
ATOM   1410  C   LEU A  92      27.339  -2.572  16.187  1.00  0.71           C  
ATOM   1411  O   LEU A  92      27.077  -3.533  15.456  1.00  0.71           O  
ATOM   1412  CB  LEU A  92      25.228  -2.574  17.520  1.00  0.71           C  
ATOM   1413  CG  LEU A  92      24.537  -2.620  18.819  1.00  0.71           C  
ATOM   1414  CD1 LEU A  92      23.074  -2.551  18.582  1.00  0.71           C  
ATOM   1415  CD2 LEU A  92      24.912  -3.895  19.521  1.00  0.71           C  
ATOM   1416  H   LEU A  92      26.583  -0.417  18.023  1.00  0.71           H  
ATOM   1417  HA  LEU A  92      27.126  -3.333  18.175  1.00  0.71           H  
ATOM   1418 1HB  LEU A  92      24.871  -1.679  17.015  1.00  0.71           H  
ATOM   1419 2HB  LEU A  92      24.941  -3.460  16.952  1.00  0.71           H  
ATOM   1420  HG  LEU A  92      24.827  -1.762  19.424  1.00  0.71           H  
ATOM   1421 1HD1 LEU A  92      22.554  -2.566  19.536  1.00  0.71           H  
ATOM   1422 2HD1 LEU A  92      22.840  -1.629  18.059  1.00  0.71           H  
ATOM   1423 3HD1 LEU A  92      22.774  -3.400  17.981  1.00  0.71           H  
ATOM   1424 1HD2 LEU A  92      24.406  -3.939  20.464  1.00  0.71           H  
ATOM   1425 2HD2 LEU A  92      24.614  -4.757  18.916  1.00  0.71           H  
ATOM   1426 3HD2 LEU A  92      25.989  -3.928  19.685  1.00  0.71           H  
ATOM   1427  N   ILE A  93      28.099  -1.555  15.781  1.00  0.80           N  
ATOM   1428  CA  ILE A  93      28.587  -1.499  14.403  1.00  0.80           C  
ATOM   1429  C   ILE A  93      29.941  -2.143  14.197  1.00  0.80           C  
ATOM   1430  O   ILE A  93      30.880  -1.938  14.964  1.00  0.80           O  
ATOM   1431  CB  ILE A  93      28.497  -0.073  13.860  1.00  0.80           C  
ATOM   1432  CG1 ILE A  93      27.037   0.254  13.838  1.00  0.80           C  
ATOM   1433  CG2 ILE A  93      29.088   0.032  12.467  1.00  0.80           C  
ATOM   1434  CD1 ILE A  93      26.687   1.645  13.593  1.00  0.80           C  
ATOM   1435  H   ILE A  93      28.347  -0.800  16.426  1.00  0.80           H  
ATOM   1436  HA  ILE A  93      27.888  -2.052  13.793  1.00  0.80           H  
ATOM   1437  HB  ILE A  93      29.002   0.615  14.542  1.00  0.80           H  
ATOM   1438 1HG1 ILE A  93      26.573  -0.354  13.062  1.00  0.80           H  
ATOM   1439 2HG1 ILE A  93      26.627  -0.040  14.783  1.00  0.80           H  
ATOM   1440 1HG2 ILE A  93      28.988   1.044  12.094  1.00  0.80           H  
ATOM   1441 2HG2 ILE A  93      30.123  -0.233  12.511  1.00  0.80           H  
ATOM   1442 3HG2 ILE A  93      28.568  -0.644  11.798  1.00  0.80           H  
ATOM   1443 1HD1 ILE A  93      25.610   1.747  13.602  1.00  0.80           H  
ATOM   1444 2HD1 ILE A  93      27.108   2.279  14.353  1.00  0.80           H  
ATOM   1445 3HD1 ILE A  93      27.064   1.928  12.634  1.00  0.80           H  
ATOM   1446  N   TYR A  94      30.005  -2.968  13.153  1.00  0.96           N  
ATOM   1447  CA  TYR A  94      31.188  -3.742  12.810  1.00  0.96           C  
ATOM   1448  C   TYR A  94      32.445  -2.894  12.664  1.00  0.96           C  
ATOM   1449  O   TYR A  94      33.485  -3.193  13.265  1.00  0.96           O  
ATOM   1450  CB  TYR A  94      30.926  -4.469  11.500  1.00  0.96           C  
ATOM   1451  CG  TYR A  94      32.085  -5.247  10.972  1.00  0.96           C  
ATOM   1452  CD1 TYR A  94      32.378  -6.506  11.446  1.00  0.96           C  
ATOM   1453  CD2 TYR A  94      32.858  -4.683  10.010  1.00  0.96           C  
ATOM   1454  CE1 TYR A  94      33.458  -7.179  10.930  1.00  0.96           C  
ATOM   1455  CE2 TYR A  94      33.934  -5.346   9.488  1.00  0.96           C  
ATOM   1456  CZ  TYR A  94      34.235  -6.592   9.946  1.00  0.96           C  
ATOM   1457  OH  TYR A  94      35.306  -7.271   9.440  1.00  0.96           O  
ATOM   1458  H   TYR A  94      29.186  -3.052  12.548  1.00  0.96           H  
ATOM   1459  HA  TYR A  94      31.359  -4.473  13.599  1.00  0.96           H  
ATOM   1460 1HB  TYR A  94      30.081  -5.152  11.629  1.00  0.96           H  
ATOM   1461 2HB  TYR A  94      30.637  -3.740  10.747  1.00  0.96           H  
ATOM   1462  HD1 TYR A  94      31.763  -6.962  12.222  1.00  0.96           H  
ATOM   1463  HD2 TYR A  94      32.605  -3.697   9.669  1.00  0.96           H  
ATOM   1464  HE1 TYR A  94      33.705  -8.164  11.289  1.00  0.96           H  
ATOM   1465  HE2 TYR A  94      34.547  -4.877   8.717  1.00  0.96           H  
ATOM   1466  HH  TYR A  94      35.773  -6.709   8.815  1.00  0.96           H  
ATOM   1467  N   ASN A  95      32.368  -1.820  11.888  1.00  1.21           N  
ATOM   1468  CA  ASN A  95      33.550  -0.999  11.682  1.00  1.21           C  
ATOM   1469  C   ASN A  95      34.742  -1.798  11.160  1.00  1.21           C  
ATOM   1470  O   ASN A  95      34.884  -1.906   9.949  1.00  1.21           O  
ATOM   1471  CB  ASN A  95      33.869  -0.156  12.898  1.00  1.21           C  
ATOM   1472  CG  ASN A  95      32.804   0.887  13.078  1.00  1.21           C  
ATOM   1473  OD1 ASN A  95      32.122   1.205  12.086  1.00  1.21           O  
ATOM   1474  ND2 ASN A  95      32.658   1.417  14.271  1.00  1.21           N  
ATOM   1475  H   ASN A  95      31.497  -1.593  11.431  1.00  1.21           H  
ATOM   1476  HA  ASN A  95      33.309  -0.286  10.901  1.00  1.21           H  
ATOM   1477 1HB  ASN A  95      33.915  -0.768  13.799  1.00  1.21           H  
ATOM   1478 2HB  ASN A  95      34.837   0.330  12.771  1.00  1.21           H  
ATOM   1479 1HD2 ASN A  95      31.965   2.119  14.440  1.00  1.21           H  
ATOM   1480 2HD2 ASN A  95      33.242   1.115  15.024  1.00  1.21           H  
ATOM   1481  N   GLU A  96      35.627  -2.230  12.064  1.00  1.58           N  
ATOM   1482  CA  GLU A  96      36.899  -2.946  11.813  1.00  1.58           C  
ATOM   1483  C   GLU A  96      38.078  -2.275  12.553  1.00  1.58           C  
ATOM   1484  O   GLU A  96      38.197  -2.407  13.772  1.00  1.58           O  
ATOM   1485  CB  GLU A  96      37.205  -3.056  10.283  1.00  1.58           C  
ATOM   1486  CG  GLU A  96      38.436  -3.876   9.817  1.00  1.58           C  
ATOM   1487  CD  GLU A  96      38.559  -3.854   8.297  1.00  1.58           C  
ATOM   1488  OE1 GLU A  96      37.764  -3.187   7.669  1.00  1.58           O  
ATOM   1489  OE2 GLU A  96      39.435  -4.488   7.772  1.00  1.58           O  
ATOM   1490  H   GLU A  96      35.315  -2.133  13.022  1.00  1.58           H  
ATOM   1491  HA  GLU A  96      36.797  -3.961  12.201  1.00  1.58           H  
ATOM   1492 1HB  GLU A  96      36.401  -3.601   9.802  1.00  1.58           H  
ATOM   1493 2HB  GLU A  96      37.279  -2.069   9.825  1.00  1.58           H  
ATOM   1494 1HG  GLU A  96      39.358  -3.512  10.219  1.00  1.58           H  
ATOM   1495 2HG  GLU A  96      38.313  -4.905  10.154  1.00  1.58           H  
ATOM   1496  N   LYS A  97      38.956  -1.580  11.828  1.00  2.03           N  
ATOM   1497  CA  LYS A  97      40.176  -0.990  12.400  1.00  2.03           C  
ATOM   1498  C   LYS A  97      40.429   0.488  12.094  1.00  2.03           C  
ATOM   1499  O   LYS A  97      41.562   0.857  11.788  1.00  2.03           O  
ATOM   1500  CB  LYS A  97      41.408  -1.801  11.983  1.00  2.03           C  
ATOM   1501  CG  LYS A  97      41.441  -3.264  12.474  1.00  2.03           C  
ATOM   1502  CD  LYS A  97      41.573  -3.336  13.999  1.00  2.03           C  
ATOM   1503  CE  LYS A  97      41.661  -4.778  14.490  1.00  2.03           C  
ATOM   1504  NZ  LYS A  97      41.739  -4.856  15.982  1.00  2.03           N  
ATOM   1505  H   LYS A  97      38.794  -1.488  10.835  1.00  2.03           H  
ATOM   1506  HA  LYS A  97      40.095  -1.065  13.484  1.00  2.03           H  
ATOM   1507 1HB  LYS A  97      41.476  -1.816  10.894  1.00  2.03           H  
ATOM   1508 2HB  LYS A  97      42.305  -1.306  12.358  1.00  2.03           H  
ATOM   1509 1HG  LYS A  97      40.537  -3.787  12.184  1.00  2.03           H  
ATOM   1510 2HG  LYS A  97      42.289  -3.775  12.023  1.00  2.03           H  
ATOM   1511 1HD  LYS A  97      42.469  -2.799  14.308  1.00  2.03           H  
ATOM   1512 2HD  LYS A  97      40.709  -2.858  14.462  1.00  2.03           H  
ATOM   1513 1HE  LYS A  97      40.779  -5.322  14.153  1.00  2.03           H  
ATOM   1514 2HE  LYS A  97      42.549  -5.247  14.065  1.00  2.03           H  
ATOM   1515 1HZ  LYS A  97      41.794  -5.824  16.269  1.00  2.03           H  
ATOM   1516 2HZ  LYS A  97      42.559  -4.363  16.306  1.00  2.03           H  
ATOM   1517 3HZ  LYS A  97      40.912  -4.432  16.381  1.00  2.03           H  
ATOM   1518  N   GLY A  98      39.399   1.328  12.112  1.00  2.46           N  
ATOM   1519  CA  GLY A  98      39.624   2.744  11.811  1.00  2.46           C  
ATOM   1520  C   GLY A  98      40.203   3.475  13.024  1.00  2.46           C  
ATOM   1521  O   GLY A  98      40.428   2.862  14.068  1.00  2.46           O  
ATOM   1522  H   GLY A  98      38.479   0.993  12.356  1.00  2.46           H  
ATOM   1523 1HA  GLY A  98      40.305   2.838  10.965  1.00  2.46           H  
ATOM   1524 2HA  GLY A  98      38.681   3.207  11.520  1.00  2.46           H  
ATOM   1525  N   ASP A  99      40.422   4.789  12.884  1.00  2.68           N  
ATOM   1526  CA  ASP A  99      41.019   5.601  13.952  1.00  2.68           C  
ATOM   1527  C   ASP A  99      39.999   6.301  14.849  1.00  2.68           C  
ATOM   1528  O   ASP A  99      40.267   6.564  16.023  1.00  2.68           O  
ATOM   1529  CB  ASP A  99      41.920   6.675  13.340  1.00  2.68           C  
ATOM   1530  CG  ASP A  99      43.109   6.112  12.571  1.00  2.68           C  
ATOM   1531  OD1 ASP A  99      43.875   5.376  13.142  1.00  2.68           O  
ATOM   1532  OD2 ASP A  99      43.224   6.413  11.407  1.00  2.68           O  
ATOM   1533  H   ASP A  99      40.203   5.224  12.002  1.00  2.68           H  
ATOM   1534  HA  ASP A  99      41.624   4.945  14.578  1.00  2.68           H  
ATOM   1535 1HB  ASP A  99      41.333   7.300  12.670  1.00  2.68           H  
ATOM   1536 2HB  ASP A  99      42.296   7.319  14.136  1.00  2.68           H  
ATOM   1537  N   GLY A 100      38.858   6.662  14.273  1.00  2.60           N  
ATOM   1538  CA  GLY A 100      37.830   7.394  15.001  1.00  2.60           C  
ATOM   1539  C   GLY A 100      36.719   6.452  15.419  1.00  2.60           C  
ATOM   1540  O   GLY A 100      36.915   5.240  15.480  1.00  2.60           O  
ATOM   1541  H   GLY A 100      38.699   6.410  13.312  1.00  2.60           H  
ATOM   1542 1HA  GLY A 100      38.264   7.865  15.883  1.00  2.60           H  
ATOM   1543 2HA  GLY A 100      37.430   8.188  14.372  1.00  2.60           H  
ATOM   1544  N   HIS A 101      35.537   7.008  15.671  1.00  2.28           N  
ATOM   1545  CA  HIS A 101      34.410   6.193  16.101  1.00  2.28           C  
ATOM   1546  C   HIS A 101      33.245   6.271  15.126  1.00  2.28           C  
ATOM   1547  O   HIS A 101      32.179   5.730  15.394  1.00  2.28           O  
ATOM   1548  CB  HIS A 101      33.926   6.640  17.482  1.00  2.28           C  
ATOM   1549  CG  HIS A 101      34.967   6.519  18.553  1.00  2.28           C  
ATOM   1550  ND1 HIS A 101      35.432   5.305  19.009  1.00  2.28           N  
ATOM   1551  CD2 HIS A 101      35.633   7.466  19.256  1.00  2.28           C  
ATOM   1552  CE1 HIS A 101      36.340   5.509  19.946  1.00  2.28           C  
ATOM   1553  NE2 HIS A 101      36.479   6.813  20.115  1.00  2.28           N  
ATOM   1554  H   HIS A 101      35.429   8.009  15.601  1.00  2.28           H  
ATOM   1555  HA  HIS A 101      34.711   5.148  16.166  1.00  2.28           H  
ATOM   1556 1HB  HIS A 101      33.598   7.678  17.433  1.00  2.28           H  
ATOM   1557 2HB  HIS A 101      33.062   6.040  17.774  1.00  2.28           H  
ATOM   1558  HD1 HIS A 101      35.144   4.402  18.688  1.00  2.28           H  
ATOM   1559  HD2 HIS A 101      35.601   8.556  19.244  1.00  2.28           H  
ATOM   1560  HE1 HIS A 101      36.830   4.669  20.435  1.00  2.28           H  
ATOM   1561  N   HIS A 102      33.441   6.950  13.998  1.00  1.87           N  
ATOM   1562  CA  HIS A 102      32.355   7.101  13.039  1.00  1.87           C  
ATOM   1563  C   HIS A 102      32.019   5.704  12.522  1.00  1.87           C  
ATOM   1564  O   HIS A 102      32.942   4.940  12.238  1.00  1.87           O  
ATOM   1565  CB  HIS A 102      32.787   7.984  11.855  1.00  1.87           C  
ATOM   1566  CG  HIS A 102      31.654   8.486  10.962  1.00  1.87           C  
ATOM   1567  ND1 HIS A 102      30.942   7.672  10.088  1.00  1.87           N  
ATOM   1568  CD2 HIS A 102      31.129   9.727  10.828  1.00  1.87           C  
ATOM   1569  CE1 HIS A 102      30.029   8.396   9.469  1.00  1.87           C  
ATOM   1570  NE2 HIS A 102      30.124   9.648   9.894  1.00  1.87           N  
ATOM   1571  H   HIS A 102      34.344   7.356  13.812  1.00  1.87           H  
ATOM   1572  HA  HIS A 102      31.505   7.556  13.533  1.00  1.87           H  
ATOM   1573 1HB  HIS A 102      33.327   8.853  12.233  1.00  1.87           H  
ATOM   1574 2HB  HIS A 102      33.479   7.423  11.228  1.00  1.87           H  
ATOM   1575  HD1 HIS A 102      31.017   6.661   9.951  1.00  1.87           H  
ATOM   1576  HD2 HIS A 102      31.358  10.683  11.301  1.00  1.87           H  
ATOM   1577  HE1 HIS A 102      29.365   7.932   8.741  1.00  1.87           H  
ATOM   1578  N   PRO A 103      30.745   5.322  12.408  1.00  1.51           N  
ATOM   1579  CA  PRO A 103      30.324   4.042  11.902  1.00  1.51           C  
ATOM   1580  C   PRO A 103      30.568   3.865  10.418  1.00  1.51           C  
ATOM   1581  O   PRO A 103      30.505   4.830   9.649  1.00  1.51           O  
ATOM   1582  CB  PRO A 103      28.843   4.044  12.233  1.00  1.51           C  
ATOM   1583  CG  PRO A 103      28.444   5.480  12.311  1.00  1.51           C  
ATOM   1584  CD  PRO A 103      29.641   6.188  12.861  1.00  1.51           C  
ATOM   1585  HA  PRO A 103      30.834   3.259  12.472  1.00  1.51           H  
ATOM   1586 1HB  PRO A 103      28.290   3.482  11.467  1.00  1.51           H  
ATOM   1587 2HB  PRO A 103      28.703   3.546  13.197  1.00  1.51           H  
ATOM   1588 1HG  PRO A 103      28.115   5.858  11.335  1.00  1.51           H  
ATOM   1589 2HG  PRO A 103      27.602   5.572  13.004  1.00  1.51           H  
ATOM   1590 1HD  PRO A 103      29.668   7.183  12.431  1.00  1.51           H  
ATOM   1591 2HD  PRO A 103      29.605   6.210  13.967  1.00  1.51           H  
ATOM   1592  N   LEU A 104      30.787   2.619  10.018  1.00  1.25           N  
ATOM   1593  CA  LEU A 104      30.924   2.263   8.608  1.00  1.25           C  
ATOM   1594  C   LEU A 104      29.764   1.460   8.006  1.00  1.25           C  
ATOM   1595  O   LEU A 104      29.084   0.672   8.690  1.00  1.25           O  
ATOM   1596  CB  LEU A 104      32.223   1.501   8.380  1.00  1.25           C  
ATOM   1597  CG  LEU A 104      33.497   2.246   8.753  1.00  1.25           C  
ATOM   1598  CD1 LEU A 104      34.693   1.348   8.502  1.00  1.25           C  
ATOM   1599  CD2 LEU A 104      33.590   3.509   7.922  1.00  1.25           C  
ATOM   1600  H   LEU A 104      30.917   1.912  10.736  1.00  1.25           H  
ATOM   1601  HA  LEU A 104      30.994   3.190   8.039  1.00  1.25           H  
ATOM   1602 1HB  LEU A 104      32.188   0.599   8.972  1.00  1.25           H  
ATOM   1603 2HB  LEU A 104      32.285   1.225   7.327  1.00  1.25           H  
ATOM   1604  HG  LEU A 104      33.477   2.504   9.816  1.00  1.25           H  
ATOM   1605 1HD1 LEU A 104      35.607   1.872   8.769  1.00  1.25           H  
ATOM   1606 2HD1 LEU A 104      34.612   0.450   9.093  1.00  1.25           H  
ATOM   1607 3HD1 LEU A 104      34.727   1.078   7.443  1.00  1.25           H  
ATOM   1608 1HD2 LEU A 104      34.499   4.050   8.182  1.00  1.25           H  
ATOM   1609 2HD2 LEU A 104      33.610   3.247   6.859  1.00  1.25           H  
ATOM   1610 3HD2 LEU A 104      32.723   4.141   8.119  1.00  1.25           H  
ATOM   1611  N   SER A 105      29.580   1.686   6.705  1.00  1.09           N  
ATOM   1612  CA  SER A 105      28.635   0.985   5.847  1.00  1.09           C  
ATOM   1613  C   SER A 105      29.195  -0.303   5.301  1.00  1.09           C  
ATOM   1614  O   SER A 105      30.410  -0.517   5.240  1.00  1.09           O  
ATOM   1615  CB  SER A 105      28.186   1.843   4.674  1.00  1.09           C  
ATOM   1616  OG  SER A 105      27.453   1.075   3.739  1.00  1.09           O  
ATOM   1617  H   SER A 105      30.179   2.381   6.242  1.00  1.09           H  
ATOM   1618  HA  SER A 105      27.758   0.737   6.435  1.00  1.09           H  
ATOM   1619 1HB  SER A 105      27.563   2.657   5.039  1.00  1.09           H  
ATOM   1620 2HB  SER A 105      29.040   2.278   4.189  1.00  1.09           H  
ATOM   1621  HG  SER A 105      28.108   0.449   3.318  1.00  1.09           H  
ATOM   1622  N   ILE A 106      28.296  -1.170   4.911  1.00  1.01           N  
ATOM   1623  CA  ILE A 106      28.670  -2.364   4.219  1.00  1.01           C  
ATOM   1624  C   ILE A 106      29.419  -1.857   2.999  1.00  1.01           C  
ATOM   1625  O   ILE A 106      29.100  -0.778   2.486  1.00  1.01           O  
ATOM   1626  CB  ILE A 106      27.426  -3.190   3.836  1.00  1.01           C  
ATOM   1627  CG1 ILE A 106      27.822  -4.605   3.427  1.00  1.01           C  
ATOM   1628  CG2 ILE A 106      26.624  -2.499   2.744  1.00  1.01           C  
ATOM   1629  CD1 ILE A 106      28.240  -5.441   4.594  1.00  1.01           C  
ATOM   1630  H   ILE A 106      27.314  -0.958   5.053  1.00  1.01           H  
ATOM   1631  HA  ILE A 106      29.333  -2.963   4.836  1.00  1.01           H  
ATOM   1632  HB  ILE A 106      26.783  -3.283   4.713  1.00  1.01           H  
ATOM   1633 1HG1 ILE A 106      26.971  -5.077   2.945  1.00  1.01           H  
ATOM   1634 2HG1 ILE A 106      28.638  -4.573   2.712  1.00  1.01           H  
ATOM   1635 1HG2 ILE A 106      25.735  -3.086   2.512  1.00  1.01           H  
ATOM   1636 2HG2 ILE A 106      26.323  -1.509   3.091  1.00  1.01           H  
ATOM   1637 3HG2 ILE A 106      27.234  -2.402   1.856  1.00  1.01           H  
ATOM   1638 1HD1 ILE A 106      28.483  -6.427   4.248  1.00  1.01           H  
ATOM   1639 2HD1 ILE A 106      29.104  -4.998   5.078  1.00  1.01           H  
ATOM   1640 3HD1 ILE A 106      27.425  -5.499   5.298  1.00  1.01           H  
ATOM   1641  N   ASN A 107      30.463  -2.580   2.607  1.00  0.98           N  
ATOM   1642  CA  ASN A 107      31.358  -2.270   1.487  1.00  0.98           C  
ATOM   1643  C   ASN A 107      32.338  -1.101   1.723  1.00  0.98           C  
ATOM   1644  O   ASN A 107      33.105  -0.756   0.825  1.00  0.98           O  
ATOM   1645  CB  ASN A 107      30.557  -1.976   0.222  1.00  0.98           C  
ATOM   1646  CG  ASN A 107      29.580  -3.071  -0.128  1.00  0.98           C  
ATOM   1647  OD1 ASN A 107      29.846  -4.261   0.071  1.00  0.98           O  
ATOM   1648  ND2 ASN A 107      28.445  -2.684  -0.651  1.00  0.98           N  
ATOM   1649  H   ASN A 107      30.641  -3.434   3.119  1.00  0.98           H  
ATOM   1650  HA  ASN A 107      31.972  -3.153   1.302  1.00  0.98           H  
ATOM   1651 1HB  ASN A 107      30.033  -1.026   0.300  1.00  0.98           H  
ATOM   1652 2HB  ASN A 107      31.254  -1.873  -0.608  1.00  0.98           H  
ATOM   1653 1HD2 ASN A 107      27.752  -3.359  -0.906  1.00  0.98           H  
ATOM   1654 2HD2 ASN A 107      28.268  -1.709  -0.794  1.00  0.98           H  
ATOM   1655  N   GLU A 108      32.393  -0.549   2.945  1.00  0.99           N  
ATOM   1656  CA  GLU A 108      33.447   0.413   3.302  1.00  0.99           C  
ATOM   1657  C   GLU A 108      34.459  -0.304   4.195  1.00  0.99           C  
ATOM   1658  O   GLU A 108      35.401   0.297   4.720  1.00  0.99           O  
ATOM   1659  CB  GLU A 108      32.895   1.634   4.043  1.00  0.99           C  
ATOM   1660  CG  GLU A 108      31.936   2.493   3.245  1.00  0.99           C  
ATOM   1661  CD  GLU A 108      31.460   3.733   4.004  1.00  0.99           C  
ATOM   1662  OE1 GLU A 108      31.067   3.627   5.158  1.00  0.99           O  
ATOM   1663  OE2 GLU A 108      31.487   4.788   3.420  1.00  0.99           O  
ATOM   1664  H   GLU A 108      31.696  -0.784   3.654  1.00  0.99           H  
ATOM   1665  HA  GLU A 108      33.949   0.745   2.398  1.00  0.99           H  
ATOM   1666 1HB  GLU A 108      32.368   1.299   4.935  1.00  0.99           H  
ATOM   1667 2HB  GLU A 108      33.720   2.264   4.371  1.00  0.99           H  
ATOM   1668 1HG  GLU A 108      32.423   2.805   2.325  1.00  0.99           H  
ATOM   1669 2HG  GLU A 108      31.075   1.877   2.975  1.00  0.99           H  
ATOM   1670  N   LEU A 109      34.223  -1.597   4.347  1.00  1.01           N  
ATOM   1671  CA  LEU A 109      34.929  -2.523   5.223  1.00  1.01           C  
ATOM   1672  C   LEU A 109      35.978  -3.332   4.432  1.00  1.01           C  
ATOM   1673  O   LEU A 109      35.655  -3.855   3.359  1.00  1.01           O  
ATOM   1674  CB  LEU A 109      33.847  -3.443   5.724  1.00  1.01           C  
ATOM   1675  CG  LEU A 109      32.615  -2.733   6.247  1.00  1.01           C  
ATOM   1676  CD1 LEU A 109      31.575  -3.740   6.614  1.00  1.01           C  
ATOM   1677  CD2 LEU A 109      32.973  -1.862   7.372  1.00  1.01           C  
ATOM   1678  H   LEU A 109      33.448  -1.966   3.822  1.00  1.01           H  
ATOM   1679  HA  LEU A 109      35.412  -1.970   6.034  1.00  1.01           H  
ATOM   1680 1HB  LEU A 109      33.523  -3.995   4.884  1.00  1.01           H  
ATOM   1681 2HB  LEU A 109      34.241  -4.112   6.485  1.00  1.01           H  
ATOM   1682  HG  LEU A 109      32.201  -2.123   5.462  1.00  1.01           H  
ATOM   1683 1HD1 LEU A 109      30.690  -3.217   6.961  1.00  1.01           H  
ATOM   1684 2HD1 LEU A 109      31.326  -4.330   5.744  1.00  1.01           H  
ATOM   1685 3HD1 LEU A 109      31.950  -4.385   7.387  1.00  1.01           H  
ATOM   1686 1HD2 LEU A 109      32.078  -1.358   7.720  1.00  1.01           H  
ATOM   1687 2HD2 LEU A 109      33.389  -2.445   8.152  1.00  1.01           H  
ATOM   1688 3HD2 LEU A 109      33.707  -1.134   7.050  1.00  1.01           H  
ATOM   1689  N   GLY A 110      37.193  -3.505   4.963  1.00  1.01           N  
ATOM   1690  CA  GLY A 110      38.268  -4.205   4.234  1.00  1.01           C  
ATOM   1691  C   GLY A 110      37.943  -5.647   3.844  1.00  1.01           C  
ATOM   1692  O   GLY A 110      38.272  -6.102   2.743  1.00  1.01           O  
ATOM   1693  H   GLY A 110      37.409  -3.136   5.897  1.00  1.01           H  
ATOM   1694 1HA  GLY A 110      38.521  -3.636   3.341  1.00  1.01           H  
ATOM   1695 2HA  GLY A 110      39.161  -4.204   4.862  1.00  1.01           H  
ATOM   1696  N   PHE A 111      37.215  -6.337   4.716  1.00  1.00           N  
ATOM   1697  CA  PHE A 111      36.823  -7.735   4.510  1.00  1.00           C  
ATOM   1698  C   PHE A 111      36.019  -7.915   3.215  1.00  1.00           C  
ATOM   1699  O   PHE A 111      35.985  -9.007   2.640  1.00  1.00           O  
ATOM   1700  CB  PHE A 111      35.964  -8.240   5.671  1.00  1.00           C  
ATOM   1701  CG  PHE A 111      35.714  -9.740   5.660  1.00  1.00           C  
ATOM   1702  CD1 PHE A 111      36.584 -10.627   6.315  1.00  1.00           C  
ATOM   1703  CD2 PHE A 111      34.641 -10.267   4.969  1.00  1.00           C  
ATOM   1704  CE1 PHE A 111      36.343 -11.998   6.305  1.00  1.00           C  
ATOM   1705  CE2 PHE A 111      34.408 -11.640   4.944  1.00  1.00           C  
ATOM   1706  CZ  PHE A 111      35.250 -12.497   5.619  1.00  1.00           C  
ATOM   1707  H   PHE A 111      36.969  -5.878   5.583  1.00  1.00           H  
ATOM   1708  HA  PHE A 111      37.725  -8.340   4.449  1.00  1.00           H  
ATOM   1709 1HB  PHE A 111      36.447  -7.983   6.615  1.00  1.00           H  
ATOM   1710 2HB  PHE A 111      35.001  -7.739   5.653  1.00  1.00           H  
ATOM   1711  HD1 PHE A 111      37.450 -10.231   6.850  1.00  1.00           H  
ATOM   1712  HD2 PHE A 111      33.969  -9.587   4.439  1.00  1.00           H  
ATOM   1713  HE1 PHE A 111      37.019 -12.681   6.834  1.00  1.00           H  
ATOM   1714  HE2 PHE A 111      33.557 -12.045   4.397  1.00  1.00           H  
ATOM   1715  HZ  PHE A 111      35.058 -13.561   5.595  1.00  1.00           H  
ATOM   1716  N   PHE A 112      35.305  -6.858   2.815  1.00  0.98           N  
ATOM   1717  CA  PHE A 112      34.455  -6.892   1.645  1.00  0.98           C  
ATOM   1718  C   PHE A 112      35.107  -6.153   0.469  1.00  0.98           C  
ATOM   1719  O   PHE A 112      35.050  -6.617  -0.668  1.00  0.98           O  
ATOM   1720  CB  PHE A 112      33.134  -6.228   1.999  1.00  0.98           C  
ATOM   1721  CG  PHE A 112      32.304  -6.927   3.084  1.00  0.98           C  
ATOM   1722  CD1 PHE A 112      32.519  -6.651   4.418  1.00  0.98           C  
ATOM   1723  CD2 PHE A 112      31.269  -7.776   2.766  1.00  0.98           C  
ATOM   1724  CE1 PHE A 112      31.733  -7.187   5.406  1.00  0.98           C  
ATOM   1725  CE2 PHE A 112      30.471  -8.320   3.751  1.00  0.98           C  
ATOM   1726  CZ  PHE A 112      30.701  -8.009   5.071  1.00  0.98           C  
ATOM   1727  H   PHE A 112      35.400  -5.973   3.306  1.00  0.98           H  
ATOM   1728  HA  PHE A 112      34.280  -7.927   1.358  1.00  0.98           H  
ATOM   1729 1HB  PHE A 112      33.338  -5.209   2.337  1.00  0.98           H  
ATOM   1730 2HB  PHE A 112      32.523  -6.151   1.106  1.00  0.98           H  
ATOM   1731  HD1 PHE A 112      33.323  -6.008   4.676  1.00  0.98           H  
ATOM   1732  HD2 PHE A 112      31.077  -8.001   1.731  1.00  0.98           H  
ATOM   1733  HE1 PHE A 112      31.924  -6.947   6.454  1.00  0.98           H  
ATOM   1734  HE2 PHE A 112      29.648  -8.980   3.484  1.00  0.98           H  
ATOM   1735  HZ  PHE A 112      30.064  -8.420   5.847  1.00  0.98           H  
ATOM   1736  N   LYS A 113      35.772  -5.019   0.739  1.00  0.94           N  
ATOM   1737  CA  LYS A 113      36.386  -4.213  -0.325  1.00  0.94           C  
ATOM   1738  C   LYS A 113      37.482  -4.953  -1.069  1.00  0.94           C  
ATOM   1739  O   LYS A 113      37.670  -4.767  -2.271  1.00  0.94           O  
ATOM   1740  CB  LYS A 113      36.987  -2.910   0.213  1.00  0.94           C  
ATOM   1741  CG  LYS A 113      35.995  -1.864   0.643  1.00  0.94           C  
ATOM   1742  CD  LYS A 113      36.681  -0.513   0.897  1.00  0.94           C  
ATOM   1743  CE  LYS A 113      37.572  -0.538   2.134  1.00  0.94           C  
ATOM   1744  NZ  LYS A 113      38.116   0.824   2.458  1.00  0.94           N  
ATOM   1745  H   LYS A 113      35.825  -4.682   1.696  1.00  0.94           H  
ATOM   1746  HA  LYS A 113      35.610  -3.961  -1.048  1.00  0.94           H  
ATOM   1747 1HB  LYS A 113      37.603  -3.142   1.081  1.00  0.94           H  
ATOM   1748 2HB  LYS A 113      37.638  -2.471  -0.539  1.00  0.94           H  
ATOM   1749 1HG  LYS A 113      35.256  -1.735  -0.145  1.00  0.94           H  
ATOM   1750 2HG  LYS A 113      35.479  -2.177   1.542  1.00  0.94           H  
ATOM   1751 1HD  LYS A 113      37.286  -0.251   0.031  1.00  0.94           H  
ATOM   1752 2HD  LYS A 113      35.919   0.252   1.029  1.00  0.94           H  
ATOM   1753 1HE  LYS A 113      37.001  -0.901   2.978  1.00  0.94           H  
ATOM   1754 2HE  LYS A 113      38.404  -1.219   1.959  1.00  0.94           H  
ATOM   1755 1HZ  LYS A 113      38.698   0.767   3.282  1.00  0.94           H  
ATOM   1756 2HZ  LYS A 113      38.663   1.168   1.682  1.00  0.94           H  
ATOM   1757 3HZ  LYS A 113      37.345   1.458   2.636  1.00  0.94           H  
ATOM   1758  N   LYS A 114      38.206  -5.800  -0.350  1.00  0.90           N  
ATOM   1759  CA  LYS A 114      39.315  -6.544  -0.916  1.00  0.90           C  
ATOM   1760  C   LYS A 114      38.886  -7.940  -1.376  1.00  0.90           C  
ATOM   1761  O   LYS A 114      39.736  -8.779  -1.686  1.00  0.90           O  
ATOM   1762  CB  LYS A 114      40.427  -6.634   0.121  1.00  0.90           C  
ATOM   1763  CG  LYS A 114      40.996  -5.279   0.513  1.00  0.90           C  
ATOM   1764  CD  LYS A 114      42.132  -5.402   1.508  1.00  0.90           C  
ATOM   1765  CE  LYS A 114      42.601  -4.019   1.971  1.00  0.90           C  
ATOM   1766  NZ  LYS A 114      43.716  -4.085   2.973  1.00  0.90           N  
ATOM   1767  H   LYS A 114      38.019  -5.910   0.648  1.00  0.90           H  
ATOM   1768  HA  LYS A 114      39.687  -6.004  -1.785  1.00  0.90           H  
ATOM   1769 1HB  LYS A 114      40.018  -7.075   1.024  1.00  0.90           H  
ATOM   1770 2HB  LYS A 114      41.232  -7.274  -0.238  1.00  0.90           H  
ATOM   1771 1HG  LYS A 114      41.350  -4.760  -0.377  1.00  0.90           H  
ATOM   1772 2HG  LYS A 114      40.200  -4.685   0.969  1.00  0.90           H  
ATOM   1773 1HD  LYS A 114      41.800  -5.980   2.375  1.00  0.90           H  
ATOM   1774 2HD  LYS A 114      42.960  -5.923   1.042  1.00  0.90           H  
ATOM   1775 1HE  LYS A 114      42.930  -3.437   1.113  1.00  0.90           H  
ATOM   1776 2HE  LYS A 114      41.750  -3.518   2.433  1.00  0.90           H  
ATOM   1777 1HZ  LYS A 114      43.963  -3.154   3.260  1.00  0.90           H  
ATOM   1778 2HZ  LYS A 114      43.411  -4.625   3.788  1.00  0.90           H  
ATOM   1779 3HZ  LYS A 114      44.566  -4.529   2.582  1.00  0.90           H  
ATOM   1780  N   GLN A 115      37.573  -8.200  -1.385  1.00  0.87           N  
ATOM   1781  CA  GLN A 115      37.038  -9.504  -1.759  1.00  0.87           C  
ATOM   1782  C   GLN A 115      36.329  -9.454  -3.138  1.00  0.87           C  
ATOM   1783  O   GLN A 115      35.417  -8.652  -3.375  1.00  0.87           O  
ATOM   1784  CB  GLN A 115      36.067  -9.961  -0.667  1.00  0.87           C  
ATOM   1785  CG  GLN A 115      35.548 -11.304  -0.860  1.00  0.87           C  
ATOM   1786  CD  GLN A 115      34.491 -11.710   0.140  1.00  0.87           C  
ATOM   1787  OE1 GLN A 115      33.917 -12.779  -0.079  1.00  0.87           O  
ATOM   1788  NE2 GLN A 115      34.242 -10.951   1.208  1.00  0.87           N  
ATOM   1789  H   GLN A 115      36.902  -7.475  -1.134  1.00  0.87           H  
ATOM   1790  HA  GLN A 115      37.858 -10.219  -1.825  1.00  0.87           H  
ATOM   1791 1HB  GLN A 115      36.568  -9.928   0.302  1.00  0.87           H  
ATOM   1792 2HB  GLN A 115      35.223  -9.277  -0.621  1.00  0.87           H  
ATOM   1793 1HG  GLN A 115      35.160 -11.412  -1.868  1.00  0.87           H  
ATOM   1794 2HG  GLN A 115      36.396 -11.974  -0.727  1.00  0.87           H  
ATOM   1795 1HE2 GLN A 115      33.549 -11.241   1.866  1.00  0.87           H  
ATOM   1796 2HE2 GLN A 115      34.784 -10.101   1.401  1.00  0.87           H  
ATOM   1797  N   ARG A 116      36.729 -10.328  -4.061  1.00  0.84           N  
ATOM   1798  CA  ARG A 116      36.162 -10.309  -5.416  1.00  0.84           C  
ATOM   1799  C   ARG A 116      34.884 -11.126  -5.489  1.00  0.84           C  
ATOM   1800  O   ARG A 116      34.838 -12.230  -6.029  1.00  0.84           O  
ATOM   1801  CB  ARG A 116      37.144 -10.836  -6.439  1.00  0.84           C  
ATOM   1802  CG  ARG A 116      36.639 -10.835  -7.869  1.00  0.84           C  
ATOM   1803  CD  ARG A 116      36.667  -9.508  -8.519  1.00  0.84           C  
ATOM   1804  NE  ARG A 116      38.028  -9.080  -8.841  1.00  0.84           N  
ATOM   1805  CZ  ARG A 116      38.356  -7.853  -9.294  1.00  0.84           C  
ATOM   1806  NH1 ARG A 116      37.419  -6.946  -9.464  1.00  0.84           N  
ATOM   1807  NH2 ARG A 116      39.615  -7.551  -9.572  1.00  0.84           N  
ATOM   1808  H   ARG A 116      37.408 -11.041  -3.810  1.00  0.84           H  
ATOM   1809  HA  ARG A 116      35.924  -9.277  -5.675  1.00  0.84           H  
ATOM   1810 1HB  ARG A 116      38.052 -10.240  -6.409  1.00  0.84           H  
ATOM   1811 2HB  ARG A 116      37.402 -11.865  -6.186  1.00  0.84           H  
ATOM   1812 1HG  ARG A 116      37.239 -11.497  -8.462  1.00  0.84           H  
ATOM   1813 2HG  ARG A 116      35.621 -11.177  -7.864  1.00  0.84           H  
ATOM   1814 1HD  ARG A 116      36.095  -9.553  -9.446  1.00  0.84           H  
ATOM   1815 2HD  ARG A 116      36.222  -8.768  -7.853  1.00  0.84           H  
ATOM   1816  HE  ARG A 116      38.773  -9.752  -8.722  1.00  0.84           H  
ATOM   1817 1HH1 ARG A 116      36.457  -7.168  -9.253  1.00  0.84           H  
ATOM   1818 2HH1 ARG A 116      37.663  -6.027  -9.803  1.00  0.84           H  
ATOM   1819 1HH2 ARG A 116      40.345  -8.239  -9.451  1.00  0.84           H  
ATOM   1820 2HH2 ARG A 116      39.847  -6.628  -9.910  1.00  0.84           H  
ATOM   1821  N   ARG A 117      33.819 -10.565  -4.974  1.00  0.81           N  
ATOM   1822  CA  ARG A 117      32.608 -11.359  -4.847  1.00  0.81           C  
ATOM   1823  C   ARG A 117      31.848 -11.620  -6.148  1.00  0.81           C  
ATOM   1824  O   ARG A 117      31.107 -10.772  -6.648  1.00  0.81           O  
ATOM   1825  CB  ARG A 117      31.693 -10.708  -3.831  1.00  0.81           C  
ATOM   1826  CG  ARG A 117      32.221 -10.748  -2.425  1.00  0.81           C  
ATOM   1827  CD  ARG A 117      31.407  -9.956  -1.492  1.00  0.81           C  
ATOM   1828  NE  ARG A 117      31.599  -8.532  -1.698  1.00  0.81           N  
ATOM   1829  CZ  ARG A 117      30.795  -7.575  -1.218  1.00  0.81           C  
ATOM   1830  NH1 ARG A 117      29.712  -7.902  -0.542  1.00  0.81           N  
ATOM   1831  NH2 ARG A 117      31.094  -6.311  -1.423  1.00  0.81           N  
ATOM   1832  H   ARG A 117      33.922  -9.635  -4.563  1.00  0.81           H  
ATOM   1833  HA  ARG A 117      32.897 -12.325  -4.439  1.00  0.81           H  
ATOM   1834 1HB  ARG A 117      31.486  -9.676  -4.104  1.00  0.81           H  
ATOM   1835 2HB  ARG A 117      30.761 -11.244  -3.805  1.00  0.81           H  
ATOM   1836 1HG  ARG A 117      32.260 -11.785  -2.078  1.00  0.81           H  
ATOM   1837 2HG  ARG A 117      33.220 -10.324  -2.427  1.00  0.81           H  
ATOM   1838 1HD  ARG A 117      30.348 -10.189  -1.639  1.00  0.81           H  
ATOM   1839 2HD  ARG A 117      31.694 -10.193  -0.468  1.00  0.81           H  
ATOM   1840  HE  ARG A 117      32.429  -8.237  -2.209  1.00  0.81           H  
ATOM   1841 1HH1 ARG A 117      29.483  -8.878  -0.397  1.00  0.81           H  
ATOM   1842 2HH1 ARG A 117      29.095  -7.187  -0.180  1.00  0.81           H  
ATOM   1843 1HH2 ARG A 117      31.930  -6.067  -1.942  1.00  0.81           H  
ATOM   1844 2HH2 ARG A 117      30.500  -5.577  -1.037  1.00  0.81           H  
ATOM   1845  N   ILE A 118      32.033 -12.836  -6.657  1.00  0.80           N  
ATOM   1846  CA  ILE A 118      31.397 -13.353  -7.869  1.00  0.80           C  
ATOM   1847  C   ILE A 118      30.453 -14.513  -7.469  1.00  0.80           C  
ATOM   1848  O   ILE A 118      29.230 -14.349  -7.458  1.00  0.80           O  
ATOM   1849  CB  ILE A 118      32.469 -13.816  -8.895  1.00  0.80           C  
ATOM   1850  CG1 ILE A 118      33.347 -12.644  -9.266  1.00  0.80           C  
ATOM   1851  CG2 ILE A 118      31.854 -14.432 -10.119  1.00  0.80           C  
ATOM   1852  CD1 ILE A 118      34.505 -13.019 -10.169  1.00  0.80           C  
ATOM   1853  H   ILE A 118      32.722 -13.413  -6.169  1.00  0.80           H  
ATOM   1854  HA  ILE A 118      30.806 -12.563  -8.327  1.00  0.80           H  
ATOM   1855  HB  ILE A 118      33.107 -14.549  -8.438  1.00  0.80           H  
ATOM   1856 1HG1 ILE A 118      32.746 -11.879  -9.719  1.00  0.80           H  
ATOM   1857 2HG1 ILE A 118      33.751 -12.244  -8.354  1.00  0.80           H  
ATOM   1858 1HG2 ILE A 118      32.637 -14.751 -10.802  1.00  0.80           H  
ATOM   1859 2HG2 ILE A 118      31.258 -15.298  -9.830  1.00  0.80           H  
ATOM   1860 3HG2 ILE A 118      31.230 -13.695 -10.601  1.00  0.80           H  
ATOM   1861 1HD1 ILE A 118      35.112 -12.140 -10.374  1.00  0.80           H  
ATOM   1862 2HD1 ILE A 118      35.096 -13.768  -9.684  1.00  0.80           H  
ATOM   1863 3HD1 ILE A 118      34.128 -13.420 -11.100  1.00  0.80           H  
ATOM   1864  N   ALA A 119      31.019 -15.637  -7.002  1.00  0.80           N  
ATOM   1865  CA  ALA A 119      30.255 -16.799  -6.508  1.00  0.80           C  
ATOM   1866  C   ALA A 119      29.377 -16.397  -5.330  1.00  0.80           C  
ATOM   1867  O   ALA A 119      28.277 -16.918  -5.135  1.00  0.80           O  
ATOM   1868  CB  ALA A 119      31.185 -17.922  -6.043  1.00  0.80           C  
ATOM   1869  H   ALA A 119      32.036 -15.698  -7.003  1.00  0.80           H  
ATOM   1870  HA  ALA A 119      29.619 -17.160  -7.318  1.00  0.80           H  
ATOM   1871 1HB  ALA A 119      30.591 -18.764  -5.692  1.00  0.80           H  
ATOM   1872 2HB  ALA A 119      31.817 -18.246  -6.853  1.00  0.80           H  
ATOM   1873 3HB  ALA A 119      31.811 -17.556  -5.230  1.00  0.80           H  
ATOM   1874  N   LEU A 120      29.896 -15.462  -4.537  1.00  0.80           N  
ATOM   1875  CA  LEU A 120      29.231 -14.958  -3.341  1.00  0.80           C  
ATOM   1876  C   LEU A 120      28.706 -13.522  -3.539  1.00  0.80           C  
ATOM   1877  O   LEU A 120      28.484 -12.797  -2.564  1.00  0.80           O  
ATOM   1878  CB  LEU A 120      30.214 -15.000  -2.161  1.00  0.80           C  
ATOM   1879  CG  LEU A 120      30.773 -16.383  -1.756  1.00  0.80           C  
ATOM   1880  CD1 LEU A 120      31.822 -16.193  -0.652  1.00  0.80           C  
ATOM   1881  CD2 LEU A 120      29.650 -17.286  -1.264  1.00  0.80           C  
ATOM   1882  H   LEU A 120      30.828 -15.099  -4.776  1.00  0.80           H  
ATOM   1883  HA  LEU A 120      28.385 -15.605  -3.118  1.00  0.80           H  
ATOM   1884 1HB  LEU A 120      31.077 -14.385  -2.427  1.00  0.80           H  
ATOM   1885 2HB  LEU A 120      29.743 -14.557  -1.290  1.00  0.80           H  
ATOM   1886  HG  LEU A 120      31.258 -16.839  -2.620  1.00  0.80           H  
ATOM   1887 1HD1 LEU A 120      32.226 -17.153  -0.374  1.00  0.80           H  
ATOM   1888 2HD1 LEU A 120      32.626 -15.551  -1.011  1.00  0.80           H  
ATOM   1889 3HD1 LEU A 120      31.362 -15.732   0.221  1.00  0.80           H  
ATOM   1890 1HD2 LEU A 120      30.060 -18.256  -0.985  1.00  0.80           H  
ATOM   1891 2HD2 LEU A 120      29.182 -16.846  -0.400  1.00  0.80           H  
ATOM   1892 3HD2 LEU A 120      28.909 -17.412  -2.055  1.00  0.80           H  
ATOM   1893  N   ALA A 121      28.473 -13.113  -4.796  1.00  0.80           N  
ATOM   1894  CA  ALA A 121      28.038 -11.747  -5.129  1.00  0.80           C  
ATOM   1895  C   ALA A 121      26.767 -11.295  -4.422  1.00  0.80           C  
ATOM   1896  O   ALA A 121      26.624 -10.116  -4.101  1.00  0.80           O  
ATOM   1897  CB  ALA A 121      27.801 -11.640  -6.623  1.00  0.80           C  
ATOM   1898  H   ALA A 121      28.645 -13.748  -5.577  1.00  0.80           H  
ATOM   1899  HA  ALA A 121      28.833 -11.063  -4.853  1.00  0.80           H  
ATOM   1900 1HB  ALA A 121      27.520 -10.618  -6.869  1.00  0.80           H  
ATOM   1901 2HB  ALA A 121      28.709 -11.898  -7.153  1.00  0.80           H  
ATOM   1902 3HB  ALA A 121      27.004 -12.319  -6.914  1.00  0.80           H  
ATOM   1903  N   ASN A 122      25.837 -12.208  -4.188  1.00  0.80           N  
ATOM   1904  CA  ASN A 122      24.576 -11.837  -3.563  1.00  0.80           C  
ATOM   1905  C   ASN A 122      24.531 -12.078  -2.045  1.00  0.80           C  
ATOM   1906  O   ASN A 122      23.471 -11.953  -1.403  1.00  0.80           O  
ATOM   1907  CB  ASN A 122      23.443 -12.544  -4.261  1.00  0.80           C  
ATOM   1908  CG  ASN A 122      23.159 -12.032  -5.636  1.00  0.80           C  
ATOM   1909  OD1 ASN A 122      23.194 -10.820  -5.891  1.00  0.80           O  
ATOM   1910  ND2 ASN A 122      22.871 -12.936  -6.533  1.00  0.80           N  
ATOM   1911  H   ASN A 122      26.005 -13.168  -4.455  1.00  0.80           H  
ATOM   1912  HA  ASN A 122      24.439 -10.768  -3.715  1.00  0.80           H  
ATOM   1913 1HB  ASN A 122      23.653 -13.616  -4.319  1.00  0.80           H  
ATOM   1914 2HB  ASN A 122      22.574 -12.426  -3.685  1.00  0.80           H  
ATOM   1915 1HD2 ASN A 122      22.663 -12.668  -7.472  1.00  0.80           H  
ATOM   1916 2HD2 ASN A 122      22.869 -13.930  -6.273  1.00  0.80           H  
ATOM   1917  N   CYS A 123      25.670 -12.424  -1.443  1.00  0.80           N  
ATOM   1918  CA  CYS A 123      25.662 -12.628  -0.001  1.00  0.80           C  
ATOM   1919  C   CYS A 123      25.511 -11.279   0.685  1.00  0.80           C  
ATOM   1920  O   CYS A 123      26.175 -10.304   0.333  1.00  0.80           O  
ATOM   1921  CB  CYS A 123      26.908 -13.361   0.454  1.00  0.80           C  
ATOM   1922  SG  CYS A 123      26.961 -15.060  -0.125  1.00  0.80           S  
ATOM   1923  H   CYS A 123      26.545 -12.518  -1.961  1.00  0.80           H  
ATOM   1924  HA  CYS A 123      24.805 -13.248   0.263  1.00  0.80           H  
ATOM   1925 1HB  CYS A 123      27.789 -12.849   0.065  1.00  0.80           H  
ATOM   1926 2HB  CYS A 123      26.975 -13.363   1.530  1.00  0.80           H  
ATOM   1927  HG  CYS A 123      28.199 -15.306   0.295  1.00  0.80           H  
ATOM   1928  N   GLY A 124      24.576 -11.208   1.618  1.00  0.80           N  
ATOM   1929  CA  GLY A 124      24.254  -9.968   2.314  1.00  0.80           C  
ATOM   1930  C   GLY A 124      23.348  -9.056   1.467  1.00  0.80           C  
ATOM   1931  O   GLY A 124      23.041  -7.926   1.859  1.00  0.80           O  
ATOM   1932  H   GLY A 124      24.119 -12.071   1.895  1.00  0.80           H  
ATOM   1933 1HA  GLY A 124      23.752 -10.213   3.245  1.00  0.80           H  
ATOM   1934 2HA  GLY A 124      25.173  -9.445   2.569  1.00  0.80           H  
ATOM   1935  N   VAL A 125      22.931  -9.540   0.288  1.00  0.79           N  
ATOM   1936  CA  VAL A 125      22.120  -8.756  -0.636  1.00  0.79           C  
ATOM   1937  C   VAL A 125      20.702  -9.285  -0.833  1.00  0.79           C  
ATOM   1938  O   VAL A 125      19.754  -8.499  -0.837  1.00  0.79           O  
ATOM   1939  CB  VAL A 125      22.787  -8.707  -2.011  1.00  0.79           C  
ATOM   1940  CG1 VAL A 125      21.921  -7.949  -2.991  1.00  0.79           C  
ATOM   1941  CG2 VAL A 125      24.173  -8.117  -1.892  1.00  0.79           C  
ATOM   1942  H   VAL A 125      23.210 -10.476  -0.003  1.00  0.79           H  
ATOM   1943  HA  VAL A 125      22.052  -7.740  -0.249  1.00  0.79           H  
ATOM   1944  HB  VAL A 125      22.856  -9.707  -2.389  1.00  0.79           H  
ATOM   1945 1HG1 VAL A 125      22.392  -7.958  -3.976  1.00  0.79           H  
ATOM   1946 2HG1 VAL A 125      20.947  -8.422  -3.056  1.00  0.79           H  
ATOM   1947 3HG1 VAL A 125      21.800  -6.921  -2.657  1.00  0.79           H  
ATOM   1948 1HG2 VAL A 125      24.652  -8.113  -2.873  1.00  0.79           H  
ATOM   1949 2HG2 VAL A 125      24.108  -7.100  -1.512  1.00  0.79           H  
ATOM   1950 3HG2 VAL A 125      24.768  -8.723  -1.209  1.00  0.79           H  
ATOM   1951  N   ILE A 126      20.551 -10.602  -1.035  1.00  0.77           N  
ATOM   1952  CA  ILE A 126      19.217 -11.118  -1.383  1.00  0.77           C  
ATOM   1953  C   ILE A 126      18.618 -12.087  -0.379  1.00  0.77           C  
ATOM   1954  O   ILE A 126      19.317 -12.719   0.419  1.00  0.77           O  
ATOM   1955  CB  ILE A 126      19.267 -11.959  -2.671  1.00  0.77           C  
ATOM   1956  CG1 ILE A 126      20.103 -13.230  -2.409  1.00  0.77           C  
ATOM   1957  CG2 ILE A 126      19.863 -11.161  -3.794  1.00  0.77           C  
ATOM   1958  CD1 ILE A 126      20.065 -14.252  -3.542  1.00  0.77           C  
ATOM   1959  H   ILE A 126      21.375 -11.205  -1.027  1.00  0.77           H  
ATOM   1960  HA  ILE A 126      18.529 -10.280  -1.506  1.00  0.77           H  
ATOM   1961  HB  ILE A 126      18.254 -12.271  -2.944  1.00  0.77           H  
ATOM   1962 1HG1 ILE A 126      21.122 -12.945  -2.198  1.00  0.77           H  
ATOM   1963 2HG1 ILE A 126      19.705 -13.724  -1.521  1.00  0.77           H  
ATOM   1964 1HG2 ILE A 126      19.889 -11.755  -4.707  1.00  0.77           H  
ATOM   1965 2HG2 ILE A 126      19.248 -10.307  -3.933  1.00  0.77           H  
ATOM   1966 3HG2 ILE A 126      20.869 -10.848  -3.541  1.00  0.77           H  
ATOM   1967 1HD1 ILE A 126      20.662 -15.120  -3.261  1.00  0.77           H  
ATOM   1968 2HD1 ILE A 126      19.034 -14.561  -3.718  1.00  0.77           H  
ATOM   1969 3HD1 ILE A 126      20.472 -13.816  -4.450  1.00  0.77           H  
ATOM   1970  N   ASN A 127      17.302 -12.253  -0.474  1.00  0.76           N  
ATOM   1971  CA  ASN A 127      16.593 -13.274   0.273  1.00  0.76           C  
ATOM   1972  C   ASN A 127      16.646 -14.583  -0.540  1.00  0.76           C  
ATOM   1973  O   ASN A 127      16.002 -14.666  -1.584  1.00  0.76           O  
ATOM   1974  CB  ASN A 127      15.155 -12.873   0.503  1.00  0.76           C  
ATOM   1975  CG  ASN A 127      14.368 -13.853   1.353  1.00  0.76           C  
ATOM   1976  OD1 ASN A 127      14.726 -15.029   1.506  1.00  0.76           O  
ATOM   1977  ND2 ASN A 127      13.260 -13.393   1.895  1.00  0.76           N  
ATOM   1978  H   ASN A 127      16.757 -11.633  -1.084  1.00  0.76           H  
ATOM   1979  HA  ASN A 127      17.079 -13.377   1.231  1.00  0.76           H  
ATOM   1980 1HB  ASN A 127      15.125 -11.903   0.944  1.00  0.76           H  
ATOM   1981 2HB  ASN A 127      14.665 -12.783  -0.459  1.00  0.76           H  
ATOM   1982 1HD2 ASN A 127      12.691 -14.001   2.453  1.00  0.76           H  
ATOM   1983 2HD2 ASN A 127      12.970 -12.449   1.729  1.00  0.76           H  
ATOM   1984  N   PRO A 128      17.365 -15.633  -0.105  1.00  0.74           N  
ATOM   1985  CA  PRO A 128      17.563 -16.875  -0.825  1.00  0.74           C  
ATOM   1986  C   PRO A 128      16.255 -17.634  -1.004  1.00  0.74           C  
ATOM   1987  O   PRO A 128      16.161 -18.522  -1.850  1.00  0.74           O  
ATOM   1988  CB  PRO A 128      18.517 -17.644   0.086  1.00  0.74           C  
ATOM   1989  CG  PRO A 128      18.269 -17.088   1.438  1.00  0.74           C  
ATOM   1990  CD  PRO A 128      17.976 -15.633   1.215  1.00  0.74           C  
ATOM   1991  HA  PRO A 128      18.030 -16.657  -1.798  1.00  0.74           H  
ATOM   1992 1HB  PRO A 128      18.314 -18.721   0.029  1.00  0.74           H  
ATOM   1993 2HB  PRO A 128      19.563 -17.491  -0.236  1.00  0.74           H  
ATOM   1994 1HG  PRO A 128      17.422 -17.608   1.905  1.00  0.74           H  
ATOM   1995 2HG  PRO A 128      19.140 -17.273   2.073  1.00  0.74           H  
ATOM   1996 1HD  PRO A 128      17.276 -15.323   2.004  1.00  0.74           H  
ATOM   1997 2HD  PRO A 128      18.897 -15.049   1.189  1.00  0.74           H  
ATOM   1998  N   GLU A 129      15.247 -17.285  -0.193  1.00  0.73           N  
ATOM   1999  CA  GLU A 129      13.946 -17.928  -0.233  1.00  0.73           C  
ATOM   2000  C   GLU A 129      12.962 -17.173  -1.125  1.00  0.73           C  
ATOM   2001  O   GLU A 129      11.770 -17.489  -1.128  1.00  0.73           O  
ATOM   2002  CB  GLU A 129      13.353 -18.078   1.172  1.00  0.73           C  
ATOM   2003  CG  GLU A 129      14.143 -18.982   2.108  1.00  0.73           C  
ATOM   2004  CD  GLU A 129      13.471 -19.156   3.454  1.00  0.73           C  
ATOM   2005  OE1 GLU A 129      12.437 -18.569   3.670  1.00  0.73           O  
ATOM   2006  OE2 GLU A 129      13.989 -19.890   4.260  1.00  0.73           O  
ATOM   2007  H   GLU A 129      15.355 -16.524   0.474  1.00  0.73           H  
ATOM   2008  HA  GLU A 129      14.075 -18.929  -0.650  1.00  0.73           H  
ATOM   2009 1HB  GLU A 129      13.267 -17.103   1.640  1.00  0.73           H  
ATOM   2010 2HB  GLU A 129      12.347 -18.486   1.094  1.00  0.73           H  
ATOM   2011 1HG  GLU A 129      14.276 -19.957   1.640  1.00  0.73           H  
ATOM   2012 2HG  GLU A 129      15.130 -18.548   2.257  1.00  0.73           H  
ATOM   2013  N   ASN A 130      13.436 -16.153  -1.849  1.00  0.72           N  
ATOM   2014  CA  ASN A 130      12.565 -15.410  -2.751  1.00  0.72           C  
ATOM   2015  C   ASN A 130      13.217 -15.198  -4.116  1.00  0.72           C  
ATOM   2016  O   ASN A 130      13.980 -14.245  -4.353  1.00  0.72           O  
ATOM   2017  CB  ASN A 130      12.118 -14.092  -2.159  1.00  0.72           C  
ATOM   2018  CG  ASN A 130      11.126 -13.390  -3.053  1.00  0.72           C  
ATOM   2019  OD1 ASN A 130      10.718 -13.941  -4.093  1.00  0.72           O  
ATOM   2020  ND2 ASN A 130      10.722 -12.201  -2.671  1.00  0.72           N  
ATOM   2021  H   ASN A 130      14.420 -15.892  -1.785  1.00  0.72           H  
ATOM   2022  HA  ASN A 130      11.671 -16.009  -2.930  1.00  0.72           H  
ATOM   2023 1HB  ASN A 130      11.668 -14.261  -1.178  1.00  0.72           H  
ATOM   2024 2HB  ASN A 130      12.985 -13.445  -2.018  1.00  0.72           H  
ATOM   2025 1HD2 ASN A 130      10.059 -11.693  -3.223  1.00  0.72           H  
ATOM   2026 2HD2 ASN A 130      11.075 -11.800  -1.823  1.00  0.72           H  
ATOM   2027  N   ILE A 131      12.818 -16.057  -5.049  1.00  0.71           N  
ATOM   2028  CA  ILE A 131      13.332 -16.049  -6.408  1.00  0.71           C  
ATOM   2029  C   ILE A 131      13.099 -14.705  -7.097  1.00  0.71           C  
ATOM   2030  O   ILE A 131      13.856 -14.334  -7.991  1.00  0.71           O  
ATOM   2031  CB  ILE A 131      12.665 -17.177  -7.221  1.00  0.71           C  
ATOM   2032  CG1 ILE A 131      13.395 -17.446  -8.496  1.00  0.71           C  
ATOM   2033  CG2 ILE A 131      11.254 -16.858  -7.517  1.00  0.71           C  
ATOM   2034  CD1 ILE A 131      12.911 -18.734  -9.189  1.00  0.71           C  
ATOM   2035  H   ILE A 131      12.181 -16.809  -4.778  1.00  0.71           H  
ATOM   2036  HA  ILE A 131      14.404 -16.238  -6.368  1.00  0.71           H  
ATOM   2037  HB  ILE A 131      12.701 -18.087  -6.642  1.00  0.71           H  
ATOM   2038 1HG1 ILE A 131      13.252 -16.612  -9.161  1.00  0.71           H  
ATOM   2039 2HG1 ILE A 131      14.457 -17.530  -8.275  1.00  0.71           H  
ATOM   2040 1HG2 ILE A 131      10.849 -17.687  -8.052  1.00  0.71           H  
ATOM   2041 2HG2 ILE A 131      10.701 -16.709  -6.590  1.00  0.71           H  
ATOM   2042 3HG2 ILE A 131      11.176 -15.964  -8.133  1.00  0.71           H  
ATOM   2043 1HD1 ILE A 131      13.460 -18.892 -10.110  1.00  0.71           H  
ATOM   2044 2HD1 ILE A 131      13.068 -19.586  -8.524  1.00  0.71           H  
ATOM   2045 3HD1 ILE A 131      11.855 -18.644  -9.413  1.00  0.71           H  
ATOM   2046  N   ASP A 132      12.070 -13.948  -6.691  1.00  0.71           N  
ATOM   2047  CA  ASP A 132      11.831 -12.665  -7.335  1.00  0.71           C  
ATOM   2048  C   ASP A 132      12.961 -11.674  -7.073  1.00  0.71           C  
ATOM   2049  O   ASP A 132      13.205 -10.788  -7.897  1.00  0.71           O  
ATOM   2050  CB  ASP A 132      10.480 -12.067  -6.938  1.00  0.71           C  
ATOM   2051  CG  ASP A 132       9.282 -12.791  -7.601  1.00  0.71           C  
ATOM   2052  OD1 ASP A 132       9.503 -13.561  -8.506  1.00  0.71           O  
ATOM   2053  OD2 ASP A 132       8.167 -12.565  -7.190  1.00  0.71           O  
ATOM   2054  H   ASP A 132      11.484 -14.240  -5.908  1.00  0.71           H  
ATOM   2055  HA  ASP A 132      11.793 -12.838  -8.410  1.00  0.71           H  
ATOM   2056 1HB  ASP A 132      10.367 -12.109  -5.861  1.00  0.71           H  
ATOM   2057 2HB  ASP A 132      10.454 -11.016  -7.224  1.00  0.71           H  
ATOM   2058  N   GLU A 133      13.641 -11.781  -5.922  1.00  0.72           N  
ATOM   2059  CA  GLU A 133      14.707 -10.828  -5.660  1.00  0.72           C  
ATOM   2060  C   GLU A 133      15.890 -11.253  -6.490  1.00  0.72           C  
ATOM   2061  O   GLU A 133      16.526 -10.430  -7.148  1.00  0.72           O  
ATOM   2062  CB  GLU A 133      15.094 -10.768  -4.181  1.00  0.72           C  
ATOM   2063  CG  GLU A 133      14.011 -10.222  -3.285  1.00  0.72           C  
ATOM   2064  CD  GLU A 133      14.450 -10.002  -1.865  1.00  0.72           C  
ATOM   2065  OE1 GLU A 133      15.592 -10.268  -1.540  1.00  0.72           O  
ATOM   2066  OE2 GLU A 133      13.633  -9.576  -1.092  1.00  0.72           O  
ATOM   2067  H   GLU A 133      13.464 -12.545  -5.271  1.00  0.72           H  
ATOM   2068  HA  GLU A 133      14.393  -9.836  -5.981  1.00  0.72           H  
ATOM   2069 1HB  GLU A 133      15.338 -11.775  -3.830  1.00  0.72           H  
ATOM   2070 2HB  GLU A 133      15.990 -10.154  -4.058  1.00  0.72           H  
ATOM   2071 1HG  GLU A 133      13.649  -9.281  -3.696  1.00  0.72           H  
ATOM   2072 2HG  GLU A 133      13.188 -10.929  -3.295  1.00  0.72           H  
ATOM   2073  N   TYR A 134      16.114 -12.562  -6.536  1.00  0.74           N  
ATOM   2074  CA  TYR A 134      17.220 -13.107  -7.305  1.00  0.74           C  
ATOM   2075  C   TYR A 134      17.101 -12.626  -8.753  1.00  0.74           C  
ATOM   2076  O   TYR A 134      18.059 -12.086  -9.320  1.00  0.74           O  
ATOM   2077  CB  TYR A 134      17.268 -14.633  -7.164  1.00  0.74           C  
ATOM   2078  CG  TYR A 134      18.349 -15.283  -7.985  1.00  0.74           C  
ATOM   2079  CD1 TYR A 134      19.660 -15.176  -7.577  1.00  0.74           C  
ATOM   2080  CD2 TYR A 134      18.039 -16.012  -9.125  1.00  0.74           C  
ATOM   2081  CE1 TYR A 134      20.659 -15.751  -8.317  1.00  0.74           C  
ATOM   2082  CE2 TYR A 134      19.074 -16.610  -9.868  1.00  0.74           C  
ATOM   2083  CZ  TYR A 134      20.372 -16.457  -9.459  1.00  0.74           C  
ATOM   2084  OH  TYR A 134      21.416 -16.979 -10.170  1.00  0.74           O  
ATOM   2085  H   TYR A 134      15.509 -13.177  -5.983  1.00  0.74           H  
ATOM   2086  HA  TYR A 134      18.151 -12.707  -6.902  1.00  0.74           H  
ATOM   2087 1HB  TYR A 134      17.425 -14.901  -6.116  1.00  0.74           H  
ATOM   2088 2HB  TYR A 134      16.315 -15.058  -7.469  1.00  0.74           H  
ATOM   2089  HD1 TYR A 134      19.914 -14.619  -6.677  1.00  0.74           H  
ATOM   2090  HD2 TYR A 134      17.003 -16.106  -9.437  1.00  0.74           H  
ATOM   2091  HE1 TYR A 134      21.694 -15.643  -7.996  1.00  0.74           H  
ATOM   2092  HE2 TYR A 134      18.863 -17.178 -10.771  1.00  0.74           H  
ATOM   2093  HH  TYR A 134      21.115 -17.396 -11.000  1.00  0.74           H  
ATOM   2094  N   ILE A 135      15.901 -12.762  -9.319  1.00  0.75           N  
ATOM   2095  CA  ILE A 135      15.590 -12.298 -10.668  1.00  0.75           C  
ATOM   2096  C   ILE A 135      15.796 -10.774 -10.767  1.00  0.75           C  
ATOM   2097  O   ILE A 135      16.379 -10.280 -11.736  1.00  0.75           O  
ATOM   2098  CB  ILE A 135      14.154 -12.700 -11.051  1.00  0.75           C  
ATOM   2099  CG1 ILE A 135      14.080 -14.241 -11.209  1.00  0.75           C  
ATOM   2100  CG2 ILE A 135      13.725 -12.001 -12.327  1.00  0.75           C  
ATOM   2101  CD1 ILE A 135      12.659 -14.794 -11.278  1.00  0.75           C  
ATOM   2102  H   ILE A 135      15.163 -13.222  -8.786  1.00  0.75           H  
ATOM   2103  HA  ILE A 135      16.270 -12.783 -11.366  1.00  0.75           H  
ATOM   2104  HB  ILE A 135      13.479 -12.422 -10.243  1.00  0.75           H  
ATOM   2105 1HG1 ILE A 135      14.607 -14.517 -12.126  1.00  0.75           H  
ATOM   2106 2HG1 ILE A 135      14.592 -14.705 -10.368  1.00  0.75           H  
ATOM   2107 1HG2 ILE A 135      12.706 -12.293 -12.572  1.00  0.75           H  
ATOM   2108 2HG2 ILE A 135      13.768 -10.923 -12.181  1.00  0.75           H  
ATOM   2109 3HG2 ILE A 135      14.394 -12.285 -13.141  1.00  0.75           H  
ATOM   2110 1HD1 ILE A 135      12.694 -15.875 -11.394  1.00  0.75           H  
ATOM   2111 2HD1 ILE A 135      12.126 -14.544 -10.353  1.00  0.75           H  
ATOM   2112 3HD1 ILE A 135      12.136 -14.357 -12.125  1.00  0.75           H  
ATOM   2113  N   GLY A 136      15.349 -10.024  -9.749  1.00  0.75           N  
ATOM   2114  CA  GLY A 136      15.535  -8.572  -9.694  1.00  0.75           C  
ATOM   2115  C   GLY A 136      17.015  -8.173  -9.816  1.00  0.75           C  
ATOM   2116  O   GLY A 136      17.338  -7.118 -10.365  1.00  0.75           O  
ATOM   2117  H   GLY A 136      14.839 -10.459  -8.982  1.00  0.75           H  
ATOM   2118 1HA  GLY A 136      14.955  -8.101 -10.487  1.00  0.75           H  
ATOM   2119 2HA  GLY A 136      15.141  -8.209  -8.745  1.00  0.75           H  
ATOM   2120  N   PHE A 137      17.909  -9.050  -9.359  1.00  0.74           N  
ATOM   2121  CA  PHE A 137      19.357  -8.852  -9.427  1.00  0.74           C  
ATOM   2122  C   PHE A 137      19.995  -9.575 -10.621  1.00  0.74           C  
ATOM   2123  O   PHE A 137      21.163  -9.968 -10.561  1.00  0.74           O  
ATOM   2124  CB  PHE A 137      20.037  -9.282  -8.119  1.00  0.74           C  
ATOM   2125  CG  PHE A 137      19.766  -8.335  -6.973  1.00  0.74           C  
ATOM   2126  CD1 PHE A 137      18.858  -8.635  -5.996  1.00  0.74           C  
ATOM   2127  CD2 PHE A 137      20.442  -7.127  -6.890  1.00  0.74           C  
ATOM   2128  CE1 PHE A 137      18.607  -7.764  -4.954  1.00  0.74           C  
ATOM   2129  CE2 PHE A 137      20.203  -6.249  -5.852  1.00  0.74           C  
ATOM   2130  CZ  PHE A 137      19.281  -6.570  -4.881  1.00  0.74           C  
ATOM   2131  H   PHE A 137      17.549  -9.881  -8.885  1.00  0.74           H  
ATOM   2132  HA  PHE A 137      19.544  -7.787  -9.555  1.00  0.74           H  
ATOM   2133 1HB  PHE A 137      19.669 -10.273  -7.835  1.00  0.74           H  
ATOM   2134 2HB  PHE A 137      21.112  -9.354  -8.263  1.00  0.74           H  
ATOM   2135  HD1 PHE A 137      18.336  -9.573  -6.044  1.00  0.74           H  
ATOM   2136  HD2 PHE A 137      21.172  -6.874  -7.660  1.00  0.74           H  
ATOM   2137  HE1 PHE A 137      17.876  -8.028  -4.186  1.00  0.74           H  
ATOM   2138  HE2 PHE A 137      20.744  -5.305  -5.801  1.00  0.74           H  
ATOM   2139  HZ  PHE A 137      19.090  -5.883  -4.057  1.00  0.74           H  
ATOM   2140  N   ASP A 138      19.218  -9.720 -11.711  1.00  0.72           N  
ATOM   2141  CA  ASP A 138      19.613 -10.342 -12.990  1.00  0.72           C  
ATOM   2142  C   ASP A 138      19.775 -11.853 -12.915  1.00  0.72           C  
ATOM   2143  O   ASP A 138      20.332 -12.484 -13.825  1.00  0.72           O  
ATOM   2144  CB  ASP A 138      20.916  -9.732 -13.553  1.00  0.72           C  
ATOM   2145  CG  ASP A 138      20.776  -8.272 -14.028  1.00  0.72           C  
ATOM   2146  OD1 ASP A 138      19.826  -7.970 -14.716  1.00  0.72           O  
ATOM   2147  OD2 ASP A 138      21.619  -7.477 -13.687  1.00  0.72           O  
ATOM   2148  H   ASP A 138      18.246  -9.419 -11.640  1.00  0.72           H  
ATOM   2149  HA  ASP A 138      18.817 -10.141 -13.707  1.00  0.72           H  
ATOM   2150 1HB  ASP A 138      21.722  -9.794 -12.838  1.00  0.72           H  
ATOM   2151 2HB  ASP A 138      21.227 -10.327 -14.413  1.00  0.72           H  
ATOM   2152  N   GLY A 139      19.253 -12.450 -11.859  1.00  0.69           N  
ATOM   2153  CA  GLY A 139      19.305 -13.879 -11.725  1.00  0.69           C  
ATOM   2154  C   GLY A 139      18.525 -14.522 -12.849  1.00  0.69           C  
ATOM   2155  O   GLY A 139      17.548 -13.951 -13.334  1.00  0.69           O  
ATOM   2156  H   GLY A 139      18.803 -11.920 -11.114  1.00  0.69           H  
ATOM   2157 1HA  GLY A 139      20.338 -14.229 -11.718  1.00  0.69           H  
ATOM   2158 2HA  GLY A 139      18.859 -14.123 -10.779  1.00  0.69           H  
ATOM   2159  N   TYR A 140      18.971 -15.699 -13.279  1.00  0.66           N  
ATOM   2160  CA  TYR A 140      18.385 -16.461 -14.384  1.00  0.66           C  
ATOM   2161  C   TYR A 140      18.621 -15.852 -15.764  1.00  0.66           C  
ATOM   2162  O   TYR A 140      18.289 -16.478 -16.771  1.00  0.66           O  
ATOM   2163  CB  TYR A 140      16.915 -16.810 -14.136  1.00  0.66           C  
ATOM   2164  CG  TYR A 140      16.832 -17.794 -13.005  1.00  0.66           C  
ATOM   2165  CD1 TYR A 140      16.211 -17.517 -11.806  1.00  0.66           C  
ATOM   2166  CD2 TYR A 140      17.471 -18.993 -13.179  1.00  0.66           C  
ATOM   2167  CE1 TYR A 140      16.237 -18.475 -10.800  1.00  0.66           C  
ATOM   2168  CE2 TYR A 140      17.496 -19.918 -12.190  1.00  0.66           C  
ATOM   2169  CZ  TYR A 140      16.887 -19.679 -11.009  1.00  0.66           C  
ATOM   2170  OH  TYR A 140      16.927 -20.632 -10.033  1.00  0.66           O  
ATOM   2171  H   TYR A 140      19.805 -16.114 -12.843  1.00  0.66           H  
ATOM   2172  HA  TYR A 140      18.870 -17.426 -14.408  1.00  0.66           H  
ATOM   2173 1HB  TYR A 140      16.321 -15.938 -13.891  1.00  0.66           H  
ATOM   2174 2HB  TYR A 140      16.491 -17.269 -15.031  1.00  0.66           H  
ATOM   2175  HD1 TYR A 140      15.714 -16.566 -11.645  1.00  0.66           H  
ATOM   2176  HD2 TYR A 140      17.969 -19.200 -14.121  1.00  0.66           H  
ATOM   2177  HE1 TYR A 140      15.766 -18.280  -9.857  1.00  0.66           H  
ATOM   2178  HE2 TYR A 140      18.010 -20.859 -12.348  1.00  0.66           H  
ATOM   2179  HH  TYR A 140      17.465 -21.370 -10.327  1.00  0.66           H  
ATOM   2180  N   LEU A 141      19.294 -14.699 -15.836  1.00  0.63           N  
ATOM   2181  CA  LEU A 141      19.616 -14.104 -17.119  1.00  0.63           C  
ATOM   2182  C   LEU A 141      20.614 -14.985 -17.868  1.00  0.63           C  
ATOM   2183  O   LEU A 141      20.510 -15.156 -19.082  1.00  0.63           O  
ATOM   2184  CB  LEU A 141      20.181 -12.703 -16.915  1.00  0.63           C  
ATOM   2185  CG  LEU A 141      20.488 -11.901 -18.155  1.00  0.63           C  
ATOM   2186  CD1 LEU A 141      19.209 -11.715 -18.958  1.00  0.63           C  
ATOM   2187  CD2 LEU A 141      21.099 -10.566 -17.728  1.00  0.63           C  
ATOM   2188  H   LEU A 141      19.567 -14.193 -14.991  1.00  0.63           H  
ATOM   2189  HA  LEU A 141      18.702 -14.033 -17.710  1.00  0.63           H  
ATOM   2190 1HB  LEU A 141      19.464 -12.131 -16.324  1.00  0.63           H  
ATOM   2191 2HB  LEU A 141      21.092 -12.782 -16.339  1.00  0.63           H  
ATOM   2192  HG  LEU A 141      21.182 -12.436 -18.779  1.00  0.63           H  
ATOM   2193 1HD1 LEU A 141      19.423 -11.141 -19.859  1.00  0.63           H  
ATOM   2194 2HD1 LEU A 141      18.803 -12.694 -19.240  1.00  0.63           H  
ATOM   2195 3HD1 LEU A 141      18.476 -11.181 -18.353  1.00  0.63           H  
ATOM   2196 1HD2 LEU A 141      21.332  -9.972 -18.610  1.00  0.63           H  
ATOM   2197 2HD2 LEU A 141      20.390 -10.020 -17.098  1.00  0.63           H  
ATOM   2198 3HD2 LEU A 141      22.012 -10.751 -17.163  1.00  0.63           H  
ATOM   2199  N   ALA A 142      21.620 -15.519 -17.157  1.00  0.61           N  
ATOM   2200  CA  ALA A 142      22.627 -16.357 -17.805  1.00  0.61           C  
ATOM   2201  C   ALA A 142      21.984 -17.570 -18.395  1.00  0.61           C  
ATOM   2202  O   ALA A 142      22.269 -17.951 -19.523  1.00  0.61           O  
ATOM   2203  CB  ALA A 142      23.662 -16.830 -16.830  1.00  0.61           C  
ATOM   2204  H   ALA A 142      21.667 -15.366 -16.157  1.00  0.61           H  
ATOM   2205  HA  ALA A 142      23.095 -15.785 -18.599  1.00  0.61           H  
ATOM   2206 1HB  ALA A 142      24.386 -17.438 -17.353  1.00  0.61           H  
ATOM   2207 2HB  ALA A 142      24.155 -16.028 -16.349  1.00  0.61           H  
ATOM   2208 3HB  ALA A 142      23.182 -17.421 -16.082  1.00  0.61           H  
ATOM   2209  N   LEU A 143      21.066 -18.155 -17.644  1.00  0.60           N  
ATOM   2210  CA  LEU A 143      20.387 -19.337 -18.114  1.00  0.60           C  
ATOM   2211  C   LEU A 143      19.555 -19.004 -19.349  1.00  0.60           C  
ATOM   2212  O   LEU A 143      19.570 -19.762 -20.320  1.00  0.60           O  
ATOM   2213  CB  LEU A 143      19.548 -19.919 -17.004  1.00  0.60           C  
ATOM   2214  CG  LEU A 143      18.884 -21.178 -17.303  1.00  0.60           C  
ATOM   2215  CD1 LEU A 143      19.931 -22.220 -17.606  1.00  0.60           C  
ATOM   2216  CD2 LEU A 143      18.032 -21.593 -16.125  1.00  0.60           C  
ATOM   2217  H   LEU A 143      20.895 -17.807 -16.696  1.00  0.60           H  
ATOM   2218  HA  LEU A 143      21.136 -20.074 -18.392  1.00  0.60           H  
ATOM   2219 1HB  LEU A 143      20.219 -20.132 -16.222  1.00  0.60           H  
ATOM   2220 2HB  LEU A 143      18.813 -19.182 -16.669  1.00  0.60           H  
ATOM   2221  HG  LEU A 143      18.299 -21.047 -18.165  1.00  0.60           H  
ATOM   2222 1HD1 LEU A 143      19.455 -23.164 -17.848  1.00  0.60           H  
ATOM   2223 2HD1 LEU A 143      20.546 -21.900 -18.446  1.00  0.60           H  
ATOM   2224 3HD1 LEU A 143      20.547 -22.346 -16.732  1.00  0.60           H  
ATOM   2225 1HD2 LEU A 143      17.527 -22.531 -16.347  1.00  0.60           H  
ATOM   2226 2HD2 LEU A 143      18.663 -21.719 -15.246  1.00  0.60           H  
ATOM   2227 3HD2 LEU A 143      17.298 -20.824 -15.931  1.00  0.60           H  
ATOM   2228  N   GLU A 144      18.847 -17.861 -19.342  1.00  0.60           N  
ATOM   2229  CA  GLU A 144      18.088 -17.484 -20.533  1.00  0.60           C  
ATOM   2230  C   GLU A 144      19.036 -17.305 -21.717  1.00  0.60           C  
ATOM   2231  O   GLU A 144      18.745 -17.764 -22.818  1.00  0.60           O  
ATOM   2232  CB  GLU A 144      17.326 -16.161 -20.328  1.00  0.60           C  
ATOM   2233  CG  GLU A 144      16.133 -16.214 -19.407  1.00  0.60           C  
ATOM   2234  CD  GLU A 144      15.507 -14.854 -19.164  1.00  0.60           C  
ATOM   2235  OE1 GLU A 144      16.033 -13.879 -19.648  1.00  0.60           O  
ATOM   2236  OE2 GLU A 144      14.501 -14.796 -18.494  1.00  0.60           O  
ATOM   2237  H   GLU A 144      18.829 -17.267 -18.512  1.00  0.60           H  
ATOM   2238  HA  GLU A 144      17.379 -18.280 -20.766  1.00  0.60           H  
ATOM   2239 1HB  GLU A 144      18.011 -15.421 -19.918  1.00  0.60           H  
ATOM   2240 2HB  GLU A 144      16.990 -15.787 -21.289  1.00  0.60           H  
ATOM   2241 1HG  GLU A 144      15.391 -16.839 -19.881  1.00  0.60           H  
ATOM   2242 2HG  GLU A 144      16.414 -16.672 -18.463  1.00  0.60           H  
ATOM   2243  N   LYS A 145      20.202 -16.683 -21.487  1.00  0.61           N  
ATOM   2244  CA  LYS A 145      21.180 -16.487 -22.555  1.00  0.61           C  
ATOM   2245  C   LYS A 145      21.606 -17.835 -23.111  1.00  0.61           C  
ATOM   2246  O   LYS A 145      21.585 -18.065 -24.324  1.00  0.61           O  
ATOM   2247  CB  LYS A 145      22.399 -15.699 -22.045  1.00  0.61           C  
ATOM   2248  CG  LYS A 145      23.479 -15.425 -23.093  1.00  0.61           C  
ATOM   2249  CD  LYS A 145      24.615 -14.571 -22.518  1.00  0.61           C  
ATOM   2250  CE  LYS A 145      25.738 -14.378 -23.529  1.00  0.61           C  
ATOM   2251  NZ  LYS A 145      26.850 -13.544 -22.972  1.00  0.61           N  
ATOM   2252  H   LYS A 145      20.395 -16.311 -20.557  1.00  0.61           H  
ATOM   2253  HA  LYS A 145      20.711 -15.921 -23.360  1.00  0.61           H  
ATOM   2254 1HB  LYS A 145      22.068 -14.749 -21.626  1.00  0.61           H  
ATOM   2255 2HB  LYS A 145      22.874 -16.252 -21.242  1.00  0.61           H  
ATOM   2256 1HG  LYS A 145      23.893 -16.374 -23.432  1.00  0.61           H  
ATOM   2257 2HG  LYS A 145      23.039 -14.914 -23.951  1.00  0.61           H  
ATOM   2258 1HD  LYS A 145      24.229 -13.596 -22.226  1.00  0.61           H  
ATOM   2259 2HD  LYS A 145      25.023 -15.049 -21.642  1.00  0.61           H  
ATOM   2260 1HE  LYS A 145      26.135 -15.355 -23.806  1.00  0.61           H  
ATOM   2261 2HE  LYS A 145      25.342 -13.891 -24.420  1.00  0.61           H  
ATOM   2262 1HZ  LYS A 145      27.579 -13.443 -23.658  1.00  0.61           H  
ATOM   2263 2HZ  LYS A 145      26.505 -12.633 -22.712  1.00  0.61           H  
ATOM   2264 3HZ  LYS A 145      27.234 -14.011 -22.131  1.00  0.61           H  
ATOM   2265  N   VAL A 146      21.927 -18.760 -22.225  1.00  0.62           N  
ATOM   2266  CA  VAL A 146      22.349 -20.077 -22.640  1.00  0.62           C  
ATOM   2267  C   VAL A 146      21.299 -20.830 -23.425  1.00  0.62           C  
ATOM   2268  O   VAL A 146      21.553 -21.273 -24.546  1.00  0.62           O  
ATOM   2269  CB  VAL A 146      22.741 -20.870 -21.392  1.00  0.62           C  
ATOM   2270  CG1 VAL A 146      22.928 -22.267 -21.691  1.00  0.62           C  
ATOM   2271  CG2 VAL A 146      24.006 -20.302 -20.906  1.00  0.62           C  
ATOM   2272  H   VAL A 146      21.910 -18.527 -21.233  1.00  0.62           H  
ATOM   2273  HA  VAL A 146      23.232 -19.959 -23.258  1.00  0.62           H  
ATOM   2274  HB  VAL A 146      21.966 -20.771 -20.637  1.00  0.62           H  
ATOM   2275 1HG1 VAL A 146      23.228 -22.811 -20.804  1.00  0.62           H  
ATOM   2276 2HG1 VAL A 146      22.012 -22.679 -22.067  1.00  0.62           H  
ATOM   2277 3HG1 VAL A 146      23.662 -22.327 -22.424  1.00  0.62           H  
ATOM   2278 1HG2 VAL A 146      24.332 -20.784 -20.013  1.00  0.62           H  
ATOM   2279 2HG2 VAL A 146      24.769 -20.398 -21.665  1.00  0.62           H  
ATOM   2280 3HG2 VAL A 146      23.821 -19.287 -20.720  1.00  0.62           H  
ATOM   2281  N   LEU A 147      20.083 -20.864 -22.914  1.00  0.63           N  
ATOM   2282  CA  LEU A 147      19.040 -21.622 -23.567  1.00  0.63           C  
ATOM   2283  C   LEU A 147      18.509 -20.993 -24.846  1.00  0.63           C  
ATOM   2284  O   LEU A 147      18.087 -21.706 -25.758  1.00  0.63           O  
ATOM   2285  CB  LEU A 147      17.886 -21.861 -22.587  1.00  0.63           C  
ATOM   2286  CG  LEU A 147      17.989 -23.146 -21.811  1.00  0.63           C  
ATOM   2287  CD1 LEU A 147      18.284 -24.175 -22.763  1.00  0.63           C  
ATOM   2288  CD2 LEU A 147      19.029 -23.039 -20.782  1.00  0.63           C  
ATOM   2289  H   LEU A 147      19.900 -20.419 -22.016  1.00  0.63           H  
ATOM   2290  HA  LEU A 147      19.464 -22.588 -23.835  1.00  0.63           H  
ATOM   2291 1HB  LEU A 147      17.876 -21.037 -21.869  1.00  0.63           H  
ATOM   2292 2HB  LEU A 147      16.954 -21.847 -23.119  1.00  0.63           H  
ATOM   2293  HG  LEU A 147      17.052 -23.391 -21.336  1.00  0.63           H  
ATOM   2294 1HD1 LEU A 147      18.385 -25.098 -22.264  1.00  0.63           H  
ATOM   2295 2HD1 LEU A 147      17.500 -24.238 -23.509  1.00  0.63           H  
ATOM   2296 3HD1 LEU A 147      19.215 -23.916 -23.241  1.00  0.63           H  
ATOM   2297 1HD2 LEU A 147      19.113 -23.980 -20.233  1.00  0.63           H  
ATOM   2298 2HD2 LEU A 147      19.967 -22.806 -21.239  1.00  0.63           H  
ATOM   2299 3HD2 LEU A 147      18.745 -22.246 -20.117  1.00  0.63           H  
ATOM   2300  N   LEU A 148      18.485 -19.673 -24.910  1.00  0.64           N  
ATOM   2301  CA  LEU A 148      17.923 -18.997 -26.058  1.00  0.64           C  
ATOM   2302  C   LEU A 148      18.940 -18.566 -27.128  1.00  0.64           C  
ATOM   2303  O   LEU A 148      18.567 -18.451 -28.297  1.00  0.64           O  
ATOM   2304  CB  LEU A 148      17.139 -17.800 -25.539  1.00  0.64           C  
ATOM   2305  CG  LEU A 148      15.992 -18.192 -24.575  1.00  0.64           C  
ATOM   2306  CD1 LEU A 148      15.338 -16.956 -24.008  1.00  0.64           C  
ATOM   2307  CD2 LEU A 148      15.000 -19.042 -25.340  1.00  0.64           C  
ATOM   2308  H   LEU A 148      18.825 -19.110 -24.133  1.00  0.64           H  
ATOM   2309  HA  LEU A 148      17.220 -19.678 -26.531  1.00  0.64           H  
ATOM   2310 1HB  LEU A 148      17.818 -17.130 -25.019  1.00  0.64           H  
ATOM   2311 2HB  LEU A 148      16.709 -17.267 -26.384  1.00  0.64           H  
ATOM   2312  HG  LEU A 148      16.398 -18.768 -23.738  1.00  0.64           H  
ATOM   2313 1HD1 LEU A 148      14.539 -17.247 -23.326  1.00  0.64           H  
ATOM   2314 2HD1 LEU A 148      16.086 -16.377 -23.466  1.00  0.64           H  
ATOM   2315 3HD1 LEU A 148      14.928 -16.357 -24.817  1.00  0.64           H  
ATOM   2316 1HD2 LEU A 148      14.189 -19.348 -24.695  1.00  0.64           H  
ATOM   2317 2HD2 LEU A 148      14.596 -18.471 -26.173  1.00  0.64           H  
ATOM   2318 3HD2 LEU A 148      15.510 -19.915 -25.718  1.00  0.64           H  
ATOM   2319  N   THR A 149      20.209 -18.303 -26.760  1.00  0.64           N  
ATOM   2320  CA  THR A 149      21.159 -17.787 -27.750  1.00  0.64           C  
ATOM   2321  C   THR A 149      22.443 -18.615 -27.980  1.00  0.64           C  
ATOM   2322  O   THR A 149      23.173 -18.318 -28.927  1.00  0.64           O  
ATOM   2323  CB  THR A 149      21.604 -16.352 -27.383  1.00  0.64           C  
ATOM   2324  OG1 THR A 149      22.344 -16.364 -26.171  1.00  0.64           O  
ATOM   2325  CG2 THR A 149      20.382 -15.471 -27.179  1.00  0.64           C  
ATOM   2326  H   THR A 149      20.520 -18.404 -25.797  1.00  0.64           H  
ATOM   2327  HA  THR A 149      20.645 -17.735 -28.707  1.00  0.64           H  
ATOM   2328  HB  THR A 149      22.219 -15.941 -28.181  1.00  0.64           H  
ATOM   2329  HG1 THR A 149      21.974 -17.048 -25.580  1.00  0.64           H  
ATOM   2330 1HG2 THR A 149      20.701 -14.464 -26.920  1.00  0.64           H  
ATOM   2331 2HG2 THR A 149      19.794 -15.444 -28.097  1.00  0.64           H  
ATOM   2332 3HG2 THR A 149      19.774 -15.874 -26.369  1.00  0.64           H  
ATOM   2333  N   MET A 150      22.765 -19.606 -27.130  1.00  0.64           N  
ATOM   2334  CA  MET A 150      24.050 -20.307 -27.272  1.00  0.64           C  
ATOM   2335  C   MET A 150      23.868 -21.786 -27.626  1.00  0.64           C  
ATOM   2336  O   MET A 150      22.888 -22.400 -27.207  1.00  0.64           O  
ATOM   2337  CB  MET A 150      24.807 -20.210 -25.946  1.00  0.64           C  
ATOM   2338  CG  MET A 150      25.140 -18.784 -25.475  1.00  0.64           C  
ATOM   2339  SD  MET A 150      26.020 -18.747 -23.883  1.00  0.64           S  
ATOM   2340  CE  MET A 150      27.641 -19.327 -24.362  1.00  0.64           C  
ATOM   2341  H   MET A 150      22.158 -19.884 -26.358  1.00  0.64           H  
ATOM   2342  HA  MET A 150      24.630 -19.841 -28.068  1.00  0.64           H  
ATOM   2343 1HB  MET A 150      24.226 -20.705 -25.176  1.00  0.64           H  
ATOM   2344 2HB  MET A 150      25.744 -20.757 -26.034  1.00  0.64           H  
ATOM   2345 1HG  MET A 150      25.751 -18.286 -26.226  1.00  0.64           H  
ATOM   2346 2HG  MET A 150      24.211 -18.221 -25.363  1.00  0.64           H  
ATOM   2347 1HE  MET A 150      28.296 -19.366 -23.492  1.00  0.64           H  
ATOM   2348 2HE  MET A 150      27.551 -20.315 -24.797  1.00  0.64           H  
ATOM   2349 3HE  MET A 150      28.067 -18.649 -25.100  1.00  0.64           H  
ATOM   2350  N   SER A 151      24.804 -22.388 -28.374  1.00  0.64           N  
ATOM   2351  CA  SER A 151      24.723 -23.840 -28.526  1.00  0.64           C  
ATOM   2352  C   SER A 151      25.377 -24.445 -27.283  1.00  0.64           C  
ATOM   2353  O   SER A 151      26.233 -23.784 -26.696  1.00  0.64           O  
ATOM   2354  CB  SER A 151      25.452 -24.285 -29.777  1.00  0.64           C  
ATOM   2355  OG  SER A 151      26.833 -24.052 -29.659  1.00  0.64           O  
ATOM   2356  H   SER A 151      25.598 -21.872 -28.788  1.00  0.64           H  
ATOM   2357  HA  SER A 151      23.677 -24.125 -28.594  1.00  0.64           H  
ATOM   2358 1HB  SER A 151      25.277 -25.333 -29.967  1.00  0.64           H  
ATOM   2359 2HB  SER A 151      25.069 -23.734 -30.632  1.00  0.64           H  
ATOM   2360  HG  SER A 151      26.941 -23.076 -29.796  1.00  0.64           H  
ATOM   2361  N   PRO A 152      25.096 -25.698 -26.887  1.00  0.62           N  
ATOM   2362  CA  PRO A 152      25.766 -26.381 -25.794  1.00  0.62           C  
ATOM   2363  C   PRO A 152      27.282 -26.316 -25.917  1.00  0.62           C  
ATOM   2364  O   PRO A 152      28.004 -26.193 -24.932  1.00  0.62           O  
ATOM   2365  CB  PRO A 152      25.266 -27.804 -25.955  1.00  0.62           C  
ATOM   2366  CG  PRO A 152      23.914 -27.664 -26.595  1.00  0.62           C  
ATOM   2367  CD  PRO A 152      24.073 -26.518 -27.568  1.00  0.62           C  
ATOM   2368  HA  PRO A 152      25.427 -25.936 -24.838  1.00  0.62           H  
ATOM   2369 1HB  PRO A 152      25.975 -28.355 -26.575  1.00  0.62           H  
ATOM   2370 2HB  PRO A 152      25.223 -28.316 -24.998  1.00  0.62           H  
ATOM   2371 1HG  PRO A 152      23.629 -28.607 -27.080  1.00  0.62           H  
ATOM   2372 2HG  PRO A 152      23.158 -27.472 -25.815  1.00  0.62           H  
ATOM   2373 1HD  PRO A 152      24.438 -26.895 -28.526  1.00  0.62           H  
ATOM   2374 2HD  PRO A 152      23.125 -26.001 -27.660  1.00  0.62           H  
ATOM   2375  N   VAL A 153      27.764 -26.349 -27.164  1.00  0.61           N  
ATOM   2376  CA  VAL A 153      29.186 -26.303 -27.436  1.00  0.61           C  
ATOM   2377  C   VAL A 153      29.743 -24.933 -27.106  1.00  0.61           C  
ATOM   2378  O   VAL A 153      30.812 -24.824 -26.506  1.00  0.61           O  
ATOM   2379  CB  VAL A 153      29.466 -26.685 -28.888  1.00  0.61           C  
ATOM   2380  CG1 VAL A 153      30.932 -26.471 -29.196  1.00  0.61           C  
ATOM   2381  CG2 VAL A 153      29.061 -28.146 -29.089  1.00  0.61           C  
ATOM   2382  H   VAL A 153      27.132 -26.428 -27.945  1.00  0.61           H  
ATOM   2383  HA  VAL A 153      29.680 -27.038 -26.799  1.00  0.61           H  
ATOM   2384  HB  VAL A 153      28.886 -26.041 -29.554  1.00  0.61           H  
ATOM   2385 1HG1 VAL A 153      31.129 -26.740 -30.233  1.00  0.61           H  
ATOM   2386 2HG1 VAL A 153      31.178 -25.423 -29.039  1.00  0.61           H  
ATOM   2387 3HG1 VAL A 153      31.541 -27.093 -28.536  1.00  0.61           H  
ATOM   2388 1HG2 VAL A 153      29.248 -28.438 -30.123  1.00  0.61           H  
ATOM   2389 2HG2 VAL A 153      29.643 -28.785 -28.420  1.00  0.61           H  
ATOM   2390 3HG2 VAL A 153      27.999 -28.264 -28.866  1.00  0.61           H  
ATOM   2391  N   ASP A 154      29.010 -23.875 -27.465  1.00  0.59           N  
ATOM   2392  CA  ASP A 154      29.485 -22.525 -27.169  1.00  0.59           C  
ATOM   2393  C   ASP A 154      29.577 -22.347 -25.659  1.00  0.59           C  
ATOM   2394  O   ASP A 154      30.506 -21.715 -25.158  1.00  0.59           O  
ATOM   2395  CB  ASP A 154      28.501 -21.479 -27.691  1.00  0.59           C  
ATOM   2396  CG  ASP A 154      28.426 -21.371 -29.183  1.00  0.59           C  
ATOM   2397  OD1 ASP A 154      29.435 -21.400 -29.849  1.00  0.59           O  
ATOM   2398  OD2 ASP A 154      27.293 -21.346 -29.667  1.00  0.59           O  
ATOM   2399  H   ASP A 154      28.130 -24.009 -27.971  1.00  0.59           H  
ATOM   2400  HA  ASP A 154      30.469 -22.381 -27.613  1.00  0.59           H  
ATOM   2401 1HB  ASP A 154      27.513 -21.710 -27.312  1.00  0.59           H  
ATOM   2402 2HB  ASP A 154      28.773 -20.504 -27.289  1.00  0.59           H  
ATOM   2403  N   VAL A 155      28.639 -22.955 -24.933  1.00  0.58           N  
ATOM   2404  CA  VAL A 155      28.618 -22.856 -23.481  1.00  0.58           C  
ATOM   2405  C   VAL A 155      29.846 -23.549 -22.904  1.00  0.58           C  
ATOM   2406  O   VAL A 155      30.557 -22.989 -22.064  1.00  0.58           O  
ATOM   2407  CB  VAL A 155      27.352 -23.514 -22.940  1.00  0.58           C  
ATOM   2408  CG1 VAL A 155      27.368 -23.556 -21.451  1.00  0.58           C  
ATOM   2409  CG2 VAL A 155      26.177 -22.813 -23.440  1.00  0.58           C  
ATOM   2410  H   VAL A 155      27.898 -23.462 -25.425  1.00  0.58           H  
ATOM   2411  HA  VAL A 155      28.636 -21.809 -23.192  1.00  0.58           H  
ATOM   2412  HB  VAL A 155      27.325 -24.535 -23.287  1.00  0.58           H  
ATOM   2413 1HG1 VAL A 155      26.470 -24.055 -21.089  1.00  0.58           H  
ATOM   2414 2HG1 VAL A 155      28.243 -24.100 -21.144  1.00  0.58           H  
ATOM   2415 3HG1 VAL A 155      27.398 -22.554 -21.057  1.00  0.58           H  
ATOM   2416 1HG2 VAL A 155      25.336 -23.342 -23.079  1.00  0.58           H  
ATOM   2417 2HG2 VAL A 155      26.173 -21.790 -23.084  1.00  0.58           H  
ATOM   2418 3HG2 VAL A 155      26.171 -22.820 -24.514  1.00  0.58           H  
ATOM   2419  N   ILE A 156      30.147 -24.752 -23.400  1.00  0.57           N  
ATOM   2420  CA  ILE A 156      31.317 -25.469 -22.915  1.00  0.57           C  
ATOM   2421  C   ILE A 156      32.575 -24.671 -23.223  1.00  0.57           C  
ATOM   2422  O   ILE A 156      33.451 -24.526 -22.367  1.00  0.57           O  
ATOM   2423  CB  ILE A 156      31.452 -26.867 -23.550  1.00  0.57           C  
ATOM   2424  CG1 ILE A 156      30.317 -27.772 -23.079  1.00  0.57           C  
ATOM   2425  CG2 ILE A 156      32.792 -27.476 -23.151  1.00  0.57           C  
ATOM   2426  CD1 ILE A 156      30.186 -29.080 -23.834  1.00  0.57           C  
ATOM   2427  H   ILE A 156      29.533 -25.184 -24.093  1.00  0.57           H  
ATOM   2428  HA  ILE A 156      31.236 -25.581 -21.835  1.00  0.57           H  
ATOM   2429  HB  ILE A 156      31.392 -26.783 -24.639  1.00  0.57           H  
ATOM   2430 1HG1 ILE A 156      30.469 -28.000 -22.038  1.00  0.57           H  
ATOM   2431 2HG1 ILE A 156      29.392 -27.231 -23.188  1.00  0.57           H  
ATOM   2432 1HG2 ILE A 156      32.889 -28.458 -23.599  1.00  0.57           H  
ATOM   2433 2HG2 ILE A 156      33.596 -26.840 -23.500  1.00  0.57           H  
ATOM   2434 3HG2 ILE A 156      32.841 -27.565 -22.070  1.00  0.57           H  
ATOM   2435 1HD1 ILE A 156      29.351 -29.651 -23.430  1.00  0.57           H  
ATOM   2436 2HD1 ILE A 156      30.007 -28.877 -24.892  1.00  0.57           H  
ATOM   2437 3HD1 ILE A 156      31.098 -29.641 -23.725  1.00  0.57           H  
ATOM   2438  N   ASN A 157      32.668 -24.148 -24.449  1.00  0.57           N  
ATOM   2439  CA  ASN A 157      33.825 -23.368 -24.850  1.00  0.57           C  
ATOM   2440  C   ASN A 157      33.997 -22.093 -24.031  1.00  0.57           C  
ATOM   2441  O   ASN A 157      35.128 -21.730 -23.698  1.00  0.57           O  
ATOM   2442  CB  ASN A 157      33.751 -23.029 -26.327  1.00  0.57           C  
ATOM   2443  CG  ASN A 157      34.043 -24.215 -27.211  1.00  0.57           C  
ATOM   2444  OD1 ASN A 157      34.638 -25.205 -26.770  1.00  0.57           O  
ATOM   2445  ND2 ASN A 157      33.657 -24.127 -28.455  1.00  0.57           N  
ATOM   2446  H   ASN A 157      31.917 -24.303 -25.121  1.00  0.57           H  
ATOM   2447  HA  ASN A 157      34.711 -23.975 -24.686  1.00  0.57           H  
ATOM   2448 1HB  ASN A 157      32.752 -22.657 -26.558  1.00  0.57           H  
ATOM   2449 2HB  ASN A 157      34.458 -22.234 -26.555  1.00  0.57           H  
ATOM   2450 1HD2 ASN A 157      33.843 -24.877 -29.090  1.00  0.57           H  
ATOM   2451 2HD2 ASN A 157      33.182 -23.307 -28.774  1.00  0.57           H  
ATOM   2452  N   GLU A 158      32.894 -21.436 -23.646  1.00  0.58           N  
ATOM   2453  CA  GLU A 158      33.004 -20.204 -22.870  1.00  0.58           C  
ATOM   2454  C   GLU A 158      33.614 -20.563 -21.512  1.00  0.58           C  
ATOM   2455  O   GLU A 158      34.504 -19.874 -21.000  1.00  0.58           O  
ATOM   2456  CB  GLU A 158      31.612 -19.564 -22.684  1.00  0.58           C  
ATOM   2457  CG  GLU A 158      31.594 -18.099 -22.202  1.00  0.58           C  
ATOM   2458  CD  GLU A 158      32.158 -17.142 -23.275  1.00  0.58           C  
ATOM   2459  OE1 GLU A 158      32.218 -17.542 -24.409  1.00  0.58           O  
ATOM   2460  OE2 GLU A 158      32.514 -16.021 -22.962  1.00  0.58           O  
ATOM   2461  H   GLU A 158      31.975 -21.757 -23.951  1.00  0.58           H  
ATOM   2462  HA  GLU A 158      33.666 -19.509 -23.387  1.00  0.58           H  
ATOM   2463 1HB  GLU A 158      31.070 -19.607 -23.630  1.00  0.58           H  
ATOM   2464 2HB  GLU A 158      31.042 -20.156 -21.966  1.00  0.58           H  
ATOM   2465 1HG  GLU A 158      30.569 -17.810 -21.983  1.00  0.58           H  
ATOM   2466 2HG  GLU A 158      32.163 -18.012 -21.289  1.00  0.58           H  
ATOM   2467  N   VAL A 159      33.190 -21.700 -20.967  1.00  0.59           N  
ATOM   2468  CA  VAL A 159      33.710 -22.149 -19.691  1.00  0.59           C  
ATOM   2469  C   VAL A 159      35.177 -22.572 -19.827  1.00  0.59           C  
ATOM   2470  O   VAL A 159      36.009 -22.191 -19.006  1.00  0.59           O  
ATOM   2471  CB  VAL A 159      32.813 -23.253 -19.116  1.00  0.59           C  
ATOM   2472  CG1 VAL A 159      33.410 -23.848 -17.848  1.00  0.59           C  
ATOM   2473  CG2 VAL A 159      31.446 -22.628 -18.835  1.00  0.59           C  
ATOM   2474  H   VAL A 159      32.452 -22.237 -21.432  1.00  0.59           H  
ATOM   2475  HA  VAL A 159      33.669 -21.318 -18.997  1.00  0.59           H  
ATOM   2476  HB  VAL A 159      32.710 -24.057 -19.851  1.00  0.59           H  
ATOM   2477 1HG1 VAL A 159      32.745 -24.624 -17.470  1.00  0.59           H  
ATOM   2478 2HG1 VAL A 159      34.382 -24.278 -18.072  1.00  0.59           H  
ATOM   2479 3HG1 VAL A 159      33.523 -23.065 -17.096  1.00  0.59           H  
ATOM   2480 1HG2 VAL A 159      30.788 -23.376 -18.457  1.00  0.59           H  
ATOM   2481 2HG2 VAL A 159      31.554 -21.827 -18.105  1.00  0.59           H  
ATOM   2482 3HG2 VAL A 159      31.036 -22.220 -19.756  1.00  0.59           H  
ATOM   2483  N   LYS A 160      35.545 -23.308 -20.882  1.00  0.61           N  
ATOM   2484  CA  LYS A 160      36.965 -23.648 -21.011  1.00  0.61           C  
ATOM   2485  C   LYS A 160      37.818 -22.377 -21.141  1.00  0.61           C  
ATOM   2486  O   LYS A 160      38.859 -22.238 -20.492  1.00  0.61           O  
ATOM   2487  CB  LYS A 160      37.244 -24.518 -22.249  1.00  0.61           C  
ATOM   2488  CG  LYS A 160      36.765 -25.966 -22.191  1.00  0.61           C  
ATOM   2489  CD  LYS A 160      37.354 -26.797 -23.331  1.00  0.61           C  
ATOM   2490  CE  LYS A 160      36.781 -26.404 -24.690  1.00  0.61           C  
ATOM   2491  NZ  LYS A 160      37.319 -27.270 -25.788  1.00  0.61           N  
ATOM   2492  H   LYS A 160      34.854 -23.628 -21.559  1.00  0.61           H  
ATOM   2493  HA  LYS A 160      37.281 -24.180 -20.115  1.00  0.61           H  
ATOM   2494 1HB  LYS A 160      36.769 -24.056 -23.115  1.00  0.61           H  
ATOM   2495 2HB  LYS A 160      38.316 -24.533 -22.440  1.00  0.61           H  
ATOM   2496 1HG  LYS A 160      37.070 -26.411 -21.246  1.00  0.61           H  
ATOM   2497 2HG  LYS A 160      35.679 -25.988 -22.267  1.00  0.61           H  
ATOM   2498 1HD  LYS A 160      38.439 -26.680 -23.349  1.00  0.61           H  
ATOM   2499 2HD  LYS A 160      37.123 -27.847 -23.154  1.00  0.61           H  
ATOM   2500 1HE  LYS A 160      35.697 -26.502 -24.662  1.00  0.61           H  
ATOM   2501 2HE  LYS A 160      37.034 -25.364 -24.901  1.00  0.61           H  
ATOM   2502 1HZ  LYS A 160      36.924 -26.993 -26.682  1.00  0.61           H  
ATOM   2503 2HZ  LYS A 160      38.323 -27.178 -25.827  1.00  0.61           H  
ATOM   2504 3HZ  LYS A 160      37.076 -28.231 -25.604  1.00  0.61           H  
ATOM   2505  N   ALA A 161      37.333 -21.410 -21.925  1.00  0.63           N  
ATOM   2506  CA  ALA A 161      38.027 -20.148 -22.156  1.00  0.63           C  
ATOM   2507  C   ALA A 161      38.241 -19.368 -20.864  1.00  0.63           C  
ATOM   2508  O   ALA A 161      39.270 -18.700 -20.699  1.00  0.63           O  
ATOM   2509  CB  ALA A 161      37.246 -19.299 -23.143  1.00  0.63           C  
ATOM   2510  H   ALA A 161      36.458 -21.565 -22.423  1.00  0.63           H  
ATOM   2511  HA  ALA A 161      39.004 -20.375 -22.578  1.00  0.63           H  
ATOM   2512 1HB  ALA A 161      37.782 -18.374 -23.336  1.00  0.63           H  
ATOM   2513 2HB  ALA A 161      37.122 -19.852 -24.073  1.00  0.63           H  
ATOM   2514 3HB  ALA A 161      36.267 -19.074 -22.731  1.00  0.63           H  
ATOM   2515  N   SER A 162      37.278 -19.472 -19.938  1.00  0.66           N  
ATOM   2516  CA  SER A 162      37.324 -18.752 -18.673  1.00  0.66           C  
ATOM   2517  C   SER A 162      38.435 -19.236 -17.778  1.00  0.66           C  
ATOM   2518  O   SER A 162      38.763 -18.578 -16.797  1.00  0.66           O  
ATOM   2519  CB  SER A 162      36.054 -18.945 -17.893  1.00  0.66           C  
ATOM   2520  OG  SER A 162      35.985 -20.223 -17.298  1.00  0.66           O  
ATOM   2521  H   SER A 162      36.447 -20.026 -20.151  1.00  0.66           H  
ATOM   2522  HA  SER A 162      37.469 -17.694 -18.880  1.00  0.66           H  
ATOM   2523 1HB  SER A 162      35.953 -18.180 -17.154  1.00  0.66           H  
ATOM   2524 2HB  SER A 162      35.227 -18.838 -18.578  1.00  0.66           H  
ATOM   2525  HG  SER A 162      35.964 -20.860 -18.023  1.00  0.66           H  
ATOM   2526  N   GLY A 163      38.945 -20.443 -18.044  1.00  0.69           N  
ATOM   2527  CA  GLY A 163      39.985 -21.053 -17.238  1.00  0.69           C  
ATOM   2528  C   GLY A 163      39.462 -21.733 -15.973  1.00  0.69           C  
ATOM   2529  O   GLY A 163      40.258 -22.232 -15.176  1.00  0.69           O  
ATOM   2530  H   GLY A 163      38.645 -20.952 -18.876  1.00  0.69           H  
ATOM   2531 1HA  GLY A 163      40.498 -21.793 -17.852  1.00  0.69           H  
ATOM   2532 2HA  GLY A 163      40.725 -20.310 -16.975  1.00  0.69           H  
ATOM   2533  N   LEU A 164      38.140 -21.767 -15.776  1.00  0.73           N  
ATOM   2534  CA  LEU A 164      37.569 -22.371 -14.571  1.00  0.73           C  
ATOM   2535  C   LEU A 164      37.959 -23.849 -14.396  1.00  0.73           C  
ATOM   2536  O   LEU A 164      37.787 -24.672 -15.303  1.00  0.73           O  
ATOM   2537  CB  LEU A 164      36.036 -22.256 -14.613  1.00  0.73           C  
ATOM   2538  CG  LEU A 164      35.245 -22.770 -13.358  1.00  0.73           C  
ATOM   2539  CD1 LEU A 164      35.522 -21.888 -12.162  1.00  0.73           C  
ATOM   2540  CD2 LEU A 164      33.768 -22.777 -13.676  1.00  0.73           C  
ATOM   2541  H   LEU A 164      37.516 -21.317 -16.445  1.00  0.73           H  
ATOM   2542  HA  LEU A 164      37.938 -21.817 -13.708  1.00  0.73           H  
ATOM   2543 1HB  LEU A 164      35.778 -21.210 -14.758  1.00  0.73           H  
ATOM   2544 2HB  LEU A 164      35.675 -22.814 -15.476  1.00  0.73           H  
ATOM   2545  HG  LEU A 164      35.572 -23.785 -13.112  1.00  0.73           H  
ATOM   2546 1HD1 LEU A 164      34.973 -22.264 -11.298  1.00  0.73           H  
ATOM   2547 2HD1 LEU A 164      36.580 -21.899 -11.952  1.00  0.73           H  
ATOM   2548 3HD1 LEU A 164      35.201 -20.881 -12.384  1.00  0.73           H  
ATOM   2549 1HD2 LEU A 164      33.196 -23.132 -12.828  1.00  0.73           H  
ATOM   2550 2HD2 LEU A 164      33.448 -21.787 -13.910  1.00  0.73           H  
ATOM   2551 3HD2 LEU A 164      33.600 -23.427 -14.526  1.00  0.73           H  
ATOM   2552  N   ARG A 165      38.463 -24.156 -13.199  1.00  0.79           N  
ATOM   2553  CA  ARG A 165      38.909 -25.484 -12.764  1.00  0.79           C  
ATOM   2554  C   ARG A 165      38.088 -25.894 -11.567  1.00  0.79           C  
ATOM   2555  O   ARG A 165      37.765 -25.039 -10.737  1.00  0.79           O  
ATOM   2556  CB  ARG A 165      40.400 -25.483 -12.388  1.00  0.79           C  
ATOM   2557  CG  ARG A 165      41.368 -25.171 -13.525  1.00  0.79           C  
ATOM   2558  CD  ARG A 165      42.830 -25.147 -13.090  1.00  0.79           C  
ATOM   2559  NE  ARG A 165      43.327 -26.466 -12.758  1.00  0.79           N  
ATOM   2560  CZ  ARG A 165      44.610 -26.820 -12.512  1.00  0.79           C  
ATOM   2561  NH1 ARG A 165      45.601 -25.951 -12.539  1.00  0.79           N  
ATOM   2562  NH2 ARG A 165      44.828 -28.080 -12.255  1.00  0.79           N  
ATOM   2563  H   ARG A 165      38.550 -23.398 -12.548  1.00  0.79           H  
ATOM   2564  HA  ARG A 165      38.724 -26.206 -13.533  1.00  0.79           H  
ATOM   2565 1HB  ARG A 165      40.575 -24.760 -11.601  1.00  0.79           H  
ATOM   2566 2HB  ARG A 165      40.665 -26.455 -11.991  1.00  0.79           H  
ATOM   2567 1HG  ARG A 165      41.261 -25.941 -14.290  1.00  0.79           H  
ATOM   2568 2HG  ARG A 165      41.129 -24.208 -13.951  1.00  0.79           H  
ATOM   2569 1HD  ARG A 165      43.444 -24.745 -13.891  1.00  0.79           H  
ATOM   2570 2HD  ARG A 165      42.924 -24.522 -12.211  1.00  0.79           H  
ATOM   2571  HE  ARG A 165      42.650 -27.218 -12.700  1.00  0.79           H  
ATOM   2572 1HH1 ARG A 165      45.403 -24.976 -12.692  1.00  0.79           H  
ATOM   2573 2HH1 ARG A 165      46.584 -26.242 -12.359  1.00  0.79           H  
ATOM   2574 1HH2 ARG A 165      44.009 -28.694 -12.253  1.00  0.79           H  
ATOM   2575 2HH2 ARG A 165      45.760 -28.419 -12.068  1.00  0.79           H  
ATOM   2576  N   GLY A 166      37.815 -27.196 -11.427  1.00  0.85           N  
ATOM   2577  CA  GLY A 166      37.016 -27.653 -10.294  1.00  0.85           C  
ATOM   2578  C   GLY A 166      37.533 -27.024  -9.014  1.00  0.85           C  
ATOM   2579  O   GLY A 166      38.708 -27.171  -8.658  1.00  0.85           O  
ATOM   2580  H   GLY A 166      38.114 -27.868 -12.137  1.00  0.85           H  
ATOM   2581 1HA  GLY A 166      35.970 -27.381 -10.448  1.00  0.85           H  
ATOM   2582 2HA  GLY A 166      37.066 -28.739 -10.223  1.00  0.85           H  
ATOM   2583  N   ARG A 167      36.622 -26.369  -8.305  1.00  0.92           N  
ATOM   2584  CA  ARG A 167      36.944 -25.620  -7.106  1.00  0.92           C  
ATOM   2585  C   ARG A 167      36.896 -26.401  -5.796  1.00  0.92           C  
ATOM   2586  O   ARG A 167      37.630 -26.101  -4.868  1.00  0.92           O  
ATOM   2587  CB  ARG A 167      36.033 -24.410  -7.034  1.00  0.92           C  
ATOM   2588  CG  ARG A 167      36.238 -23.338  -8.164  1.00  0.92           C  
ATOM   2589  CD  ARG A 167      37.564 -22.733  -7.984  1.00  0.92           C  
ATOM   2590  NE  ARG A 167      37.829 -21.492  -8.705  1.00  0.92           N  
ATOM   2591  CZ  ARG A 167      38.511 -21.341  -9.857  1.00  0.92           C  
ATOM   2592  NH1 ARG A 167      38.997 -22.345 -10.512  1.00  0.92           N  
ATOM   2593  NH2 ARG A 167      38.685 -20.119 -10.293  1.00  0.92           N  
ATOM   2594  H   ARG A 167      35.677 -26.317  -8.666  1.00  0.92           H  
ATOM   2595  HA  ARG A 167      37.949 -25.239  -7.224  1.00  0.92           H  
ATOM   2596 1HB  ARG A 167      34.996 -24.723  -7.065  1.00  0.92           H  
ATOM   2597 2HB  ARG A 167      36.188 -23.909  -6.081  1.00  0.92           H  
ATOM   2598 1HG  ARG A 167      36.178 -23.804  -9.150  1.00  0.92           H  
ATOM   2599 2HG  ARG A 167      35.477 -22.560  -8.076  1.00  0.92           H  
ATOM   2600 1HD  ARG A 167      37.634 -22.526  -6.973  1.00  0.92           H  
ATOM   2601 2HD  ARG A 167      38.331 -23.457  -8.263  1.00  0.92           H  
ATOM   2602  HE  ARG A 167      37.525 -20.619  -8.264  1.00  0.92           H  
ATOM   2603 1HH1 ARG A 167      38.807 -23.300 -10.187  1.00  0.92           H  
ATOM   2604 2HH1 ARG A 167      39.538 -22.161 -11.341  1.00  0.92           H  
ATOM   2605 1HH2 ARG A 167      38.289 -19.370  -9.723  1.00  0.92           H  
ATOM   2606 2HH2 ARG A 167      39.204 -19.916 -11.157  1.00  0.92           H  
ATOM   2607  N   GLY A 168      36.066 -27.423  -5.702  1.00  0.97           N  
ATOM   2608  CA  GLY A 168      35.974 -28.157  -4.436  1.00  0.97           C  
ATOM   2609  C   GLY A 168      37.115 -29.158  -4.231  1.00  0.97           C  
ATOM   2610  O   GLY A 168      37.275 -29.700  -3.132  1.00  0.97           O  
ATOM   2611  H   GLY A 168      35.446 -27.642  -6.473  1.00  0.97           H  
ATOM   2612 1HA  GLY A 168      35.961 -27.444  -3.611  1.00  0.97           H  
ATOM   2613 2HA  GLY A 168      35.027 -28.688  -4.397  1.00  0.97           H  
ATOM   2614  N   GLY A 169      37.914 -29.385  -5.275  1.00  0.99           N  
ATOM   2615  CA  GLY A 169      39.033 -30.319  -5.221  1.00  0.99           C  
ATOM   2616  C   GLY A 169      39.387 -30.840  -6.610  1.00  0.99           C  
ATOM   2617  O   GLY A 169      38.685 -30.575  -7.589  1.00  0.99           O  
ATOM   2618  H   GLY A 169      37.736 -28.885  -6.132  1.00  0.99           H  
ATOM   2619 1HA  GLY A 169      39.898 -29.814  -4.793  1.00  0.99           H  
ATOM   2620 2HA  GLY A 169      38.786 -31.150  -4.563  1.00  0.99           H  
ATOM   2621  N   GLY A 170      40.505 -31.555  -6.722  1.00  0.98           N  
ATOM   2622  CA  GLY A 170      40.928 -32.132  -8.006  1.00  0.98           C  
ATOM   2623  C   GLY A 170      41.619 -31.124  -8.928  1.00  0.98           C  
ATOM   2624  O   GLY A 170      42.782 -31.291  -9.292  1.00  0.98           O  
ATOM   2625  H   GLY A 170      41.061 -31.726  -5.897  1.00  0.98           H  
ATOM   2626 1HA  GLY A 170      41.607 -32.964  -7.814  1.00  0.98           H  
ATOM   2627 2HA  GLY A 170      40.060 -32.551  -8.513  1.00  0.98           H  
ATOM   2628  N   GLY A 171      40.883 -30.084  -9.305  1.00  0.94           N  
ATOM   2629  CA  GLY A 171      41.390 -29.022 -10.176  1.00  0.94           C  
ATOM   2630  C   GLY A 171      41.259 -29.323 -11.677  1.00  0.94           C  
ATOM   2631  O   GLY A 171      41.905 -28.685 -12.507  1.00  0.94           O  
ATOM   2632  H   GLY A 171      39.931 -30.038  -8.940  1.00  0.94           H  
ATOM   2633 1HA  GLY A 171      40.847 -28.102  -9.949  1.00  0.94           H  
ATOM   2634 2HA  GLY A 171      42.434 -28.827  -9.933  1.00  0.94           H  
ATOM   2635  N   PHE A 172      40.498 -30.337 -12.051  1.00  0.87           N  
ATOM   2636  CA  PHE A 172      40.355 -30.623 -13.476  1.00  0.87           C  
ATOM   2637  C   PHE A 172      39.493 -29.498 -14.086  1.00  0.87           C  
ATOM   2638  O   PHE A 172      38.514 -29.111 -13.443  1.00  0.87           O  
ATOM   2639  CB  PHE A 172      39.699 -31.984 -13.691  1.00  0.87           C  
ATOM   2640  CG  PHE A 172      39.723 -32.422 -15.109  1.00  0.87           C  
ATOM   2641  CD1 PHE A 172      40.917 -32.868 -15.656  1.00  0.87           C  
ATOM   2642  CD2 PHE A 172      38.596 -32.402 -15.899  1.00  0.87           C  
ATOM   2643  CE1 PHE A 172      40.983 -33.267 -16.964  1.00  0.87           C  
ATOM   2644  CE2 PHE A 172      38.662 -32.813 -17.200  1.00  0.87           C  
ATOM   2645  CZ  PHE A 172      39.860 -33.236 -17.734  1.00  0.87           C  
ATOM   2646  H   PHE A 172      40.010 -30.881 -11.355  1.00  0.87           H  
ATOM   2647  HA  PHE A 172      41.341 -30.656 -13.921  1.00  0.87           H  
ATOM   2648 1HB  PHE A 172      40.210 -32.736 -13.092  1.00  0.87           H  
ATOM   2649 2HB  PHE A 172      38.661 -31.947 -13.364  1.00  0.87           H  
ATOM   2650  HD1 PHE A 172      41.811 -32.885 -15.032  1.00  0.87           H  
ATOM   2651  HD2 PHE A 172      37.656 -32.052 -15.481  1.00  0.87           H  
ATOM   2652  HE1 PHE A 172      41.930 -33.607 -17.384  1.00  0.87           H  
ATOM   2653  HE2 PHE A 172      37.772 -32.799 -17.817  1.00  0.87           H  
ATOM   2654  HZ  PHE A 172      39.914 -33.546 -18.768  1.00  0.87           H  
ATOM   2655  N   PRO A 173      39.819 -28.922 -15.270  1.00  0.80           N  
ATOM   2656  CA  PRO A 173      39.030 -27.885 -15.925  1.00  0.80           C  
ATOM   2657  C   PRO A 173      37.568 -28.291 -16.061  1.00  0.80           C  
ATOM   2658  O   PRO A 173      37.250 -29.417 -16.471  1.00  0.80           O  
ATOM   2659  CB  PRO A 173      39.728 -27.740 -17.272  1.00  0.80           C  
ATOM   2660  CG  PRO A 173      41.170 -28.109 -16.976  1.00  0.80           C  
ATOM   2661  CD  PRO A 173      41.080 -29.244 -15.974  1.00  0.80           C  
ATOM   2662  HA  PRO A 173      39.132 -26.941 -15.400  1.00  0.80           H  
ATOM   2663 1HB  PRO A 173      39.255 -28.396 -18.006  1.00  0.80           H  
ATOM   2664 2HB  PRO A 173      39.612 -26.710 -17.640  1.00  0.80           H  
ATOM   2665 1HG  PRO A 173      41.692 -28.394 -17.904  1.00  0.80           H  
ATOM   2666 2HG  PRO A 173      41.700 -27.235 -16.573  1.00  0.80           H  
ATOM   2667 1HD  PRO A 173      41.014 -30.202 -16.491  1.00  0.80           H  
ATOM   2668 2HD  PRO A 173      41.950 -29.170 -15.309  1.00  0.80           H  
ATOM   2669  N   THR A 174      36.684 -27.352 -15.735  1.00  0.74           N  
ATOM   2670  CA  THR A 174      35.249 -27.623 -15.746  1.00  0.74           C  
ATOM   2671  C   THR A 174      34.732 -27.921 -17.135  1.00  0.74           C  
ATOM   2672  O   THR A 174      34.015 -28.902 -17.339  1.00  0.74           O  
ATOM   2673  CB  THR A 174      34.465 -26.442 -15.153  1.00  0.74           C  
ATOM   2674  OG1 THR A 174      34.855 -26.255 -13.800  1.00  0.74           O  
ATOM   2675  CG2 THR A 174      32.978 -26.691 -15.220  1.00  0.74           C  
ATOM   2676  H   THR A 174      37.028 -26.433 -15.450  1.00  0.74           H  
ATOM   2677  HA  THR A 174      35.063 -28.500 -15.124  1.00  0.74           H  
ATOM   2678  HB  THR A 174      34.705 -25.538 -15.711  1.00  0.74           H  
ATOM   2679  HG1 THR A 174      34.753 -27.084 -13.325  1.00  0.74           H  
ATOM   2680 1HG2 THR A 174      32.449 -25.847 -14.796  1.00  0.74           H  
ATOM   2681 2HG2 THR A 174      32.687 -26.821 -16.259  1.00  0.74           H  
ATOM   2682 3HG2 THR A 174      32.735 -27.590 -14.657  1.00  0.74           H  
ATOM   2683  N   GLY A 175      35.128 -27.100 -18.099  1.00  0.70           N  
ATOM   2684  CA  GLY A 175      34.657 -27.282 -19.457  1.00  0.70           C  
ATOM   2685  C   GLY A 175      35.057 -28.648 -20.020  1.00  0.70           C  
ATOM   2686  O   GLY A 175      34.274 -29.268 -20.736  1.00  0.70           O  
ATOM   2687  H   GLY A 175      35.740 -26.330 -17.871  1.00  0.70           H  
ATOM   2688 1HA  GLY A 175      33.570 -27.193 -19.466  1.00  0.70           H  
ATOM   2689 2HA  GLY A 175      35.035 -26.480 -20.080  1.00  0.70           H  
ATOM   2690  N   LEU A 176      36.254 -29.155 -19.681  1.00  0.67           N  
ATOM   2691  CA  LEU A 176      36.626 -30.472 -20.197  1.00  0.67           C  
ATOM   2692  C   LEU A 176      35.736 -31.543 -19.609  1.00  0.67           C  
ATOM   2693  O   LEU A 176      35.322 -32.464 -20.309  1.00  0.67           O  
ATOM   2694  CB  LEU A 176      38.078 -30.820 -19.904  1.00  0.67           C  
ATOM   2695  CG  LEU A 176      39.108 -30.060 -20.653  1.00  0.67           C  
ATOM   2696  CD1 LEU A 176      40.479 -30.449 -20.118  1.00  0.67           C  
ATOM   2697  CD2 LEU A 176      38.972 -30.387 -22.127  1.00  0.67           C  
ATOM   2698  H   LEU A 176      36.878 -28.644 -19.075  1.00  0.67           H  
ATOM   2699  HA  LEU A 176      36.491 -30.469 -21.276  1.00  0.67           H  
ATOM   2700 1HB  LEU A 176      38.255 -30.623 -18.850  1.00  0.67           H  
ATOM   2701 2HB  LEU A 176      38.231 -31.879 -20.096  1.00  0.67           H  
ATOM   2702  HG  LEU A 176      38.967 -28.991 -20.500  1.00  0.67           H  
ATOM   2703 1HD1 LEU A 176      41.251 -29.898 -20.653  1.00  0.67           H  
ATOM   2704 2HD1 LEU A 176      40.535 -30.217 -19.062  1.00  0.67           H  
ATOM   2705 3HD1 LEU A 176      40.632 -31.516 -20.259  1.00  0.67           H  
ATOM   2706 1HD2 LEU A 176      39.724 -29.837 -22.694  1.00  0.67           H  
ATOM   2707 2HD2 LEU A 176      39.114 -31.459 -22.276  1.00  0.67           H  
ATOM   2708 3HD2 LEU A 176      37.979 -30.103 -22.470  1.00  0.67           H  
ATOM   2709  N   LYS A 177      35.405 -31.417 -18.326  1.00  0.66           N  
ATOM   2710  CA  LYS A 177      34.541 -32.417 -17.719  1.00  0.66           C  
ATOM   2711  C   LYS A 177      33.198 -32.443 -18.444  1.00  0.66           C  
ATOM   2712  O   LYS A 177      32.645 -33.517 -18.729  1.00  0.66           O  
ATOM   2713  CB  LYS A 177      34.363 -32.131 -16.234  1.00  0.66           C  
ATOM   2714  CG  LYS A 177      33.586 -33.182 -15.484  1.00  0.66           C  
ATOM   2715  CD  LYS A 177      33.541 -32.841 -14.027  1.00  0.66           C  
ATOM   2716  CE  LYS A 177      34.878 -33.139 -13.334  1.00  0.66           C  
ATOM   2717  NZ  LYS A 177      34.831 -32.793 -11.894  1.00  0.66           N  
ATOM   2718  H   LYS A 177      35.779 -30.645 -17.766  1.00  0.66           H  
ATOM   2719  HA  LYS A 177      35.007 -33.396 -17.834  1.00  0.66           H  
ATOM   2720 1HB  LYS A 177      35.335 -32.014 -15.765  1.00  0.66           H  
ATOM   2721 2HB  LYS A 177      33.834 -31.183 -16.114  1.00  0.66           H  
ATOM   2722 1HG  LYS A 177      32.571 -33.239 -15.875  1.00  0.66           H  
ATOM   2723 2HG  LYS A 177      34.064 -34.151 -15.609  1.00  0.66           H  
ATOM   2724 1HD  LYS A 177      33.299 -31.785 -13.898  1.00  0.66           H  
ATOM   2725 2HD  LYS A 177      32.772 -33.426 -13.550  1.00  0.66           H  
ATOM   2726 1HE  LYS A 177      35.086 -34.204 -13.426  1.00  0.66           H  
ATOM   2727 2HE  LYS A 177      35.682 -32.576 -13.809  1.00  0.66           H  
ATOM   2728 1HZ  LYS A 177      35.707 -33.019 -11.446  1.00  0.66           H  
ATOM   2729 2HZ  LYS A 177      34.639 -31.813 -11.793  1.00  0.66           H  
ATOM   2730 3HZ  LYS A 177      34.065 -33.315 -11.440  1.00  0.66           H  
ATOM   2731  N   TRP A 178      32.692 -31.248 -18.776  1.00  0.66           N  
ATOM   2732  CA  TRP A 178      31.428 -31.148 -19.484  1.00  0.66           C  
ATOM   2733  C   TRP A 178      31.554 -31.742 -20.879  1.00  0.66           C  
ATOM   2734  O   TRP A 178      30.670 -32.469 -21.331  1.00  0.66           O  
ATOM   2735  CB  TRP A 178      30.998 -29.695 -19.634  1.00  0.66           C  
ATOM   2736  CG  TRP A 178      30.657 -29.037 -18.382  1.00  0.66           C  
ATOM   2737  CD1 TRP A 178      30.812 -29.541 -17.153  1.00  0.66           C  
ATOM   2738  CD2 TRP A 178      30.081 -27.735 -18.207  1.00  0.66           C  
ATOM   2739  NE1 TRP A 178      30.371 -28.649 -16.218  1.00  0.66           N  
ATOM   2740  CE2 TRP A 178      29.919 -27.549 -16.843  1.00  0.66           C  
ATOM   2741  CE3 TRP A 178      29.691 -26.727 -19.080  1.00  0.66           C  
ATOM   2742  CZ2 TRP A 178      29.388 -26.411 -16.329  1.00  0.66           C  
ATOM   2743  CZ3 TRP A 178      29.146 -25.586 -18.547  1.00  0.66           C  
ATOM   2744  CH2 TRP A 178      29.000 -25.442 -17.218  1.00  0.66           C  
ATOM   2745  H   TRP A 178      33.198 -30.402 -18.501  1.00  0.66           H  
ATOM   2746  HA  TRP A 178      30.672 -31.699 -18.928  1.00  0.66           H  
ATOM   2747 1HB  TRP A 178      31.794 -29.129 -20.111  1.00  0.66           H  
ATOM   2748 2HB  TRP A 178      30.131 -29.645 -20.288  1.00  0.66           H  
ATOM   2749  HD1 TRP A 178      31.233 -30.515 -16.936  1.00  0.66           H  
ATOM   2750  HE1 TRP A 178      30.381 -28.785 -15.221  1.00  0.66           H  
ATOM   2751  HE3 TRP A 178      29.809 -26.838 -20.151  1.00  0.66           H  
ATOM   2752  HZ2 TRP A 178      29.261 -26.267 -15.256  1.00  0.66           H  
ATOM   2753  HZ3 TRP A 178      28.837 -24.800 -19.210  1.00  0.66           H  
ATOM   2754  HH2 TRP A 178      28.570 -24.542 -16.847  1.00  0.66           H  
ATOM   2755  N   GLN A 179      32.678 -31.483 -21.545  1.00  0.68           N  
ATOM   2756  CA  GLN A 179      32.883 -31.988 -22.892  1.00  0.68           C  
ATOM   2757  C   GLN A 179      32.908 -33.505 -22.883  1.00  0.68           C  
ATOM   2758  O   GLN A 179      32.352 -34.155 -23.766  1.00  0.68           O  
ATOM   2759  CB  GLN A 179      34.207 -31.467 -23.461  1.00  0.68           C  
ATOM   2760  CG  GLN A 179      34.449 -31.764 -24.947  1.00  0.68           C  
ATOM   2761  CD  GLN A 179      33.475 -31.028 -25.898  1.00  0.68           C  
ATOM   2762  OE1 GLN A 179      33.311 -29.806 -25.807  1.00  0.68           O  
ATOM   2763  NE2 GLN A 179      32.865 -31.751 -26.824  1.00  0.68           N  
ATOM   2764  H   GLN A 179      33.383 -30.876 -21.129  1.00  0.68           H  
ATOM   2765  HA  GLN A 179      32.063 -31.665 -23.524  1.00  0.68           H  
ATOM   2766 1HB  GLN A 179      34.275 -30.394 -23.303  1.00  0.68           H  
ATOM   2767 2HB  GLN A 179      35.028 -31.922 -22.905  1.00  0.68           H  
ATOM   2768 1HG  GLN A 179      35.464 -31.471 -25.200  1.00  0.68           H  
ATOM   2769 2HG  GLN A 179      34.322 -32.842 -25.109  1.00  0.68           H  
ATOM   2770 1HE2 GLN A 179      32.248 -31.319 -27.477  1.00  0.68           H  
ATOM   2771 2HE2 GLN A 179      33.032 -32.769 -26.893  1.00  0.68           H  
ATOM   2772  N   PHE A 180      33.478 -34.096 -21.844  1.00  0.71           N  
ATOM   2773  CA  PHE A 180      33.534 -35.541 -21.828  1.00  0.71           C  
ATOM   2774  C   PHE A 180      32.121 -36.089 -21.694  1.00  0.71           C  
ATOM   2775  O   PHE A 180      31.728 -36.993 -22.434  1.00  0.71           O  
ATOM   2776  CB  PHE A 180      34.391 -36.018 -20.667  1.00  0.71           C  
ATOM   2777  CG  PHE A 180      35.823 -35.589 -20.776  1.00  0.71           C  
ATOM   2778  CD1 PHE A 180      36.315 -35.022 -21.952  1.00  0.71           C  
ATOM   2779  CD2 PHE A 180      36.683 -35.743 -19.707  1.00  0.71           C  
ATOM   2780  CE1 PHE A 180      37.633 -34.614 -22.042  1.00  0.71           C  
ATOM   2781  CE2 PHE A 180      37.993 -35.348 -19.799  1.00  0.71           C  
ATOM   2782  CZ  PHE A 180      38.473 -34.778 -20.967  1.00  0.71           C  
ATOM   2783  H   PHE A 180      33.929 -33.541 -21.115  1.00  0.71           H  
ATOM   2784  HA  PHE A 180      33.963 -35.892 -22.767  1.00  0.71           H  
ATOM   2785 1HB  PHE A 180      33.990 -35.608 -19.744  1.00  0.71           H  
ATOM   2786 2HB  PHE A 180      34.351 -37.106 -20.594  1.00  0.71           H  
ATOM   2787  HD1 PHE A 180      35.644 -34.893 -22.801  1.00  0.71           H  
ATOM   2788  HD2 PHE A 180      36.308 -36.187 -18.784  1.00  0.71           H  
ATOM   2789  HE1 PHE A 180      38.005 -34.167 -22.964  1.00  0.71           H  
ATOM   2790  HE2 PHE A 180      38.652 -35.486 -18.946  1.00  0.71           H  
ATOM   2791  HZ  PHE A 180      39.513 -34.463 -21.034  1.00  0.71           H  
ATOM   2792  N   ALA A 181      31.332 -35.498 -20.793  1.00  0.78           N  
ATOM   2793  CA  ALA A 181      29.955 -35.938 -20.601  1.00  0.78           C  
ATOM   2794  C   ALA A 181      29.125 -35.740 -21.876  1.00  0.78           C  
ATOM   2795  O   ALA A 181      28.287 -36.573 -22.223  1.00  0.78           O  
ATOM   2796  CB  ALA A 181      29.350 -35.193 -19.436  1.00  0.78           C  
ATOM   2797  H   ALA A 181      31.704 -34.741 -20.214  1.00  0.78           H  
ATOM   2798  HA  ALA A 181      29.969 -37.001 -20.376  1.00  0.78           H  
ATOM   2799 1HB  ALA A 181      28.330 -35.535 -19.267  1.00  0.78           H  
ATOM   2800 2HB  ALA A 181      29.952 -35.379 -18.545  1.00  0.78           H  
ATOM   2801 3HB  ALA A 181      29.350 -34.135 -19.663  1.00  0.78           H  
ATOM   2802  N   HIS A 182      29.397 -34.645 -22.592  1.00  0.90           N  
ATOM   2803  CA  HIS A 182      28.733 -34.270 -23.842  1.00  0.90           C  
ATOM   2804  C   HIS A 182      28.923 -35.369 -24.903  1.00  0.90           C  
ATOM   2805  O   HIS A 182      27.978 -35.752 -25.597  1.00  0.90           O  
ATOM   2806  CB  HIS A 182      29.320 -32.945 -24.368  1.00  0.90           C  
ATOM   2807  CG  HIS A 182      28.674 -32.356 -25.576  1.00  0.90           C  
ATOM   2808  ND1 HIS A 182      27.554 -31.545 -25.513  1.00  0.90           N  
ATOM   2809  CD2 HIS A 182      28.996 -32.457 -26.886  1.00  0.90           C  
ATOM   2810  CE1 HIS A 182      27.218 -31.171 -26.737  1.00  0.90           C  
ATOM   2811  NE2 HIS A 182      28.069 -31.712 -27.592  1.00  0.90           N  
ATOM   2812  H   HIS A 182      30.096 -34.001 -22.229  1.00  0.90           H  
ATOM   2813  HA  HIS A 182      27.665 -34.137 -23.667  1.00  0.90           H  
ATOM   2814 1HB  HIS A 182      29.289 -32.201 -23.572  1.00  0.90           H  
ATOM   2815 2HB  HIS A 182      30.354 -33.094 -24.622  1.00  0.90           H  
ATOM   2816  HD1 HIS A 182      27.093 -31.196 -24.668  1.00  0.90           H  
ATOM   2817  HD2 HIS A 182      29.798 -32.990 -27.411  1.00  0.90           H  
ATOM   2818  HE1 HIS A 182      26.356 -30.539 -26.899  1.00  0.90           H  
ATOM   2819  N   ASP A 183      30.170 -35.834 -25.054  1.00  1.09           N  
ATOM   2820  CA  ASP A 183      30.547 -36.836 -26.057  1.00  1.09           C  
ATOM   2821  C   ASP A 183      30.360 -38.300 -25.628  1.00  1.09           C  
ATOM   2822  O   ASP A 183      30.239 -39.183 -26.477  1.00  1.09           O  
ATOM   2823  CB  ASP A 183      31.997 -36.629 -26.495  1.00  1.09           C  
ATOM   2824  CG  ASP A 183      32.204 -35.318 -27.255  1.00  1.09           C  
ATOM   2825  OD1 ASP A 183      31.457 -35.059 -28.172  1.00  1.09           O  
ATOM   2826  OD2 ASP A 183      33.123 -34.598 -26.936  1.00  1.09           O  
ATOM   2827  H   ASP A 183      30.902 -35.448 -24.451  1.00  1.09           H  
ATOM   2828  HA  ASP A 183      29.916 -36.672 -26.930  1.00  1.09           H  
ATOM   2829 1HB  ASP A 183      32.635 -36.613 -25.603  1.00  1.09           H  
ATOM   2830 2HB  ASP A 183      32.318 -37.462 -27.116  1.00  1.09           H  
ATOM   2831  N   ALA A 184      30.316 -38.561 -24.324  1.00  1.37           N  
ATOM   2832  CA  ALA A 184      30.219 -39.911 -23.757  1.00  1.37           C  
ATOM   2833  C   ALA A 184      28.812 -40.497 -23.792  1.00  1.37           C  
ATOM   2834  O   ALA A 184      28.575 -41.593 -23.283  1.00  1.37           O  
ATOM   2835  CB  ALA A 184      30.669 -39.895 -22.319  1.00  1.37           C  
ATOM   2836  H   ALA A 184      30.434 -37.792 -23.663  1.00  1.37           H  
ATOM   2837  HA  ALA A 184      30.873 -40.562 -24.337  1.00  1.37           H  
ATOM   2838 1HB  ALA A 184      30.624 -40.907 -21.921  1.00  1.37           H  
ATOM   2839 2HB  ALA A 184      31.688 -39.523 -22.257  1.00  1.37           H  
ATOM   2840 3HB  ALA A 184      30.012 -39.245 -21.739  1.00  1.37           H  
ATOM   2841  N   VAL A 185      27.876 -39.762 -24.349  1.00  1.70           N  
ATOM   2842  CA  VAL A 185      26.485 -40.161 -24.364  1.00  1.70           C  
ATOM   2843  C   VAL A 185      26.192 -41.495 -25.049  1.00  1.70           C  
ATOM   2844  O   VAL A 185      26.581 -41.740 -26.194  1.00  1.70           O  
ATOM   2845  CB  VAL A 185      25.700 -39.052 -25.046  1.00  1.70           C  
ATOM   2846  CG1 VAL A 185      24.243 -39.464 -25.216  1.00  1.70           C  
ATOM   2847  CG2 VAL A 185      25.904 -37.812 -24.224  1.00  1.70           C  
ATOM   2848  H   VAL A 185      28.143 -38.879 -24.763  1.00  1.70           H  
ATOM   2849  HA  VAL A 185      26.145 -40.231 -23.336  1.00  1.70           H  
ATOM   2850  HB  VAL A 185      26.095 -38.874 -26.047  1.00  1.70           H  
ATOM   2851 1HG1 VAL A 185      23.694 -38.662 -25.704  1.00  1.70           H  
ATOM   2852 2HG1 VAL A 185      24.195 -40.359 -25.833  1.00  1.70           H  
ATOM   2853 3HG1 VAL A 185      23.801 -39.683 -24.260  1.00  1.70           H  
ATOM   2854 1HG2 VAL A 185      25.383 -36.968 -24.676  1.00  1.70           H  
ATOM   2855 2HG2 VAL A 185      25.552 -37.968 -23.229  1.00  1.70           H  
ATOM   2856 3HG2 VAL A 185      26.969 -37.593 -24.180  1.00  1.70           H  
ATOM   2857  N   SER A 186      25.482 -42.343 -24.301  1.00  1.98           N  
ATOM   2858  CA  SER A 186      25.049 -43.678 -24.695  1.00  1.98           C  
ATOM   2859  C   SER A 186      23.718 -43.627 -25.439  1.00  1.98           C  
ATOM   2860  O   SER A 186      23.068 -42.583 -25.479  1.00  1.98           O  
ATOM   2861  CB  SER A 186      24.939 -44.563 -23.467  1.00  1.98           C  
ATOM   2862  OG  SER A 186      23.888 -44.153 -22.643  1.00  1.98           O  
ATOM   2863  H   SER A 186      25.229 -42.030 -23.377  1.00  1.98           H  
ATOM   2864  HA  SER A 186      25.800 -44.099 -25.365  1.00  1.98           H  
ATOM   2865 1HB  SER A 186      24.786 -45.597 -23.771  1.00  1.98           H  
ATOM   2866 2HB  SER A 186      25.876 -44.520 -22.911  1.00  1.98           H  
ATOM   2867  HG  SER A 186      24.015 -44.608 -21.801  1.00  1.98           H  
ATOM   2868  N   GLU A 187      23.281 -44.766 -25.989  1.00  2.09           N  
ATOM   2869  CA  GLU A 187      21.993 -44.819 -26.691  1.00  2.09           C  
ATOM   2870  C   GLU A 187      20.833 -44.435 -25.763  1.00  2.09           C  
ATOM   2871  O   GLU A 187      19.899 -43.731 -26.159  1.00  2.09           O  
ATOM   2872  CB  GLU A 187      21.761 -46.223 -27.251  1.00  2.09           C  
ATOM   2873  CG  GLU A 187      22.678 -46.598 -28.412  1.00  2.09           C  
ATOM   2874  CD  GLU A 187      22.470 -48.015 -28.903  1.00  2.09           C  
ATOM   2875  OE1 GLU A 187      21.735 -48.742 -28.277  1.00  2.09           O  
ATOM   2876  OE2 GLU A 187      23.048 -48.365 -29.907  1.00  2.09           O  
ATOM   2877  H   GLU A 187      23.853 -45.596 -25.933  1.00  2.09           H  
ATOM   2878  HA  GLU A 187      22.021 -44.107 -27.517  1.00  2.09           H  
ATOM   2879 1HB  GLU A 187      21.906 -46.957 -26.457  1.00  2.09           H  
ATOM   2880 2HB  GLU A 187      20.730 -46.312 -27.593  1.00  2.09           H  
ATOM   2881 1HG  GLU A 187      22.497 -45.911 -29.237  1.00  2.09           H  
ATOM   2882 2HG  GLU A 187      23.713 -46.476 -28.095  1.00  2.09           H  
ATOM   2883  N   ASP A 188      20.913 -44.847 -24.497  1.00  1.95           N  
ATOM   2884  CA  ASP A 188      19.889 -44.507 -23.508  1.00  1.95           C  
ATOM   2885  C   ASP A 188      20.253 -43.107 -23.020  1.00  1.95           C  
ATOM   2886  O   ASP A 188      20.728 -42.917 -21.900  1.00  1.95           O  
ATOM   2887  CB  ASP A 188      19.906 -45.524 -22.351  1.00  1.95           C  
ATOM   2888  CG  ASP A 188      18.722 -45.427 -21.356  1.00  1.95           C  
ATOM   2889  OD1 ASP A 188      17.713 -44.860 -21.678  1.00  1.95           O  
ATOM   2890  OD2 ASP A 188      18.872 -45.935 -20.246  1.00  1.95           O  
ATOM   2891  H   ASP A 188      21.707 -45.403 -24.221  1.00  1.95           H  
ATOM   2892  HA  ASP A 188      18.906 -44.486 -23.977  1.00  1.95           H  
ATOM   2893 1HB  ASP A 188      19.924 -46.531 -22.765  1.00  1.95           H  
ATOM   2894 2HB  ASP A 188      20.834 -45.393 -21.791  1.00  1.95           H  
ATOM   2895  N   GLY A 189      20.015 -42.126 -23.888  1.00  1.65           N  
ATOM   2896  CA  GLY A 189      20.537 -40.763 -23.774  1.00  1.65           C  
ATOM   2897  C   GLY A 189      19.975 -39.833 -22.699  1.00  1.65           C  
ATOM   2898  O   GLY A 189      19.667 -38.667 -22.976  1.00  1.65           O  
ATOM   2899  H   GLY A 189      19.566 -42.412 -24.758  1.00  1.65           H  
ATOM   2900 1HA  GLY A 189      21.615 -40.842 -23.628  1.00  1.65           H  
ATOM   2901 2HA  GLY A 189      20.415 -40.282 -24.744  1.00  1.65           H  
ATOM   2902  N   ILE A 190      19.942 -40.312 -21.466  1.00  1.30           N  
ATOM   2903  CA  ILE A 190      19.586 -39.494 -20.311  1.00  1.30           C  
ATOM   2904  C   ILE A 190      20.861 -39.168 -19.578  1.00  1.30           C  
ATOM   2905  O   ILE A 190      21.569 -40.057 -19.129  1.00  1.30           O  
ATOM   2906  CB  ILE A 190      18.609 -40.203 -19.368  1.00  1.30           C  
ATOM   2907  CG1 ILE A 190      17.302 -40.478 -20.108  1.00  1.30           C  
ATOM   2908  CG2 ILE A 190      18.419 -39.403 -18.062  1.00  1.30           C  
ATOM   2909  CD1 ILE A 190      16.355 -41.374 -19.360  1.00  1.30           C  
ATOM   2910  H   ILE A 190      20.214 -41.284 -21.343  1.00  1.30           H  
ATOM   2911  HA  ILE A 190      19.133 -38.562 -20.648  1.00  1.30           H  
ATOM   2912  HB  ILE A 190      19.010 -41.156 -19.134  1.00  1.30           H  
ATOM   2913 1HG1 ILE A 190      16.804 -39.526 -20.299  1.00  1.30           H  
ATOM   2914 2HG1 ILE A 190      17.531 -40.950 -21.065  1.00  1.30           H  
ATOM   2915 1HG2 ILE A 190      17.745 -39.939 -17.398  1.00  1.30           H  
ATOM   2916 2HG2 ILE A 190      19.383 -39.271 -17.566  1.00  1.30           H  
ATOM   2917 3HG2 ILE A 190      18.002 -38.431 -18.291  1.00  1.30           H  
ATOM   2918 1HD1 ILE A 190      15.452 -41.521 -19.952  1.00  1.30           H  
ATOM   2919 2HD1 ILE A 190      16.831 -42.338 -19.185  1.00  1.30           H  
ATOM   2920 3HD1 ILE A 190      16.094 -40.917 -18.406  1.00  1.30           H  
ATOM   2921  N   LYS A 191      21.172 -37.890 -19.488  1.00  1.02           N  
ATOM   2922  CA  LYS A 191      22.413 -37.462 -18.863  1.00  1.02           C  
ATOM   2923  C   LYS A 191      22.080 -36.720 -17.589  1.00  1.02           C  
ATOM   2924  O   LYS A 191      20.977 -36.141 -17.460  1.00  1.02           O  
ATOM   2925  CB  LYS A 191      23.242 -36.574 -19.805  1.00  1.02           C  
ATOM   2926  CG  LYS A 191      23.919 -37.267 -20.949  1.00  1.02           C  
ATOM   2927  CD  LYS A 191      22.901 -37.577 -22.072  1.00  1.02           C  
ATOM   2928  CE  LYS A 191      22.256 -36.324 -22.638  1.00  1.02           C  
ATOM   2929  NZ  LYS A 191      21.391 -36.614 -23.841  1.00  1.02           N  
ATOM   2930  H   LYS A 191      20.544 -37.207 -19.887  1.00  1.02           H  
ATOM   2931  HA  LYS A 191      23.008 -38.337 -18.592  1.00  1.02           H  
ATOM   2932 1HB  LYS A 191      22.620 -35.853 -20.279  1.00  1.02           H  
ATOM   2933 2HB  LYS A 191      23.999 -36.033 -19.231  1.00  1.02           H  
ATOM   2934 1HG  LYS A 191      24.707 -36.618 -21.345  1.00  1.02           H  
ATOM   2935 2HG  LYS A 191      24.372 -38.195 -20.599  1.00  1.02           H  
ATOM   2936 1HD  LYS A 191      23.378 -38.072 -22.862  1.00  1.02           H  
ATOM   2937 2HD  LYS A 191      22.135 -38.214 -21.712  1.00  1.02           H  
ATOM   2938 1HE  LYS A 191      21.637 -35.895 -21.862  1.00  1.02           H  
ATOM   2939 2HE  LYS A 191      23.027 -35.607 -22.915  1.00  1.02           H  
ATOM   2940 1HZ  LYS A 191      20.966 -35.756 -24.165  1.00  1.02           H  
ATOM   2941 2HZ  LYS A 191      21.951 -37.006 -24.573  1.00  1.02           H  
ATOM   2942 3HZ  LYS A 191      20.651 -37.291 -23.584  1.00  1.02           H  
ATOM   2943  N   TYR A 192      23.040 -36.730 -16.664  1.00  0.84           N  
ATOM   2944  CA  TYR A 192      22.863 -36.061 -15.394  1.00  0.84           C  
ATOM   2945  C   TYR A 192      23.944 -35.033 -15.080  1.00  0.84           C  
ATOM   2946  O   TYR A 192      25.099 -35.157 -15.502  1.00  0.84           O  
ATOM   2947  CB  TYR A 192      22.869 -37.088 -14.254  1.00  0.84           C  
ATOM   2948  CG  TYR A 192      21.822 -38.134 -14.294  1.00  0.84           C  
ATOM   2949  CD1 TYR A 192      22.038 -39.294 -15.019  1.00  0.84           C  
ATOM   2950  CD2 TYR A 192      20.670 -37.972 -13.593  1.00  0.84           C  
ATOM   2951  CE1 TYR A 192      21.075 -40.271 -15.032  1.00  0.84           C  
ATOM   2952  CE2 TYR A 192      19.702 -38.959 -13.604  1.00  0.84           C  
ATOM   2953  CZ  TYR A 192      19.905 -40.102 -14.326  1.00  0.84           C  
ATOM   2954  OH  TYR A 192      18.946 -41.089 -14.345  1.00  0.84           O  
ATOM   2955  H   TYR A 192      23.907 -37.249 -16.839  1.00  0.84           H  
ATOM   2956  HA  TYR A 192      21.914 -35.554 -15.415  1.00  0.84           H  
ATOM   2957 1HB  TYR A 192      23.809 -37.599 -14.271  1.00  0.84           H  
ATOM   2958 2HB  TYR A 192      22.795 -36.571 -13.297  1.00  0.84           H  
ATOM   2959  HD1 TYR A 192      22.973 -39.433 -15.578  1.00  0.84           H  
ATOM   2960  HD2 TYR A 192      20.513 -37.056 -13.016  1.00  0.84           H  
ATOM   2961  HE1 TYR A 192      21.234 -41.165 -15.585  1.00  0.84           H  
ATOM   2962  HE2 TYR A 192      18.778 -38.825 -13.038  1.00  0.84           H  
ATOM   2963  HH  TYR A 192      18.243 -40.864 -13.728  1.00  0.84           H  
ATOM   2964  N   VAL A 193      23.560 -34.055 -14.287  1.00  0.74           N  
ATOM   2965  CA  VAL A 193      24.511 -33.115 -13.709  1.00  0.74           C  
ATOM   2966  C   VAL A 193      24.425 -33.254 -12.205  1.00  0.74           C  
ATOM   2967  O   VAL A 193      23.320 -33.290 -11.666  1.00  0.74           O  
ATOM   2968  CB  VAL A 193      24.191 -31.664 -14.088  1.00  0.74           C  
ATOM   2969  CG1 VAL A 193      25.163 -30.730 -13.445  1.00  0.74           C  
ATOM   2970  CG2 VAL A 193      24.278 -31.485 -15.535  1.00  0.74           C  
ATOM   2971  H   VAL A 193      22.561 -33.984 -14.077  1.00  0.74           H  
ATOM   2972  HA  VAL A 193      25.521 -33.366 -14.027  1.00  0.74           H  
ATOM   2973  HB  VAL A 193      23.201 -31.419 -13.732  1.00  0.74           H  
ATOM   2974 1HG1 VAL A 193      24.916 -29.706 -13.709  1.00  0.74           H  
ATOM   2975 2HG1 VAL A 193      25.133 -30.834 -12.378  1.00  0.74           H  
ATOM   2976 3HG1 VAL A 193      26.159 -30.967 -13.800  1.00  0.74           H  
ATOM   2977 1HG2 VAL A 193      24.051 -30.459 -15.747  1.00  0.74           H  
ATOM   2978 2HG2 VAL A 193      25.285 -31.720 -15.880  1.00  0.74           H  
ATOM   2979 3HG2 VAL A 193      23.575 -32.128 -16.011  1.00  0.74           H  
ATOM   2980  N   ALA A 194      25.551 -33.349 -11.522  1.00  0.70           N  
ATOM   2981  CA  ALA A 194      25.494 -33.451 -10.076  1.00  0.70           C  
ATOM   2982  C   ALA A 194      26.425 -32.442  -9.421  1.00  0.70           C  
ATOM   2983  O   ALA A 194      27.506 -32.117  -9.937  1.00  0.70           O  
ATOM   2984  CB  ALA A 194      25.838 -34.850  -9.608  1.00  0.70           C  
ATOM   2985  H   ALA A 194      26.447 -33.341 -12.000  1.00  0.70           H  
ATOM   2986  HA  ALA A 194      24.485 -33.228  -9.766  1.00  0.70           H  
ATOM   2987 1HB  ALA A 194      25.759 -34.896  -8.523  1.00  0.70           H  
ATOM   2988 2HB  ALA A 194      25.155 -35.570 -10.056  1.00  0.70           H  
ATOM   2989 3HB  ALA A 194      26.808 -35.057  -9.897  1.00  0.70           H  
ATOM   2990  N   CYS A 195      25.998 -31.989  -8.254  1.00  0.72           N  
ATOM   2991  CA  CYS A 195      26.720 -31.032  -7.448  1.00  0.72           C  
ATOM   2992  C   CYS A 195      26.983 -31.511  -6.037  1.00  0.72           C  
ATOM   2993  O   CYS A 195      26.080 -31.955  -5.331  1.00  0.72           O  
ATOM   2994  CB  CYS A 195      25.954 -29.739  -7.408  1.00  0.72           C  
ATOM   2995  SG  CYS A 195      26.660 -28.567  -6.465  1.00  0.72           S  
ATOM   2996  H   CYS A 195      25.080 -32.295  -7.940  1.00  0.72           H  
ATOM   2997  HA  CYS A 195      27.666 -30.847  -7.923  1.00  0.72           H  
ATOM   2998 1HB  CYS A 195      25.882 -29.359  -8.375  1.00  0.72           H  
ATOM   2999 2HB  CYS A 195      24.963 -29.921  -7.052  1.00  0.72           H  
ATOM   3000  HG  CYS A 195      27.804 -28.505  -7.152  1.00  0.72           H  
ATOM   3001  N   ASN A 196      28.243 -31.448  -5.634  1.00  0.78           N  
ATOM   3002  CA  ASN A 196      28.617 -31.940  -4.320  1.00  0.78           C  
ATOM   3003  C   ASN A 196      28.774 -30.802  -3.323  1.00  0.78           C  
ATOM   3004  O   ASN A 196      29.705 -30.008  -3.419  1.00  0.78           O  
ATOM   3005  CB  ASN A 196      29.901 -32.717  -4.399  1.00  0.78           C  
ATOM   3006  CG  ASN A 196      30.171 -33.515  -3.127  1.00  0.78           C  
ATOM   3007  OD1 ASN A 196      29.719 -33.191  -2.019  1.00  0.78           O  
ATOM   3008  ND2 ASN A 196      30.882 -34.609  -3.293  1.00  0.78           N  
ATOM   3009  H   ASN A 196      28.944 -31.083  -6.277  1.00  0.78           H  
ATOM   3010  HA  ASN A 196      27.829 -32.593  -3.951  1.00  0.78           H  
ATOM   3011 1HB  ASN A 196      29.889 -33.349  -5.251  1.00  0.78           H  
ATOM   3012 2HB  ASN A 196      30.721 -32.014  -4.544  1.00  0.78           H  
ATOM   3013 1HD2 ASN A 196      31.056 -35.239  -2.509  1.00  0.78           H  
ATOM   3014 2HD2 ASN A 196      31.251 -34.846  -4.191  1.00  0.78           H  
ATOM   3015  N   ALA A 197      27.828 -30.699  -2.398  1.00  0.88           N  
ATOM   3016  CA  ALA A 197      27.800 -29.658  -1.380  1.00  0.88           C  
ATOM   3017  C   ALA A 197      28.143 -30.229  -0.001  1.00  0.88           C  
ATOM   3018  O   ALA A 197      27.932 -29.594   1.040  1.00  0.88           O  
ATOM   3019  CB  ALA A 197      26.431 -29.029  -1.332  1.00  0.88           C  
ATOM   3020  H   ALA A 197      27.074 -31.377  -2.376  1.00  0.88           H  
ATOM   3021  HA  ALA A 197      28.545 -28.910  -1.642  1.00  0.88           H  
ATOM   3022 1HB  ALA A 197      26.436 -28.241  -0.588  1.00  0.88           H  
ATOM   3023 2HB  ALA A 197      26.169 -28.638  -2.290  1.00  0.88           H  
ATOM   3024 3HB  ALA A 197      25.721 -29.755  -1.067  1.00  0.88           H  
ATOM   3025  N   ASP A 198      28.628 -31.464   0.029  1.00  1.01           N  
ATOM   3026  CA  ASP A 198      28.861 -32.120   1.308  1.00  1.01           C  
ATOM   3027  C   ASP A 198      30.176 -31.771   1.963  1.00  1.01           C  
ATOM   3028  O   ASP A 198      31.174 -32.496   1.872  1.00  1.01           O  
ATOM   3029  CB  ASP A 198      28.728 -33.629   1.121  1.00  1.01           C  
ATOM   3030  CG  ASP A 198      28.871 -34.552   2.418  1.00  1.01           C  
ATOM   3031  OD1 ASP A 198      29.356 -34.089   3.420  1.00  1.01           O  
ATOM   3032  OD2 ASP A 198      28.454 -35.712   2.374  1.00  1.01           O  
ATOM   3033  H   ASP A 198      28.836 -31.958  -0.838  1.00  1.01           H  
ATOM   3034  HA  ASP A 198      28.071 -31.802   1.983  1.00  1.01           H  
ATOM   3035 1HB  ASP A 198      27.744 -33.796   0.715  1.00  1.01           H  
ATOM   3036 2HB  ASP A 198      29.453 -33.965   0.384  1.00  1.01           H  
ATOM   3037  N   GLU A 199      30.152 -30.684   2.715  1.00  1.16           N  
ATOM   3038  CA  GLU A 199      31.364 -30.238   3.383  1.00  1.16           C  
ATOM   3039  C   GLU A 199      31.622 -30.971   4.687  1.00  1.16           C  
ATOM   3040  O   GLU A 199      31.364 -30.477   5.792  1.00  1.16           O  
ATOM   3041  CB  GLU A 199      31.394 -28.737   3.612  1.00  1.16           C  
ATOM   3042  CG  GLU A 199      31.441 -27.952   2.359  1.00  1.16           C  
ATOM   3043  CD  GLU A 199      31.593 -26.541   2.612  1.00  1.16           C  
ATOM   3044  OE1 GLU A 199      30.679 -25.964   3.137  1.00  1.16           O  
ATOM   3045  OE2 GLU A 199      32.597 -25.973   2.219  1.00  1.16           O  
ATOM   3046  H   GLU A 199      29.291 -30.140   2.719  1.00  1.16           H  
ATOM   3047  HA  GLU A 199      32.202 -30.461   2.723  1.00  1.16           H  
ATOM   3048 1HB  GLU A 199      30.506 -28.432   4.165  1.00  1.16           H  
ATOM   3049 2HB  GLU A 199      32.266 -28.472   4.218  1.00  1.16           H  
ATOM   3050 1HG  GLU A 199      32.269 -28.295   1.738  1.00  1.16           H  
ATOM   3051 2HG  GLU A 199      30.514 -28.130   1.818  1.00  1.16           H  
ATOM   3052  N   GLY A 200      32.177 -32.172   4.529  1.00  1.32           N  
ATOM   3053  CA  GLY A 200      32.564 -33.045   5.637  1.00  1.32           C  
ATOM   3054  C   GLY A 200      33.942 -32.627   6.164  1.00  1.32           C  
ATOM   3055  O   GLY A 200      34.463 -33.186   7.127  1.00  1.32           O  
ATOM   3056  H   GLY A 200      32.270 -32.496   3.562  1.00  1.32           H  
ATOM   3057 1HA  GLY A 200      31.828 -32.988   6.424  1.00  1.32           H  
ATOM   3058 2HA  GLY A 200      32.587 -34.073   5.295  1.00  1.32           H  
ATOM   3059  N   ASP A 201      34.495 -31.618   5.505  1.00  1.43           N  
ATOM   3060  CA  ASP A 201      35.783 -31.010   5.746  1.00  1.43           C  
ATOM   3061  C   ASP A 201      35.708 -29.983   6.883  1.00  1.43           C  
ATOM   3062  O   ASP A 201      35.121 -28.922   6.687  1.00  1.43           O  
ATOM   3063  CB  ASP A 201      36.217 -30.264   4.485  1.00  1.43           C  
ATOM   3064  CG  ASP A 201      37.549 -29.607   4.579  1.00  1.43           C  
ATOM   3065  OD1 ASP A 201      38.124 -29.587   5.656  1.00  1.43           O  
ATOM   3066  OD2 ASP A 201      38.022 -29.131   3.576  1.00  1.43           O  
ATOM   3067  H   ASP A 201      33.955 -31.244   4.744  1.00  1.43           H  
ATOM   3068  HA  ASP A 201      36.481 -31.814   5.950  1.00  1.43           H  
ATOM   3069 1HB  ASP A 201      36.222 -30.934   3.639  1.00  1.43           H  
ATOM   3070 2HB  ASP A 201      35.473 -29.492   4.264  1.00  1.43           H  
ATOM   3071  N   PRO A 202      36.342 -30.207   8.046  1.00  1.47           N  
ATOM   3072  CA  PRO A 202      36.290 -29.337   9.207  1.00  1.47           C  
ATOM   3073  C   PRO A 202      36.909 -27.962   8.924  1.00  1.47           C  
ATOM   3074  O   PRO A 202      36.707 -27.018   9.691  1.00  1.47           O  
ATOM   3075  CB  PRO A 202      37.097 -30.122  10.253  1.00  1.47           C  
ATOM   3076  CG  PRO A 202      38.010 -31.012   9.450  1.00  1.47           C  
ATOM   3077  CD  PRO A 202      37.223 -31.379   8.215  1.00  1.47           C  
ATOM   3078  HA  PRO A 202      35.242 -29.228   9.519  1.00  1.47           H  
ATOM   3079 1HB  PRO A 202      37.649 -29.426  10.900  1.00  1.47           H  
ATOM   3080 2HB  PRO A 202      36.417 -30.692  10.904  1.00  1.47           H  
ATOM   3081 1HG  PRO A 202      38.943 -30.480   9.218  1.00  1.47           H  
ATOM   3082 2HG  PRO A 202      38.285 -31.888  10.027  1.00  1.47           H  
ATOM   3083 1HD  PRO A 202      37.935 -31.454   7.401  1.00  1.47           H  
ATOM   3084 2HD  PRO A 202      36.638 -32.304   8.359  1.00  1.47           H  
ATOM   3085  N   GLY A 203      37.707 -27.859   7.851  1.00  1.42           N  
ATOM   3086  CA  GLY A 203      38.364 -26.618   7.493  1.00  1.42           C  
ATOM   3087  C   GLY A 203      37.571 -25.745   6.515  1.00  1.42           C  
ATOM   3088  O   GLY A 203      38.070 -24.694   6.103  1.00  1.42           O  
ATOM   3089  H   GLY A 203      37.843 -28.649   7.213  1.00  1.42           H  
ATOM   3090 1HA  GLY A 203      38.570 -26.050   8.399  1.00  1.42           H  
ATOM   3091 2HA  GLY A 203      39.331 -26.856   7.051  1.00  1.42           H  
ATOM   3092  N   ALA A 204      36.345 -26.143   6.133  1.00  1.30           N  
ATOM   3093  CA  ALA A 204      35.624 -25.314   5.164  1.00  1.30           C  
ATOM   3094  C   ALA A 204      34.110 -25.303   5.315  1.00  1.30           C  
ATOM   3095  O   ALA A 204      33.477 -26.317   5.592  1.00  1.30           O  
ATOM   3096  CB  ALA A 204      35.942 -25.789   3.754  1.00  1.30           C  
ATOM   3097  H   ALA A 204      35.944 -27.020   6.477  1.00  1.30           H  
ATOM   3098  HA  ALA A 204      35.967 -24.295   5.292  1.00  1.30           H  
ATOM   3099 1HB  ALA A 204      35.444 -25.146   3.030  1.00  1.30           H  
ATOM   3100 2HB  ALA A 204      37.019 -25.757   3.589  1.00  1.30           H  
ATOM   3101 3HB  ALA A 204      35.588 -26.814   3.630  1.00  1.30           H  
ATOM   3102  N   PHE A 205      33.549 -24.112   5.071  1.00  1.16           N  
ATOM   3103  CA  PHE A 205      32.111 -23.850   5.034  1.00  1.16           C  
ATOM   3104  C   PHE A 205      31.763 -23.139   3.724  1.00  1.16           C  
ATOM   3105  O   PHE A 205      30.830 -22.333   3.643  1.00  1.16           O  
ATOM   3106  CB  PHE A 205      31.727 -23.024   6.244  1.00  1.16           C  
ATOM   3107  CG  PHE A 205      32.041 -23.752   7.493  1.00  1.16           C  
ATOM   3108  CD1 PHE A 205      33.122 -23.377   8.270  1.00  1.16           C  
ATOM   3109  CD2 PHE A 205      31.291 -24.857   7.874  1.00  1.16           C  
ATOM   3110  CE1 PHE A 205      33.440 -24.081   9.415  1.00  1.16           C  
ATOM   3111  CE2 PHE A 205      31.604 -25.562   9.015  1.00  1.16           C  
ATOM   3112  CZ  PHE A 205      32.682 -25.172   9.788  1.00  1.16           C  
ATOM   3113  H   PHE A 205      34.164 -23.335   4.882  1.00  1.16           H  
ATOM   3114  HA  PHE A 205      31.575 -24.799   5.070  1.00  1.16           H  
ATOM   3115 1HB  PHE A 205      32.263 -22.093   6.249  1.00  1.16           H  
ATOM   3116 2HB  PHE A 205      30.674 -22.808   6.214  1.00  1.16           H  
ATOM   3117  HD1 PHE A 205      33.724 -22.519   7.969  1.00  1.16           H  
ATOM   3118  HD2 PHE A 205      30.450 -25.173   7.253  1.00  1.16           H  
ATOM   3119  HE1 PHE A 205      34.294 -23.778  10.023  1.00  1.16           H  
ATOM   3120  HE2 PHE A 205      31.009 -26.431   9.299  1.00  1.16           H  
ATOM   3121  HZ  PHE A 205      32.937 -25.730  10.688  1.00  1.16           H  
ATOM   3122  N   MET A 206      32.608 -23.390   2.735  1.00  1.02           N  
ATOM   3123  CA  MET A 206      32.619 -22.767   1.421  1.00  1.02           C  
ATOM   3124  C   MET A 206      31.385 -23.052   0.568  1.00  1.02           C  
ATOM   3125  O   MET A 206      30.729 -22.124   0.080  1.00  1.02           O  
ATOM   3126  CB  MET A 206      33.912 -23.218   0.752  1.00  1.02           C  
ATOM   3127  CG  MET A 206      34.151 -22.725  -0.602  1.00  1.02           C  
ATOM   3128  SD  MET A 206      33.376 -23.705  -1.837  1.00  1.02           S  
ATOM   3129  CE  MET A 206      34.343 -25.207  -1.765  1.00  1.02           C  
ATOM   3130  H   MET A 206      33.237 -24.171   2.883  1.00  1.02           H  
ATOM   3131  HA  MET A 206      32.666 -21.690   1.566  1.00  1.02           H  
ATOM   3132 1HB  MET A 206      34.759 -22.910   1.363  1.00  1.02           H  
ATOM   3133 2HB  MET A 206      33.928 -24.311   0.704  1.00  1.02           H  
ATOM   3134 1HG  MET A 206      33.722 -21.758  -0.662  1.00  1.02           H  
ATOM   3135 2HG  MET A 206      35.217 -22.656  -0.813  1.00  1.02           H  
ATOM   3136 1HE  MET A 206      33.962 -25.918  -2.496  1.00  1.02           H  
ATOM   3137 2HE  MET A 206      35.382 -24.985  -1.981  1.00  1.02           H  
ATOM   3138 3HE  MET A 206      34.258 -25.641  -0.767  1.00  1.02           H  
ATOM   3139  N   ASP A 207      31.035 -24.322   0.431  1.00  0.90           N  
ATOM   3140  CA  ASP A 207      29.892 -24.693  -0.392  1.00  0.90           C  
ATOM   3141  C   ASP A 207      28.609 -24.460   0.380  1.00  0.90           C  
ATOM   3142  O   ASP A 207      27.589 -24.070  -0.191  1.00  0.90           O  
ATOM   3143  CB  ASP A 207      29.962 -26.147  -0.860  1.00  0.90           C  
ATOM   3144  CG  ASP A 207      31.081 -26.471  -1.944  1.00  0.90           C  
ATOM   3145  OD1 ASP A 207      31.139 -25.802  -2.993  1.00  0.90           O  
ATOM   3146  OD2 ASP A 207      31.820 -27.397  -1.738  1.00  0.90           O  
ATOM   3147  H   ASP A 207      31.605 -25.022   0.908  1.00  0.90           H  
ATOM   3148  HA  ASP A 207      29.878 -24.053  -1.275  1.00  0.90           H  
ATOM   3149 1HB  ASP A 207      30.147 -26.774  -0.002  1.00  0.90           H  
ATOM   3150 2HB  ASP A 207      28.999 -26.444  -1.247  1.00  0.90           H  
ATOM   3151  N   ARG A 208      28.673 -24.643   1.703  1.00  0.80           N  
ATOM   3152  CA  ARG A 208      27.515 -24.397   2.550  1.00  0.80           C  
ATOM   3153  C   ARG A 208      27.074 -22.954   2.336  1.00  0.80           C  
ATOM   3154  O   ARG A 208      25.907 -22.692   2.037  1.00  0.80           O  
ATOM   3155  CB  ARG A 208      27.851 -24.610   4.018  1.00  0.80           C  
ATOM   3156  CG  ARG A 208      26.681 -24.465   4.952  1.00  0.80           C  
ATOM   3157  CD  ARG A 208      27.089 -24.298   6.363  1.00  0.80           C  
ATOM   3158  NE  ARG A 208      27.663 -22.994   6.621  1.00  0.80           N  
ATOM   3159  CZ  ARG A 208      28.293 -22.633   7.760  1.00  0.80           C  
ATOM   3160  NH1 ARG A 208      28.434 -23.487   8.750  1.00  0.80           N  
ATOM   3161  NH2 ARG A 208      28.766 -21.408   7.874  1.00  0.80           N  
ATOM   3162  H   ARG A 208      29.531 -24.982   2.135  1.00  0.80           H  
ATOM   3163  HA  ARG A 208      26.708 -25.070   2.262  1.00  0.80           H  
ATOM   3164 1HB  ARG A 208      28.259 -25.615   4.152  1.00  0.80           H  
ATOM   3165 2HB  ARG A 208      28.625 -23.906   4.327  1.00  0.80           H  
ATOM   3166 1HG  ARG A 208      26.110 -23.585   4.662  1.00  0.80           H  
ATOM   3167 2HG  ARG A 208      26.042 -25.344   4.883  1.00  0.80           H  
ATOM   3168 1HD  ARG A 208      26.229 -24.434   7.004  1.00  0.80           H  
ATOM   3169 2HD  ARG A 208      27.843 -25.037   6.595  1.00  0.80           H  
ATOM   3170  HE  ARG A 208      27.571 -22.296   5.890  1.00  0.80           H  
ATOM   3171 1HH1 ARG A 208      28.076 -24.428   8.665  1.00  0.80           H  
ATOM   3172 2HH1 ARG A 208      28.914 -23.207   9.595  1.00  0.80           H  
ATOM   3173 1HH2 ARG A 208      28.641 -20.763   7.104  1.00  0.80           H  
ATOM   3174 2HH2 ARG A 208      29.245 -21.130   8.716  1.00  0.80           H  
ATOM   3175  N   SER A 209      28.028 -22.012   2.442  1.00  0.74           N  
ATOM   3176  CA  SER A 209      27.738 -20.601   2.233  1.00  0.74           C  
ATOM   3177  C   SER A 209      27.212 -20.301   0.859  1.00  0.74           C  
ATOM   3178  O   SER A 209      26.256 -19.542   0.721  1.00  0.74           O  
ATOM   3179  CB  SER A 209      28.959 -19.767   2.458  1.00  0.74           C  
ATOM   3180  OG  SER A 209      28.698 -18.417   2.193  1.00  0.74           O  
ATOM   3181  H   SER A 209      28.984 -22.275   2.690  1.00  0.74           H  
ATOM   3182  HA  SER A 209      26.980 -20.305   2.959  1.00  0.74           H  
ATOM   3183 1HB  SER A 209      29.224 -19.888   3.483  1.00  0.74           H  
ATOM   3184 2HB  SER A 209      29.783 -20.128   1.838  1.00  0.74           H  
ATOM   3185  HG  SER A 209      28.377 -18.395   1.284  1.00  0.74           H  
ATOM   3186  N   VAL A 210      27.798 -20.876  -0.183  1.00  0.69           N  
ATOM   3187  CA  VAL A 210      27.264 -20.559  -1.489  1.00  0.69           C  
ATOM   3188  C   VAL A 210      25.790 -21.016  -1.570  1.00  0.69           C  
ATOM   3189  O   VAL A 210      24.944 -20.259  -2.054  1.00  0.69           O  
ATOM   3190  CB  VAL A 210      28.084 -21.203  -2.609  1.00  0.69           C  
ATOM   3191  CG1 VAL A 210      27.375 -20.986  -3.901  1.00  0.69           C  
ATOM   3192  CG2 VAL A 210      29.491 -20.598  -2.710  1.00  0.69           C  
ATOM   3193  H   VAL A 210      28.609 -21.489  -0.073  1.00  0.69           H  
ATOM   3194  HA  VAL A 210      27.301 -19.479  -1.628  1.00  0.69           H  
ATOM   3195  HB  VAL A 210      28.164 -22.270  -2.414  1.00  0.69           H  
ATOM   3196 1HG1 VAL A 210      27.940 -21.446  -4.681  1.00  0.69           H  
ATOM   3197 2HG1 VAL A 210      26.386 -21.423  -3.845  1.00  0.69           H  
ATOM   3198 3HG1 VAL A 210      27.289 -19.914  -4.097  1.00  0.69           H  
ATOM   3199 1HG2 VAL A 210      30.042 -21.084  -3.513  1.00  0.69           H  
ATOM   3200 2HG2 VAL A 210      29.410 -19.544  -2.925  1.00  0.69           H  
ATOM   3201 3HG2 VAL A 210      30.021 -20.741  -1.778  1.00  0.69           H  
ATOM   3202  N   LEU A 211      25.464 -22.224  -1.067  1.00  0.66           N  
ATOM   3203  CA  LEU A 211      24.060 -22.663  -1.062  1.00  0.66           C  
ATOM   3204  C   LEU A 211      23.124 -21.839  -0.185  1.00  0.66           C  
ATOM   3205  O   LEU A 211      21.974 -21.624  -0.556  1.00  0.66           O  
ATOM   3206  CB  LEU A 211      23.886 -24.110  -0.583  1.00  0.66           C  
ATOM   3207  CG  LEU A 211      24.312 -25.202  -1.483  1.00  0.66           C  
ATOM   3208  CD1 LEU A 211      24.145 -26.501  -0.764  1.00  0.66           C  
ATOM   3209  CD2 LEU A 211      23.453 -25.180  -2.707  1.00  0.66           C  
ATOM   3210  H   LEU A 211      26.191 -22.831  -0.680  1.00  0.66           H  
ATOM   3211  HA  LEU A 211      23.698 -22.598  -2.085  1.00  0.66           H  
ATOM   3212 1HB  LEU A 211      24.458 -24.220   0.343  1.00  0.66           H  
ATOM   3213 2HB  LEU A 211      22.832 -24.269  -0.347  1.00  0.66           H  
ATOM   3214  HG  LEU A 211      25.352 -25.078  -1.751  1.00  0.66           H  
ATOM   3215 1HD1 LEU A 211      24.425 -27.291  -1.423  1.00  0.66           H  
ATOM   3216 2HD1 LEU A 211      24.771 -26.511   0.129  1.00  0.66           H  
ATOM   3217 3HD1 LEU A 211      23.099 -26.627  -0.478  1.00  0.66           H  
ATOM   3218 1HD2 LEU A 211      23.745 -25.989  -3.373  1.00  0.66           H  
ATOM   3219 2HD2 LEU A 211      22.420 -25.303  -2.411  1.00  0.66           H  
ATOM   3220 3HD2 LEU A 211      23.565 -24.236  -3.206  1.00  0.66           H  
ATOM   3221  N   GLU A 212      23.577 -21.410   0.990  1.00  0.63           N  
ATOM   3222  CA  GLU A 212      22.699 -20.644   1.871  1.00  0.63           C  
ATOM   3223  C   GLU A 212      22.556 -19.212   1.381  1.00  0.63           C  
ATOM   3224  O   GLU A 212      21.471 -18.634   1.419  1.00  0.63           O  
ATOM   3225  CB  GLU A 212      23.220 -20.695   3.314  1.00  0.63           C  
ATOM   3226  CG  GLU A 212      23.104 -22.086   3.908  1.00  0.63           C  
ATOM   3227  CD  GLU A 212      23.643 -22.273   5.288  1.00  0.63           C  
ATOM   3228  OE1 GLU A 212      24.230 -21.389   5.846  1.00  0.63           O  
ATOM   3229  OE2 GLU A 212      23.471 -23.344   5.803  1.00  0.63           O  
ATOM   3230  H   GLU A 212      24.527 -21.639   1.280  1.00  0.63           H  
ATOM   3231  HA  GLU A 212      21.712 -21.106   1.852  1.00  0.63           H  
ATOM   3232 1HB  GLU A 212      24.272 -20.396   3.336  1.00  0.63           H  
ATOM   3233 2HB  GLU A 212      22.659 -19.999   3.938  1.00  0.63           H  
ATOM   3234 1HG  GLU A 212      22.049 -22.335   3.928  1.00  0.63           H  
ATOM   3235 2HG  GLU A 212      23.597 -22.781   3.236  1.00  0.63           H  
ATOM   3236  N   GLY A 213      23.662 -18.648   0.919  1.00  0.61           N  
ATOM   3237  CA  GLY A 213      23.740 -17.301   0.393  1.00  0.61           C  
ATOM   3238  C   GLY A 213      22.916 -17.148  -0.871  1.00  0.61           C  
ATOM   3239  O   GLY A 213      22.105 -16.230  -0.984  1.00  0.61           O  
ATOM   3240  H   GLY A 213      24.522 -19.180   0.928  1.00  0.61           H  
ATOM   3241 1HA  GLY A 213      23.408 -16.590   1.145  1.00  0.61           H  
ATOM   3242 2HA  GLY A 213      24.782 -17.075   0.174  1.00  0.61           H  
ATOM   3243  N   ASP A 214      23.140 -18.036  -1.842  1.00  0.60           N  
ATOM   3244  CA  ASP A 214      22.443 -17.931  -3.104  1.00  0.60           C  
ATOM   3245  C   ASP A 214      22.203 -19.289  -3.794  1.00  0.60           C  
ATOM   3246  O   ASP A 214      22.794 -19.566  -4.850  1.00  0.60           O  
ATOM   3247  CB  ASP A 214      23.246 -17.032  -4.019  1.00  0.60           C  
ATOM   3248  CG  ASP A 214      22.507 -16.704  -5.242  1.00  0.60           C  
ATOM   3249  OD1 ASP A 214      21.508 -17.350  -5.509  1.00  0.60           O  
ATOM   3250  OD2 ASP A 214      22.949 -15.835  -5.954  1.00  0.60           O  
ATOM   3251  H   ASP A 214      23.816 -18.789  -1.715  1.00  0.60           H  
ATOM   3252  HA  ASP A 214      21.501 -17.429  -2.927  1.00  0.60           H  
ATOM   3253 1HB  ASP A 214      23.496 -16.104  -3.499  1.00  0.60           H  
ATOM   3254 2HB  ASP A 214      24.183 -17.526  -4.288  1.00  0.60           H  
ATOM   3255  N   PRO A 215      21.229 -20.091  -3.319  1.00  0.59           N  
ATOM   3256  CA  PRO A 215      20.934 -21.428  -3.803  1.00  0.59           C  
ATOM   3257  C   PRO A 215      20.469 -21.382  -5.239  1.00  0.59           C  
ATOM   3258  O   PRO A 215      20.571 -22.368  -5.971  1.00  0.59           O  
ATOM   3259  CB  PRO A 215      19.808 -21.884  -2.886  1.00  0.59           C  
ATOM   3260  CG  PRO A 215      19.165 -20.600  -2.382  1.00  0.59           C  
ATOM   3261  CD  PRO A 215      20.289 -19.600  -2.284  1.00  0.59           C  
ATOM   3262  HA  PRO A 215      21.828 -22.060  -3.692  1.00  0.59           H  
ATOM   3263 1HB  PRO A 215      19.123 -22.509  -3.447  1.00  0.59           H  
ATOM   3264 2HB  PRO A 215      20.210 -22.511  -2.074  1.00  0.59           H  
ATOM   3265 1HG  PRO A 215      18.385 -20.259  -3.076  1.00  0.59           H  
ATOM   3266 2HG  PRO A 215      18.663 -20.781  -1.418  1.00  0.59           H  
ATOM   3267 1HD  PRO A 215      19.854 -18.637  -2.543  1.00  0.59           H  
ATOM   3268 2HD  PRO A 215      20.754 -19.597  -1.287  1.00  0.59           H  
ATOM   3269  N   HIS A 216      19.978 -20.218  -5.655  1.00  0.58           N  
ATOM   3270  CA  HIS A 216      19.475 -20.041  -6.990  1.00  0.58           C  
ATOM   3271  C   HIS A 216      20.621 -19.974  -7.976  1.00  0.58           C  
ATOM   3272  O   HIS A 216      20.489 -20.455  -9.097  1.00  0.58           O  
ATOM   3273  CB  HIS A 216      18.623 -18.790  -7.075  1.00  0.58           C  
ATOM   3274  CG  HIS A 216      17.310 -18.899  -6.379  1.00  0.58           C  
ATOM   3275  ND1 HIS A 216      16.294 -19.695  -6.853  1.00  0.58           N  
ATOM   3276  CD2 HIS A 216      16.837 -18.324  -5.246  1.00  0.58           C  
ATOM   3277  CE1 HIS A 216      15.250 -19.600  -6.060  1.00  0.58           C  
ATOM   3278  NE2 HIS A 216      15.551 -18.782  -5.070  1.00  0.58           N  
ATOM   3279  H   HIS A 216      19.950 -19.424  -5.029  1.00  0.58           H  
ATOM   3280  HA  HIS A 216      18.847 -20.886  -7.259  1.00  0.58           H  
ATOM   3281 1HB  HIS A 216      19.175 -17.945  -6.663  1.00  0.58           H  
ATOM   3282 2HB  HIS A 216      18.418 -18.596  -8.108  1.00  0.58           H  
ATOM   3283  HD2 HIS A 216      17.369 -17.629  -4.591  1.00  0.58           H  
ATOM   3284  HE1 HIS A 216      14.304 -20.123  -6.196  1.00  0.58           H  
ATOM   3285  HE2 HIS A 216      14.931 -18.537  -4.304  1.00  0.58           H  
ATOM   3286  N   ALA A 217      21.763 -19.398  -7.574  1.00  0.57           N  
ATOM   3287  CA  ALA A 217      22.918 -19.353  -8.471  1.00  0.57           C  
ATOM   3288  C   ALA A 217      23.371 -20.761  -8.756  1.00  0.57           C  
ATOM   3289  O   ALA A 217      23.779 -21.102  -9.867  1.00  0.57           O  
ATOM   3290  CB  ALA A 217      24.055 -18.554  -7.879  1.00  0.57           C  
ATOM   3291  H   ALA A 217      21.853 -19.014  -6.623  1.00  0.57           H  
ATOM   3292  HA  ALA A 217      22.612 -18.905  -9.408  1.00  0.57           H  
ATOM   3293 1HB  ALA A 217      24.897 -18.541  -8.572  1.00  0.57           H  
ATOM   3294 2HB  ALA A 217      23.721 -17.535  -7.699  1.00  0.57           H  
ATOM   3295 3HB  ALA A 217      24.369 -19.004  -6.936  1.00  0.57           H  
ATOM   3296  N   VAL A 218      23.259 -21.602  -7.738  1.00  0.57           N  
ATOM   3297  CA  VAL A 218      23.681 -22.977  -7.893  1.00  0.57           C  
ATOM   3298  C   VAL A 218      22.706 -23.685  -8.840  1.00  0.57           C  
ATOM   3299  O   VAL A 218      23.132 -24.352  -9.782  1.00  0.57           O  
ATOM   3300  CB  VAL A 218      23.749 -23.640  -6.520  1.00  0.57           C  
ATOM   3301  CG1 VAL A 218      24.122 -25.150  -6.651  1.00  0.57           C  
ATOM   3302  CG2 VAL A 218      24.708 -22.808  -5.686  1.00  0.57           C  
ATOM   3303  H   VAL A 218      22.918 -21.242  -6.840  1.00  0.57           H  
ATOM   3304  HA  VAL A 218      24.679 -22.993  -8.334  1.00  0.57           H  
ATOM   3305  HB  VAL A 218      22.765 -23.610  -6.056  1.00  0.57           H  
ATOM   3306 1HG1 VAL A 218      24.150 -25.608  -5.669  1.00  0.57           H  
ATOM   3307 2HG1 VAL A 218      23.373 -25.656  -7.263  1.00  0.57           H  
ATOM   3308 3HG1 VAL A 218      25.103 -25.247  -7.122  1.00  0.57           H  
ATOM   3309 1HG2 VAL A 218      24.774 -23.193  -4.692  1.00  0.57           H  
ATOM   3310 2HG2 VAL A 218      25.693 -22.817  -6.150  1.00  0.57           H  
ATOM   3311 3HG2 VAL A 218      24.339 -21.777  -5.641  1.00  0.57           H  
ATOM   3312  N   ILE A 219      21.400 -23.483  -8.645  1.00  0.56           N  
ATOM   3313  CA  ILE A 219      20.399 -24.078  -9.534  1.00  0.56           C  
ATOM   3314  C   ILE A 219      20.525 -23.611 -10.979  1.00  0.56           C  
ATOM   3315  O   ILE A 219      20.438 -24.419 -11.911  1.00  0.56           O  
ATOM   3316  CB  ILE A 219      18.975 -23.751  -9.074  1.00  0.56           C  
ATOM   3317  CG1 ILE A 219      18.659 -24.466  -7.779  1.00  0.56           C  
ATOM   3318  CG2 ILE A 219      17.947 -24.051 -10.184  1.00  0.56           C  
ATOM   3319  CD1 ILE A 219      17.411 -23.972  -7.157  1.00  0.56           C  
ATOM   3320  H   ILE A 219      21.095 -22.927  -7.841  1.00  0.56           H  
ATOM   3321  HA  ILE A 219      20.533 -25.160  -9.512  1.00  0.56           H  
ATOM   3322  HB  ILE A 219      18.927 -22.687  -8.852  1.00  0.56           H  
ATOM   3323 1HG1 ILE A 219      18.558 -25.529  -7.957  1.00  0.56           H  
ATOM   3324 2HG1 ILE A 219      19.477 -24.310  -7.079  1.00  0.56           H  
ATOM   3325 1HG2 ILE A 219      16.955 -23.776  -9.838  1.00  0.56           H  
ATOM   3326 2HG2 ILE A 219      18.185 -23.479 -11.079  1.00  0.56           H  
ATOM   3327 3HG2 ILE A 219      17.967 -25.094 -10.423  1.00  0.56           H  
ATOM   3328 1HD1 ILE A 219      17.245 -24.498  -6.232  1.00  0.56           H  
ATOM   3329 2HD1 ILE A 219      17.514 -22.911  -6.957  1.00  0.56           H  
ATOM   3330 3HD1 ILE A 219      16.576 -24.133  -7.828  1.00  0.56           H  
ATOM   3331  N   GLU A 220      20.704 -22.304 -11.168  1.00  0.56           N  
ATOM   3332  CA  GLU A 220      20.832 -21.735 -12.496  1.00  0.56           C  
ATOM   3333  C   GLU A 220      21.995 -22.386 -13.204  1.00  0.56           C  
ATOM   3334  O   GLU A 220      21.887 -22.833 -14.347  1.00  0.56           O  
ATOM   3335  CB  GLU A 220      21.074 -20.221 -12.399  1.00  0.56           C  
ATOM   3336  CG  GLU A 220      21.130 -19.542 -13.721  1.00  0.56           C  
ATOM   3337  CD  GLU A 220      21.289 -18.048 -13.700  1.00  0.56           C  
ATOM   3338  OE1 GLU A 220      21.301 -17.442 -12.653  1.00  0.56           O  
ATOM   3339  OE2 GLU A 220      21.280 -17.471 -14.768  1.00  0.56           O  
ATOM   3340  H   GLU A 220      20.755 -21.688 -10.363  1.00  0.56           H  
ATOM   3341  HA  GLU A 220      19.925 -21.935 -13.060  1.00  0.56           H  
ATOM   3342 1HB  GLU A 220      20.301 -19.756 -11.796  1.00  0.56           H  
ATOM   3343 2HB  GLU A 220      22.024 -20.039 -11.891  1.00  0.56           H  
ATOM   3344 1HG  GLU A 220      21.914 -19.987 -14.334  1.00  0.56           H  
ATOM   3345 2HG  GLU A 220      20.190 -19.761 -14.162  1.00  0.56           H  
ATOM   3346  N   ALA A 221      23.104 -22.481 -12.493  1.00  0.56           N  
ATOM   3347  CA  ALA A 221      24.306 -23.092 -12.997  1.00  0.56           C  
ATOM   3348  C   ALA A 221      24.140 -24.559 -13.345  1.00  0.56           C  
ATOM   3349  O   ALA A 221      24.669 -25.019 -14.360  1.00  0.56           O  
ATOM   3350  CB  ALA A 221      25.339 -22.966 -11.966  1.00  0.56           C  
ATOM   3351  H   ALA A 221      23.138 -22.089 -11.550  1.00  0.56           H  
ATOM   3352  HA  ALA A 221      24.608 -22.558 -13.894  1.00  0.56           H  
ATOM   3353 1HB  ALA A 221      26.246 -23.402 -12.356  1.00  0.56           H  
ATOM   3354 2HB  ALA A 221      25.483 -21.924 -11.724  1.00  0.56           H  
ATOM   3355 3HB  ALA A 221      25.014 -23.485 -11.091  1.00  0.56           H  
ATOM   3356  N   MET A 222      23.398 -25.306 -12.520  1.00  0.56           N  
ATOM   3357  CA  MET A 222      23.160 -26.714 -12.805  1.00  0.56           C  
ATOM   3358  C   MET A 222      22.432 -26.816 -14.136  1.00  0.56           C  
ATOM   3359  O   MET A 222      22.782 -27.640 -14.981  1.00  0.56           O  
ATOM   3360  CB  MET A 222      22.325 -27.342 -11.687  1.00  0.56           C  
ATOM   3361  CG  MET A 222      23.017 -27.551 -10.378  1.00  0.56           C  
ATOM   3362  SD  MET A 222      24.179 -28.838 -10.433  1.00  0.56           S  
ATOM   3363  CE  MET A 222      23.109 -30.258 -10.415  1.00  0.56           C  
ATOM   3364  H   MET A 222      23.017 -24.892 -11.669  1.00  0.56           H  
ATOM   3365  HA  MET A 222      24.116 -27.229 -12.888  1.00  0.56           H  
ATOM   3366 1HB  MET A 222      21.462 -26.720 -11.506  1.00  0.56           H  
ATOM   3367 2HB  MET A 222      21.973 -28.309 -12.014  1.00  0.56           H  
ATOM   3368 1HG  MET A 222      23.545 -26.655 -10.101  1.00  0.56           H  
ATOM   3369 2HG  MET A 222      22.284 -27.771  -9.600  1.00  0.56           H  
ATOM   3370 1HE  MET A 222      23.704 -31.141 -10.415  1.00  0.56           H  
ATOM   3371 2HE  MET A 222      22.502 -30.246  -9.513  1.00  0.56           H  
ATOM   3372 3HE  MET A 222      22.469 -30.250 -11.290  1.00  0.56           H  
ATOM   3373  N   ALA A 223      21.427 -25.948 -14.331  1.00  0.56           N  
ATOM   3374  CA  ALA A 223      20.653 -25.910 -15.569  1.00  0.56           C  
ATOM   3375  C   ALA A 223      21.535 -25.543 -16.774  1.00  0.56           C  
ATOM   3376  O   ALA A 223      21.389 -26.134 -17.851  1.00  0.56           O  
ATOM   3377  CB  ALA A 223      19.487 -24.951 -15.403  1.00  0.56           C  
ATOM   3378  H   ALA A 223      21.187 -25.296 -13.580  1.00  0.56           H  
ATOM   3379  HA  ALA A 223      20.261 -26.904 -15.755  1.00  0.56           H  
ATOM   3380 1HB  ALA A 223      18.882 -24.945 -16.306  1.00  0.56           H  
ATOM   3381 2HB  ALA A 223      18.874 -25.270 -14.560  1.00  0.56           H  
ATOM   3382 3HB  ALA A 223      19.862 -23.962 -15.208  1.00  0.56           H  
ATOM   3383  N   ILE A 224      22.493 -24.618 -16.588  1.00  0.56           N  
ATOM   3384  CA  ILE A 224      23.409 -24.256 -17.676  1.00  0.56           C  
ATOM   3385  C   ILE A 224      24.294 -25.431 -18.034  1.00  0.56           C  
ATOM   3386  O   ILE A 224      24.463 -25.758 -19.214  1.00  0.56           O  
ATOM   3387  CB  ILE A 224      24.334 -23.075 -17.324  1.00  0.56           C  
ATOM   3388  CG1 ILE A 224      23.520 -21.779 -17.186  1.00  0.56           C  
ATOM   3389  CG2 ILE A 224      25.445 -22.966 -18.383  1.00  0.56           C  
ATOM   3390  CD1 ILE A 224      24.278 -20.619 -16.598  1.00  0.56           C  
ATOM   3391  H   ILE A 224      22.550 -24.138 -15.689  1.00  0.56           H  
ATOM   3392  HA  ILE A 224      22.820 -23.987 -18.550  1.00  0.56           H  
ATOM   3393  HB  ILE A 224      24.792 -23.256 -16.354  1.00  0.56           H  
ATOM   3394 1HG1 ILE A 224      23.134 -21.495 -18.158  1.00  0.56           H  
ATOM   3395 2HG1 ILE A 224      22.696 -21.972 -16.529  1.00  0.56           H  
ATOM   3396 1HG2 ILE A 224      26.106 -22.147 -18.138  1.00  0.56           H  
ATOM   3397 2HG2 ILE A 224      26.015 -23.893 -18.410  1.00  0.56           H  
ATOM   3398 3HG2 ILE A 224      25.016 -22.796 -19.349  1.00  0.56           H  
ATOM   3399 1HD1 ILE A 224      23.613 -19.767 -16.518  1.00  0.56           H  
ATOM   3400 2HD1 ILE A 224      24.641 -20.887 -15.614  1.00  0.56           H  
ATOM   3401 3HD1 ILE A 224      25.115 -20.367 -17.233  1.00  0.56           H  
ATOM   3402  N   ALA A 225      24.858 -26.069 -17.004  1.00  0.57           N  
ATOM   3403  CA  ALA A 225      25.702 -27.235 -17.186  1.00  0.57           C  
ATOM   3404  C   ALA A 225      24.905 -28.330 -17.852  1.00  0.57           C  
ATOM   3405  O   ALA A 225      25.414 -29.030 -18.726  1.00  0.57           O  
ATOM   3406  CB  ALA A 225      26.232 -27.710 -15.857  1.00  0.57           C  
ATOM   3407  H   ALA A 225      24.686 -25.731 -16.058  1.00  0.57           H  
ATOM   3408  HA  ALA A 225      26.529 -26.964 -17.836  1.00  0.57           H  
ATOM   3409 1HB  ALA A 225      26.873 -28.579 -16.003  1.00  0.57           H  
ATOM   3410 2HB  ALA A 225      26.790 -26.907 -15.400  1.00  0.57           H  
ATOM   3411 3HB  ALA A 225      25.397 -27.974 -15.217  1.00  0.57           H  
ATOM   3412  N   GLY A 226      23.630 -28.430 -17.473  1.00  0.58           N  
ATOM   3413  CA  GLY A 226      22.719 -29.398 -18.022  1.00  0.58           C  
ATOM   3414  C   GLY A 226      22.642 -29.212 -19.505  1.00  0.58           C  
ATOM   3415  O   GLY A 226      22.892 -30.151 -20.257  1.00  0.58           O  
ATOM   3416  H   GLY A 226      23.284 -27.830 -16.729  1.00  0.58           H  
ATOM   3417 1HA  GLY A 226      23.089 -30.387 -17.807  1.00  0.58           H  
ATOM   3418 2HA  GLY A 226      21.736 -29.284 -17.564  1.00  0.58           H  
ATOM   3419  N   TYR A 227      22.317 -28.000 -19.931  1.00  0.60           N  
ATOM   3420  CA  TYR A 227      22.211 -27.677 -21.341  1.00  0.60           C  
ATOM   3421  C   TYR A 227      23.498 -28.017 -22.052  1.00  0.60           C  
ATOM   3422  O   TYR A 227      23.480 -28.648 -23.110  1.00  0.60           O  
ATOM   3423  CB  TYR A 227      21.807 -26.231 -21.532  1.00  0.60           C  
ATOM   3424  CG  TYR A 227      21.710 -25.816 -22.959  1.00  0.60           C  
ATOM   3425  CD1 TYR A 227      20.628 -26.210 -23.700  1.00  0.60           C  
ATOM   3426  CD2 TYR A 227      22.668 -25.000 -23.510  1.00  0.60           C  
ATOM   3427  CE1 TYR A 227      20.486 -25.783 -24.994  1.00  0.60           C  
ATOM   3428  CE2 TYR A 227      22.534 -24.554 -24.796  1.00  0.60           C  
ATOM   3429  CZ  TYR A 227      21.436 -24.944 -25.543  1.00  0.60           C  
ATOM   3430  OH  TYR A 227      21.265 -24.498 -26.835  1.00  0.60           O  
ATOM   3431  H   TYR A 227      22.119 -27.276 -19.238  1.00  0.60           H  
ATOM   3432  HA  TYR A 227      21.440 -28.295 -21.785  1.00  0.60           H  
ATOM   3433 1HB  TYR A 227      20.838 -26.058 -21.060  1.00  0.60           H  
ATOM   3434 2HB  TYR A 227      22.528 -25.584 -21.035  1.00  0.60           H  
ATOM   3435  HD1 TYR A 227      19.875 -26.854 -23.256  1.00  0.60           H  
ATOM   3436  HD2 TYR A 227      23.518 -24.699 -22.913  1.00  0.60           H  
ATOM   3437  HE1 TYR A 227      19.619 -26.091 -25.577  1.00  0.60           H  
ATOM   3438  HE2 TYR A 227      23.285 -23.890 -25.223  1.00  0.60           H  
ATOM   3439  HH  TYR A 227      21.879 -23.757 -27.007  1.00  0.60           H  
ATOM   3440  N   ALA A 228      24.622 -27.625 -21.461  1.00  0.63           N  
ATOM   3441  CA  ALA A 228      25.923 -27.864 -22.059  1.00  0.63           C  
ATOM   3442  C   ALA A 228      26.158 -29.348 -22.360  1.00  0.63           C  
ATOM   3443  O   ALA A 228      26.700 -29.689 -23.417  1.00  0.63           O  
ATOM   3444  CB  ALA A 228      27.000 -27.371 -21.124  1.00  0.63           C  
ATOM   3445  H   ALA A 228      24.570 -27.114 -20.579  1.00  0.63           H  
ATOM   3446  HA  ALA A 228      25.977 -27.305 -22.985  1.00  0.63           H  
ATOM   3447 1HB  ALA A 228      27.949 -27.517 -21.567  1.00  0.63           H  
ATOM   3448 2HB  ALA A 228      26.849 -26.328 -20.921  1.00  0.63           H  
ATOM   3449 3HB  ALA A 228      26.962 -27.920 -20.200  1.00  0.63           H  
ATOM   3450  N   VAL A 229      25.688 -30.239 -21.482  1.00  0.65           N  
ATOM   3451  CA  VAL A 229      25.889 -31.662 -21.731  1.00  0.65           C  
ATOM   3452  C   VAL A 229      24.606 -32.363 -22.194  1.00  0.65           C  
ATOM   3453  O   VAL A 229      24.612 -33.554 -22.511  1.00  0.65           O  
ATOM   3454  CB  VAL A 229      26.463 -32.336 -20.486  1.00  0.65           C  
ATOM   3455  CG1 VAL A 229      27.759 -31.621 -20.163  1.00  0.65           C  
ATOM   3456  CG2 VAL A 229      25.456 -32.359 -19.350  1.00  0.65           C  
ATOM   3457  H   VAL A 229      25.255 -29.914 -20.613  1.00  0.65           H  
ATOM   3458  HA  VAL A 229      26.631 -31.768 -22.518  1.00  0.65           H  
ATOM   3459  HB  VAL A 229      26.730 -33.361 -20.739  1.00  0.65           H  
ATOM   3460 1HG1 VAL A 229      28.248 -32.083 -19.352  1.00  0.65           H  
ATOM   3461 2HG1 VAL A 229      28.399 -31.669 -21.033  1.00  0.65           H  
ATOM   3462 3HG1 VAL A 229      27.557 -30.577 -19.916  1.00  0.65           H  
ATOM   3463 1HG2 VAL A 229      25.879 -32.855 -18.480  1.00  0.65           H  
ATOM   3464 2HG2 VAL A 229      25.173 -31.360 -19.087  1.00  0.65           H  
ATOM   3465 3HG2 VAL A 229      24.581 -32.902 -19.680  1.00  0.65           H  
ATOM   3466  N   GLY A 230      23.508 -31.613 -22.251  1.00  0.67           N  
ATOM   3467  CA  GLY A 230      22.209 -32.101 -22.691  1.00  0.67           C  
ATOM   3468  C   GLY A 230      21.457 -32.878 -21.614  1.00  0.67           C  
ATOM   3469  O   GLY A 230      20.558 -33.659 -21.933  1.00  0.67           O  
ATOM   3470  H   GLY A 230      23.563 -30.646 -21.947  1.00  0.67           H  
ATOM   3471 1HA  GLY A 230      21.608 -31.243 -22.997  1.00  0.67           H  
ATOM   3472 2HA  GLY A 230      22.340 -32.725 -23.571  1.00  0.67           H  
ATOM   3473  N   ALA A 231      21.852 -32.707 -20.355  1.00  0.68           N  
ATOM   3474  CA  ALA A 231      21.241 -33.425 -19.241  1.00  0.68           C  
ATOM   3475  C   ALA A 231      19.807 -33.059 -19.083  1.00  0.68           C  
ATOM   3476  O   ALA A 231      19.408 -31.931 -19.348  1.00  0.68           O  
ATOM   3477  CB  ALA A 231      21.949 -33.161 -17.938  1.00  0.68           C  
ATOM   3478  H   ALA A 231      22.570 -32.010 -20.184  1.00  0.68           H  
ATOM   3479  HA  ALA A 231      21.271 -34.477 -19.458  1.00  0.68           H  
ATOM   3480 1HB  ALA A 231      21.468 -33.720 -17.140  1.00  0.68           H  
ATOM   3481 2HB  ALA A 231      22.987 -33.460 -18.011  1.00  0.68           H  
ATOM   3482 3HB  ALA A 231      21.876 -32.134 -17.723  1.00  0.68           H  
ATOM   3483  N   SER A 232      19.041 -34.024 -18.622  1.00  0.68           N  
ATOM   3484  CA  SER A 232      17.641 -33.791 -18.342  1.00  0.68           C  
ATOM   3485  C   SER A 232      17.380 -33.828 -16.851  1.00  0.68           C  
ATOM   3486  O   SER A 232      16.313 -33.413 -16.386  1.00  0.68           O  
ATOM   3487  CB  SER A 232      16.802 -34.805 -19.068  1.00  0.68           C  
ATOM   3488  OG  SER A 232      17.130 -36.093 -18.665  1.00  0.68           O  
ATOM   3489  H   SER A 232      19.473 -34.924 -18.423  1.00  0.68           H  
ATOM   3490  HA  SER A 232      17.377 -32.801 -18.708  1.00  0.68           H  
ATOM   3491 1HB  SER A 232      15.751 -34.610 -18.859  1.00  0.68           H  
ATOM   3492 2HB  SER A 232      16.950 -34.703 -20.140  1.00  0.68           H  
ATOM   3493  HG  SER A 232      17.211 -36.049 -17.711  1.00  0.68           H  
ATOM   3494  N   LYS A 233      18.324 -34.382 -16.103  1.00  0.67           N  
ATOM   3495  CA  LYS A 233      18.136 -34.518 -14.669  1.00  0.67           C  
ATOM   3496  C   LYS A 233      19.383 -34.057 -13.931  1.00  0.67           C  
ATOM   3497  O   LYS A 233      20.472 -34.001 -14.509  1.00  0.67           O  
ATOM   3498  CB  LYS A 233      17.855 -35.975 -14.294  1.00  0.67           C  
ATOM   3499  CG  LYS A 233      16.617 -36.674 -14.954  1.00  0.67           C  
ATOM   3500  CD  LYS A 233      15.280 -36.094 -14.513  1.00  0.67           C  
ATOM   3501  CE  LYS A 233      14.088 -36.866 -15.123  1.00  0.67           C  
ATOM   3502  NZ  LYS A 233      12.754 -36.200 -14.830  1.00  0.67           N  
ATOM   3503  H   LYS A 233      19.182 -34.740 -16.527  1.00  0.67           H  
ATOM   3504  HA  LYS A 233      17.305 -33.891 -14.345  1.00  0.67           H  
ATOM   3505 1HB  LYS A 233      18.690 -36.539 -14.632  1.00  0.67           H  
ATOM   3506 2HB  LYS A 233      17.792 -36.078 -13.208  1.00  0.67           H  
ATOM   3507 1HG  LYS A 233      16.686 -36.611 -16.025  1.00  0.67           H  
ATOM   3508 2HG  LYS A 233      16.635 -37.728 -14.681  1.00  0.67           H  
ATOM   3509 1HD  LYS A 233      15.207 -36.098 -13.423  1.00  0.67           H  
ATOM   3510 2HD  LYS A 233      15.218 -35.074 -14.860  1.00  0.67           H  
ATOM   3511 1HE  LYS A 233      14.220 -36.932 -16.202  1.00  0.67           H  
ATOM   3512 2HE  LYS A 233      14.075 -37.872 -14.706  1.00  0.67           H  
ATOM   3513 1HZ  LYS A 233      12.007 -36.729 -15.235  1.00  0.67           H  
ATOM   3514 2HZ  LYS A 233      12.604 -36.125 -13.839  1.00  0.67           H  
ATOM   3515 3HZ  LYS A 233      12.718 -35.239 -15.223  1.00  0.67           H  
ATOM   3516  N   GLY A 234      19.250 -33.787 -12.653  1.00  0.66           N  
ATOM   3517  CA  GLY A 234      20.448 -33.534 -11.883  1.00  0.66           C  
ATOM   3518  C   GLY A 234      20.208 -33.542 -10.391  1.00  0.66           C  
ATOM   3519  O   GLY A 234      19.065 -33.564  -9.923  1.00  0.66           O  
ATOM   3520  H   GLY A 234      18.323 -33.738 -12.231  1.00  0.66           H  
ATOM   3521 1HA  GLY A 234      21.176 -34.306 -12.123  1.00  0.66           H  
ATOM   3522 2HA  GLY A 234      20.882 -32.580 -12.182  1.00  0.66           H  
ATOM   3523  N   TYR A 235      21.304 -33.577  -9.656  1.00  0.65           N  
ATOM   3524  CA  TYR A 235      21.208 -33.677  -8.216  1.00  0.65           C  
ATOM   3525  C   TYR A 235      22.138 -32.759  -7.468  1.00  0.65           C  
ATOM   3526  O   TYR A 235      23.279 -32.560  -7.882  1.00  0.65           O  
ATOM   3527  CB  TYR A 235      21.559 -35.099  -7.779  1.00  0.65           C  
ATOM   3528  CG  TYR A 235      20.753 -36.180  -8.375  1.00  0.65           C  
ATOM   3529  CD1 TYR A 235      21.166 -36.791  -9.545  1.00  0.65           C  
ATOM   3530  CD2 TYR A 235      19.599 -36.566  -7.770  1.00  0.65           C  
ATOM   3531  CE1 TYR A 235      20.400 -37.794 -10.082  1.00  0.65           C  
ATOM   3532  CE2 TYR A 235      18.837 -37.552  -8.318  1.00  0.65           C  
ATOM   3533  CZ  TYR A 235      19.229 -38.169  -9.467  1.00  0.65           C  
ATOM   3534  OH  TYR A 235      18.450 -39.165 -10.010  1.00  0.65           O  
ATOM   3535  H   TYR A 235      22.201 -33.538 -10.137  1.00  0.65           H  
ATOM   3536  HA  TYR A 235      20.192 -33.434  -7.923  1.00  0.65           H  
ATOM   3537 1HB  TYR A 235      22.609 -35.297  -8.002  1.00  0.65           H  
ATOM   3538 2HB  TYR A 235      21.441 -35.157  -6.696  1.00  0.65           H  
ATOM   3539  HD1 TYR A 235      22.095 -36.484 -10.032  1.00  0.65           H  
ATOM   3540  HD2 TYR A 235      19.280 -36.077  -6.853  1.00  0.65           H  
ATOM   3541  HE1 TYR A 235      20.712 -38.283 -10.979  1.00  0.65           H  
ATOM   3542  HE2 TYR A 235      17.916 -37.843  -7.840  1.00  0.65           H  
ATOM   3543  HH  TYR A 235      17.682 -39.309  -9.448  1.00  0.65           H  
ATOM   3544  N   VAL A 236      21.695 -32.299  -6.311  1.00  0.66           N  
ATOM   3545  CA  VAL A 236      22.609 -31.589  -5.440  1.00  0.66           C  
ATOM   3546  C   VAL A 236      22.697 -32.388  -4.152  1.00  0.66           C  
ATOM   3547  O   VAL A 236      21.677 -32.668  -3.521  1.00  0.66           O  
ATOM   3548  CB  VAL A 236      22.142 -30.167  -5.132  1.00  0.66           C  
ATOM   3549  CG1 VAL A 236      23.221 -29.478  -4.215  1.00  0.66           C  
ATOM   3550  CG2 VAL A 236      21.897 -29.377  -6.459  1.00  0.66           C  
ATOM   3551  H   VAL A 236      20.720 -32.454  -6.049  1.00  0.66           H  
ATOM   3552  HA  VAL A 236      23.596 -31.546  -5.893  1.00  0.66           H  
ATOM   3553  HB  VAL A 236      21.213 -30.216  -4.569  1.00  0.66           H  
ATOM   3554 1HG1 VAL A 236      22.928 -28.476  -3.964  1.00  0.66           H  
ATOM   3555 2HG1 VAL A 236      23.352 -30.052  -3.306  1.00  0.66           H  
ATOM   3556 3HG1 VAL A 236      24.169 -29.440  -4.746  1.00  0.66           H  
ATOM   3557 1HG2 VAL A 236      21.559 -28.369  -6.231  1.00  0.66           H  
ATOM   3558 2HG2 VAL A 236      22.811 -29.322  -7.033  1.00  0.66           H  
ATOM   3559 3HG2 VAL A 236      21.133 -29.886  -7.051  1.00  0.66           H  
ATOM   3560  N   TYR A 237      23.899 -32.799  -3.812  1.00  0.68           N  
ATOM   3561  CA  TYR A 237      24.159 -33.594  -2.630  1.00  0.68           C  
ATOM   3562  C   TYR A 237      24.580 -32.703  -1.468  1.00  0.68           C  
ATOM   3563  O   TYR A 237      25.601 -32.031  -1.548  1.00  0.68           O  
ATOM   3564  CB  TYR A 237      25.198 -34.641  -2.988  1.00  0.68           C  
ATOM   3565  CG  TYR A 237      25.603 -35.482  -1.911  1.00  0.68           C  
ATOM   3566  CD1 TYR A 237      24.728 -36.386  -1.347  1.00  0.68           C  
ATOM   3567  CD2 TYR A 237      26.885 -35.387  -1.489  1.00  0.68           C  
ATOM   3568  CE1 TYR A 237      25.172 -37.167  -0.322  1.00  0.68           C  
ATOM   3569  CE2 TYR A 237      27.318 -36.161  -0.501  1.00  0.68           C  
ATOM   3570  CZ  TYR A 237      26.494 -37.033   0.098  1.00  0.68           C  
ATOM   3571  OH  TYR A 237      26.985 -37.748   1.136  1.00  0.68           O  
ATOM   3572  H   TYR A 237      24.678 -32.524  -4.399  1.00  0.68           H  
ATOM   3573  HA  TYR A 237      23.245 -34.103  -2.352  1.00  0.68           H  
ATOM   3574 1HB  TYR A 237      24.807 -35.268  -3.766  1.00  0.68           H  
ATOM   3575 2HB  TYR A 237      26.080 -34.142  -3.380  1.00  0.68           H  
ATOM   3576  HD1 TYR A 237      23.700 -36.462  -1.696  1.00  0.68           H  
ATOM   3577  HD2 TYR A 237      27.562 -34.676  -1.956  1.00  0.68           H  
ATOM   3578  HE1 TYR A 237      24.497 -37.874   0.161  1.00  0.68           H  
ATOM   3579  HE2 TYR A 237      28.346 -36.073  -0.166  1.00  0.68           H  
ATOM   3580  HH  TYR A 237      27.659 -37.177   1.601  1.00  0.68           H  
ATOM   3581  N   VAL A 238      23.799 -32.692  -0.388  1.00  0.72           N  
ATOM   3582  CA  VAL A 238      24.063 -31.787   0.738  1.00  0.72           C  
ATOM   3583  C   VAL A 238      24.218 -32.567   2.038  1.00  0.72           C  
ATOM   3584  O   VAL A 238      23.427 -33.452   2.324  1.00  0.72           O  
ATOM   3585  CB  VAL A 238      22.901 -30.774   0.893  1.00  0.72           C  
ATOM   3586  CG1 VAL A 238      23.185 -29.801   2.042  1.00  0.72           C  
ATOM   3587  CG2 VAL A 238      22.672 -30.022  -0.411  1.00  0.72           C  
ATOM   3588  H   VAL A 238      22.986 -33.306  -0.376  1.00  0.72           H  
ATOM   3589  HA  VAL A 238      24.988 -31.245   0.552  1.00  0.72           H  
ATOM   3590  HB  VAL A 238      21.998 -31.316   1.146  1.00  0.72           H  
ATOM   3591 1HG1 VAL A 238      22.354 -29.108   2.141  1.00  0.72           H  
ATOM   3592 2HG1 VAL A 238      23.311 -30.340   2.974  1.00  0.72           H  
ATOM   3593 3HG1 VAL A 238      24.092 -29.238   1.826  1.00  0.72           H  
ATOM   3594 1HG2 VAL A 238      21.845 -29.325  -0.294  1.00  0.72           H  
ATOM   3595 2HG2 VAL A 238      23.552 -29.474  -0.674  1.00  0.72           H  
ATOM   3596 3HG2 VAL A 238      22.433 -30.732  -1.202  1.00  0.72           H  
ATOM   3597  N   ARG A 239      25.225 -32.273   2.839  1.00  0.77           N  
ATOM   3598  CA  ARG A 239      25.351 -33.018   4.093  1.00  0.77           C  
ATOM   3599  C   ARG A 239      24.131 -32.728   4.989  1.00  0.77           C  
ATOM   3600  O   ARG A 239      23.736 -31.572   5.164  1.00  0.77           O  
ATOM   3601  CB  ARG A 239      26.630 -32.656   4.836  1.00  0.77           C  
ATOM   3602  CG  ARG A 239      26.998 -33.532   6.026  1.00  0.77           C  
ATOM   3603  CD  ARG A 239      28.273 -33.078   6.657  1.00  0.77           C  
ATOM   3604  NE  ARG A 239      28.600 -33.859   7.846  1.00  0.77           N  
ATOM   3605  CZ  ARG A 239      29.601 -33.566   8.701  1.00  0.77           C  
ATOM   3606  NH1 ARG A 239      30.350 -32.513   8.492  1.00  0.77           N  
ATOM   3607  NH2 ARG A 239      29.827 -34.332   9.754  1.00  0.77           N  
ATOM   3608  H   ARG A 239      25.883 -31.547   2.592  1.00  0.77           H  
ATOM   3609  HA  ARG A 239      25.381 -34.085   3.871  1.00  0.77           H  
ATOM   3610 1HB  ARG A 239      27.473 -32.644   4.160  1.00  0.77           H  
ATOM   3611 2HB  ARG A 239      26.529 -31.681   5.230  1.00  0.77           H  
ATOM   3612 1HG  ARG A 239      26.229 -33.527   6.765  1.00  0.77           H  
ATOM   3613 2HG  ARG A 239      27.149 -34.555   5.671  1.00  0.77           H  
ATOM   3614 1HD  ARG A 239      29.088 -33.192   5.936  1.00  0.77           H  
ATOM   3615 2HD  ARG A 239      28.192 -32.033   6.947  1.00  0.77           H  
ATOM   3616  HE  ARG A 239      28.029 -34.671   8.045  1.00  0.77           H  
ATOM   3617 1HH1 ARG A 239      30.178 -31.924   7.679  1.00  0.77           H  
ATOM   3618 2HH1 ARG A 239      31.101 -32.287   9.129  1.00  0.77           H  
ATOM   3619 1HH2 ARG A 239      29.243 -35.141   9.934  1.00  0.77           H  
ATOM   3620 2HH2 ARG A 239      30.580 -34.106  10.388  1.00  0.77           H  
ATOM   3621  N   ALA A 240      23.575 -33.771   5.610  1.00  0.81           N  
ATOM   3622  CA  ALA A 240      22.417 -33.680   6.514  1.00  0.81           C  
ATOM   3623  C   ALA A 240      22.682 -32.792   7.733  1.00  0.81           C  
ATOM   3624  O   ALA A 240      21.750 -32.326   8.388  1.00  0.81           O  
ATOM   3625  CB  ALA A 240      22.021 -35.067   6.994  1.00  0.81           C  
ATOM   3626  H   ALA A 240      23.936 -34.705   5.435  1.00  0.81           H  
ATOM   3627  HA  ALA A 240      21.590 -33.245   5.952  1.00  0.81           H  
ATOM   3628 1HB  ALA A 240      21.144 -34.997   7.635  1.00  0.81           H  
ATOM   3629 2HB  ALA A 240      21.796 -35.697   6.133  1.00  0.81           H  
ATOM   3630 3HB  ALA A 240      22.849 -35.504   7.555  1.00  0.81           H  
ATOM   3631  N   GLU A 241      23.957 -32.556   8.026  1.00  0.84           N  
ATOM   3632  CA  GLU A 241      24.396 -31.763   9.163  1.00  0.84           C  
ATOM   3633  C   GLU A 241      24.320 -30.263   8.882  1.00  0.84           C  
ATOM   3634  O   GLU A 241      24.615 -29.449   9.760  1.00  0.84           O  
ATOM   3635  CB  GLU A 241      25.820 -32.137   9.555  1.00  0.84           C  
ATOM   3636  CG  GLU A 241      25.987 -33.594  10.025  1.00  0.84           C  
ATOM   3637  CD  GLU A 241      25.230 -33.930  11.289  1.00  0.84           C  
ATOM   3638  OE1 GLU A 241      25.351 -33.205  12.247  1.00  0.84           O  
ATOM   3639  OE2 GLU A 241      24.548 -34.927  11.296  1.00  0.84           O  
ATOM   3640  H   GLU A 241      24.648 -32.964   7.425  1.00  0.84           H  
ATOM   3641  HA  GLU A 241      23.736 -31.979  10.003  1.00  0.84           H  
ATOM   3642 1HB  GLU A 241      26.477 -31.962   8.717  1.00  0.84           H  
ATOM   3643 2HB  GLU A 241      26.153 -31.486  10.363  1.00  0.84           H  
ATOM   3644 1HG  GLU A 241      25.658 -34.261   9.227  1.00  0.84           H  
ATOM   3645 2HG  GLU A 241      27.035 -33.780  10.205  1.00  0.84           H  
ATOM   3646  N   TYR A 242      23.861 -29.891   7.686  1.00  0.84           N  
ATOM   3647  CA  TYR A 242      23.645 -28.494   7.358  1.00  0.84           C  
ATOM   3648  C   TYR A 242      22.188 -28.338   6.909  1.00  0.84           C  
ATOM   3649  O   TYR A 242      21.941 -27.987   5.753  1.00  0.84           O  
ATOM   3650  CB  TYR A 242      24.576 -27.997   6.250  1.00  0.84           C  
ATOM   3651  CG  TYR A 242      26.043 -28.151   6.536  1.00  0.84           C  
ATOM   3652  CD1 TYR A 242      26.793 -29.010   5.776  1.00  0.84           C  
ATOM   3653  CD2 TYR A 242      26.627 -27.459   7.585  1.00  0.84           C  
ATOM   3654  CE1 TYR A 242      28.144 -29.176   6.027  1.00  0.84           C  
ATOM   3655  CE2 TYR A 242      27.976 -27.618   7.848  1.00  0.84           C  
ATOM   3656  CZ  TYR A 242      28.738 -28.470   7.069  1.00  0.84           C  
ATOM   3657  OH  TYR A 242      30.084 -28.612   7.335  1.00  0.84           O  
ATOM   3658  H   TYR A 242      23.660 -30.595   6.975  1.00  0.84           H  
ATOM   3659  HA  TYR A 242      23.833 -27.878   8.230  1.00  0.84           H  
ATOM   3660 1HB  TYR A 242      24.352 -28.539   5.326  1.00  0.84           H  
ATOM   3661 2HB  TYR A 242      24.378 -26.941   6.064  1.00  0.84           H  
ATOM   3662  HD1 TYR A 242      26.314 -29.547   4.961  1.00  0.84           H  
ATOM   3663  HD2 TYR A 242      26.023 -26.788   8.200  1.00  0.84           H  
ATOM   3664  HE1 TYR A 242      28.736 -29.853   5.409  1.00  0.84           H  
ATOM   3665  HE2 TYR A 242      28.438 -27.069   8.669  1.00  0.84           H  
ATOM   3666  HH  TYR A 242      30.508 -29.215   6.674  1.00  0.84           H  
ATOM   3667  N   PRO A 243      21.198 -28.493   7.831  1.00  0.82           N  
ATOM   3668  CA  PRO A 243      19.770 -28.516   7.566  1.00  0.82           C  
ATOM   3669  C   PRO A 243      19.291 -27.199   6.999  1.00  0.82           C  
ATOM   3670  O   PRO A 243      18.239 -27.131   6.367  1.00  0.82           O  
ATOM   3671  CB  PRO A 243      19.161 -28.771   8.948  1.00  0.82           C  
ATOM   3672  CG  PRO A 243      20.196 -28.281   9.924  1.00  0.82           C  
ATOM   3673  CD  PRO A 243      21.512 -28.602   9.280  1.00  0.82           C  
ATOM   3674  HA  PRO A 243      19.547 -29.347   6.883  1.00  0.82           H  
ATOM   3675 1HB  PRO A 243      18.207 -28.233   9.039  1.00  0.82           H  
ATOM   3676 2HB  PRO A 243      18.939 -29.844   9.066  1.00  0.82           H  
ATOM   3677 1HG  PRO A 243      20.064 -27.207  10.111  1.00  0.82           H  
ATOM   3678 2HG  PRO A 243      20.068 -28.790  10.892  1.00  0.82           H  
ATOM   3679 1HD  PRO A 243      22.246 -27.872   9.622  1.00  0.82           H  
ATOM   3680 2HD  PRO A 243      21.779 -29.632   9.539  1.00  0.82           H  
ATOM   3681  N   ILE A 244      20.063 -26.143   7.209  1.00  0.79           N  
ATOM   3682  CA  ILE A 244      19.683 -24.858   6.685  1.00  0.79           C  
ATOM   3683  C   ILE A 244      20.010 -24.830   5.204  1.00  0.79           C  
ATOM   3684  O   ILE A 244      19.157 -24.478   4.402  1.00  0.79           O  
ATOM   3685  CB  ILE A 244      20.371 -23.723   7.441  1.00  0.79           C  
ATOM   3686  CG1 ILE A 244      19.975 -23.796   8.912  1.00  0.79           C  
ATOM   3687  CG2 ILE A 244      19.991 -22.406   6.840  1.00  0.79           C  
ATOM   3688  CD1 ILE A 244      18.492 -23.715   9.131  1.00  0.79           C  
ATOM   3689  H   ILE A 244      20.918 -26.225   7.738  1.00  0.79           H  
ATOM   3690  HA  ILE A 244      18.607 -24.734   6.802  1.00  0.79           H  
ATOM   3691  HB  ILE A 244      21.450 -23.842   7.386  1.00  0.79           H  
ATOM   3692 1HG1 ILE A 244      20.343 -24.730   9.329  1.00  0.79           H  
ATOM   3693 2HG1 ILE A 244      20.439 -22.967   9.447  1.00  0.79           H  
ATOM   3694 1HG2 ILE A 244      20.472 -21.615   7.387  1.00  0.79           H  
ATOM   3695 2HG2 ILE A 244      20.306 -22.377   5.804  1.00  0.79           H  
ATOM   3696 3HG2 ILE A 244      18.919 -22.281   6.901  1.00  0.79           H  
ATOM   3697 1HD1 ILE A 244      18.278 -23.775  10.193  1.00  0.79           H  
ATOM   3698 2HD1 ILE A 244      18.119 -22.768   8.737  1.00  0.79           H  
ATOM   3699 3HD1 ILE A 244      18.004 -24.542   8.618  1.00  0.79           H  
ATOM   3700  N   ALA A 245      21.206 -25.274   4.812  1.00  0.75           N  
ATOM   3701  CA  ALA A 245      21.541 -25.323   3.388  1.00  0.75           C  
ATOM   3702  C   ALA A 245      20.555 -26.227   2.673  1.00  0.75           C  
ATOM   3703  O   ALA A 245      20.124 -25.948   1.551  1.00  0.75           O  
ATOM   3704  CB  ALA A 245      22.954 -25.825   3.178  1.00  0.75           C  
ATOM   3705  H   ALA A 245      21.888 -25.571   5.496  1.00  0.75           H  
ATOM   3706  HA  ALA A 245      21.447 -24.323   2.972  1.00  0.75           H  
ATOM   3707 1HB  ALA A 245      23.178 -25.845   2.118  1.00  0.75           H  
ATOM   3708 2HB  ALA A 245      23.654 -25.163   3.686  1.00  0.75           H  
ATOM   3709 3HB  ALA A 245      23.045 -26.830   3.589  1.00  0.75           H  
ATOM   3710  N   VAL A 246      20.144 -27.295   3.358  1.00  0.72           N  
ATOM   3711  CA  VAL A 246      19.179 -28.209   2.783  1.00  0.72           C  
ATOM   3712  C   VAL A 246      17.843 -27.518   2.556  1.00  0.72           C  
ATOM   3713  O   VAL A 246      17.328 -27.515   1.438  1.00  0.72           O  
ATOM   3714  CB  VAL A 246      18.961 -29.399   3.728  1.00  0.72           C  
ATOM   3715  CG1 VAL A 246      17.814 -30.257   3.251  1.00  0.72           C  
ATOM   3716  CG2 VAL A 246      20.233 -30.198   3.829  1.00  0.72           C  
ATOM   3717  H   VAL A 246      20.548 -27.482   4.279  1.00  0.72           H  
ATOM   3718  HA  VAL A 246      19.565 -28.562   1.829  1.00  0.72           H  
ATOM   3719  HB  VAL A 246      18.688 -29.026   4.701  1.00  0.72           H  
ATOM   3720 1HG1 VAL A 246      17.663 -31.078   3.946  1.00  0.72           H  
ATOM   3721 2HG1 VAL A 246      16.907 -29.654   3.206  1.00  0.72           H  
ATOM   3722 3HG1 VAL A 246      18.026 -30.648   2.290  1.00  0.72           H  
ATOM   3723 1HG2 VAL A 246      20.094 -31.034   4.513  1.00  0.72           H  
ATOM   3724 2HG2 VAL A 246      20.488 -30.560   2.854  1.00  0.72           H  
ATOM   3725 3HG2 VAL A 246      21.030 -29.573   4.194  1.00  0.72           H  
ATOM   3726  N   ASN A 247      17.304 -26.877   3.591  1.00  0.69           N  
ATOM   3727  CA  ASN A 247      16.014 -26.217   3.460  1.00  0.69           C  
ATOM   3728  C   ASN A 247      16.048 -25.052   2.474  1.00  0.69           C  
ATOM   3729  O   ASN A 247      15.126 -24.872   1.675  1.00  0.69           O  
ATOM   3730  CB  ASN A 247      15.553 -25.726   4.819  1.00  0.69           C  
ATOM   3731  CG  ASN A 247      15.117 -26.844   5.729  1.00  0.69           C  
ATOM   3732  OD1 ASN A 247      14.810 -27.959   5.294  1.00  0.69           O  
ATOM   3733  ND2 ASN A 247      15.072 -26.558   7.004  1.00  0.69           N  
ATOM   3734  H   ASN A 247      17.765 -26.881   4.500  1.00  0.69           H  
ATOM   3735  HA  ASN A 247      15.294 -26.947   3.084  1.00  0.69           H  
ATOM   3736 1HB  ASN A 247      16.376 -25.186   5.299  1.00  0.69           H  
ATOM   3737 2HB  ASN A 247      14.729 -25.025   4.693  1.00  0.69           H  
ATOM   3738 1HD2 ASN A 247      14.789 -27.254   7.662  1.00  0.69           H  
ATOM   3739 2HD2 ASN A 247      15.322 -25.645   7.315  1.00  0.69           H  
ATOM   3740  N   ARG A 248      17.127 -24.273   2.483  1.00  0.66           N  
ATOM   3741  CA  ARG A 248      17.221 -23.121   1.595  1.00  0.66           C  
ATOM   3742  C   ARG A 248      17.243 -23.597   0.147  1.00  0.66           C  
ATOM   3743  O   ARG A 248      16.596 -23.003  -0.721  1.00  0.66           O  
ATOM   3744  CB  ARG A 248      18.485 -22.327   1.897  1.00  0.66           C  
ATOM   3745  CG  ARG A 248      18.570 -21.696   3.322  1.00  0.66           C  
ATOM   3746  CD  ARG A 248      17.776 -20.480   3.534  1.00  0.66           C  
ATOM   3747  NE  ARG A 248      17.891 -20.031   4.937  1.00  0.66           N  
ATOM   3748  CZ  ARG A 248      16.994 -20.323   5.908  1.00  0.66           C  
ATOM   3749  NH1 ARG A 248      15.932 -21.025   5.610  1.00  0.66           N  
ATOM   3750  NH2 ARG A 248      17.187 -19.905   7.150  1.00  0.66           N  
ATOM   3751  H   ARG A 248      17.881 -24.458   3.139  1.00  0.66           H  
ATOM   3752  HA  ARG A 248      16.347 -22.485   1.747  1.00  0.66           H  
ATOM   3753 1HB  ARG A 248      19.350 -22.987   1.790  1.00  0.66           H  
ATOM   3754 2HB  ARG A 248      18.601 -21.524   1.167  1.00  0.66           H  
ATOM   3755 1HG  ARG A 248      18.179 -22.397   4.039  1.00  0.66           H  
ATOM   3756 2HG  ARG A 248      19.612 -21.477   3.560  1.00  0.66           H  
ATOM   3757 1HD  ARG A 248      18.148 -19.693   2.891  1.00  0.66           H  
ATOM   3758 2HD  ARG A 248      16.721 -20.672   3.315  1.00  0.66           H  
ATOM   3759  HE  ARG A 248      18.705 -19.493   5.202  1.00  0.66           H  
ATOM   3760 1HH1 ARG A 248      15.796 -21.342   4.657  1.00  0.66           H  
ATOM   3761 2HH1 ARG A 248      15.245 -21.236   6.312  1.00  0.66           H  
ATOM   3762 1HH2 ARG A 248      18.044 -19.387   7.390  1.00  0.66           H  
ATOM   3763 2HH2 ARG A 248      16.516 -20.126   7.867  1.00  0.66           H  
ATOM   3764  N   LEU A 249      17.963 -24.698  -0.109  1.00  0.64           N  
ATOM   3765  CA  LEU A 249      18.034 -25.242  -1.449  1.00  0.64           C  
ATOM   3766  C   LEU A 249      16.707 -25.852  -1.867  1.00  0.64           C  
ATOM   3767  O   LEU A 249      16.272 -25.648  -2.996  1.00  0.64           O  
ATOM   3768  CB  LEU A 249      19.151 -26.266  -1.588  1.00  0.64           C  
ATOM   3769  CG  LEU A 249      19.283 -26.819  -2.997  1.00  0.64           C  
ATOM   3770  CD1 LEU A 249      19.536 -25.662  -3.991  1.00  0.64           C  
ATOM   3771  CD2 LEU A 249      20.396 -27.783  -3.052  1.00  0.64           C  
ATOM   3772  H   LEU A 249      18.500 -25.155   0.630  1.00  0.64           H  
ATOM   3773  HA  LEU A 249      18.256 -24.426  -2.128  1.00  0.64           H  
ATOM   3774 1HB  LEU A 249      20.095 -25.800  -1.306  1.00  0.64           H  
ATOM   3775 2HB  LEU A 249      18.956 -27.089  -0.901  1.00  0.64           H  
ATOM   3776  HG  LEU A 249      18.358 -27.313  -3.275  1.00  0.64           H  
ATOM   3777 1HD1 LEU A 249      19.619 -26.061  -5.004  1.00  0.64           H  
ATOM   3778 2HD1 LEU A 249      18.705 -24.964  -3.950  1.00  0.64           H  
ATOM   3779 3HD1 LEU A 249      20.454 -25.141  -3.736  1.00  0.64           H  
ATOM   3780 1HD2 LEU A 249      20.454 -28.150  -4.057  1.00  0.64           H  
ATOM   3781 2HD2 LEU A 249      21.315 -27.289  -2.781  1.00  0.64           H  
ATOM   3782 3HD2 LEU A 249      20.232 -28.599  -2.381  1.00  0.64           H  
ATOM   3783  N   GLN A 250      16.050 -26.603  -0.975  1.00  0.62           N  
ATOM   3784  CA  GLN A 250      14.782 -27.226  -1.343  1.00  0.62           C  
ATOM   3785  C   GLN A 250      13.764 -26.161  -1.719  1.00  0.62           C  
ATOM   3786  O   GLN A 250      13.057 -26.296  -2.718  1.00  0.62           O  
ATOM   3787  CB  GLN A 250      14.242 -28.062  -0.182  1.00  0.62           C  
ATOM   3788  CG  GLN A 250      15.012 -29.332   0.091  1.00  0.62           C  
ATOM   3789  CD  GLN A 250      14.583 -30.007   1.385  1.00  0.62           C  
ATOM   3790  OE1 GLN A 250      13.958 -29.375   2.240  1.00  0.62           O  
ATOM   3791  NE2 GLN A 250      14.910 -31.289   1.546  1.00  0.62           N  
ATOM   3792  H   GLN A 250      16.444 -26.762  -0.047  1.00  0.62           H  
ATOM   3793  HA  GLN A 250      14.946 -27.870  -2.207  1.00  0.62           H  
ATOM   3794 1HB  GLN A 250      14.270 -27.459   0.729  1.00  0.62           H  
ATOM   3795 2HB  GLN A 250      13.201 -28.322  -0.371  1.00  0.62           H  
ATOM   3796 1HG  GLN A 250      14.810 -30.014  -0.728  1.00  0.62           H  
ATOM   3797 2HG  GLN A 250      16.066 -29.111   0.136  1.00  0.62           H  
ATOM   3798 1HE2 GLN A 250      14.647 -31.768   2.385  1.00  0.62           H  
ATOM   3799 2HE2 GLN A 250      15.413 -31.775   0.834  1.00  0.62           H  
ATOM   3800  N   ILE A 251      13.744 -25.054  -0.974  1.00  0.61           N  
ATOM   3801  CA  ILE A 251      12.834 -23.969  -1.298  1.00  0.61           C  
ATOM   3802  C   ILE A 251      13.184 -23.390  -2.650  1.00  0.61           C  
ATOM   3803  O   ILE A 251      12.303 -23.183  -3.492  1.00  0.61           O  
ATOM   3804  CB  ILE A 251      12.886 -22.861  -0.238  1.00  0.61           C  
ATOM   3805  CG1 ILE A 251      12.294 -23.379   1.076  1.00  0.61           C  
ATOM   3806  CG2 ILE A 251      12.157 -21.608  -0.732  1.00  0.61           C  
ATOM   3807  CD1 ILE A 251      12.566 -22.477   2.249  1.00  0.61           C  
ATOM   3808  H   ILE A 251      14.345 -24.979  -0.151  1.00  0.61           H  
ATOM   3809  HA  ILE A 251      11.821 -24.365  -1.342  1.00  0.61           H  
ATOM   3810  HB  ILE A 251      13.932 -22.609  -0.039  1.00  0.61           H  
ATOM   3811 1HG1 ILE A 251      11.217 -23.484   0.962  1.00  0.61           H  
ATOM   3812 2HG1 ILE A 251      12.714 -24.361   1.289  1.00  0.61           H  
ATOM   3813 1HG2 ILE A 251      12.219 -20.830   0.028  1.00  0.61           H  
ATOM   3814 2HG2 ILE A 251      12.624 -21.250  -1.651  1.00  0.61           H  
ATOM   3815 3HG2 ILE A 251      11.112 -21.845  -0.925  1.00  0.61           H  
ATOM   3816 1HD1 ILE A 251      12.124 -22.900   3.148  1.00  0.61           H  
ATOM   3817 2HD1 ILE A 251      13.645 -22.380   2.389  1.00  0.61           H  
ATOM   3818 3HD1 ILE A 251      12.135 -21.493   2.064  1.00  0.61           H  
ATOM   3819  N   ALA A 252      14.475 -23.148  -2.880  1.00  0.59           N  
ATOM   3820  CA  ALA A 252      14.904 -22.601  -4.147  1.00  0.59           C  
ATOM   3821  C   ALA A 252      14.525 -23.514  -5.312  1.00  0.59           C  
ATOM   3822  O   ALA A 252      14.088 -23.029  -6.356  1.00  0.59           O  
ATOM   3823  CB  ALA A 252      16.398 -22.384  -4.116  1.00  0.59           C  
ATOM   3824  H   ALA A 252      15.173 -23.317  -2.153  1.00  0.59           H  
ATOM   3825  HA  ALA A 252      14.402 -21.648  -4.280  1.00  0.59           H  
ATOM   3826 1HB  ALA A 252      16.735 -21.934  -5.037  1.00  0.59           H  
ATOM   3827 2HB  ALA A 252      16.625 -21.727  -3.289  1.00  0.59           H  
ATOM   3828 3HB  ALA A 252      16.893 -23.332  -3.974  1.00  0.59           H  
ATOM   3829  N   ILE A 253      14.642 -24.836  -5.124  1.00  0.58           N  
ATOM   3830  CA  ILE A 253      14.283 -25.781  -6.174  1.00  0.58           C  
ATOM   3831  C   ILE A 253      12.789 -25.736  -6.433  1.00  0.58           C  
ATOM   3832  O   ILE A 253      12.365 -25.676  -7.590  1.00  0.58           O  
ATOM   3833  CB  ILE A 253      14.733 -27.228  -5.863  1.00  0.58           C  
ATOM   3834  CG1 ILE A 253      16.301 -27.340  -5.890  1.00  0.58           C  
ATOM   3835  CG2 ILE A 253      14.133 -28.181  -6.864  1.00  0.58           C  
ATOM   3836  CD1 ILE A 253      16.853 -28.664  -5.348  1.00  0.58           C  
ATOM   3837  H   ILE A 253      15.018 -25.184  -4.244  1.00  0.58           H  
ATOM   3838  HA  ILE A 253      14.784 -25.483  -7.089  1.00  0.58           H  
ATOM   3839  HB  ILE A 253      14.398 -27.494  -4.859  1.00  0.58           H  
ATOM   3840 1HG1 ILE A 253      16.642 -27.219  -6.918  1.00  0.58           H  
ATOM   3841 2HG1 ILE A 253      16.715 -26.539  -5.291  1.00  0.58           H  
ATOM   3842 1HG2 ILE A 253      14.440 -29.200  -6.630  1.00  0.58           H  
ATOM   3843 2HG2 ILE A 253      13.047 -28.108  -6.816  1.00  0.58           H  
ATOM   3844 3HG2 ILE A 253      14.471 -27.927  -7.856  1.00  0.58           H  
ATOM   3845 1HD1 ILE A 253      17.943 -28.654  -5.402  1.00  0.58           H  
ATOM   3846 2HD1 ILE A 253      16.542 -28.790  -4.310  1.00  0.58           H  
ATOM   3847 3HD1 ILE A 253      16.470 -29.493  -5.947  1.00  0.58           H  
ATOM   3848  N   ASP A 254      11.973 -25.745  -5.370  1.00  0.58           N  
ATOM   3849  CA  ASP A 254      10.535 -25.690  -5.591  1.00  0.58           C  
ATOM   3850  C   ASP A 254      10.151 -24.415  -6.334  1.00  0.58           C  
ATOM   3851  O   ASP A 254       9.368 -24.474  -7.284  1.00  0.58           O  
ATOM   3852  CB  ASP A 254       9.757 -25.761  -4.262  1.00  0.58           C  
ATOM   3853  CG  ASP A 254       9.727 -27.165  -3.605  1.00  0.58           C  
ATOM   3854  OD1 ASP A 254      10.066 -28.128  -4.257  1.00  0.58           O  
ATOM   3855  OD2 ASP A 254       9.322 -27.252  -2.463  1.00  0.58           O  
ATOM   3856  H   ASP A 254      12.354 -25.801  -4.426  1.00  0.58           H  
ATOM   3857  HA  ASP A 254      10.247 -26.543  -6.202  1.00  0.58           H  
ATOM   3858 1HB  ASP A 254      10.220 -25.066  -3.553  1.00  0.58           H  
ATOM   3859 2HB  ASP A 254       8.734 -25.421  -4.424  1.00  0.58           H  
ATOM   3860  N   GLN A 255      10.746 -23.275  -5.971  1.00  0.58           N  
ATOM   3861  CA  GLN A 255      10.414 -22.043  -6.678  1.00  0.58           C  
ATOM   3862  C   GLN A 255      10.926 -22.082  -8.111  1.00  0.58           C  
ATOM   3863  O   GLN A 255      10.249 -21.678  -9.053  1.00  0.58           O  
ATOM   3864  CB  GLN A 255      10.951 -20.822  -5.941  1.00  0.58           C  
ATOM   3865  CG  GLN A 255      10.231 -20.549  -4.655  1.00  0.58           C  
ATOM   3866  CD  GLN A 255      10.767 -19.349  -3.943  1.00  0.58           C  
ATOM   3867  OE1 GLN A 255      11.468 -18.513  -4.540  1.00  0.58           O  
ATOM   3868  NE2 GLN A 255      10.446 -19.256  -2.675  1.00  0.58           N  
ATOM   3869  H   GLN A 255      11.398 -23.262  -5.184  1.00  0.58           H  
ATOM   3870  HA  GLN A 255       9.330 -21.956  -6.707  1.00  0.58           H  
ATOM   3871 1HB  GLN A 255      12.009 -20.975  -5.716  1.00  0.58           H  
ATOM   3872 2HB  GLN A 255      10.867 -19.945  -6.580  1.00  0.58           H  
ATOM   3873 1HG  GLN A 255       9.170 -20.389  -4.867  1.00  0.58           H  
ATOM   3874 2HG  GLN A 255      10.355 -21.415  -4.000  1.00  0.58           H  
ATOM   3875 1HE2 GLN A 255      10.788 -18.486  -2.115  1.00  0.58           H  
ATOM   3876 2HE2 GLN A 255       9.868 -19.953  -2.253  1.00  0.58           H  
ATOM   3877  N   ALA A 256      12.104 -22.631  -8.323  1.00  0.58           N  
ATOM   3878  CA  ALA A 256      12.611 -22.710  -9.675  1.00  0.58           C  
ATOM   3879  C   ALA A 256      11.644 -23.535 -10.544  1.00  0.58           C  
ATOM   3880  O   ALA A 256      11.412 -23.231 -11.720  1.00  0.58           O  
ATOM   3881  CB  ALA A 256      13.999 -23.285  -9.646  1.00  0.58           C  
ATOM   3882  H   ALA A 256      12.678 -22.968  -7.552  1.00  0.58           H  
ATOM   3883  HA  ALA A 256      12.656 -21.702 -10.086  1.00  0.58           H  
ATOM   3884 1HB  ALA A 256      14.408 -23.325 -10.632  1.00  0.58           H  
ATOM   3885 2HB  ALA A 256      14.635 -22.653  -9.021  1.00  0.58           H  
ATOM   3886 3HB  ALA A 256      13.958 -24.274  -9.224  1.00  0.58           H  
ATOM   3887  N   LYS A 257      11.022 -24.566  -9.967  1.00  0.59           N  
ATOM   3888  CA  LYS A 257      10.034 -25.322 -10.733  1.00  0.59           C  
ATOM   3889  C   LYS A 257       8.752 -24.489 -10.965  1.00  0.59           C  
ATOM   3890  O   LYS A 257       8.257 -24.395 -12.091  1.00  0.59           O  
ATOM   3891  CB  LYS A 257       9.696 -26.632 -10.005  1.00  0.59           C  
ATOM   3892  CG  LYS A 257      10.837 -27.667 -10.021  1.00  0.59           C  
ATOM   3893  CD  LYS A 257      10.489 -28.915  -9.237  1.00  0.59           C  
ATOM   3894  CE  LYS A 257      11.636 -29.928  -9.266  1.00  0.59           C  
ATOM   3895  NZ  LYS A 257      11.340 -31.121  -8.421  1.00  0.59           N  
ATOM   3896  H   LYS A 257      11.250 -24.833  -9.007  1.00  0.59           H  
ATOM   3897  HA  LYS A 257      10.458 -25.563 -11.707  1.00  0.59           H  
ATOM   3898 1HB  LYS A 257       9.462 -26.416  -8.962  1.00  0.59           H  
ATOM   3899 2HB  LYS A 257       8.814 -27.083 -10.454  1.00  0.59           H  
ATOM   3900 1HG  LYS A 257      11.046 -27.952 -11.053  1.00  0.59           H  
ATOM   3901 2HG  LYS A 257      11.730 -27.219  -9.592  1.00  0.59           H  
ATOM   3902 1HD  LYS A 257      10.284 -28.641  -8.198  1.00  0.59           H  
ATOM   3903 2HD  LYS A 257       9.597 -29.375  -9.659  1.00  0.59           H  
ATOM   3904 1HE  LYS A 257      11.803 -30.254 -10.295  1.00  0.59           H  
ATOM   3905 2HE  LYS A 257      12.542 -29.453  -8.902  1.00  0.59           H  
ATOM   3906 1HZ  LYS A 257      12.127 -31.766  -8.464  1.00  0.59           H  
ATOM   3907 2HZ  LYS A 257      11.198 -30.825  -7.462  1.00  0.59           H  
ATOM   3908 3HZ  LYS A 257      10.510 -31.579  -8.762  1.00  0.59           H  
ATOM   3909  N   GLU A 258       8.269 -23.801  -9.920  1.00  0.60           N  
ATOM   3910  CA  GLU A 258       7.032 -23.000  -9.991  1.00  0.60           C  
ATOM   3911  C   GLU A 258       7.111 -21.864 -11.007  1.00  0.60           C  
ATOM   3912  O   GLU A 258       6.133 -21.549 -11.687  1.00  0.60           O  
ATOM   3913  CB  GLU A 258       6.693 -22.398  -8.619  1.00  0.60           C  
ATOM   3914  CG  GLU A 258       6.213 -23.391  -7.552  1.00  0.60           C  
ATOM   3915  CD  GLU A 258       6.078 -22.756  -6.170  1.00  0.60           C  
ATOM   3916  OE1 GLU A 258       6.545 -21.651  -5.986  1.00  0.60           O  
ATOM   3917  OE2 GLU A 258       5.498 -23.378  -5.308  1.00  0.60           O  
ATOM   3918  H   GLU A 258       8.746 -23.884  -9.021  1.00  0.60           H  
ATOM   3919  HA  GLU A 258       6.220 -23.663 -10.290  1.00  0.60           H  
ATOM   3920 1HB  GLU A 258       7.571 -21.904  -8.228  1.00  0.60           H  
ATOM   3921 2HB  GLU A 258       5.925 -21.638  -8.738  1.00  0.60           H  
ATOM   3922 1HG  GLU A 258       5.243 -23.782  -7.852  1.00  0.60           H  
ATOM   3923 2HG  GLU A 258       6.903 -24.225  -7.501  1.00  0.60           H  
ATOM   3924  N   TYR A 259       8.289 -21.270 -11.121  1.00  0.61           N  
ATOM   3925  CA  TYR A 259       8.544 -20.147 -12.010  1.00  0.61           C  
ATOM   3926  C   TYR A 259       9.042 -20.550 -13.398  1.00  0.61           C  
ATOM   3927  O   TYR A 259       9.415 -19.688 -14.196  1.00  0.61           O  
ATOM   3928  CB  TYR A 259       9.522 -19.211 -11.316  1.00  0.61           C  
ATOM   3929  CG  TYR A 259       8.875 -18.383 -10.202  1.00  0.61           C  
ATOM   3930  CD1 TYR A 259       8.605 -18.939  -8.952  1.00  0.61           C  
ATOM   3931  CD2 TYR A 259       8.619 -17.040 -10.416  1.00  0.61           C  
ATOM   3932  CE1 TYR A 259       8.065 -18.177  -7.945  1.00  0.61           C  
ATOM   3933  CE2 TYR A 259       8.087 -16.268  -9.401  1.00  0.61           C  
ATOM   3934  CZ  TYR A 259       7.808 -16.830  -8.171  1.00  0.61           C  
ATOM   3935  OH  TYR A 259       7.292 -16.050  -7.161  1.00  0.61           O  
ATOM   3936  H   TYR A 259       9.039 -21.586 -10.507  1.00  0.61           H  
ATOM   3937  HA  TYR A 259       7.605 -19.613 -12.148  1.00  0.61           H  
ATOM   3938 1HB  TYR A 259      10.332 -19.801 -10.883  1.00  0.61           H  
ATOM   3939 2HB  TYR A 259       9.963 -18.533 -12.044  1.00  0.61           H  
ATOM   3940  HD1 TYR A 259       8.803 -19.966  -8.763  1.00  0.61           H  
ATOM   3941  HD2 TYR A 259       8.847 -16.587 -11.380  1.00  0.61           H  
ATOM   3942  HE1 TYR A 259       7.854 -18.629  -6.973  1.00  0.61           H  
ATOM   3943  HE2 TYR A 259       7.894 -15.204  -9.566  1.00  0.61           H  
ATOM   3944  HH  TYR A 259       7.422 -15.106  -7.386  1.00  0.61           H  
ATOM   3945  N   GLY A 260       9.039 -21.851 -13.701  1.00  0.63           N  
ATOM   3946  CA  GLY A 260       9.425 -22.330 -15.023  1.00  0.63           C  
ATOM   3947  C   GLY A 260      10.918 -22.506 -15.307  1.00  0.63           C  
ATOM   3948  O   GLY A 260      11.276 -22.738 -16.452  1.00  0.63           O  
ATOM   3949  H   GLY A 260       8.734 -22.549 -13.018  1.00  0.63           H  
ATOM   3950 1HA  GLY A 260       8.933 -23.290 -15.182  1.00  0.63           H  
ATOM   3951 2HA  GLY A 260       9.005 -21.656 -15.769  1.00  0.63           H  
ATOM   3952  N   ILE A 261      11.789 -22.387 -14.312  1.00  0.64           N  
ATOM   3953  CA  ILE A 261      13.226 -22.549 -14.543  1.00  0.64           C  
ATOM   3954  C   ILE A 261      13.606 -24.005 -14.676  1.00  0.64           C  
ATOM   3955  O   ILE A 261      14.472 -24.366 -15.470  1.00  0.64           O  
ATOM   3956  CB  ILE A 261      14.033 -21.956 -13.417  1.00  0.64           C  
ATOM   3957  CG1 ILE A 261      13.806 -20.451 -13.336  1.00  0.64           C  
ATOM   3958  CG2 ILE A 261      15.471 -22.377 -13.529  1.00  0.64           C  
ATOM   3959  CD1 ILE A 261      14.175 -19.719 -14.615  1.00  0.64           C  
ATOM   3960  H   ILE A 261      11.461 -22.234 -13.363  1.00  0.64           H  
ATOM   3961  HA  ILE A 261      13.487 -22.042 -15.471  1.00  0.64           H  
ATOM   3962  HB  ILE A 261      13.648 -22.351 -12.506  1.00  0.64           H  
ATOM   3963 1HG1 ILE A 261      12.752 -20.266 -13.117  1.00  0.64           H  
ATOM   3964 2HG1 ILE A 261      14.396 -20.051 -12.524  1.00  0.64           H  
ATOM   3965 1HG2 ILE A 261      16.005 -22.012 -12.691  1.00  0.64           H  
ATOM   3966 2HG2 ILE A 261      15.539 -23.460 -13.541  1.00  0.64           H  
ATOM   3967 3HG2 ILE A 261      15.880 -21.983 -14.436  1.00  0.64           H  
ATOM   3968 1HD1 ILE A 261      13.990 -18.652 -14.490  1.00  0.64           H  
ATOM   3969 2HD1 ILE A 261      15.225 -19.879 -14.837  1.00  0.64           H  
ATOM   3970 3HD1 ILE A 261      13.568 -20.099 -15.439  1.00  0.64           H  
ATOM   3971  N   LEU A 262      13.015 -24.818 -13.822  1.00  0.66           N  
ATOM   3972  CA  LEU A 262      13.223 -26.258 -13.842  1.00  0.66           C  
ATOM   3973  C   LEU A 262      11.977 -26.938 -14.384  1.00  0.66           C  
ATOM   3974  O   LEU A 262      10.904 -26.335 -14.438  1.00  0.66           O  
ATOM   3975  CB  LEU A 262      13.583 -26.788 -12.463  1.00  0.66           C  
ATOM   3976  CG  LEU A 262      14.839 -26.226 -11.824  1.00  0.66           C  
ATOM   3977  CD1 LEU A 262      14.954 -26.767 -10.404  1.00  0.66           C  
ATOM   3978  CD2 LEU A 262      16.044 -26.636 -12.653  1.00  0.66           C  
ATOM   3979  H   LEU A 262      12.355 -24.406 -13.163  1.00  0.66           H  
ATOM   3980  HA  LEU A 262      14.048 -26.487 -14.516  1.00  0.66           H  
ATOM   3981 1HB  LEU A 262      12.773 -26.546 -11.801  1.00  0.66           H  
ATOM   3982 2HB  LEU A 262      13.679 -27.872 -12.514  1.00  0.66           H  
ATOM   3983  HG  LEU A 262      14.779 -25.158 -11.790  1.00  0.66           H  
ATOM   3984 1HD1 LEU A 262      15.842 -26.373  -9.925  1.00  0.66           H  
ATOM   3985 2HD1 LEU A 262      14.078 -26.474  -9.827  1.00  0.66           H  
ATOM   3986 3HD1 LEU A 262      15.010 -27.848 -10.438  1.00  0.66           H  
ATOM   3987 1HD2 LEU A 262      16.956 -26.247 -12.213  1.00  0.66           H  
ATOM   3988 2HD2 LEU A 262      16.095 -27.725 -12.690  1.00  0.66           H  
ATOM   3989 3HD2 LEU A 262      15.937 -26.246 -13.669  1.00  0.66           H  
ATOM   3990  N   GLY A 263      12.121 -28.180 -14.802  1.00  0.69           N  
ATOM   3991  CA  GLY A 263      11.004 -28.932 -15.353  1.00  0.69           C  
ATOM   3992  C   GLY A 263      11.061 -28.934 -16.872  1.00  0.69           C  
ATOM   3993  O   GLY A 263      12.137 -28.797 -17.457  1.00  0.69           O  
ATOM   3994  H   GLY A 263      13.034 -28.617 -14.721  1.00  0.69           H  
ATOM   3995 1HA  GLY A 263      11.041 -29.958 -14.983  1.00  0.69           H  
ATOM   3996 2HA  GLY A 263      10.064 -28.498 -15.017  1.00  0.69           H  
ATOM   3997  N   GLU A 264       9.931 -29.180 -17.521  1.00  0.72           N  
ATOM   3998  CA  GLU A 264       9.948 -29.364 -18.968  1.00  0.72           C  
ATOM   3999  C   GLU A 264       9.960 -28.078 -19.792  1.00  0.72           C  
ATOM   4000  O   GLU A 264       9.268 -27.117 -19.456  1.00  0.72           O  
ATOM   4001  CB  GLU A 264       8.737 -30.205 -19.387  1.00  0.72           C  
ATOM   4002  CG  GLU A 264       8.725 -31.634 -18.826  1.00  0.72           C  
ATOM   4003  CD  GLU A 264       9.770 -32.535 -19.454  1.00  0.72           C  
ATOM   4004  OE1 GLU A 264      10.099 -32.334 -20.602  1.00  0.72           O  
ATOM   4005  OE2 GLU A 264      10.236 -33.421 -18.787  1.00  0.72           O  
ATOM   4006  H   GLU A 264       9.064 -29.260 -17.007  1.00  0.72           H  
ATOM   4007  HA  GLU A 264      10.840 -29.916 -19.208  1.00  0.72           H  
ATOM   4008 1HB  GLU A 264       7.821 -29.709 -19.062  1.00  0.72           H  
ATOM   4009 2HB  GLU A 264       8.703 -30.270 -20.474  1.00  0.72           H  
ATOM   4010 1HG  GLU A 264       8.908 -31.587 -17.751  1.00  0.72           H  
ATOM   4011 2HG  GLU A 264       7.737 -32.067 -18.979  1.00  0.72           H  
ATOM   4012  N   ASN A 265      10.690 -28.110 -20.921  1.00  0.76           N  
ATOM   4013  CA  ASN A 265      10.663 -27.017 -21.908  1.00  0.76           C  
ATOM   4014  C   ASN A 265      10.821 -25.650 -21.228  1.00  0.76           C  
ATOM   4015  O   ASN A 265      10.003 -24.744 -21.433  1.00  0.76           O  
ATOM   4016  CB  ASN A 265       9.338 -27.118 -22.653  1.00  0.76           C  
ATOM   4017  CG  ASN A 265       9.203 -26.322 -23.922  1.00  0.76           C  
ATOM   4018  OD1 ASN A 265      10.139 -26.078 -24.695  1.00  0.76           O  
ATOM   4019  ND2 ASN A 265       7.984 -25.897 -24.170  1.00  0.76           N  
ATOM   4020  H   ASN A 265      11.262 -28.939 -21.085  1.00  0.76           H  
ATOM   4021  HA  ASN A 265      11.501 -27.149 -22.597  1.00  0.76           H  
ATOM   4022 1HB  ASN A 265       9.159 -28.168 -22.894  1.00  0.76           H  
ATOM   4023 2HB  ASN A 265       8.535 -26.810 -21.980  1.00  0.76           H  
ATOM   4024 1HD2 ASN A 265       7.798 -25.367 -24.999  1.00  0.76           H  
ATOM   4025 2HD2 ASN A 265       7.240 -26.106 -23.533  1.00  0.76           H  
ATOM   4026  N   ILE A 266      11.891 -25.480 -20.454  1.00  0.79           N  
ATOM   4027  CA  ILE A 266      11.962 -24.345 -19.527  1.00  0.79           C  
ATOM   4028  C   ILE A 266      11.965 -22.926 -20.137  1.00  0.79           C  
ATOM   4029  O   ILE A 266      11.515 -21.982 -19.491  1.00  0.79           O  
ATOM   4030  CB  ILE A 266      13.154 -24.558 -18.563  1.00  0.79           C  
ATOM   4031  CG1 ILE A 266      14.506 -24.577 -19.286  1.00  0.79           C  
ATOM   4032  CG2 ILE A 266      12.942 -25.896 -17.876  1.00  0.79           C  
ATOM   4033  CD1 ILE A 266      15.706 -24.524 -18.314  1.00  0.79           C  
ATOM   4034  H   ILE A 266      12.601 -26.214 -20.445  1.00  0.79           H  
ATOM   4035  HA  ILE A 266      11.073 -24.405 -18.899  1.00  0.79           H  
ATOM   4036  HB  ILE A 266      13.181 -23.760 -17.824  1.00  0.79           H  
ATOM   4037 1HG1 ILE A 266      14.582 -25.481 -19.880  1.00  0.79           H  
ATOM   4038 2HG1 ILE A 266      14.547 -23.753 -19.938  1.00  0.79           H  
ATOM   4039 1HG2 ILE A 266      13.748 -26.090 -17.176  1.00  0.79           H  
ATOM   4040 2HG2 ILE A 266      11.994 -25.883 -17.339  1.00  0.79           H  
ATOM   4041 3HG2 ILE A 266      12.923 -26.681 -18.628  1.00  0.79           H  
ATOM   4042 1HD1 ILE A 266      16.640 -24.519 -18.858  1.00  0.79           H  
ATOM   4043 2HD1 ILE A 266      15.639 -23.618 -17.714  1.00  0.79           H  
ATOM   4044 3HD1 ILE A 266      15.674 -25.391 -17.651  1.00  0.79           H  
ATOM   4045  N   PHE A 267      12.395 -22.756 -21.382  1.00  0.82           N  
ATOM   4046  CA  PHE A 267      12.268 -21.438 -22.015  1.00  0.82           C  
ATOM   4047  C   PHE A 267      11.699 -21.593 -23.412  1.00  0.82           C  
ATOM   4048  O   PHE A 267      12.082 -20.855 -24.316  1.00  0.82           O  
ATOM   4049  CB  PHE A 267      13.586 -20.661 -22.076  1.00  0.82           C  
ATOM   4050  CG  PHE A 267      14.185 -20.388 -20.769  1.00  0.82           C  
ATOM   4051  CD1 PHE A 267      15.146 -21.198 -20.333  1.00  0.82           C  
ATOM   4052  CD2 PHE A 267      13.777 -19.346 -19.964  1.00  0.82           C  
ATOM   4053  CE1 PHE A 267      15.725 -21.038 -19.133  1.00  0.82           C  
ATOM   4054  CE2 PHE A 267      14.364 -19.161 -18.724  1.00  0.82           C  
ATOM   4055  CZ  PHE A 267      15.346 -20.017 -18.311  1.00  0.82           C  
ATOM   4056  H   PHE A 267      12.778 -23.540 -21.885  1.00  0.82           H  
ATOM   4057  HA  PHE A 267      11.560 -20.841 -21.440  1.00  0.82           H  
ATOM   4058 1HB  PHE A 267      14.311 -21.204 -22.673  1.00  0.82           H  
ATOM   4059 2HB  PHE A 267      13.408 -19.705 -22.560  1.00  0.82           H  
ATOM   4060  HD1 PHE A 267      15.444 -22.003 -20.972  1.00  0.82           H  
ATOM   4061  HD2 PHE A 267      12.985 -18.676 -20.305  1.00  0.82           H  
ATOM   4062  HE1 PHE A 267      16.479 -21.738 -18.839  1.00  0.82           H  
ATOM   4063  HE2 PHE A 267      14.045 -18.338 -18.081  1.00  0.82           H  
ATOM   4064  HZ  PHE A 267      15.808 -19.883 -17.344  1.00  0.82           H  
ATOM   4065  N   GLU A 268      10.800 -22.565 -23.597  1.00  0.82           N  
ATOM   4066  CA  GLU A 268      10.234 -22.859 -24.924  1.00  0.82           C  
ATOM   4067  C   GLU A 268      11.347 -23.224 -25.927  1.00  0.82           C  
ATOM   4068  O   GLU A 268      11.336 -22.791 -27.080  1.00  0.82           O  
ATOM   4069  CB  GLU A 268       9.393 -21.676 -25.450  1.00  0.82           C  
ATOM   4070  CG  GLU A 268       8.193 -21.319 -24.562  1.00  0.82           C  
ATOM   4071  CD  GLU A 268       7.306 -20.222 -25.136  1.00  0.82           C  
ATOM   4072  OE1 GLU A 268       7.625 -19.697 -26.176  1.00  0.82           O  
ATOM   4073  OE2 GLU A 268       6.309 -19.918 -24.523  1.00  0.82           O  
ATOM   4074  H   GLU A 268      10.512 -23.141 -22.801  1.00  0.82           H  
ATOM   4075  HA  GLU A 268       9.566 -23.701 -24.832  1.00  0.82           H  
ATOM   4076 1HB  GLU A 268      10.001 -20.787 -25.571  1.00  0.82           H  
ATOM   4077 2HB  GLU A 268       9.003 -21.929 -26.435  1.00  0.82           H  
ATOM   4078 1HG  GLU A 268       7.591 -22.216 -24.413  1.00  0.82           H  
ATOM   4079 2HG  GLU A 268       8.565 -21.003 -23.589  1.00  0.82           H  
ATOM   4080  N   THR A 269      12.299 -24.047 -25.456  1.00  0.81           N  
ATOM   4081  CA  THR A 269      13.463 -24.513 -26.220  1.00  0.81           C  
ATOM   4082  C   THR A 269      13.576 -26.022 -26.355  1.00  0.81           C  
ATOM   4083  O   THR A 269      14.576 -26.513 -26.875  1.00  0.81           O  
ATOM   4084  CB  THR A 269      14.766 -24.110 -25.529  1.00  0.81           C  
ATOM   4085  OG1 THR A 269      14.816 -24.743 -24.231  1.00  0.81           O  
ATOM   4086  CG2 THR A 269      14.846 -22.637 -25.375  1.00  0.81           C  
ATOM   4087  H   THR A 269      12.198 -24.347 -24.502  1.00  0.81           H  
ATOM   4088  HA  THR A 269      13.418 -24.081 -27.220  1.00  0.81           H  
ATOM   4089  HB  THR A 269      15.616 -24.449 -26.125  1.00  0.81           H  
ATOM   4090  HG1 THR A 269      15.460 -24.278 -23.683  1.00  0.81           H  
ATOM   4091 1HG2 THR A 269      15.765 -22.377 -24.893  1.00  0.81           H  
ATOM   4092 2HG2 THR A 269      14.809 -22.169 -26.356  1.00  0.81           H  
ATOM   4093 3HG2 THR A 269      14.029 -22.295 -24.789  1.00  0.81           H  
ATOM   4094  N   ASP A 270      12.641 -26.754 -25.757  1.00  0.78           N  
ATOM   4095  CA  ASP A 270      12.673 -28.212 -25.631  1.00  0.78           C  
ATOM   4096  C   ASP A 270      13.784 -28.716 -24.686  1.00  0.78           C  
ATOM   4097  O   ASP A 270      13.929 -29.926 -24.502  1.00  0.78           O  
ATOM   4098  CB  ASP A 270      12.814 -28.908 -27.001  1.00  0.78           C  
ATOM   4099  CG  ASP A 270      11.614 -28.686 -27.936  1.00  0.78           C  
ATOM   4100  OD1 ASP A 270      10.498 -28.777 -27.479  1.00  0.78           O  
ATOM   4101  OD2 ASP A 270      11.831 -28.424 -29.097  1.00  0.78           O  
ATOM   4102  H   ASP A 270      11.832 -26.293 -25.360  1.00  0.78           H  
ATOM   4103  HA  ASP A 270      11.719 -28.525 -25.206  1.00  0.78           H  
ATOM   4104 1HB  ASP A 270      13.722 -28.608 -27.507  1.00  0.78           H  
ATOM   4105 2HB  ASP A 270      12.902 -29.979 -26.830  1.00  0.78           H  
ATOM   4106  N   PHE A 271      14.514 -27.808 -24.015  1.00  0.74           N  
ATOM   4107  CA  PHE A 271      15.427 -28.237 -22.965  1.00  0.74           C  
ATOM   4108  C   PHE A 271      14.664 -28.370 -21.670  1.00  0.74           C  
ATOM   4109  O   PHE A 271      13.938 -27.453 -21.268  1.00  0.74           O  
ATOM   4110  CB  PHE A 271      16.597 -27.283 -22.770  1.00  0.74           C  
ATOM   4111  CG  PHE A 271      17.496 -27.663 -21.606  1.00  0.74           C  
ATOM   4112  CD1 PHE A 271      18.344 -28.751 -21.645  1.00  0.74           C  
ATOM   4113  CD2 PHE A 271      17.479 -26.888 -20.466  1.00  0.74           C  
ATOM   4114  CE1 PHE A 271      19.134 -29.047 -20.554  1.00  0.74           C  
ATOM   4115  CE2 PHE A 271      18.273 -27.166 -19.388  1.00  0.74           C  
ATOM   4116  CZ  PHE A 271      19.099 -28.250 -19.429  1.00  0.74           C  
ATOM   4117  H   PHE A 271      14.443 -26.810 -24.210  1.00  0.74           H  
ATOM   4118  HA  PHE A 271      15.828 -29.216 -23.229  1.00  0.74           H  
ATOM   4119 1HB  PHE A 271      17.197 -27.243 -23.678  1.00  0.74           H  
ATOM   4120 2HB  PHE A 271      16.208 -26.288 -22.585  1.00  0.74           H  
ATOM   4121  HD1 PHE A 271      18.379 -29.380 -22.533  1.00  0.74           H  
ATOM   4122  HD2 PHE A 271      16.820 -26.039 -20.451  1.00  0.74           H  
ATOM   4123  HE1 PHE A 271      19.797 -29.912 -20.583  1.00  0.74           H  
ATOM   4124  HE2 PHE A 271      18.245 -26.537 -18.499  1.00  0.74           H  
ATOM   4125  HZ  PHE A 271      19.726 -28.483 -18.571  1.00  0.74           H  
ATOM   4126  N   SER A 272      14.818 -29.512 -21.036  1.00  0.69           N  
ATOM   4127  CA  SER A 272      14.138 -29.785 -19.793  1.00  0.69           C  
ATOM   4128  C   SER A 272      15.180 -30.075 -18.736  1.00  0.69           C  
ATOM   4129  O   SER A 272      16.250 -30.582 -19.063  1.00  0.69           O  
ATOM   4130  CB  SER A 272      13.238 -30.978 -19.996  1.00  0.69           C  
ATOM   4131  OG  SER A 272      12.263 -30.704 -20.997  1.00  0.69           O  
ATOM   4132  H   SER A 272      15.430 -30.214 -21.430  1.00  0.69           H  
ATOM   4133  HA  SER A 272      13.557 -28.915 -19.493  1.00  0.69           H  
ATOM   4134 1HB  SER A 272      13.831 -31.842 -20.287  1.00  0.69           H  
ATOM   4135 2HB  SER A 272      12.746 -31.227 -19.055  1.00  0.69           H  
ATOM   4136  HG  SER A 272      11.583 -31.418 -20.912  1.00  0.69           H  
ATOM   4137  N   PHE A 273      14.882 -29.790 -17.470  1.00  0.66           N  
ATOM   4138  CA  PHE A 273      15.857 -30.137 -16.439  1.00  0.66           C  
ATOM   4139  C   PHE A 273      15.250 -30.228 -15.039  1.00  0.66           C  
ATOM   4140  O   PHE A 273      14.756 -29.227 -14.517  1.00  0.66           O  
ATOM   4141  CB  PHE A 273      16.993 -29.117 -16.480  1.00  0.66           C  
ATOM   4142  CG  PHE A 273      18.193 -29.443 -15.672  1.00  0.66           C  
ATOM   4143  CD1 PHE A 273      19.063 -30.467 -16.052  1.00  0.66           C  
ATOM   4144  CD2 PHE A 273      18.490 -28.705 -14.575  1.00  0.66           C  
ATOM   4145  CE1 PHE A 273      20.198 -30.729 -15.309  1.00  0.66           C  
ATOM   4146  CE2 PHE A 273      19.601 -28.950 -13.851  1.00  0.66           C  
ATOM   4147  CZ  PHE A 273      20.466 -29.965 -14.206  1.00  0.66           C  
ATOM   4148  H   PHE A 273      13.983 -29.364 -17.250  1.00  0.66           H  
ATOM   4149  HA  PHE A 273      16.276 -31.099 -16.691  1.00  0.66           H  
ATOM   4150 1HB  PHE A 273      17.309 -28.991 -17.488  1.00  0.66           H  
ATOM   4151 2HB  PHE A 273      16.614 -28.153 -16.144  1.00  0.66           H  
ATOM   4152  HD1 PHE A 273      18.836 -31.058 -16.944  1.00  0.66           H  
ATOM   4153  HD2 PHE A 273      17.832 -27.899 -14.291  1.00  0.66           H  
ATOM   4154  HE1 PHE A 273      20.875 -31.532 -15.600  1.00  0.66           H  
ATOM   4155  HE2 PHE A 273      19.807 -28.328 -12.989  1.00  0.66           H  
ATOM   4156  HZ  PHE A 273      21.354 -30.148 -13.616  1.00  0.66           H  
ATOM   4157  N   ASP A 274      15.320 -31.411 -14.424  1.00  0.64           N  
ATOM   4158  CA  ASP A 274      14.771 -31.609 -13.074  1.00  0.64           C  
ATOM   4159  C   ASP A 274      15.822 -31.804 -11.993  1.00  0.64           C  
ATOM   4160  O   ASP A 274      16.562 -32.793 -12.020  1.00  0.64           O  
ATOM   4161  CB  ASP A 274      13.891 -32.855 -12.981  1.00  0.64           C  
ATOM   4162  CG  ASP A 274      12.588 -32.824 -13.735  1.00  0.64           C  
ATOM   4163  OD1 ASP A 274      11.894 -31.840 -13.687  1.00  0.64           O  
ATOM   4164  OD2 ASP A 274      12.277 -33.839 -14.349  1.00  0.64           O  
ATOM   4165  H   ASP A 274      15.742 -32.189 -14.933  1.00  0.64           H  
ATOM   4166  HA  ASP A 274      14.179 -30.734 -12.812  1.00  0.64           H  
ATOM   4167 1HB  ASP A 274      14.458 -33.690 -13.307  1.00  0.64           H  
ATOM   4168 2HB  ASP A 274      13.662 -33.031 -11.929  1.00  0.64           H  
ATOM   4169  N   LEU A 275      15.830 -30.918 -11.001  1.00  0.64           N  
ATOM   4170  CA  LEU A 275      16.744 -31.090  -9.882  1.00  0.64           C  
ATOM   4171  C   LEU A 275      16.092 -31.699  -8.658  1.00  0.64           C  
ATOM   4172  O   LEU A 275      14.942 -31.388  -8.325  1.00  0.64           O  
ATOM   4173  CB  LEU A 275      17.401 -29.785  -9.441  1.00  0.64           C  
ATOM   4174  CG  LEU A 275      18.331 -29.141 -10.395  1.00  0.64           C  
ATOM   4175  CD1 LEU A 275      18.829 -27.847  -9.800  1.00  0.64           C  
ATOM   4176  CD2 LEU A 275      19.463 -30.106 -10.633  1.00  0.64           C  
ATOM   4177  H   LEU A 275      15.209 -30.123 -11.032  1.00  0.64           H  
ATOM   4178  HA  LEU A 275      17.534 -31.757 -10.200  1.00  0.64           H  
ATOM   4179 1HB  LEU A 275      16.626 -29.070  -9.194  1.00  0.64           H  
ATOM   4180 2HB  LEU A 275      17.964 -29.990  -8.526  1.00  0.64           H  
ATOM   4181  HG  LEU A 275      17.824 -28.915 -11.331  1.00  0.64           H  
ATOM   4182 1HD1 LEU A 275      19.513 -27.364 -10.485  1.00  0.64           H  
ATOM   4183 2HD1 LEU A 275      17.987 -27.206  -9.621  1.00  0.64           H  
ATOM   4184 3HD1 LEU A 275      19.340 -28.045  -8.859  1.00  0.64           H  
ATOM   4185 1HD2 LEU A 275      20.179 -29.692 -11.294  1.00  0.64           H  
ATOM   4186 2HD2 LEU A 275      19.953 -30.336  -9.687  1.00  0.64           H  
ATOM   4187 3HD2 LEU A 275      19.055 -31.016 -11.062  1.00  0.64           H  
ATOM   4188  N   GLU A 276      16.876 -32.535  -7.986  1.00  0.65           N  
ATOM   4189  CA  GLU A 276      16.534 -33.143  -6.706  1.00  0.65           C  
ATOM   4190  C   GLU A 276      17.654 -32.878  -5.713  1.00  0.65           C  
ATOM   4191  O   GLU A 276      18.799 -32.653  -6.115  1.00  0.65           O  
ATOM   4192  CB  GLU A 276      16.350 -34.665  -6.810  1.00  0.65           C  
ATOM   4193  CG  GLU A 276      15.229 -35.153  -7.698  1.00  0.65           C  
ATOM   4194  CD  GLU A 276      15.077 -36.670  -7.642  1.00  0.65           C  
ATOM   4195  OE1 GLU A 276      15.767 -37.298  -6.854  1.00  0.65           O  
ATOM   4196  OE2 GLU A 276      14.285 -37.198  -8.383  1.00  0.65           O  
ATOM   4197  H   GLU A 276      17.767 -32.779  -8.422  1.00  0.65           H  
ATOM   4198  HA  GLU A 276      15.619 -32.689  -6.326  1.00  0.65           H  
ATOM   4199 1HB  GLU A 276      17.257 -35.091  -7.198  1.00  0.65           H  
ATOM   4200 2HB  GLU A 276      16.200 -35.083  -5.812  1.00  0.65           H  
ATOM   4201 1HG  GLU A 276      14.297 -34.686  -7.381  1.00  0.65           H  
ATOM   4202 2HG  GLU A 276      15.432 -34.845  -8.724  1.00  0.65           H  
ATOM   4203  N   ILE A 277      17.330 -32.927  -4.431  1.00  0.69           N  
ATOM   4204  CA  ILE A 277      18.354 -32.814  -3.406  1.00  0.69           C  
ATOM   4205  C   ILE A 277      18.492 -34.173  -2.732  1.00  0.69           C  
ATOM   4206  O   ILE A 277      17.489 -34.822  -2.430  1.00  0.69           O  
ATOM   4207  CB  ILE A 277      17.971 -31.779  -2.330  1.00  0.69           C  
ATOM   4208  CG1 ILE A 277      19.114 -31.554  -1.348  1.00  0.69           C  
ATOM   4209  CG2 ILE A 277      16.783 -32.275  -1.573  1.00  0.69           C  
ATOM   4210  CD1 ILE A 277      18.872 -30.372  -0.460  1.00  0.69           C  
ATOM   4211  H   ILE A 277      16.368 -33.083  -4.166  1.00  0.69           H  
ATOM   4212  HA  ILE A 277      19.298 -32.537  -3.860  1.00  0.69           H  
ATOM   4213  HB  ILE A 277      17.739 -30.824  -2.799  1.00  0.69           H  
ATOM   4214 1HG1 ILE A 277      19.242 -32.439  -0.724  1.00  0.69           H  
ATOM   4215 2HG1 ILE A 277      20.037 -31.390  -1.909  1.00  0.69           H  
ATOM   4216 1HG2 ILE A 277      16.530 -31.553  -0.827  1.00  0.69           H  
ATOM   4217 2HG2 ILE A 277      15.945 -32.418  -2.253  1.00  0.69           H  
ATOM   4218 3HG2 ILE A 277      17.031 -33.224  -1.093  1.00  0.69           H  
ATOM   4219 1HD1 ILE A 277      19.712 -30.260   0.214  1.00  0.69           H  
ATOM   4220 2HD1 ILE A 277      18.748 -29.480  -1.042  1.00  0.69           H  
ATOM   4221 3HD1 ILE A 277      17.973 -30.540   0.101  1.00  0.69           H  
ATOM   4222  N   ARG A 278      19.723 -34.594  -2.493  1.00  0.77           N  
ATOM   4223  CA  ARG A 278      19.988 -35.852  -1.798  1.00  0.77           C  
ATOM   4224  C   ARG A 278      20.846 -35.512  -0.595  1.00  0.77           C  
ATOM   4225  O   ARG A 278      21.642 -34.579  -0.679  1.00  0.77           O  
ATOM   4226  CB  ARG A 278      20.673 -36.870  -2.722  1.00  0.77           C  
ATOM   4227  CG  ARG A 278      19.865 -37.256  -4.002  1.00  0.77           C  
ATOM   4228  CD  ARG A 278      18.583 -37.960  -3.644  1.00  0.77           C  
ATOM   4229  NE  ARG A 278      17.772 -38.389  -4.807  1.00  0.77           N  
ATOM   4230  CZ  ARG A 278      17.807 -39.620  -5.362  1.00  0.77           C  
ATOM   4231  NH1 ARG A 278      18.612 -40.544  -4.900  1.00  0.77           N  
ATOM   4232  NH2 ARG A 278      17.002 -39.884  -6.372  1.00  0.77           N  
ATOM   4233  H   ARG A 278      20.497 -33.999  -2.790  1.00  0.77           H  
ATOM   4234  HA  ARG A 278      19.050 -36.279  -1.447  1.00  0.77           H  
ATOM   4235 1HB  ARG A 278      21.625 -36.460  -3.052  1.00  0.77           H  
ATOM   4236 2HB  ARG A 278      20.887 -37.786  -2.169  1.00  0.77           H  
ATOM   4237 1HG  ARG A 278      19.620 -36.356  -4.563  1.00  0.77           H  
ATOM   4238 2HG  ARG A 278      20.455 -37.926  -4.627  1.00  0.77           H  
ATOM   4239 1HD  ARG A 278      18.825 -38.848  -3.061  1.00  0.77           H  
ATOM   4240 2HD  ARG A 278      17.970 -37.297  -3.041  1.00  0.77           H  
ATOM   4241  HE  ARG A 278      17.111 -37.721  -5.240  1.00  0.77           H  
ATOM   4242 1HH1 ARG A 278      19.234 -40.342  -4.129  1.00  0.77           H  
ATOM   4243 2HH1 ARG A 278      18.626 -41.464  -5.322  1.00  0.77           H  
ATOM   4244 1HH2 ARG A 278      16.373 -39.133  -6.706  1.00  0.77           H  
ATOM   4245 2HH2 ARG A 278      16.999 -40.794  -6.798  1.00  0.77           H  
ATOM   4246  N   LEU A 279      20.676 -36.221   0.524  1.00  0.88           N  
ATOM   4247  CA  LEU A 279      21.438 -35.837   1.708  1.00  0.88           C  
ATOM   4248  C   LEU A 279      22.533 -36.802   2.141  1.00  0.88           C  
ATOM   4249  O   LEU A 279      22.396 -38.018   2.006  1.00  0.88           O  
ATOM   4250  CB  LEU A 279      20.481 -35.580   2.866  1.00  0.88           C  
ATOM   4251  CG  LEU A 279      19.418 -34.521   2.584  1.00  0.88           C  
ATOM   4252  CD1 LEU A 279      18.528 -34.355   3.797  1.00  0.88           C  
ATOM   4253  CD2 LEU A 279      20.093 -33.245   2.213  1.00  0.88           C  
ATOM   4254  H   LEU A 279      20.024 -36.990   0.561  1.00  0.88           H  
ATOM   4255  HA  LEU A 279      21.906 -34.896   1.479  1.00  0.88           H  
ATOM   4256 1HB  LEU A 279      19.983 -36.508   3.129  1.00  0.88           H  
ATOM   4257 2HB  LEU A 279      21.068 -35.245   3.725  1.00  0.88           H  
ATOM   4258  HG  LEU A 279      18.792 -34.846   1.752  1.00  0.88           H  
ATOM   4259 1HD1 LEU A 279      17.764 -33.608   3.591  1.00  0.88           H  
ATOM   4260 2HD1 LEU A 279      18.051 -35.307   4.032  1.00  0.88           H  
ATOM   4261 3HD1 LEU A 279      19.132 -34.032   4.647  1.00  0.88           H  
ATOM   4262 1HD2 LEU A 279      19.348 -32.499   1.999  1.00  0.88           H  
ATOM   4263 2HD2 LEU A 279      20.721 -32.927   3.041  1.00  0.88           H  
ATOM   4264 3HD2 LEU A 279      20.713 -33.389   1.342  1.00  0.88           H  
ATOM   4265  N   GLY A 280      23.615 -36.237   2.680  1.00  1.01           N  
ATOM   4266  CA  GLY A 280      24.753 -37.009   3.182  1.00  1.01           C  
ATOM   4267  C   GLY A 280      24.677 -37.324   4.667  1.00  1.01           C  
ATOM   4268  O   GLY A 280      24.263 -36.500   5.480  1.00  1.01           O  
ATOM   4269  H   GLY A 280      23.633 -35.222   2.718  1.00  1.01           H  
ATOM   4270 1HA  GLY A 280      24.822 -37.944   2.626  1.00  1.01           H  
ATOM   4271 2HA  GLY A 280      25.674 -36.458   2.980  1.00  1.01           H  
ATOM   4272  N   ALA A 281      25.180 -38.496   5.031  1.00  1.15           N  
ATOM   4273  CA  ALA A 281      25.221 -38.979   6.414  1.00  1.15           C  
ATOM   4274  C   ALA A 281      26.483 -38.553   7.169  1.00  1.15           C  
ATOM   4275  O   ALA A 281      26.693 -38.946   8.317  1.00  1.15           O  
ATOM   4276  CB  ALA A 281      25.130 -40.496   6.422  1.00  1.15           C  
ATOM   4277  H   ALA A 281      25.532 -39.108   4.305  1.00  1.15           H  
ATOM   4278  HA  ALA A 281      24.360 -38.564   6.938  1.00  1.15           H  
ATOM   4279 1HB  ALA A 281      25.120 -40.853   7.450  1.00  1.15           H  
ATOM   4280 2HB  ALA A 281      24.216 -40.810   5.918  1.00  1.15           H  
ATOM   4281 3HB  ALA A 281      25.995 -40.907   5.901  1.00  1.15           H  
ATOM   4282  N   GLY A 282      27.342 -37.791   6.513  1.00  1.26           N  
ATOM   4283  CA  GLY A 282      28.643 -37.458   7.072  1.00  1.26           C  
ATOM   4284  C   GLY A 282      29.572 -38.439   6.398  1.00  1.26           C  
ATOM   4285  O   GLY A 282      29.229 -38.895   5.316  1.00  1.26           O  
ATOM   4286  H   GLY A 282      27.104 -37.466   5.589  1.00  1.26           H  
ATOM   4287 1HA  GLY A 282      28.923 -36.437   6.818  1.00  1.26           H  
ATOM   4288 2HA  GLY A 282      28.655 -37.580   8.155  1.00  1.26           H  
ATOM   4289  N   ALA A 283      30.709 -38.796   7.011  1.00  1.32           N  
ATOM   4290  CA  ALA A 283      31.717 -39.630   6.352  1.00  1.32           C  
ATOM   4291  C   ALA A 283      32.368 -38.850   5.238  1.00  1.32           C  
ATOM   4292  O   ALA A 283      32.148 -39.132   4.067  1.00  1.32           O  
ATOM   4293  CB  ALA A 283      31.154 -40.946   5.808  1.00  1.32           C  
ATOM   4294  H   ALA A 283      30.975 -38.417   7.920  1.00  1.32           H  
ATOM   4295  HA  ALA A 283      32.482 -39.877   7.089  1.00  1.32           H  
ATOM   4296 1HB  ALA A 283      31.973 -41.518   5.376  1.00  1.32           H  
ATOM   4297 2HB  ALA A 283      30.715 -41.511   6.629  1.00  1.32           H  
ATOM   4298 3HB  ALA A 283      30.416 -40.810   5.047  1.00  1.32           H  
ATOM   4299  N   PHE A 284      33.153 -37.836   5.624  1.00  1.31           N  
ATOM   4300  CA  PHE A 284      33.907 -36.901   4.759  1.00  1.31           C  
ATOM   4301  C   PHE A 284      34.366 -37.467   3.413  1.00  1.31           C  
ATOM   4302  O   PHE A 284      34.407 -36.728   2.427  1.00  1.31           O  
ATOM   4303  CB  PHE A 284      35.080 -36.300   5.537  1.00  1.31           C  
ATOM   4304  CG  PHE A 284      35.945 -35.344   4.821  1.00  1.31           C  
ATOM   4305  CD1 PHE A 284      35.494 -34.593   3.756  1.00  1.31           C  
ATOM   4306  CD2 PHE A 284      37.241 -35.162   5.270  1.00  1.31           C  
ATOM   4307  CE1 PHE A 284      36.340 -33.696   3.135  1.00  1.31           C  
ATOM   4308  CE2 PHE A 284      38.081 -34.270   4.662  1.00  1.31           C  
ATOM   4309  CZ  PHE A 284      37.638 -33.534   3.591  1.00  1.31           C  
ATOM   4310  H   PHE A 284      33.229 -37.718   6.636  1.00  1.31           H  
ATOM   4311  HA  PHE A 284      33.235 -36.077   4.529  1.00  1.31           H  
ATOM   4312 1HB  PHE A 284      34.708 -35.817   6.443  1.00  1.31           H  
ATOM   4313 2HB  PHE A 284      35.728 -37.086   5.839  1.00  1.31           H  
ATOM   4314  HD1 PHE A 284      34.470 -34.719   3.404  1.00  1.31           H  
ATOM   4315  HD2 PHE A 284      37.593 -35.749   6.123  1.00  1.31           H  
ATOM   4316  HE1 PHE A 284      35.986 -33.107   2.288  1.00  1.31           H  
ATOM   4317  HE2 PHE A 284      39.096 -34.154   5.027  1.00  1.31           H  
ATOM   4318  HZ  PHE A 284      38.305 -32.822   3.104  1.00  1.31           H  
ATOM   4319  N   VAL A 285      34.615 -38.775   3.316  1.00  1.25           N  
ATOM   4320  CA  VAL A 285      34.892 -39.382   2.015  1.00  1.25           C  
ATOM   4321  C   VAL A 285      33.846 -39.065   0.949  1.00  1.25           C  
ATOM   4322  O   VAL A 285      34.146 -39.108  -0.239  1.00  1.25           O  
ATOM   4323  CB  VAL A 285      35.022 -40.892   2.091  1.00  1.25           C  
ATOM   4324  CG1 VAL A 285      33.729 -41.559   2.480  1.00  1.25           C  
ATOM   4325  CG2 VAL A 285      35.371 -41.322   0.730  1.00  1.25           C  
ATOM   4326  H   VAL A 285      34.627 -39.360   4.157  1.00  1.25           H  
ATOM   4327  HA  VAL A 285      35.847 -38.992   1.668  1.00  1.25           H  
ATOM   4328  HB  VAL A 285      35.789 -41.169   2.805  1.00  1.25           H  
ATOM   4329 1HG1 VAL A 285      33.855 -42.639   2.482  1.00  1.25           H  
ATOM   4330 2HG1 VAL A 285      33.444 -41.229   3.471  1.00  1.25           H  
ATOM   4331 3HG1 VAL A 285      32.952 -41.298   1.777  1.00  1.25           H  
ATOM   4332 1HG2 VAL A 285      35.485 -42.378   0.724  1.00  1.25           H  
ATOM   4333 2HG2 VAL A 285      34.576 -41.036   0.045  1.00  1.25           H  
ATOM   4334 3HG2 VAL A 285      36.287 -40.837   0.427  1.00  1.25           H  
ATOM   4335  N   CYS A 286      32.636 -38.704   1.365  1.00  1.18           N  
ATOM   4336  CA  CYS A 286      31.528 -38.359   0.492  1.00  1.18           C  
ATOM   4337  C   CYS A 286      31.850 -37.143  -0.399  1.00  1.18           C  
ATOM   4338  O   CYS A 286      31.119 -36.858  -1.349  1.00  1.18           O  
ATOM   4339  CB  CYS A 286      30.281 -38.118   1.324  1.00  1.18           C  
ATOM   4340  SG  CYS A 286      29.730 -39.602   2.171  1.00  1.18           S  
ATOM   4341  H   CYS A 286      32.477 -38.704   2.367  1.00  1.18           H  
ATOM   4342  HA  CYS A 286      31.318 -39.203  -0.143  1.00  1.18           H  
ATOM   4343 1HB  CYS A 286      30.466 -37.339   2.071  1.00  1.18           H  
ATOM   4344 2HB  CYS A 286      29.494 -37.787   0.685  1.00  1.18           H  
ATOM   4345  HG  CYS A 286      30.652 -39.517   3.171  1.00  1.18           H  
ATOM   4346  N   GLY A 287      32.955 -36.437  -0.101  1.00  1.11           N  
ATOM   4347  CA  GLY A 287      33.426 -35.331  -0.923  1.00  1.11           C  
ATOM   4348  C   GLY A 287      34.094 -35.856  -2.220  1.00  1.11           C  
ATOM   4349  O   GLY A 287      34.340 -35.089  -3.153  1.00  1.11           O  
ATOM   4350  H   GLY A 287      33.499 -36.689   0.724  1.00  1.11           H  
ATOM   4351 1HA  GLY A 287      32.598 -34.669  -1.161  1.00  1.11           H  
ATOM   4352 2HA  GLY A 287      34.147 -34.746  -0.353  1.00  1.11           H  
ATOM   4353  N   GLU A 288      34.380 -37.170  -2.272  1.00  1.06           N  
ATOM   4354  CA  GLU A 288      34.977 -37.832  -3.433  1.00  1.06           C  
ATOM   4355  C   GLU A 288      33.898 -38.138  -4.454  1.00  1.06           C  
ATOM   4356  O   GLU A 288      32.796 -38.561  -4.097  1.00  1.06           O  
ATOM   4357  CB  GLU A 288      35.741 -39.122  -3.069  1.00  1.06           C  
ATOM   4358  CG  GLU A 288      36.444 -39.774  -4.298  1.00  1.06           C  
ATOM   4359  CD  GLU A 288      37.317 -40.933  -3.989  1.00  1.06           C  
ATOM   4360  OE1 GLU A 288      37.391 -41.310  -2.853  1.00  1.06           O  
ATOM   4361  OE2 GLU A 288      37.960 -41.436  -4.898  1.00  1.06           O  
ATOM   4362  H   GLU A 288      34.163 -37.751  -1.468  1.00  1.06           H  
ATOM   4363  HA  GLU A 288      35.688 -37.145  -3.893  1.00  1.06           H  
ATOM   4364 1HB  GLU A 288      36.492 -38.907  -2.307  1.00  1.06           H  
ATOM   4365 2HB  GLU A 288      35.046 -39.853  -2.649  1.00  1.06           H  
ATOM   4366 1HG  GLU A 288      35.686 -40.131  -4.971  1.00  1.06           H  
ATOM   4367 2HG  GLU A 288      37.025 -39.015  -4.819  1.00  1.06           H  
ATOM   4368  N   GLU A 289      34.232 -37.988  -5.726  1.00  1.02           N  
ATOM   4369  CA  GLU A 289      33.278 -38.229  -6.797  1.00  1.02           C  
ATOM   4370  C   GLU A 289      32.659 -39.630  -6.814  1.00  1.02           C  
ATOM   4371  O   GLU A 289      31.460 -39.765  -7.035  1.00  1.02           O  
ATOM   4372  CB  GLU A 289      33.984 -38.017  -8.129  1.00  1.02           C  
ATOM   4373  CG  GLU A 289      34.301 -36.561  -8.478  1.00  1.02           C  
ATOM   4374  CD  GLU A 289      35.037 -36.422  -9.804  1.00  1.02           C  
ATOM   4375  OE1 GLU A 289      35.387 -37.431 -10.373  1.00  1.02           O  
ATOM   4376  OE2 GLU A 289      35.242 -35.309 -10.250  1.00  1.02           O  
ATOM   4377  H   GLU A 289      35.163 -37.660  -5.949  1.00  1.02           H  
ATOM   4378  HA  GLU A 289      32.472 -37.501  -6.696  1.00  1.02           H  
ATOM   4379 1HB  GLU A 289      34.938 -38.541  -8.100  1.00  1.02           H  
ATOM   4380 2HB  GLU A 289      33.417 -38.471  -8.909  1.00  1.02           H  
ATOM   4381 1HG  GLU A 289      33.371 -35.997  -8.531  1.00  1.02           H  
ATOM   4382 2HG  GLU A 289      34.908 -36.132  -7.681  1.00  1.02           H  
ATOM   4383  N   THR A 290      33.436 -40.672  -6.540  1.00  1.00           N  
ATOM   4384  CA  THR A 290      32.853 -42.009  -6.559  1.00  1.00           C  
ATOM   4385  C   THR A 290      31.853 -42.166  -5.409  1.00  1.00           C  
ATOM   4386  O   THR A 290      30.771 -42.731  -5.583  1.00  1.00           O  
ATOM   4387  CB  THR A 290      33.934 -43.093  -6.512  1.00  1.00           C  
ATOM   4388  OG1 THR A 290      34.795 -42.951  -7.656  1.00  1.00           O  
ATOM   4389  CG2 THR A 290      33.300 -44.476  -6.553  1.00  1.00           C  
ATOM   4390  H   THR A 290      34.417 -40.534  -6.346  1.00  1.00           H  
ATOM   4391  HA  THR A 290      32.304 -42.131  -7.494  1.00  1.00           H  
ATOM   4392  HB  THR A 290      34.523 -42.984  -5.601  1.00  1.00           H  
ATOM   4393  HG1 THR A 290      35.258 -42.109  -7.607  1.00  1.00           H  
ATOM   4394 1HG2 THR A 290      34.089 -45.212  -6.535  1.00  1.00           H  
ATOM   4395 2HG2 THR A 290      32.639 -44.607  -5.698  1.00  1.00           H  
ATOM   4396 3HG2 THR A 290      32.721 -44.586  -7.469  1.00  1.00           H  
ATOM   4397  N   ALA A 291      32.231 -41.684  -4.218  1.00  0.99           N  
ATOM   4398  CA  ALA A 291      31.352 -41.751  -3.052  1.00  0.99           C  
ATOM   4399  C   ALA A 291      30.077 -40.947  -3.307  1.00  0.99           C  
ATOM   4400  O   ALA A 291      28.984 -41.354  -2.900  1.00  0.99           O  
ATOM   4401  CB  ALA A 291      32.051 -41.234  -1.828  1.00  0.99           C  
ATOM   4402  H   ALA A 291      33.133 -41.232  -4.131  1.00  0.99           H  
ATOM   4403  HA  ALA A 291      31.076 -42.791  -2.889  1.00  0.99           H  
ATOM   4404 1HB  ALA A 291      31.391 -41.302  -0.979  1.00  0.99           H  
ATOM   4405 2HB  ALA A 291      32.923 -41.798  -1.632  1.00  0.99           H  
ATOM   4406 3HB  ALA A 291      32.333 -40.194  -1.994  1.00  0.99           H  
ATOM   4407  N   LEU A 292      30.210 -39.819  -4.022  1.00  0.98           N  
ATOM   4408  CA  LEU A 292      29.053 -39.003  -4.369  1.00  0.98           C  
ATOM   4409  C   LEU A 292      28.094 -39.818  -5.203  1.00  0.98           C  
ATOM   4410  O   LEU A 292      26.900 -39.866  -4.899  1.00  0.98           O  
ATOM   4411  CB  LEU A 292      29.469 -37.778  -5.186  1.00  0.98           C  
ATOM   4412  CG  LEU A 292      28.327 -36.935  -5.746  1.00  0.98           C  
ATOM   4413  CD1 LEU A 292      27.549 -36.366  -4.663  1.00  0.98           C  
ATOM   4414  CD2 LEU A 292      28.895 -35.877  -6.639  1.00  0.98           C  
ATOM   4415  H   LEU A 292      31.137 -39.504  -4.292  1.00  0.98           H  
ATOM   4416  HA  LEU A 292      28.561 -38.678  -3.460  1.00  0.98           H  
ATOM   4417 1HB  LEU A 292      30.092 -37.145  -4.557  1.00  0.98           H  
ATOM   4418 2HB  LEU A 292      30.057 -38.101  -6.023  1.00  0.98           H  
ATOM   4419  HG  LEU A 292      27.660 -37.561  -6.308  1.00  0.98           H  
ATOM   4420 1HD1 LEU A 292      26.739 -35.784  -5.093  1.00  0.98           H  
ATOM   4421 2HD1 LEU A 292      27.140 -37.166  -4.041  1.00  0.98           H  
ATOM   4422 3HD1 LEU A 292      28.187 -35.728  -4.066  1.00  0.98           H  
ATOM   4423 1HD2 LEU A 292      28.095 -35.266  -7.065  1.00  0.98           H  
ATOM   4424 2HD2 LEU A 292      29.554 -35.269  -6.077  1.00  0.98           H  
ATOM   4425 3HD2 LEU A 292      29.450 -36.350  -7.420  1.00  0.98           H  
ATOM   4426  N   MET A 293      28.598 -40.483  -6.238  1.00  0.96           N  
ATOM   4427  CA  MET A 293      27.724 -41.265  -7.101  1.00  0.96           C  
ATOM   4428  C   MET A 293      27.037 -42.354  -6.292  1.00  0.96           C  
ATOM   4429  O   MET A 293      25.822 -42.552  -6.413  1.00  0.96           O  
ATOM   4430  CB  MET A 293      28.568 -41.864  -8.227  1.00  0.96           C  
ATOM   4431  CG  MET A 293      29.121 -40.813  -9.130  1.00  0.96           C  
ATOM   4432  SD  MET A 293      27.879 -39.958 -10.007  1.00  0.96           S  
ATOM   4433  CE  MET A 293      27.451 -38.697  -8.828  1.00  0.96           C  
ATOM   4434  H   MET A 293      29.597 -40.409  -6.443  1.00  0.96           H  
ATOM   4435  HA  MET A 293      26.961 -40.618  -7.512  1.00  0.96           H  
ATOM   4436 1HB  MET A 293      29.403 -42.421  -7.806  1.00  0.96           H  
ATOM   4437 2HB  MET A 293      27.964 -42.556  -8.819  1.00  0.96           H  
ATOM   4438 1HG  MET A 293      29.670 -40.093  -8.550  1.00  0.96           H  
ATOM   4439 2HG  MET A 293      29.802 -41.269  -9.843  1.00  0.96           H  
ATOM   4440 1HE  MET A 293      26.687 -38.043  -9.248  1.00  0.96           H  
ATOM   4441 2HE  MET A 293      27.064 -39.164  -7.932  1.00  0.96           H  
ATOM   4442 3HE  MET A 293      28.329 -38.136  -8.573  1.00  0.96           H  
ATOM   4443  N   ASN A 294      27.776 -42.993  -5.390  1.00  0.95           N  
ATOM   4444  CA  ASN A 294      27.177 -44.031  -4.573  1.00  0.95           C  
ATOM   4445  C   ASN A 294      26.080 -43.443  -3.683  1.00  0.95           C  
ATOM   4446  O   ASN A 294      24.991 -44.014  -3.563  1.00  0.95           O  
ATOM   4447  CB  ASN A 294      28.242 -44.693  -3.721  1.00  0.95           C  
ATOM   4448  CG  ASN A 294      29.180 -45.585  -4.483  1.00  0.95           C  
ATOM   4449  OD1 ASN A 294      28.897 -46.064  -5.601  1.00  0.95           O  
ATOM   4450  ND2 ASN A 294      30.312 -45.815  -3.879  1.00  0.95           N  
ATOM   4451  H   ASN A 294      28.776 -42.789  -5.308  1.00  0.95           H  
ATOM   4452  HA  ASN A 294      26.714 -44.773  -5.226  1.00  0.95           H  
ATOM   4453 1HB  ASN A 294      28.828 -43.930  -3.228  1.00  0.95           H  
ATOM   4454 2HB  ASN A 294      27.757 -45.280  -2.939  1.00  0.95           H  
ATOM   4455 1HD2 ASN A 294      31.004 -46.397  -4.293  1.00  0.95           H  
ATOM   4456 2HD2 ASN A 294      30.478 -45.399  -2.984  1.00  0.95           H  
ATOM   4457  N   SER A 295      26.340 -42.250  -3.136  1.00  0.95           N  
ATOM   4458  CA  SER A 295      25.399 -41.587  -2.248  1.00  0.95           C  
ATOM   4459  C   SER A 295      24.113 -41.221  -2.996  1.00  0.95           C  
ATOM   4460  O   SER A 295      23.007 -41.453  -2.502  1.00  0.95           O  
ATOM   4461  CB  SER A 295      26.052 -40.352  -1.659  1.00  0.95           C  
ATOM   4462  OG  SER A 295      27.166 -40.700  -0.872  1.00  0.95           O  
ATOM   4463  H   SER A 295      27.247 -41.819  -3.288  1.00  0.95           H  
ATOM   4464  HA  SER A 295      25.148 -42.269  -1.439  1.00  0.95           H  
ATOM   4465 1HB  SER A 295      26.353 -39.671  -2.447  1.00  0.95           H  
ATOM   4466 2HB  SER A 295      25.325 -39.844  -1.047  1.00  0.95           H  
ATOM   4467  HG  SER A 295      27.802 -41.114  -1.501  1.00  0.95           H  
ATOM   4468  N   ILE A 296      24.252 -40.731  -4.231  1.00  0.96           N  
ATOM   4469  CA  ILE A 296      23.102 -40.366  -5.056  1.00  0.96           C  
ATOM   4470  C   ILE A 296      22.242 -41.587  -5.349  1.00  0.96           C  
ATOM   4471  O   ILE A 296      21.013 -41.498  -5.360  1.00  0.96           O  
ATOM   4472  CB  ILE A 296      23.483 -39.728  -6.389  1.00  0.96           C  
ATOM   4473  CG1 ILE A 296      24.191 -38.359  -6.224  1.00  0.96           C  
ATOM   4474  CG2 ILE A 296      22.217 -39.579  -7.240  1.00  0.96           C  
ATOM   4475  CD1 ILE A 296      23.382 -37.339  -5.521  1.00  0.96           C  
ATOM   4476  H   ILE A 296      25.194 -40.571  -4.588  1.00  0.96           H  
ATOM   4477  HA  ILE A 296      22.499 -39.651  -4.503  1.00  0.96           H  
ATOM   4478  HB  ILE A 296      24.187 -40.381  -6.860  1.00  0.96           H  
ATOM   4479 1HG1 ILE A 296      25.114 -38.491  -5.684  1.00  0.96           H  
ATOM   4480 2HG1 ILE A 296      24.424 -37.977  -7.220  1.00  0.96           H  
ATOM   4481 1HG2 ILE A 296      22.477 -39.161  -8.194  1.00  0.96           H  
ATOM   4482 2HG2 ILE A 296      21.758 -40.554  -7.384  1.00  0.96           H  
ATOM   4483 3HG2 ILE A 296      21.512 -38.919  -6.740  1.00  0.96           H  
ATOM   4484 1HD1 ILE A 296      23.939 -36.411  -5.475  1.00  0.96           H  
ATOM   4485 2HD1 ILE A 296      22.462 -37.183  -6.060  1.00  0.96           H  
ATOM   4486 3HD1 ILE A 296      23.162 -37.686  -4.517  1.00  0.96           H  
ATOM   4487  N   GLU A 297      22.876 -42.741  -5.561  1.00  0.99           N  
ATOM   4488  CA  GLU A 297      22.140 -43.968  -5.849  1.00  0.99           C  
ATOM   4489  C   GLU A 297      21.452 -44.561  -4.608  1.00  0.99           C  
ATOM   4490  O   GLU A 297      20.806 -45.609  -4.713  1.00  0.99           O  
ATOM   4491  CB  GLU A 297      23.046 -45.080  -6.404  1.00  0.99           C  
ATOM   4492  CG  GLU A 297      23.680 -44.885  -7.772  1.00  0.99           C  
ATOM   4493  CD  GLU A 297      24.432 -46.145  -8.193  1.00  0.99           C  
ATOM   4494  OE1 GLU A 297      24.084 -47.220  -7.708  1.00  0.99           O  
ATOM   4495  OE2 GLU A 297      25.358 -46.043  -8.954  1.00  0.99           O  
ATOM   4496  H   GLU A 297      23.899 -42.758  -5.564  1.00  0.99           H  
ATOM   4497  HA  GLU A 297      21.373 -43.736  -6.583  1.00  0.99           H  
ATOM   4498 1HB  GLU A 297      23.868 -45.240  -5.700  1.00  0.99           H  
ATOM   4499 2HB  GLU A 297      22.479 -46.005  -6.442  1.00  0.99           H  
ATOM   4500 1HG  GLU A 297      22.920 -44.666  -8.506  1.00  0.99           H  
ATOM   4501 2HG  GLU A 297      24.363 -44.047  -7.743  1.00  0.99           H  
ATOM   4502  N   GLY A 298      21.606 -43.933  -3.432  1.00  1.02           N  
ATOM   4503  CA  GLY A 298      20.998 -44.432  -2.206  1.00  1.02           C  
ATOM   4504  C   GLY A 298      21.873 -45.450  -1.480  1.00  1.02           C  
ATOM   4505  O   GLY A 298      21.393 -46.188  -0.617  1.00  1.02           O  
ATOM   4506  H   GLY A 298      22.142 -43.068  -3.371  1.00  1.02           H  
ATOM   4507 1HA  GLY A 298      20.807 -43.587  -1.544  1.00  1.02           H  
ATOM   4508 2HA  GLY A 298      20.033 -44.878  -2.437  1.00  1.02           H  
ATOM   4509  N   LYS A 299      23.148 -45.511  -1.849  1.00  1.05           N  
ATOM   4510  CA  LYS A 299      24.089 -46.447  -1.257  1.00  1.05           C  
ATOM   4511  C   LYS A 299      25.057 -45.708  -0.345  1.00  1.05           C  
ATOM   4512  O   LYS A 299      25.182 -44.489  -0.411  1.00  1.05           O  
ATOM   4513  CB  LYS A 299      24.827 -47.203  -2.360  1.00  1.05           C  
ATOM   4514  CG  LYS A 299      23.901 -48.066  -3.229  1.00  1.05           C  
ATOM   4515  CD  LYS A 299      24.661 -48.780  -4.335  1.00  1.05           C  
ATOM   4516  CE  LYS A 299      23.748 -49.713  -5.140  1.00  1.05           C  
ATOM   4517  NZ  LYS A 299      22.695 -48.959  -5.881  1.00  1.05           N  
ATOM   4518  H   LYS A 299      23.508 -44.876  -2.562  1.00  1.05           H  
ATOM   4519  HA  LYS A 299      23.539 -47.165  -0.650  1.00  1.05           H  
ATOM   4520 1HB  LYS A 299      25.332 -46.494  -3.013  1.00  1.05           H  
ATOM   4521 2HB  LYS A 299      25.590 -47.843  -1.920  1.00  1.05           H  
ATOM   4522 1HG  LYS A 299      23.394 -48.800  -2.605  1.00  1.05           H  
ATOM   4523 2HG  LYS A 299      23.143 -47.423  -3.690  1.00  1.05           H  
ATOM   4524 1HD  LYS A 299      25.076 -48.032  -5.021  1.00  1.05           H  
ATOM   4525 2HD  LYS A 299      25.479 -49.355  -3.909  1.00  1.05           H  
ATOM   4526 1HE  LYS A 299      24.354 -50.263  -5.857  1.00  1.05           H  
ATOM   4527 2HE  LYS A 299      23.268 -50.419  -4.465  1.00  1.05           H  
ATOM   4528 1HZ  LYS A 299      22.121 -49.593  -6.407  1.00  1.05           H  
ATOM   4529 2HZ  LYS A 299      22.116 -48.447  -5.228  1.00  1.05           H  
ATOM   4530 3HZ  LYS A 299      23.148 -48.291  -6.532  1.00  1.05           H  
ATOM   4531  N   ARG A 300      25.720 -46.424   0.549  1.00  1.09           N  
ATOM   4532  CA  ARG A 300      26.694 -45.753   1.401  1.00  1.09           C  
ATOM   4533  C   ARG A 300      27.793 -45.152   0.531  1.00  1.09           C  
ATOM   4534  O   ARG A 300      28.277 -45.799  -0.399  1.00  1.09           O  
ATOM   4535  CB  ARG A 300      27.286 -46.725   2.414  1.00  1.09           C  
ATOM   4536  CG  ARG A 300      26.287 -47.254   3.440  1.00  1.09           C  
ATOM   4537  CD  ARG A 300      26.881 -48.298   4.336  1.00  1.09           C  
ATOM   4538  NE  ARG A 300      27.930 -47.775   5.195  1.00  1.09           N  
ATOM   4539  CZ  ARG A 300      27.735 -47.234   6.412  1.00  1.09           C  
ATOM   4540  NH1 ARG A 300      26.517 -47.130   6.908  1.00  1.09           N  
ATOM   4541  NH2 ARG A 300      28.771 -46.810   7.109  1.00  1.09           N  
ATOM   4542  H   ARG A 300      25.576 -47.421   0.619  1.00  1.09           H  
ATOM   4543  HA  ARG A 300      26.195 -44.948   1.941  1.00  1.09           H  
ATOM   4544 1HB  ARG A 300      27.728 -47.577   1.896  1.00  1.09           H  
ATOM   4545 2HB  ARG A 300      28.085 -46.230   2.964  1.00  1.09           H  
ATOM   4546 1HG  ARG A 300      25.943 -46.428   4.062  1.00  1.09           H  
ATOM   4547 2HG  ARG A 300      25.434 -47.694   2.922  1.00  1.09           H  
ATOM   4548 1HD  ARG A 300      26.103 -48.721   4.970  1.00  1.09           H  
ATOM   4549 2HD  ARG A 300      27.317 -49.087   3.723  1.00  1.09           H  
ATOM   4550  HE  ARG A 300      28.900 -47.844   4.856  1.00  1.09           H  
ATOM   4551 1HH1 ARG A 300      25.725 -47.455   6.372  1.00  1.09           H  
ATOM   4552 2HH1 ARG A 300      26.377 -46.723   7.821  1.00  1.09           H  
ATOM   4553 1HH2 ARG A 300      29.709 -46.897   6.720  1.00  1.09           H  
ATOM   4554 2HH2 ARG A 300      28.637 -46.404   8.021  1.00  1.09           H  
ATOM   4555  N   GLY A 301      28.240 -43.938   0.864  1.00  1.13           N  
ATOM   4556  CA  GLY A 301      29.288 -43.236   0.104  1.00  1.13           C  
ATOM   4557  C   GLY A 301      30.687 -43.804   0.349  1.00  1.13           C  
ATOM   4558  O   GLY A 301      31.573 -43.130   0.861  1.00  1.13           O  
ATOM   4559  H   GLY A 301      27.814 -43.463   1.645  1.00  1.13           H  
ATOM   4560 1HA  GLY A 301      29.057 -43.288  -0.959  1.00  1.13           H  
ATOM   4561 2HA  GLY A 301      29.273 -42.178   0.369  1.00  1.13           H  
ATOM   4562  N   GLU A 302      30.859 -45.062  -0.006  1.00  1.19           N  
ATOM   4563  CA  GLU A 302      32.086 -45.820   0.171  1.00  1.19           C  
ATOM   4564  C   GLU A 302      32.699 -46.148  -1.201  1.00  1.19           C  
ATOM   4565  O   GLU A 302      32.212 -47.058  -1.875  1.00  1.19           O  
ATOM   4566  CB  GLU A 302      31.757 -47.087   0.945  1.00  1.19           C  
ATOM   4567  CG  GLU A 302      31.227 -46.822   2.350  1.00  1.19           C  
ATOM   4568  CD  GLU A 302      30.817 -48.069   3.116  1.00  1.19           C  
ATOM   4569  OE1 GLU A 302      30.644 -49.108   2.518  1.00  1.19           O  
ATOM   4570  OE2 GLU A 302      30.650 -47.959   4.312  1.00  1.19           O  
ATOM   4571  H   GLU A 302      30.051 -45.522  -0.412  1.00  1.19           H  
ATOM   4572  HA  GLU A 302      32.772 -45.243   0.784  1.00  1.19           H  
ATOM   4573 1HB  GLU A 302      31.026 -47.682   0.399  1.00  1.19           H  
ATOM   4574 2HB  GLU A 302      32.643 -47.658   1.048  1.00  1.19           H  
ATOM   4575 1HG  GLU A 302      32.009 -46.307   2.915  1.00  1.19           H  
ATOM   4576 2HG  GLU A 302      30.378 -46.153   2.278  1.00  1.19           H  
ATOM   4577  N   PRO A 303      33.740 -45.429  -1.659  1.00  1.29           N  
ATOM   4578  CA  PRO A 303      34.325 -45.536  -2.974  1.00  1.29           C  
ATOM   4579  C   PRO A 303      34.771 -46.920  -3.392  1.00  1.29           C  
ATOM   4580  O   PRO A 303      35.355 -47.697  -2.636  1.00  1.29           O  
ATOM   4581  CB  PRO A 303      35.563 -44.644  -2.858  1.00  1.29           C  
ATOM   4582  CG  PRO A 303      35.196 -43.647  -1.874  1.00  1.29           C  
ATOM   4583  CD  PRO A 303      34.359 -44.396  -0.852  1.00  1.29           C  
ATOM   4584  HA  PRO A 303      33.622 -45.127  -3.703  1.00  1.29           H  
ATOM   4585 1HB  PRO A 303      36.429 -45.238  -2.561  1.00  1.29           H  
ATOM   4586 2HB  PRO A 303      35.804 -44.197  -3.838  1.00  1.29           H  
ATOM   4587 1HG  PRO A 303      36.103 -43.210  -1.452  1.00  1.29           H  
ATOM   4588 2HG  PRO A 303      34.682 -42.837  -2.381  1.00  1.29           H  
ATOM   4589 1HD  PRO A 303      34.995 -44.844  -0.131  1.00  1.29           H  
ATOM   4590 2HD  PRO A 303      33.632 -43.701  -0.427  1.00  1.29           H  
ATOM   4591  N   ARG A 304      34.500 -47.165  -4.653  1.00  1.43           N  
ATOM   4592  CA  ARG A 304      34.842 -48.346  -5.396  1.00  1.43           C  
ATOM   4593  C   ARG A 304      36.281 -48.090  -5.829  1.00  1.43           C  
ATOM   4594  O   ARG A 304      36.679 -46.928  -5.805  1.00  1.43           O  
ATOM   4595  CB  ARG A 304      33.889 -48.443  -6.572  1.00  1.43           C  
ATOM   4596  CG  ARG A 304      32.443 -48.553  -6.135  1.00  1.43           C  
ATOM   4597  CD  ARG A 304      31.493 -48.500  -7.264  1.00  1.43           C  
ATOM   4598  NE  ARG A 304      30.114 -48.477  -6.794  1.00  1.43           N  
ATOM   4599  CZ  ARG A 304      29.358 -49.568  -6.568  1.00  1.43           C  
ATOM   4600  NH1 ARG A 304      29.842 -50.772  -6.787  1.00  1.43           N  
ATOM   4601  NH2 ARG A 304      28.125 -49.422  -6.125  1.00  1.43           N  
ATOM   4602  H   ARG A 304      33.997 -46.452  -5.152  1.00  1.43           H  
ATOM   4603  HA  ARG A 304      34.747 -49.210  -4.747  1.00  1.43           H  
ATOM   4604 1HB  ARG A 304      33.975 -47.562  -7.192  1.00  1.43           H  
ATOM   4605 2HB  ARG A 304      34.116 -49.310  -7.194  1.00  1.43           H  
ATOM   4606 1HG  ARG A 304      32.298 -49.497  -5.613  1.00  1.43           H  
ATOM   4607 2HG  ARG A 304      32.213 -47.729  -5.456  1.00  1.43           H  
ATOM   4608 1HD  ARG A 304      31.670 -47.598  -7.850  1.00  1.43           H  
ATOM   4609 2HD  ARG A 304      31.624 -49.378  -7.895  1.00  1.43           H  
ATOM   4610  HE  ARG A 304      29.698 -47.560  -6.576  1.00  1.43           H  
ATOM   4611 1HH1 ARG A 304      30.786 -50.881  -7.130  1.00  1.43           H  
ATOM   4612 2HH1 ARG A 304      29.271 -51.586  -6.615  1.00  1.43           H  
ATOM   4613 1HH2 ARG A 304      27.762 -48.486  -5.969  1.00  1.43           H  
ATOM   4614 2HH2 ARG A 304      27.551 -50.230  -5.953  1.00  1.43           H  
ATOM   4615  N   PRO A 305      37.096 -49.080  -6.236  1.00  1.60           N  
ATOM   4616  CA  PRO A 305      38.482 -48.892  -6.680  1.00  1.60           C  
ATOM   4617  C   PRO A 305      38.610 -48.171  -8.032  1.00  1.60           C  
ATOM   4618  O   PRO A 305      39.181 -48.700  -8.983  1.00  1.60           O  
ATOM   4619  CB  PRO A 305      38.992 -50.337  -6.807  1.00  1.60           C  
ATOM   4620  CG  PRO A 305      37.971 -51.204  -6.078  1.00  1.60           C  
ATOM   4621  CD  PRO A 305      36.658 -50.483  -6.225  1.00  1.60           C  
ATOM   4622  HA  PRO A 305      39.024 -48.333  -5.901  1.00  1.60           H  
ATOM   4623 1HB  PRO A 305      39.111 -50.600  -7.865  1.00  1.60           H  
ATOM   4624 2HB  PRO A 305      39.990 -50.412  -6.353  1.00  1.60           H  
ATOM   4625 1HG  PRO A 305      37.953 -52.204  -6.541  1.00  1.60           H  
ATOM   4626 2HG  PRO A 305      38.256 -51.353  -5.028  1.00  1.60           H  
ATOM   4627 1HD  PRO A 305      36.170 -50.741  -7.177  1.00  1.60           H  
ATOM   4628 2HD  PRO A 305      36.047 -50.735  -5.365  1.00  1.60           H  
ATOM   4629  N   ARG A 306      38.038 -46.971  -8.104  1.00  1.75           N  
ATOM   4630  CA  ARG A 306      38.004 -46.087  -9.266  1.00  1.75           C  
ATOM   4631  C   ARG A 306      37.688 -46.688 -10.645  1.00  1.75           C  
ATOM   4632  O   ARG A 306      38.567 -46.752 -11.507  1.00  1.75           O  
ATOM   4633  CB  ARG A 306      39.233 -45.204  -9.310  1.00  1.75           C  
ATOM   4634  CG  ARG A 306      39.251 -44.231  -8.108  1.00  1.75           C  
ATOM   4635  CD  ARG A 306      40.333 -43.213  -8.143  1.00  1.75           C  
ATOM   4636  NE  ARG A 306      40.170 -42.236  -7.048  1.00  1.75           N  
ATOM   4637  CZ  ARG A 306      41.036 -41.266  -6.723  1.00  1.75           C  
ATOM   4638  NH1 ARG A 306      42.174 -41.108  -7.368  1.00  1.75           N  
ATOM   4639  NH2 ARG A 306      40.701 -40.475  -5.736  1.00  1.75           N  
ATOM   4640  H   ARG A 306      37.603 -46.628  -7.257  1.00  1.75           H  
ATOM   4641  HA  ARG A 306      37.202 -45.378  -9.065  1.00  1.75           H  
ATOM   4642 1HB  ARG A 306      40.131 -45.821  -9.283  1.00  1.75           H  
ATOM   4643 2HB  ARG A 306      39.250 -44.626 -10.235  1.00  1.75           H  
ATOM   4644 1HG  ARG A 306      38.300 -43.701  -8.076  1.00  1.75           H  
ATOM   4645 2HG  ARG A 306      39.364 -44.807  -7.185  1.00  1.75           H  
ATOM   4646 1HD  ARG A 306      41.307 -43.688  -8.038  1.00  1.75           H  
ATOM   4647 2HD  ARG A 306      40.285 -42.677  -9.090  1.00  1.75           H  
ATOM   4648  HE  ARG A 306      39.303 -42.259  -6.479  1.00  1.75           H  
ATOM   4649 1HH1 ARG A 306      42.414 -41.725  -8.128  1.00  1.75           H  
ATOM   4650 2HH1 ARG A 306      42.806 -40.363  -7.102  1.00  1.75           H  
ATOM   4651 1HH2 ARG A 306      39.788 -40.637  -5.285  1.00  1.75           H  
ATOM   4652 2HH2 ARG A 306      41.314 -39.735  -5.443  1.00  1.75           H  
ATOM   4653  N   PRO A 307      36.441 -47.167 -10.863  1.00  1.82           N  
ATOM   4654  CA  PRO A 307      35.908 -47.614 -12.139  1.00  1.82           C  
ATOM   4655  C   PRO A 307      36.043 -46.409 -13.064  1.00  1.82           C  
ATOM   4656  O   PRO A 307      36.349 -45.318 -12.579  1.00  1.82           O  
ATOM   4657  CB  PRO A 307      34.441 -47.944 -11.826  1.00  1.82           C  
ATOM   4658  CG  PRO A 307      34.401 -48.191 -10.341  1.00  1.82           C  
ATOM   4659  CD  PRO A 307      35.458 -47.275  -9.753  1.00  1.82           C  
ATOM   4660  HA  PRO A 307      36.488 -48.479 -12.485  1.00  1.82           H  
ATOM   4661 1HB  PRO A 307      33.789 -47.108 -12.144  1.00  1.82           H  
ATOM   4662 2HB  PRO A 307      34.130 -48.826 -12.401  1.00  1.82           H  
ATOM   4663 1HG  PRO A 307      33.391 -47.967  -9.961  1.00  1.82           H  
ATOM   4664 2HG  PRO A 307      34.589 -49.251 -10.132  1.00  1.82           H  
ATOM   4665 1HD  PRO A 307      35.041 -46.291  -9.493  1.00  1.82           H  
ATOM   4666 2HD  PRO A 307      35.850 -47.799  -8.899  1.00  1.82           H  
ATOM   4667  N   PRO A 308      35.795 -46.537 -14.374  1.00  1.79           N  
ATOM   4668  CA  PRO A 308      35.933 -45.467 -15.332  1.00  1.79           C  
ATOM   4669  C   PRO A 308      35.199 -44.252 -14.794  1.00  1.79           C  
ATOM   4670  O   PRO A 308      34.126 -44.365 -14.193  1.00  1.79           O  
ATOM   4671  CB  PRO A 308      35.268 -46.043 -16.579  1.00  1.79           C  
ATOM   4672  CG  PRO A 308      35.486 -47.544 -16.447  1.00  1.79           C  
ATOM   4673  CD  PRO A 308      35.329 -47.818 -14.951  1.00  1.79           C  
ATOM   4674  HA  PRO A 308      37.000 -45.245 -15.490  1.00  1.79           H  
ATOM   4675 1HB  PRO A 308      34.228 -45.748 -16.602  1.00  1.79           H  
ATOM   4676 2HB  PRO A 308      35.738 -45.622 -17.479  1.00  1.79           H  
ATOM   4677 1HG  PRO A 308      34.743 -48.085 -17.056  1.00  1.79           H  
ATOM   4678 2HG  PRO A 308      36.476 -47.823 -16.832  1.00  1.79           H  
ATOM   4679 1HD  PRO A 308      34.274 -47.994 -14.709  1.00  1.79           H  
ATOM   4680 2HD  PRO A 308      35.974 -48.655 -14.660  1.00  1.79           H  
ATOM   4681  N   PHE A 309      35.794 -43.095 -15.029  1.00  1.68           N  
ATOM   4682  CA  PHE A 309      35.331 -41.833 -14.491  1.00  1.68           C  
ATOM   4683  C   PHE A 309      33.853 -41.563 -14.751  1.00  1.68           C  
ATOM   4684  O   PHE A 309      33.346 -41.877 -15.836  1.00  1.68           O  
ATOM   4685  CB  PHE A 309      36.173 -40.713 -15.097  1.00  1.68           C  
ATOM   4686  CG  PHE A 309      37.587 -40.719 -14.589  1.00  1.68           C  
ATOM   4687  CD1 PHE A 309      38.653 -40.883 -15.462  1.00  1.68           C  
ATOM   4688  CD2 PHE A 309      37.856 -40.580 -13.233  1.00  1.68           C  
ATOM   4689  CE1 PHE A 309      39.957 -40.899 -14.991  1.00  1.68           C  
ATOM   4690  CE2 PHE A 309      39.153 -40.596 -12.762  1.00  1.68           C  
ATOM   4691  CZ  PHE A 309      40.206 -40.755 -13.642  1.00  1.68           C  
ATOM   4692  H   PHE A 309      36.650 -43.101 -15.564  1.00  1.68           H  
ATOM   4693  HA  PHE A 309      35.525 -41.881 -13.423  1.00  1.68           H  
ATOM   4694 1HB  PHE A 309      36.201 -40.829 -16.179  1.00  1.68           H  
ATOM   4695 2HB  PHE A 309      35.734 -39.744 -14.887  1.00  1.68           H  
ATOM   4696  HD1 PHE A 309      38.460 -40.998 -16.528  1.00  1.68           H  
ATOM   4697  HD2 PHE A 309      37.031 -40.456 -12.535  1.00  1.68           H  
ATOM   4698  HE1 PHE A 309      40.785 -41.027 -15.687  1.00  1.68           H  
ATOM   4699  HE2 PHE A 309      39.346 -40.485 -11.694  1.00  1.68           H  
ATOM   4700  HZ  PHE A 309      41.230 -40.769 -13.272  1.00  1.68           H  
ATOM   4701  N   PRO A 310      33.161 -40.909 -13.791  1.00  1.53           N  
ATOM   4702  CA  PRO A 310      31.754 -40.589 -13.834  1.00  1.53           C  
ATOM   4703  C   PRO A 310      31.389 -39.690 -14.995  1.00  1.53           C  
ATOM   4704  O   PRO A 310      30.287 -39.801 -15.520  1.00  1.53           O  
ATOM   4705  CB  PRO A 310      31.520 -39.888 -12.498  1.00  1.53           C  
ATOM   4706  CG  PRO A 310      32.882 -39.416 -12.063  1.00  1.53           C  
ATOM   4707  CD  PRO A 310      33.840 -40.421 -12.578  1.00  1.53           C  
ATOM   4708  HA  PRO A 310      31.199 -41.531 -13.862  1.00  1.53           H  
ATOM   4709 1HB  PRO A 310      30.807 -39.057 -12.644  1.00  1.53           H  
ATOM   4710 2HB  PRO A 310      31.058 -40.582 -11.785  1.00  1.53           H  
ATOM   4711 1HG  PRO A 310      33.079 -38.393 -12.426  1.00  1.53           H  
ATOM   4712 2HG  PRO A 310      32.931 -39.377 -10.975  1.00  1.53           H  
ATOM   4713 1HD  PRO A 310      34.764 -39.885 -12.793  1.00  1.53           H  
ATOM   4714 2HD  PRO A 310      33.978 -41.237 -11.850  1.00  1.53           H  
ATOM   4715  N   ALA A 311      32.335 -38.921 -15.515  1.00  1.40           N  
ATOM   4716  CA  ALA A 311      32.024 -38.092 -16.668  1.00  1.40           C  
ATOM   4717  C   ALA A 311      31.590 -38.977 -17.840  1.00  1.40           C  
ATOM   4718  O   ALA A 311      30.834 -38.544 -18.706  1.00  1.40           O  
ATOM   4719  CB  ALA A 311      33.211 -37.241 -17.063  1.00  1.40           C  
ATOM   4720  H   ALA A 311      33.247 -38.865 -15.089  1.00  1.40           H  
ATOM   4721  HA  ALA A 311      31.193 -37.438 -16.406  1.00  1.40           H  
ATOM   4722 1HB  ALA A 311      32.930 -36.621 -17.913  1.00  1.40           H  
ATOM   4723 2HB  ALA A 311      33.494 -36.606 -16.228  1.00  1.40           H  
ATOM   4724 3HB  ALA A 311      34.046 -37.882 -17.336  1.00  1.40           H  
ATOM   4725  N   ASN A 312      32.095 -40.220 -17.870  1.00  1.30           N  
ATOM   4726  CA  ASN A 312      31.793 -41.150 -18.933  1.00  1.30           C  
ATOM   4727  C   ASN A 312      30.697 -42.157 -18.543  1.00  1.30           C  
ATOM   4728  O   ASN A 312      29.864 -42.525 -19.371  1.00  1.30           O  
ATOM   4729  CB  ASN A 312      33.072 -41.865 -19.332  1.00  1.30           C  
ATOM   4730  CG  ASN A 312      34.091 -40.900 -19.934  1.00  1.30           C  
ATOM   4731  OD1 ASN A 312      33.742 -39.954 -20.648  1.00  1.30           O  
ATOM   4732  ND2 ASN A 312      35.349 -41.130 -19.654  1.00  1.30           N  
ATOM   4733  H   ASN A 312      32.686 -40.550 -17.113  1.00  1.30           H  
ATOM   4734  HA  ASN A 312      31.425 -40.583 -19.778  1.00  1.30           H  
ATOM   4735 1HB  ASN A 312      33.509 -42.345 -18.452  1.00  1.30           H  
ATOM   4736 2HB  ASN A 312      32.844 -42.646 -20.055  1.00  1.30           H  
ATOM   4737 1HD2 ASN A 312      36.063 -40.533 -20.024  1.00  1.30           H  
ATOM   4738 2HD2 ASN A 312      35.600 -41.908 -19.081  1.00  1.30           H  
ATOM   4739  N   LYS A 313      30.700 -42.612 -17.282  1.00  1.25           N  
ATOM   4740  CA  LYS A 313      29.728 -43.636 -16.844  1.00  1.25           C  
ATOM   4741  C   LYS A 313      28.645 -43.135 -15.883  1.00  1.25           C  
ATOM   4742  O   LYS A 313      27.591 -43.753 -15.752  1.00  1.25           O  
ATOM   4743  CB  LYS A 313      30.453 -44.800 -16.195  1.00  1.25           C  
ATOM   4744  CG  LYS A 313      31.441 -45.508 -17.101  1.00  1.25           C  
ATOM   4745  CD  LYS A 313      30.758 -46.154 -18.303  1.00  1.25           C  
ATOM   4746  CE  LYS A 313      31.758 -46.934 -19.155  1.00  1.25           C  
ATOM   4747  NZ  LYS A 313      31.112 -47.551 -20.352  1.00  1.25           N  
ATOM   4748  H   LYS A 313      31.429 -42.281 -16.650  1.00  1.25           H  
ATOM   4749  HA  LYS A 313      29.215 -44.009 -17.730  1.00  1.25           H  
ATOM   4750 1HB  LYS A 313      31.011 -44.436 -15.325  1.00  1.25           H  
ATOM   4751 2HB  LYS A 313      29.729 -45.530 -15.839  1.00  1.25           H  
ATOM   4752 1HG  LYS A 313      32.181 -44.787 -17.451  1.00  1.25           H  
ATOM   4753 2HG  LYS A 313      31.950 -46.280 -16.527  1.00  1.25           H  
ATOM   4754 1HD  LYS A 313      29.975 -46.833 -17.960  1.00  1.25           H  
ATOM   4755 2HD  LYS A 313      30.297 -45.379 -18.919  1.00  1.25           H  
ATOM   4756 1HE  LYS A 313      32.544 -46.256 -19.487  1.00  1.25           H  
ATOM   4757 2HE  LYS A 313      32.207 -47.722 -18.549  1.00  1.25           H  
ATOM   4758 1HZ  LYS A 313      31.803 -48.054 -20.890  1.00  1.25           H  
ATOM   4759 2HZ  LYS A 313      30.388 -48.190 -20.053  1.00  1.25           H  
ATOM   4760 3HZ  LYS A 313      30.704 -46.824 -20.924  1.00  1.25           H  
ATOM   4761  N   GLY A 314      28.971 -42.094 -15.142  1.00  1.22           N  
ATOM   4762  CA  GLY A 314      28.128 -41.426 -14.158  1.00  1.22           C  
ATOM   4763  C   GLY A 314      27.464 -42.233 -13.063  1.00  1.22           C  
ATOM   4764  O   GLY A 314      28.094 -43.045 -12.379  1.00  1.22           O  
ATOM   4765  H   GLY A 314      29.841 -41.634 -15.339  1.00  1.22           H  
ATOM   4766 1HA  GLY A 314      28.734 -40.667 -13.677  1.00  1.22           H  
ATOM   4767 2HA  GLY A 314      27.375 -40.884 -14.683  1.00  1.22           H  
ATOM   4768  N   LEU A 315      26.154 -41.975 -12.941  1.00  1.19           N  
ATOM   4769  CA  LEU A 315      25.266 -42.582 -11.953  1.00  1.19           C  
ATOM   4770  C   LEU A 315      24.551 -43.851 -12.398  1.00  1.19           C  
ATOM   4771  O   LEU A 315      25.079 -44.957 -12.281  1.00  1.19           O  
ATOM   4772  CB  LEU A 315      24.144 -41.581 -11.627  1.00  1.19           C  
ATOM   4773  CG  LEU A 315      24.495 -40.423 -10.872  1.00  1.19           C  
ATOM   4774  CD1 LEU A 315      23.388 -39.421 -10.913  1.00  1.19           C  
ATOM   4775  CD2 LEU A 315      24.689 -40.876  -9.478  1.00  1.19           C  
ATOM   4776  H   LEU A 315      25.798 -41.236 -13.542  1.00  1.19           H  
ATOM   4777  HA  LEU A 315      25.845 -42.806 -11.061  1.00  1.19           H  
ATOM   4778 1HB  LEU A 315      23.698 -41.224 -12.555  1.00  1.19           H  
ATOM   4779 2HB  LEU A 315      23.401 -42.103 -11.042  1.00  1.19           H  
ATOM   4780  HG  LEU A 315      25.382 -39.968 -11.278  1.00  1.19           H  
ATOM   4781 1HD1 LEU A 315      23.657 -38.552 -10.314  1.00  1.19           H  
ATOM   4782 2HD1 LEU A 315      23.224 -39.117 -11.939  1.00  1.19           H  
ATOM   4783 3HD1 LEU A 315      22.493 -39.870 -10.521  1.00  1.19           H  
ATOM   4784 1HD2 LEU A 315      24.946 -40.023  -8.883  1.00  1.19           H  
ATOM   4785 2HD2 LEU A 315      23.766 -41.328  -9.108  1.00  1.19           H  
ATOM   4786 3HD2 LEU A 315      25.485 -41.617  -9.426  1.00  1.19           H  
ATOM   4787  N   PHE A 316      23.375 -43.723 -12.997  1.00  1.13           N  
ATOM   4788  CA  PHE A 316      22.603 -44.923 -13.276  1.00  1.13           C  
ATOM   4789  C   PHE A 316      22.929 -45.511 -14.646  1.00  1.13           C  
ATOM   4790  O   PHE A 316      22.062 -45.636 -15.513  1.00  1.13           O  
ATOM   4791  CB  PHE A 316      21.128 -44.548 -13.166  1.00  1.13           C  
ATOM   4792  CG  PHE A 316      20.797 -43.985 -11.779  1.00  1.13           C  
ATOM   4793  CD1 PHE A 316      20.758 -42.600 -11.589  1.00  1.13           C  
ATOM   4794  CD2 PHE A 316      20.568 -44.799 -10.678  1.00  1.13           C  
ATOM   4795  CE1 PHE A 316      20.496 -42.048 -10.348  1.00  1.13           C  
ATOM   4796  CE2 PHE A 316      20.304 -44.242  -9.430  1.00  1.13           C  
ATOM   4797  CZ  PHE A 316      20.272 -42.863  -9.270  1.00  1.13           C  
ATOM   4798  H   PHE A 316      22.978 -42.815 -13.177  1.00  1.13           H  
ATOM   4799  HA  PHE A 316      22.834 -45.670 -12.515  1.00  1.13           H  
ATOM   4800 1HB  PHE A 316      20.879 -43.794 -13.915  1.00  1.13           H  
ATOM   4801 2HB  PHE A 316      20.507 -45.422 -13.344  1.00  1.13           H  
ATOM   4802  HD1 PHE A 316      20.944 -41.947 -12.437  1.00  1.13           H  
ATOM   4803  HD2 PHE A 316      20.604 -45.884 -10.795  1.00  1.13           H  
ATOM   4804  HE1 PHE A 316      20.470 -40.966 -10.227  1.00  1.13           H  
ATOM   4805  HE2 PHE A 316      20.130 -44.892  -8.571  1.00  1.13           H  
ATOM   4806  HZ  PHE A 316      20.070 -42.430  -8.290  1.00  1.13           H  
ATOM   4807  N   GLY A 317      24.214 -45.834 -14.825  1.00  1.05           N  
ATOM   4808  CA  GLY A 317      24.767 -46.373 -16.072  1.00  1.05           C  
ATOM   4809  C   GLY A 317      24.841 -45.291 -17.152  1.00  1.05           C  
ATOM   4810  O   GLY A 317      24.968 -45.588 -18.344  1.00  1.05           O  
ATOM   4811  H   GLY A 317      24.821 -45.701 -14.016  1.00  1.05           H  
ATOM   4812 1HA  GLY A 317      25.764 -46.766 -15.880  1.00  1.05           H  
ATOM   4813 2HA  GLY A 317      24.152 -47.202 -16.416  1.00  1.05           H  
ATOM   4814  N   LYS A 318      24.706 -44.041 -16.728  1.00  0.97           N  
ATOM   4815  CA  LYS A 318      24.616 -42.892 -17.610  1.00  0.97           C  
ATOM   4816  C   LYS A 318      25.598 -41.788 -17.224  1.00  0.97           C  
ATOM   4817  O   LYS A 318      25.629 -41.426 -16.046  1.00  0.97           O  
ATOM   4818  CB  LYS A 318      23.198 -42.378 -17.481  1.00  0.97           C  
ATOM   4819  CG  LYS A 318      22.127 -43.330 -18.052  1.00  0.97           C  
ATOM   4820  CD  LYS A 318      20.733 -42.974 -17.587  1.00  0.97           C  
ATOM   4821  CE  LYS A 318      19.693 -43.782 -18.331  1.00  0.97           C  
ATOM   4822  NZ  LYS A 318      19.735 -45.234 -18.005  1.00  0.97           N  
ATOM   4823  H   LYS A 318      24.651 -43.899 -15.730  1.00  0.97           H  
ATOM   4824  HA  LYS A 318      24.781 -43.248 -18.616  1.00  0.97           H  
ATOM   4825 1HB  LYS A 318      22.981 -42.237 -16.431  1.00  0.97           H  
ATOM   4826 2HB  LYS A 318      23.118 -41.418 -17.964  1.00  0.97           H  
ATOM   4827 1HG  LYS A 318      22.143 -43.268 -19.145  1.00  0.97           H  
ATOM   4828 2HG  LYS A 318      22.319 -44.353 -17.769  1.00  0.97           H  
ATOM   4829 1HD  LYS A 318      20.647 -43.213 -16.527  1.00  0.97           H  
ATOM   4830 2HD  LYS A 318      20.561 -41.921 -17.719  1.00  0.97           H  
ATOM   4831 1HE  LYS A 318      18.705 -43.402 -18.102  1.00  0.97           H  
ATOM   4832 2HE  LYS A 318      19.879 -43.656 -19.396  1.00  0.97           H  
ATOM   4833 1HZ  LYS A 318      19.024 -45.712 -18.584  1.00  0.97           H  
ATOM   4834 2HZ  LYS A 318      20.637 -45.608 -18.237  1.00  0.97           H  
ATOM   4835 3HZ  LYS A 318      19.538 -45.390 -17.033  1.00  0.97           H  
ATOM   4836  N   PRO A 319      26.264 -41.107 -18.185  1.00  0.88           N  
ATOM   4837  CA  PRO A 319      27.251 -40.060 -17.951  1.00  0.88           C  
ATOM   4838  C   PRO A 319      26.728 -38.986 -17.025  1.00  0.88           C  
ATOM   4839  O   PRO A 319      25.576 -38.544 -17.176  1.00  0.88           O  
ATOM   4840  CB  PRO A 319      27.436 -39.488 -19.359  1.00  0.88           C  
ATOM   4841  CG  PRO A 319      27.152 -40.621 -20.277  1.00  0.88           C  
ATOM   4842  CD  PRO A 319      26.035 -41.395 -19.627  1.00  0.88           C  
ATOM   4843  HA  PRO A 319      28.186 -40.502 -17.570  1.00  0.88           H  
ATOM   4844 1HB  PRO A 319      26.763 -38.631 -19.518  1.00  0.88           H  
ATOM   4845 2HB  PRO A 319      28.463 -39.104 -19.475  1.00  0.88           H  
ATOM   4846 1HG  PRO A 319      26.881 -40.219 -21.246  1.00  0.88           H  
ATOM   4847 2HG  PRO A 319      28.058 -41.224 -20.443  1.00  0.88           H  
ATOM   4848 1HD  PRO A 319      25.043 -41.044 -19.958  1.00  0.88           H  
ATOM   4849 2HD  PRO A 319      26.229 -42.449 -19.873  1.00  0.88           H  
ATOM   4850  N   THR A 320      27.571 -38.588 -16.066  1.00  0.81           N  
ATOM   4851  CA  THR A 320      27.189 -37.582 -15.098  1.00  0.81           C  
ATOM   4852  C   THR A 320      28.308 -36.556 -14.875  1.00  0.81           C  
ATOM   4853  O   THR A 320      29.453 -36.914 -14.599  1.00  0.81           O  
ATOM   4854  CB  THR A 320      26.793 -38.248 -13.762  1.00  0.81           C  
ATOM   4855  OG1 THR A 320      25.691 -39.209 -13.992  1.00  0.81           O  
ATOM   4856  CG2 THR A 320      26.330 -37.195 -12.754  1.00  0.81           C  
ATOM   4857  H   THR A 320      28.503 -38.999 -16.005  1.00  0.81           H  
ATOM   4858  HA  THR A 320      26.326 -37.070 -15.486  1.00  0.81           H  
ATOM   4859  HB  THR A 320      27.646 -38.753 -13.346  1.00  0.81           H  
ATOM   4860  HG1 THR A 320      25.763 -39.607 -14.882  1.00  0.81           H  
ATOM   4861 1HG2 THR A 320      26.063 -37.669 -11.816  1.00  0.81           H  
ATOM   4862 2HG2 THR A 320      27.120 -36.497 -12.591  1.00  0.81           H  
ATOM   4863 3HG2 THR A 320      25.484 -36.657 -13.130  1.00  0.81           H  
ATOM   4864  N   VAL A 321      27.962 -35.280 -14.929  1.00  0.76           N  
ATOM   4865  CA  VAL A 321      28.950 -34.236 -14.687  1.00  0.76           C  
ATOM   4866  C   VAL A 321      29.091 -33.932 -13.212  1.00  0.76           C  
ATOM   4867  O   VAL A 321      28.131 -33.492 -12.590  1.00  0.76           O  
ATOM   4868  CB  VAL A 321      28.500 -32.950 -15.358  1.00  0.76           C  
ATOM   4869  CG1 VAL A 321      29.426 -31.886 -15.065  1.00  0.76           C  
ATOM   4870  CG2 VAL A 321      28.388 -33.132 -16.783  1.00  0.76           C  
ATOM   4871  H   VAL A 321      26.992 -35.051 -15.153  1.00  0.76           H  
ATOM   4872  HA  VAL A 321      29.912 -34.557 -15.087  1.00  0.76           H  
ATOM   4873  HB  VAL A 321      27.540 -32.667 -14.953  1.00  0.76           H  
ATOM   4874 1HG1 VAL A 321      29.058 -30.980 -15.526  1.00  0.76           H  
ATOM   4875 2HG1 VAL A 321      29.475 -31.758 -13.990  1.00  0.76           H  
ATOM   4876 3HG1 VAL A 321      30.409 -32.136 -15.452  1.00  0.76           H  
ATOM   4877 1HG2 VAL A 321      28.050 -32.193 -17.201  1.00  0.76           H  
ATOM   4878 2HG2 VAL A 321      29.363 -33.395 -17.185  1.00  0.76           H  
ATOM   4879 3HG2 VAL A 321      27.667 -33.921 -17.002  1.00  0.76           H  
ATOM   4880  N   LEU A 322      30.267 -34.152 -12.620  1.00  0.72           N  
ATOM   4881  CA  LEU A 322      30.369 -33.907 -11.176  1.00  0.72           C  
ATOM   4882  C   LEU A 322      31.240 -32.711 -10.829  1.00  0.72           C  
ATOM   4883  O   LEU A 322      32.440 -32.697 -11.128  1.00  0.72           O  
ATOM   4884  CB  LEU A 322      30.961 -35.109 -10.462  1.00  0.72           C  
ATOM   4885  CG  LEU A 322      30.339 -36.396 -10.792  1.00  0.72           C  
ATOM   4886  CD1 LEU A 322      30.976 -37.447 -10.002  1.00  0.72           C  
ATOM   4887  CD2 LEU A 322      28.978 -36.313 -10.570  1.00  0.72           C  
ATOM   4888  H   LEU A 322      31.045 -34.516 -13.151  1.00  0.72           H  
ATOM   4889  HA  LEU A 322      29.373 -33.724 -10.781  1.00  0.72           H  
ATOM   4890 1HB  LEU A 322      32.022 -35.179 -10.709  1.00  0.72           H  
ATOM   4891 2HB  LEU A 322      30.868 -34.954  -9.386  1.00  0.72           H  
ATOM   4892  HG  LEU A 322      30.511 -36.622 -11.847  1.00  0.72           H  
ATOM   4893 1HD1 LEU A 322      30.550 -38.406 -10.244  1.00  0.72           H  
ATOM   4894 2HD1 LEU A 322      32.015 -37.432 -10.244  1.00  0.72           H  
ATOM   4895 3HD1 LEU A 322      30.852 -37.265  -8.945  1.00  0.72           H  
ATOM   4896 1HD2 LEU A 322      28.530 -37.242 -10.839  1.00  0.72           H  
ATOM   4897 2HD2 LEU A 322      28.798 -36.092  -9.541  1.00  0.72           H  
ATOM   4898 3HD2 LEU A 322      28.571 -35.542 -11.165  1.00  0.72           H  
ATOM   4899  N   ASN A 323      30.648 -31.737 -10.159  1.00  0.70           N  
ATOM   4900  CA  ASN A 323      31.357 -30.530  -9.730  1.00  0.70           C  
ATOM   4901  C   ASN A 323      30.872 -30.126  -8.342  1.00  0.70           C  
ATOM   4902  O   ASN A 323      29.948 -30.739  -7.812  1.00  0.70           O  
ATOM   4903  CB  ASN A 323      31.192 -29.391 -10.714  1.00  0.70           C  
ATOM   4904  CG  ASN A 323      31.866 -29.557 -12.022  1.00  0.70           C  
ATOM   4905  OD1 ASN A 323      33.092 -29.413 -12.161  1.00  0.70           O  
ATOM   4906  ND2 ASN A 323      31.074 -29.854 -13.008  1.00  0.70           N  
ATOM   4907  H   ASN A 323      29.646 -31.826  -9.972  1.00  0.70           H  
ATOM   4908  HA  ASN A 323      32.421 -30.755  -9.644  1.00  0.70           H  
ATOM   4909 1HB  ASN A 323      30.208 -29.276 -10.915  1.00  0.70           H  
ATOM   4910 2HB  ASN A 323      31.530 -28.472 -10.259  1.00  0.70           H  
ATOM   4911 1HD2 ASN A 323      31.452 -29.961 -13.928  1.00  0.70           H  
ATOM   4912 2HD2 ASN A 323      30.071 -29.969 -12.823  1.00  0.70           H  
ATOM   4913  N   ASN A 324      31.532 -29.159  -7.725  1.00  0.68           N  
ATOM   4914  CA  ASN A 324      31.075 -28.656  -6.432  1.00  0.68           C  
ATOM   4915  C   ASN A 324      30.177 -27.437  -6.624  1.00  0.68           C  
ATOM   4916  O   ASN A 324      30.027 -26.940  -7.750  1.00  0.68           O  
ATOM   4917  CB  ASN A 324      32.223 -28.339  -5.518  1.00  0.68           C  
ATOM   4918  CG  ASN A 324      33.004 -27.251  -5.965  1.00  0.68           C  
ATOM   4919  OD1 ASN A 324      33.668 -27.306  -7.016  1.00  0.68           O  
ATOM   4920  ND2 ASN A 324      32.982 -26.223  -5.191  1.00  0.68           N  
ATOM   4921  H   ASN A 324      32.325 -28.732  -8.179  1.00  0.68           H  
ATOM   4922  HA  ASN A 324      30.470 -29.421  -5.944  1.00  0.68           H  
ATOM   4923 1HB  ASN A 324      31.838 -28.105  -4.518  1.00  0.68           H  
ATOM   4924 2HB  ASN A 324      32.855 -29.218  -5.419  1.00  0.68           H  
ATOM   4925 1HD2 ASN A 324      33.510 -25.405  -5.402  1.00  0.68           H  
ATOM   4926 2HD2 ASN A 324      32.395 -26.235  -4.349  1.00  0.68           H  
ATOM   4927  N   VAL A 325      29.600 -26.955  -5.529  1.00  0.66           N  
ATOM   4928  CA  VAL A 325      28.661 -25.838  -5.562  1.00  0.66           C  
ATOM   4929  C   VAL A 325      29.297 -24.545  -6.044  1.00  0.66           C  
ATOM   4930  O   VAL A 325      28.751 -23.893  -6.932  1.00  0.66           O  
ATOM   4931  CB  VAL A 325      28.117 -25.600  -4.160  1.00  0.66           C  
ATOM   4932  CG1 VAL A 325      27.338 -24.435  -4.153  1.00  0.66           C  
ATOM   4933  CG2 VAL A 325      27.322 -26.708  -3.674  1.00  0.66           C  
ATOM   4934  H   VAL A 325      29.801 -27.391  -4.631  1.00  0.66           H  
ATOM   4935  HA  VAL A 325      27.845 -26.073  -6.238  1.00  0.66           H  
ATOM   4936  HB  VAL A 325      28.936 -25.433  -3.512  1.00  0.66           H  
ATOM   4937 1HG1 VAL A 325      26.978 -24.229  -3.150  1.00  0.66           H  
ATOM   4938 2HG1 VAL A 325      27.937 -23.632  -4.502  1.00  0.66           H  
ATOM   4939 3HG1 VAL A 325      26.521 -24.609  -4.812  1.00  0.66           H  
ATOM   4940 1HG2 VAL A 325      26.990 -26.470  -2.671  1.00  0.66           H  
ATOM   4941 2HG2 VAL A 325      26.464 -26.844  -4.304  1.00  0.66           H  
ATOM   4942 3HG2 VAL A 325      27.936 -27.608  -3.662  1.00  0.66           H  
ATOM   4943  N   GLU A 326      30.468 -24.193  -5.504  1.00  0.65           N  
ATOM   4944  CA  GLU A 326      31.156 -22.978  -5.970  1.00  0.65           C  
ATOM   4945  C   GLU A 326      31.437 -22.983  -7.477  1.00  0.65           C  
ATOM   4946  O   GLU A 326      31.284 -21.959  -8.149  1.00  0.65           O  
ATOM   4947  CB  GLU A 326      32.487 -22.785  -5.264  1.00  0.65           C  
ATOM   4948  CG  GLU A 326      33.247 -21.563  -5.690  1.00  0.65           C  
ATOM   4949  CD  GLU A 326      34.614 -21.483  -5.068  1.00  0.65           C  
ATOM   4950  OE1 GLU A 326      35.018 -22.394  -4.370  1.00  0.65           O  
ATOM   4951  OE2 GLU A 326      35.266 -20.517  -5.299  1.00  0.65           O  
ATOM   4952  H   GLU A 326      30.848 -24.760  -4.729  1.00  0.65           H  
ATOM   4953  HA  GLU A 326      30.519 -22.124  -5.747  1.00  0.65           H  
ATOM   4954 1HB  GLU A 326      32.301 -22.694  -4.213  1.00  0.65           H  
ATOM   4955 2HB  GLU A 326      33.128 -23.621  -5.424  1.00  0.65           H  
ATOM   4956 1HG  GLU A 326      33.352 -21.574  -6.777  1.00  0.65           H  
ATOM   4957 2HG  GLU A 326      32.673 -20.679  -5.415  1.00  0.65           H  
ATOM   4958  N   THR A 327      31.867 -24.128  -8.017  1.00  0.63           N  
ATOM   4959  CA  THR A 327      32.181 -24.180  -9.441  1.00  0.63           C  
ATOM   4960  C   THR A 327      30.930 -23.830 -10.217  1.00  0.63           C  
ATOM   4961  O   THR A 327      30.945 -22.968 -11.107  1.00  0.63           O  
ATOM   4962  CB  THR A 327      32.657 -25.582  -9.874  1.00  0.63           C  
ATOM   4963  OG1 THR A 327      33.866 -25.922  -9.191  1.00  0.63           O  
ATOM   4964  CG2 THR A 327      32.901 -25.651 -11.353  1.00  0.63           C  
ATOM   4965  H   THR A 327      31.962 -24.950  -7.438  1.00  0.63           H  
ATOM   4966  HA  THR A 327      32.956 -23.447  -9.666  1.00  0.63           H  
ATOM   4967  HB  THR A 327      31.890 -26.302  -9.607  1.00  0.63           H  
ATOM   4968  HG1 THR A 327      33.662 -26.166  -8.277  1.00  0.63           H  
ATOM   4969 1HG2 THR A 327      33.220 -26.656 -11.617  1.00  0.63           H  
ATOM   4970 2HG2 THR A 327      31.985 -25.408 -11.893  1.00  0.63           H  
ATOM   4971 3HG2 THR A 327      33.681 -24.951 -11.614  1.00  0.63           H  
ATOM   4972  N   TYR A 328      29.826 -24.474  -9.845  1.00  0.62           N  
ATOM   4973  CA  TYR A 328      28.594 -24.190 -10.531  1.00  0.62           C  
ATOM   4974  C   TYR A 328      28.183 -22.734 -10.344  1.00  0.62           C  
ATOM   4975  O   TYR A 328      27.919 -22.038 -11.317  1.00  0.62           O  
ATOM   4976  CB  TYR A 328      27.489 -25.152 -10.041  1.00  0.62           C  
ATOM   4977  CG  TYR A 328      27.558 -26.485 -10.653  1.00  0.62           C  
ATOM   4978  CD1 TYR A 328      27.663 -27.560  -9.850  1.00  0.62           C  
ATOM   4979  CD2 TYR A 328      27.545 -26.634 -12.037  1.00  0.62           C  
ATOM   4980  CE1 TYR A 328      27.759 -28.796 -10.379  1.00  0.62           C  
ATOM   4981  CE2 TYR A 328      27.658 -27.893 -12.566  1.00  0.62           C  
ATOM   4982  CZ  TYR A 328      27.764 -28.965 -11.733  1.00  0.62           C  
ATOM   4983  OH  TYR A 328      27.948 -30.214 -12.238  1.00  0.62           O  
ATOM   4984  H   TYR A 328      29.857 -25.169  -9.094  1.00  0.62           H  
ATOM   4985  HA  TYR A 328      28.747 -24.356 -11.595  1.00  0.62           H  
ATOM   4986 1HB  TYR A 328      27.590 -25.279  -8.959  1.00  0.62           H  
ATOM   4987 2HB  TYR A 328      26.523 -24.751 -10.211  1.00  0.62           H  
ATOM   4988  HD1 TYR A 328      27.686 -27.420  -8.786  1.00  0.62           H  
ATOM   4989  HD2 TYR A 328      27.472 -25.759 -12.691  1.00  0.62           H  
ATOM   4990  HE1 TYR A 328      27.865 -29.652  -9.742  1.00  0.62           H  
ATOM   4991  HE2 TYR A 328      27.684 -28.042 -13.629  1.00  0.62           H  
ATOM   4992  HH  TYR A 328      27.831 -30.875 -11.516  1.00  0.62           H  
ATOM   4993  N   ALA A 329      28.317 -22.204  -9.138  1.00  0.61           N  
ATOM   4994  CA  ALA A 329      27.900 -20.835  -8.858  1.00  0.61           C  
ATOM   4995  C   ALA A 329      28.616 -19.813  -9.746  1.00  0.61           C  
ATOM   4996  O   ALA A 329      28.038 -18.784 -10.092  1.00  0.61           O  
ATOM   4997  CB  ALA A 329      28.125 -20.539  -7.401  1.00  0.61           C  
ATOM   4998  H   ALA A 329      28.623 -22.792  -8.369  1.00  0.61           H  
ATOM   4999  HA  ALA A 329      26.831 -20.765  -9.067  1.00  0.61           H  
ATOM   5000 1HB  ALA A 329      27.774 -19.534  -7.164  1.00  0.61           H  
ATOM   5001 2HB  ALA A 329      27.573 -21.269  -6.832  1.00  0.61           H  
ATOM   5002 3HB  ALA A 329      29.184 -20.614  -7.176  1.00  0.61           H  
ATOM   5003  N   ASN A 330      29.875 -20.074 -10.104  1.00  0.60           N  
ATOM   5004  CA  ASN A 330      30.620 -19.199 -11.013  1.00  0.60           C  
ATOM   5005  C   ASN A 330      30.141 -19.250 -12.475  1.00  0.60           C  
ATOM   5006  O   ASN A 330      30.279 -18.263 -13.215  1.00  0.60           O  
ATOM   5007  CB  ASN A 330      32.096 -19.520 -10.967  1.00  0.60           C  
ATOM   5008  CG  ASN A 330      32.771 -18.985  -9.759  1.00  0.60           C  
ATOM   5009  OD1 ASN A 330      32.368 -17.953  -9.222  1.00  0.60           O  
ATOM   5010  ND2 ASN A 330      33.786 -19.665  -9.310  1.00  0.60           N  
ATOM   5011  H   ASN A 330      30.327 -20.912  -9.729  1.00  0.60           H  
ATOM   5012  HA  ASN A 330      30.484 -18.174 -10.670  1.00  0.60           H  
ATOM   5013 1HB  ASN A 330      32.225 -20.605 -10.984  1.00  0.60           H  
ATOM   5014 2HB  ASN A 330      32.585 -19.119 -11.855  1.00  0.60           H  
ATOM   5015 1HD2 ASN A 330      34.274 -19.354  -8.490  1.00  0.60           H  
ATOM   5016 2HD2 ASN A 330      34.067 -20.499  -9.777  1.00  0.60           H  
ATOM   5017  N   ILE A 331      29.582 -20.384 -12.904  1.00  0.60           N  
ATOM   5018  CA  ILE A 331      29.203 -20.533 -14.309  1.00  0.60           C  
ATOM   5019  C   ILE A 331      28.342 -19.390 -14.898  1.00  0.60           C  
ATOM   5020  O   ILE A 331      28.694 -18.881 -15.960  1.00  0.60           O  
ATOM   5021  CB  ILE A 331      28.540 -21.894 -14.596  1.00  0.60           C  
ATOM   5022  CG1 ILE A 331      29.534 -23.022 -14.374  1.00  0.60           C  
ATOM   5023  CG2 ILE A 331      27.976 -21.881 -15.997  1.00  0.60           C  
ATOM   5024  CD1 ILE A 331      30.700 -22.984 -15.273  1.00  0.60           C  
ATOM   5025  H   ILE A 331      29.454 -21.170 -12.251  1.00  0.60           H  
ATOM   5026  HA  ILE A 331      30.125 -20.545 -14.883  1.00  0.60           H  
ATOM   5027  HB  ILE A 331      27.744 -22.085 -13.915  1.00  0.60           H  
ATOM   5028 1HG1 ILE A 331      29.893 -22.968 -13.352  1.00  0.60           H  
ATOM   5029 2HG1 ILE A 331      29.018 -23.965 -14.502  1.00  0.60           H  
ATOM   5030 1HG2 ILE A 331      27.489 -22.821 -16.187  1.00  0.60           H  
ATOM   5031 2HG2 ILE A 331      27.249 -21.087 -16.085  1.00  0.60           H  
ATOM   5032 3HG2 ILE A 331      28.776 -21.719 -16.724  1.00  0.60           H  
ATOM   5033 1HD1 ILE A 331      31.348 -23.817 -15.052  1.00  0.60           H  
ATOM   5034 2HD1 ILE A 331      30.359 -23.052 -16.278  1.00  0.60           H  
ATOM   5035 3HD1 ILE A 331      31.233 -22.061 -15.135  1.00  0.60           H  
ATOM   5036  N   PRO A 332      27.217 -18.949 -14.291  1.00  0.59           N  
ATOM   5037  CA  PRO A 332      26.369 -17.889 -14.805  1.00  0.59           C  
ATOM   5038  C   PRO A 332      27.101 -16.557 -14.985  1.00  0.59           C  
ATOM   5039  O   PRO A 332      26.685 -15.721 -15.788  1.00  0.59           O  
ATOM   5040  CB  PRO A 332      25.306 -17.755 -13.704  1.00  0.59           C  
ATOM   5041  CG  PRO A 332      25.304 -19.074 -13.008  1.00  0.59           C  
ATOM   5042  CD  PRO A 332      26.744 -19.489 -13.026  1.00  0.59           C  
ATOM   5043  HA  PRO A 332      25.928 -18.223 -15.750  1.00  0.59           H  
ATOM   5044 1HB  PRO A 332      25.575 -16.930 -13.030  1.00  0.59           H  
ATOM   5045 2HB  PRO A 332      24.330 -17.508 -14.122  1.00  0.59           H  
ATOM   5046 1HG  PRO A 332      24.915 -18.962 -11.979  1.00  0.59           H  
ATOM   5047 2HG  PRO A 332      24.638 -19.781 -13.511  1.00  0.59           H  
ATOM   5048 1HD  PRO A 332      27.252 -19.001 -12.232  1.00  0.59           H  
ATOM   5049 2HD  PRO A 332      26.801 -20.526 -12.952  1.00  0.59           H  
ATOM   5050  N   LYS A 333      28.207 -16.354 -14.259  1.00  0.59           N  
ATOM   5051  CA  LYS A 333      28.933 -15.100 -14.347  1.00  0.59           C  
ATOM   5052  C   LYS A 333      29.869 -15.170 -15.539  1.00  0.59           C  
ATOM   5053  O   LYS A 333      30.066 -14.189 -16.259  1.00  0.59           O  
ATOM   5054  CB  LYS A 333      29.655 -14.861 -13.029  1.00  0.59           C  
ATOM   5055  CG  LYS A 333      28.686 -14.712 -11.826  1.00  0.59           C  
ATOM   5056  CD  LYS A 333      27.854 -13.443 -11.921  1.00  0.59           C  
ATOM   5057  CE  LYS A 333      27.004 -13.244 -10.663  1.00  0.59           C  
ATOM   5058  NZ  LYS A 333      26.159 -12.011 -10.749  1.00  0.59           N  
ATOM   5059  H   LYS A 333      28.584 -17.072 -13.645  1.00  0.59           H  
ATOM   5060  HA  LYS A 333      28.225 -14.291 -14.513  1.00  0.59           H  
ATOM   5061 1HB  LYS A 333      30.340 -15.686 -12.825  1.00  0.59           H  
ATOM   5062 2HB  LYS A 333      30.234 -13.952 -13.092  1.00  0.59           H  
ATOM   5063 1HG  LYS A 333      28.006 -15.569 -11.830  1.00  0.59           H  
ATOM   5064 2HG  LYS A 333      29.206 -14.722 -10.886  1.00  0.59           H  
ATOM   5065 1HD  LYS A 333      28.515 -12.583 -12.043  1.00  0.59           H  
ATOM   5066 2HD  LYS A 333      27.195 -13.503 -12.790  1.00  0.59           H  
ATOM   5067 1HE  LYS A 333      26.357 -14.110 -10.530  1.00  0.59           H  
ATOM   5068 2HE  LYS A 333      27.667 -13.161  -9.794  1.00  0.59           H  
ATOM   5069 1HZ  LYS A 333      25.618 -11.914  -9.902  1.00  0.59           H  
ATOM   5070 2HZ  LYS A 333      26.756 -11.204 -10.860  1.00  0.59           H  
ATOM   5071 3HZ  LYS A 333      25.533 -12.078 -11.540  1.00  0.59           H  
ATOM   5072  N   ILE A 334      30.374 -16.372 -15.799  1.00  0.59           N  
ATOM   5073  CA  ILE A 334      31.208 -16.631 -16.965  1.00  0.59           C  
ATOM   5074  C   ILE A 334      30.387 -16.409 -18.220  1.00  0.59           C  
ATOM   5075  O   ILE A 334      30.825 -15.763 -19.170  1.00  0.59           O  
ATOM   5076  CB  ILE A 334      31.769 -18.059 -16.915  1.00  0.59           C  
ATOM   5077  CG1 ILE A 334      32.782 -18.139 -15.771  1.00  0.59           C  
ATOM   5078  CG2 ILE A 334      32.343 -18.472 -18.258  1.00  0.59           C  
ATOM   5079  CD1 ILE A 334      33.189 -19.516 -15.405  1.00  0.59           C  
ATOM   5080  H   ILE A 334      30.180 -17.134 -15.144  1.00  0.59           H  
ATOM   5081  HA  ILE A 334      32.042 -15.926 -16.966  1.00  0.59           H  
ATOM   5082  HB  ILE A 334      30.977 -18.745 -16.669  1.00  0.59           H  
ATOM   5083 1HG1 ILE A 334      33.666 -17.593 -16.069  1.00  0.59           H  
ATOM   5084 2HG1 ILE A 334      32.358 -17.659 -14.885  1.00  0.59           H  
ATOM   5085 1HG2 ILE A 334      32.712 -19.478 -18.188  1.00  0.59           H  
ATOM   5086 2HG2 ILE A 334      31.562 -18.426 -19.013  1.00  0.59           H  
ATOM   5087 3HG2 ILE A 334      33.143 -17.814 -18.533  1.00  0.59           H  
ATOM   5088 1HD1 ILE A 334      33.912 -19.470 -14.595  1.00  0.59           H  
ATOM   5089 2HD1 ILE A 334      32.323 -20.057 -15.082  1.00  0.59           H  
ATOM   5090 3HD1 ILE A 334      33.632 -20.013 -16.259  1.00  0.59           H  
ATOM   5091  N   ILE A 335      29.168 -16.927 -18.194  1.00  0.59           N  
ATOM   5092  CA  ILE A 335      28.252 -16.785 -19.306  1.00  0.59           C  
ATOM   5093  C   ILE A 335      27.781 -15.333 -19.550  1.00  0.59           C  
ATOM   5094  O   ILE A 335      27.737 -14.887 -20.705  1.00  0.59           O  
ATOM   5095  CB  ILE A 335      27.050 -17.703 -19.071  1.00  0.59           C  
ATOM   5096  CG1 ILE A 335      27.497 -19.207 -19.092  1.00  0.59           C  
ATOM   5097  CG2 ILE A 335      25.935 -17.385 -19.995  1.00  0.59           C  
ATOM   5098  CD1 ILE A 335      28.148 -19.664 -20.371  1.00  0.59           C  
ATOM   5099  H   ILE A 335      28.888 -17.466 -17.372  1.00  0.59           H  
ATOM   5100  HA  ILE A 335      28.768 -17.124 -20.204  1.00  0.59           H  
ATOM   5101  HB  ILE A 335      26.700 -17.519 -18.061  1.00  0.59           H  
ATOM   5102 1HG1 ILE A 335      28.205 -19.361 -18.290  1.00  0.59           H  
ATOM   5103 2HG1 ILE A 335      26.631 -19.831 -18.915  1.00  0.59           H  
ATOM   5104 1HG2 ILE A 335      25.118 -17.994 -19.729  1.00  0.59           H  
ATOM   5105 2HG2 ILE A 335      25.652 -16.349 -19.867  1.00  0.59           H  
ATOM   5106 3HG2 ILE A 335      26.230 -17.565 -21.026  1.00  0.59           H  
ATOM   5107 1HD1 ILE A 335      28.436 -20.706 -20.279  1.00  0.59           H  
ATOM   5108 2HD1 ILE A 335      27.453 -19.549 -21.198  1.00  0.59           H  
ATOM   5109 3HD1 ILE A 335      29.036 -19.065 -20.554  1.00  0.59           H  
ATOM   5110  N   LEU A 336      27.451 -14.578 -18.490  1.00  0.59           N  
ATOM   5111  CA  LEU A 336      26.986 -13.197 -18.672  1.00  0.59           C  
ATOM   5112  C   LEU A 336      28.033 -12.123 -18.874  1.00  0.59           C  
ATOM   5113  O   LEU A 336      27.848 -11.244 -19.718  1.00  0.59           O  
ATOM   5114  CB  LEU A 336      26.151 -12.763 -17.482  1.00  0.59           C  
ATOM   5115  CG  LEU A 336      24.883 -13.439 -17.391  1.00  0.59           C  
ATOM   5116  CD1 LEU A 336      24.198 -13.065 -16.088  1.00  0.59           C  
ATOM   5117  CD2 LEU A 336      24.041 -13.058 -18.599  1.00  0.59           C  
ATOM   5118  H   LEU A 336      27.473 -14.973 -17.549  1.00  0.59           H  
ATOM   5119  HA  LEU A 336      26.345 -13.193 -19.548  1.00  0.59           H  
ATOM   5120 1HB  LEU A 336      26.713 -12.980 -16.570  1.00  0.59           H  
ATOM   5121 2HB  LEU A 336      25.976 -11.690 -17.539  1.00  0.59           H  
ATOM   5122  HG  LEU A 336      25.061 -14.480 -17.413  1.00  0.59           H  
ATOM   5123 1HD1 LEU A 336      23.255 -13.580 -16.010  1.00  0.59           H  
ATOM   5124 2HD1 LEU A 336      24.838 -13.356 -15.254  1.00  0.59           H  
ATOM   5125 3HD1 LEU A 336      24.027 -11.993 -16.063  1.00  0.59           H  
ATOM   5126 1HD2 LEU A 336      23.102 -13.559 -18.563  1.00  0.59           H  
ATOM   5127 2HD2 LEU A 336      23.872 -11.984 -18.597  1.00  0.59           H  
ATOM   5128 3HD2 LEU A 336      24.563 -13.341 -19.509  1.00  0.59           H  
ATOM   5129  N   ASN A 337      29.123 -12.166 -18.119  1.00  0.59           N  
ATOM   5130  CA  ASN A 337      30.111 -11.105 -18.217  1.00  0.59           C  
ATOM   5131  C   ASN A 337      31.207 -11.466 -19.206  1.00  0.59           C  
ATOM   5132  O   ASN A 337      32.094 -10.661 -19.505  1.00  0.59           O  
ATOM   5133  CB  ASN A 337      30.673 -10.843 -16.847  1.00  0.59           C  
ATOM   5134  CG  ASN A 337      29.683 -10.215 -15.917  1.00  0.59           C  
ATOM   5135  OD1 ASN A 337      28.937  -9.303 -16.297  1.00  0.59           O  
ATOM   5136  ND2 ASN A 337      29.643 -10.694 -14.703  1.00  0.59           N  
ATOM   5137  H   ASN A 337      29.279 -12.917 -17.447  1.00  0.59           H  
ATOM   5138  HA  ASN A 337      29.625 -10.202 -18.582  1.00  0.59           H  
ATOM   5139 1HB  ASN A 337      31.006 -11.781 -16.424  1.00  0.59           H  
ATOM   5140 2HB  ASN A 337      31.530 -10.190 -16.934  1.00  0.59           H  
ATOM   5141 1HD2 ASN A 337      29.003 -10.316 -14.038  1.00  0.59           H  
ATOM   5142 2HD2 ASN A 337      30.257 -11.444 -14.446  1.00  0.59           H  
ATOM   5143  N   GLY A 338      31.104 -12.671 -19.740  1.00  0.60           N  
ATOM   5144  CA  GLY A 338      32.028 -13.206 -20.714  1.00  0.60           C  
ATOM   5145  C   GLY A 338      33.174 -13.919 -20.032  1.00  0.60           C  
ATOM   5146  O   GLY A 338      33.687 -13.463 -19.000  1.00  0.60           O  
ATOM   5147  H   GLY A 338      30.345 -13.270 -19.441  1.00  0.60           H  
ATOM   5148 1HA  GLY A 338      31.500 -13.913 -21.357  1.00  0.60           H  
ATOM   5149 2HA  GLY A 338      32.406 -12.406 -21.348  1.00  0.60           H  
ATOM   5150  N   ALA A 339      33.672 -14.955 -20.687  1.00  0.61           N  
ATOM   5151  CA  ALA A 339      34.793 -15.715 -20.182  1.00  0.61           C  
ATOM   5152  C   ALA A 339      35.987 -14.844 -19.945  1.00  0.61           C  
ATOM   5153  O   ALA A 339      36.693 -15.043 -18.967  1.00  0.61           O  
ATOM   5154  CB  ALA A 339      35.185 -16.773 -21.173  1.00  0.61           C  
ATOM   5155  H   ALA A 339      33.205 -15.276 -21.535  1.00  0.61           H  
ATOM   5156  HA  ALA A 339      34.505 -16.166 -19.236  1.00  0.61           H  
ATOM   5157 1HB  ALA A 339      36.003 -17.329 -20.795  1.00  0.61           H  
ATOM   5158 2HB  ALA A 339      34.357 -17.428 -21.345  1.00  0.61           H  
ATOM   5159 3HB  ALA A 339      35.473 -16.309 -22.113  1.00  0.61           H  
ATOM   5160  N   GLU A 340      36.185 -13.851 -20.813  1.00  0.62           N  
ATOM   5161  CA  GLU A 340      37.319 -12.944 -20.733  1.00  0.62           C  
ATOM   5162  C   GLU A 340      37.319 -12.159 -19.426  1.00  0.62           C  
ATOM   5163  O   GLU A 340      38.375 -11.827 -18.881  1.00  0.62           O  
ATOM   5164  CB  GLU A 340      37.296 -11.980 -21.920  1.00  0.62           C  
ATOM   5165  CG  GLU A 340      37.599 -12.640 -23.263  1.00  0.62           C  
ATOM   5166  CD  GLU A 340      37.526 -11.685 -24.436  1.00  0.62           C  
ATOM   5167  OE1 GLU A 340      37.110 -10.566 -24.248  1.00  0.62           O  
ATOM   5168  OE2 GLU A 340      37.890 -12.081 -25.519  1.00  0.62           O  
ATOM   5169  H   GLU A 340      35.525 -13.743 -21.569  1.00  0.62           H  
ATOM   5170  HA  GLU A 340      38.232 -13.532 -20.788  1.00  0.62           H  
ATOM   5171 1HB  GLU A 340      36.312 -11.513 -21.986  1.00  0.62           H  
ATOM   5172 2HB  GLU A 340      38.025 -11.186 -21.758  1.00  0.62           H  
ATOM   5173 1HG  GLU A 340      38.597 -13.074 -23.223  1.00  0.62           H  
ATOM   5174 2HG  GLU A 340      36.887 -13.452 -23.416  1.00  0.62           H  
ATOM   5175  N   TRP A 341      36.136 -11.803 -18.941  1.00  0.64           N  
ATOM   5176  CA  TRP A 341      36.046 -11.057 -17.704  1.00  0.64           C  
ATOM   5177  C   TRP A 341      36.519 -11.902 -16.550  1.00  0.64           C  
ATOM   5178  O   TRP A 341      37.417 -11.516 -15.798  1.00  0.64           O  
ATOM   5179  CB  TRP A 341      34.610 -10.612 -17.482  1.00  0.64           C  
ATOM   5180  CG  TRP A 341      34.316 -10.019 -16.152  1.00  0.64           C  
ATOM   5181  CD1 TRP A 341      34.498  -8.740 -15.735  1.00  0.64           C  
ATOM   5182  CD2 TRP A 341      33.716 -10.727 -15.043  1.00  0.64           C  
ATOM   5183  NE1 TRP A 341      34.059  -8.603 -14.436  1.00  0.64           N  
ATOM   5184  CE2 TRP A 341      33.571  -9.816 -14.006  1.00  0.64           C  
ATOM   5185  CE3 TRP A 341      33.282 -12.051 -14.862  1.00  0.64           C  
ATOM   5186  CZ2 TRP A 341      33.008 -10.178 -12.800  1.00  0.64           C  
ATOM   5187  CZ3 TRP A 341      32.724 -12.412 -13.671  1.00  0.64           C  
ATOM   5188  CH2 TRP A 341      32.582 -11.502 -12.669  1.00  0.64           C  
ATOM   5189  H   TRP A 341      35.278 -12.122 -19.383  1.00  0.64           H  
ATOM   5190  HA  TRP A 341      36.683 -10.177 -17.780  1.00  0.64           H  
ATOM   5191 1HB  TRP A 341      34.337  -9.884 -18.246  1.00  0.64           H  
ATOM   5192 2HB  TRP A 341      33.946 -11.459 -17.610  1.00  0.64           H  
ATOM   5193  HD1 TRP A 341      34.923  -7.943 -16.339  1.00  0.64           H  
ATOM   5194  HE1 TRP A 341      34.079  -7.751 -13.894  1.00  0.64           H  
ATOM   5195  HE3 TRP A 341      33.377 -12.776 -15.670  1.00  0.64           H  
ATOM   5196  HZ2 TRP A 341      32.882  -9.471 -11.980  1.00  0.64           H  
ATOM   5197  HZ3 TRP A 341      32.390 -13.440 -13.552  1.00  0.64           H  
ATOM   5198  HH2 TRP A 341      32.122 -11.818 -11.752  1.00  0.64           H  
ATOM   5199  N   PHE A 342      35.957 -13.102 -16.454  1.00  0.66           N  
ATOM   5200  CA  PHE A 342      36.295 -14.007 -15.360  1.00  0.66           C  
ATOM   5201  C   PHE A 342      37.779 -14.331 -15.458  1.00  0.66           C  
ATOM   5202  O   PHE A 342      38.532 -14.277 -14.480  1.00  0.66           O  
ATOM   5203  CB  PHE A 342      35.447 -15.274 -15.439  1.00  0.66           C  
ATOM   5204  CG  PHE A 342      35.567 -16.243 -14.267  1.00  0.66           C  
ATOM   5205  CD1 PHE A 342      34.878 -15.985 -13.075  1.00  0.66           C  
ATOM   5206  CD2 PHE A 342      36.326 -17.409 -14.351  1.00  0.66           C  
ATOM   5207  CE1 PHE A 342      34.946 -16.866 -12.009  1.00  0.66           C  
ATOM   5208  CE2 PHE A 342      36.386 -18.292 -13.294  1.00  0.66           C  
ATOM   5209  CZ  PHE A 342      35.697 -18.020 -12.119  1.00  0.66           C  
ATOM   5210  H   PHE A 342      35.260 -13.365 -17.158  1.00  0.66           H  
ATOM   5211  HA  PHE A 342      36.104 -13.506 -14.411  1.00  0.66           H  
ATOM   5212 1HB  PHE A 342      34.400 -14.995 -15.538  1.00  0.66           H  
ATOM   5213 2HB  PHE A 342      35.713 -15.815 -16.350  1.00  0.66           H  
ATOM   5214  HD1 PHE A 342      34.277 -15.079 -12.992  1.00  0.66           H  
ATOM   5215  HD2 PHE A 342      36.875 -17.625 -15.264  1.00  0.66           H  
ATOM   5216  HE1 PHE A 342      34.403 -16.652 -11.082  1.00  0.66           H  
ATOM   5217  HE2 PHE A 342      36.985 -19.203 -13.382  1.00  0.66           H  
ATOM   5218  HZ  PHE A 342      35.751 -18.717 -11.283  1.00  0.66           H  
ATOM   5219  N   ALA A 343      38.203 -14.622 -16.681  1.00  0.69           N  
ATOM   5220  CA  ALA A 343      39.558 -14.992 -17.000  1.00  0.69           C  
ATOM   5221  C   ALA A 343      40.568 -13.937 -16.550  1.00  0.69           C  
ATOM   5222  O   ALA A 343      41.643 -14.274 -16.054  1.00  0.69           O  
ATOM   5223  CB  ALA A 343      39.676 -15.191 -18.500  1.00  0.69           C  
ATOM   5224  H   ALA A 343      37.539 -14.613 -17.446  1.00  0.69           H  
ATOM   5225  HA  ALA A 343      39.769 -15.927 -16.495  1.00  0.69           H  
ATOM   5226 1HB  ALA A 343      40.657 -15.476 -18.778  1.00  0.69           H  
ATOM   5227 2HB  ALA A 343      38.983 -15.952 -18.823  1.00  0.69           H  
ATOM   5228 3HB  ALA A 343      39.448 -14.261 -18.985  1.00  0.69           H  
ATOM   5229  N   SER A 344      40.202 -12.650 -16.661  1.00  0.73           N  
ATOM   5230  CA  SER A 344      41.095 -11.547 -16.308  1.00  0.73           C  
ATOM   5231  C   SER A 344      41.284 -11.347 -14.804  1.00  0.73           C  
ATOM   5232  O   SER A 344      42.130 -10.552 -14.389  1.00  0.73           O  
ATOM   5233  CB  SER A 344      40.586 -10.238 -16.891  1.00  0.73           C  
ATOM   5234  OG  SER A 344      39.429  -9.762 -16.227  1.00  0.73           O  
ATOM   5235  H   SER A 344      39.299 -12.416 -17.078  1.00  0.73           H  
ATOM   5236  HA  SER A 344      42.073 -11.761 -16.741  1.00  0.73           H  
ATOM   5237 1HB  SER A 344      41.371  -9.488 -16.837  1.00  0.73           H  
ATOM   5238 2HB  SER A 344      40.355 -10.393 -17.943  1.00  0.73           H  
ATOM   5239  HG  SER A 344      38.802 -10.518 -16.144  1.00  0.73           H  
ATOM   5240  N   VAL A 345      40.479 -12.021 -13.987  1.00  0.80           N  
ATOM   5241  CA  VAL A 345      40.549 -11.861 -12.541  1.00  0.80           C  
ATOM   5242  C   VAL A 345      41.754 -12.553 -11.885  1.00  0.80           C  
ATOM   5243  O   VAL A 345      42.327 -12.023 -10.934  1.00  0.80           O  
ATOM   5244  CB  VAL A 345      39.257 -12.369 -11.874  1.00  0.80           C  
ATOM   5245  CG1 VAL A 345      39.423 -12.334 -10.405  1.00  0.80           C  
ATOM   5246  CG2 VAL A 345      38.059 -11.509 -12.292  1.00  0.80           C  
ATOM   5247  H   VAL A 345      39.799 -12.678 -14.371  1.00  0.80           H  
ATOM   5248  HA  VAL A 345      40.626 -10.794 -12.337  1.00  0.80           H  
ATOM   5249  HB  VAL A 345      39.082 -13.383 -12.169  1.00  0.80           H  
ATOM   5250 1HG1 VAL A 345      38.539 -12.685  -9.960  1.00  0.80           H  
ATOM   5251 2HG1 VAL A 345      40.252 -12.971 -10.130  1.00  0.80           H  
ATOM   5252 3HG1 VAL A 345      39.612 -11.316 -10.084  1.00  0.80           H  
ATOM   5253 1HG2 VAL A 345      37.154 -11.884 -11.820  1.00  0.80           H  
ATOM   5254 2HG2 VAL A 345      38.225 -10.476 -11.991  1.00  0.80           H  
ATOM   5255 3HG2 VAL A 345      37.946 -11.556 -13.373  1.00  0.80           H  
ATOM   5256  N   GLY A 346      42.072 -13.771 -12.326  1.00  0.87           N  
ATOM   5257  CA  GLY A 346      43.130 -14.587 -11.705  1.00  0.87           C  
ATOM   5258  C   GLY A 346      44.464 -14.596 -12.463  1.00  0.87           C  
ATOM   5259  O   GLY A 346      44.808 -13.641 -13.158  1.00  0.87           O  
ATOM   5260  H   GLY A 346      41.580 -14.117 -13.136  1.00  0.87           H  
ATOM   5261 1HA  GLY A 346      43.297 -14.236 -10.687  1.00  0.87           H  
ATOM   5262 2HA  GLY A 346      42.770 -15.610 -11.616  1.00  0.87           H  
ATOM   5263  N   THR A 347      45.233 -15.679 -12.287  1.00  0.93           N  
ATOM   5264  CA  THR A 347      46.541 -15.850 -12.934  1.00  0.93           C  
ATOM   5265  C   THR A 347      46.318 -16.360 -14.348  1.00  0.93           C  
ATOM   5266  O   THR A 347      45.181 -16.617 -14.715  1.00  0.93           O  
ATOM   5267  CB  THR A 347      47.495 -16.781 -12.141  1.00  0.93           C  
ATOM   5268  OG1 THR A 347      46.972 -18.090 -12.050  1.00  0.93           O  
ATOM   5269  CG2 THR A 347      47.684 -16.276 -10.778  1.00  0.93           C  
ATOM   5270  H   THR A 347      44.892 -16.425 -11.695  1.00  0.93           H  
ATOM   5271  HA  THR A 347      47.024 -14.875 -13.009  1.00  0.93           H  
ATOM   5272  HB  THR A 347      48.459 -16.818 -12.646  1.00  0.93           H  
ATOM   5273  HG1 THR A 347      46.543 -18.363 -12.871  1.00  0.93           H  
ATOM   5274 1HG2 THR A 347      48.365 -16.939 -10.227  1.00  0.93           H  
ATOM   5275 2HG2 THR A 347      48.103 -15.271 -10.805  1.00  0.93           H  
ATOM   5276 3HG2 THR A 347      46.718 -16.267 -10.299  1.00  0.93           H  
ATOM   5277  N   GLU A 348      47.387 -16.482 -15.145  1.00  0.96           N  
ATOM   5278  CA  GLU A 348      47.269 -16.931 -16.543  1.00  0.96           C  
ATOM   5279  C   GLU A 348      46.644 -18.322 -16.663  1.00  0.96           C  
ATOM   5280  O   GLU A 348      45.922 -18.612 -17.614  1.00  0.96           O  
ATOM   5281  CB  GLU A 348      48.649 -16.946 -17.198  1.00  0.96           C  
ATOM   5282  CG  GLU A 348      49.252 -15.565 -17.439  1.00  0.96           C  
ATOM   5283  CD  GLU A 348      50.646 -15.620 -18.026  1.00  0.96           C  
ATOM   5284  OE1 GLU A 348      51.193 -16.694 -18.115  1.00  0.96           O  
ATOM   5285  OE2 GLU A 348      51.158 -14.585 -18.386  1.00  0.96           O  
ATOM   5286  H   GLU A 348      48.298 -16.246 -14.779  1.00  0.96           H  
ATOM   5287  HA  GLU A 348      46.630 -16.225 -17.075  1.00  0.96           H  
ATOM   5288 1HB  GLU A 348      49.340 -17.509 -16.571  1.00  0.96           H  
ATOM   5289 2HB  GLU A 348      48.590 -17.460 -18.158  1.00  0.96           H  
ATOM   5290 1HG  GLU A 348      48.606 -15.013 -18.120  1.00  0.96           H  
ATOM   5291 2HG  GLU A 348      49.282 -15.026 -16.493  1.00  0.96           H  
ATOM   5292  N   LYS A 349      46.954 -19.182 -15.715  1.00  0.95           N  
ATOM   5293  CA  LYS A 349      46.386 -20.516 -15.643  1.00  0.95           C  
ATOM   5294  C   LYS A 349      45.517 -20.505 -14.411  1.00  0.95           C  
ATOM   5295  O   LYS A 349      45.734 -19.663 -13.550  1.00  0.95           O  
ATOM   5296  CB  LYS A 349      47.459 -21.587 -15.531  1.00  0.95           C  
ATOM   5297  CG  LYS A 349      48.383 -21.699 -16.731  1.00  0.95           C  
ATOM   5298  CD  LYS A 349      49.303 -22.877 -16.537  1.00  0.95           C  
ATOM   5299  CE  LYS A 349      50.329 -22.594 -15.459  1.00  0.95           C  
ATOM   5300  NZ  LYS A 349      51.114 -23.791 -15.135  1.00  0.95           N  
ATOM   5301  H   LYS A 349      47.588 -18.877 -14.994  1.00  0.95           H  
ATOM   5302  HA  LYS A 349      45.757 -20.706 -16.514  1.00  0.95           H  
ATOM   5303 1HB  LYS A 349      48.077 -21.386 -14.655  1.00  0.95           H  
ATOM   5304 2HB  LYS A 349      46.991 -22.560 -15.377  1.00  0.95           H  
ATOM   5305 1HG  LYS A 349      47.795 -21.840 -17.640  1.00  0.95           H  
ATOM   5306 2HG  LYS A 349      48.973 -20.787 -16.835  1.00  0.95           H  
ATOM   5307 1HD  LYS A 349      48.724 -23.752 -16.235  1.00  0.95           H  
ATOM   5308 2HD  LYS A 349      49.819 -23.104 -17.469  1.00  0.95           H  
ATOM   5309 1HE  LYS A 349      51.001 -21.811 -15.804  1.00  0.95           H  
ATOM   5310 2HE  LYS A 349      49.821 -22.255 -14.557  1.00  0.95           H  
ATOM   5311 1HZ  LYS A 349      51.771 -23.577 -14.410  1.00  0.95           H  
ATOM   5312 2HZ  LYS A 349      50.456 -24.510 -14.783  1.00  0.95           H  
ATOM   5313 3HZ  LYS A 349      51.597 -24.131 -15.944  1.00  0.95           H  
ATOM   5314  N   SER A 350      44.544 -21.407 -14.292  1.00  0.90           N  
ATOM   5315  CA  SER A 350      43.732 -21.413 -13.066  1.00  0.90           C  
ATOM   5316  C   SER A 350      43.182 -20.010 -12.825  1.00  0.90           C  
ATOM   5317  O   SER A 350      43.409 -19.379 -11.792  1.00  0.90           O  
ATOM   5318  CB  SER A 350      44.570 -21.837 -11.895  1.00  0.90           C  
ATOM   5319  OG  SER A 350      45.133 -23.091 -12.124  1.00  0.90           O  
ATOM   5320  H   SER A 350      44.377 -22.081 -15.025  1.00  0.90           H  
ATOM   5321  HA  SER A 350      42.891 -22.096 -13.195  1.00  0.90           H  
ATOM   5322 1HB  SER A 350      45.342 -21.111 -11.660  1.00  0.90           H  
ATOM   5323 2HB  SER A 350      43.936 -21.901 -11.054  1.00  0.90           H  
ATOM   5324  HG  SER A 350      45.994 -22.920 -12.530  1.00  0.90           H  
ATOM   5325  N   LYS A 351      42.491 -19.527 -13.831  1.00  0.84           N  
ATOM   5326  CA  LYS A 351      41.992 -18.174 -13.891  1.00  0.84           C  
ATOM   5327  C   LYS A 351      40.769 -18.012 -12.990  1.00  0.84           C  
ATOM   5328  O   LYS A 351      40.192 -19.012 -12.541  1.00  0.84           O  
ATOM   5329  CB  LYS A 351      41.591 -17.891 -15.313  1.00  0.84           C  
ATOM   5330  CG  LYS A 351      42.710 -18.024 -16.352  1.00  0.84           C  
ATOM   5331  CD  LYS A 351      42.212 -17.730 -17.744  1.00  0.84           C  
ATOM   5332  CE  LYS A 351      43.240 -18.057 -18.800  1.00  0.84           C  
ATOM   5333  NZ  LYS A 351      42.729 -17.860 -20.186  1.00  0.84           N  
ATOM   5334  H   LYS A 351      42.332 -20.131 -14.624  1.00  0.84           H  
ATOM   5335  HA  LYS A 351      42.778 -17.486 -13.569  1.00  0.84           H  
ATOM   5336 1HB  LYS A 351      40.770 -18.511 -15.574  1.00  0.84           H  
ATOM   5337 2HB  LYS A 351      41.272 -16.875 -15.353  1.00  0.84           H  
ATOM   5338 1HG  LYS A 351      43.468 -17.301 -16.143  1.00  0.84           H  
ATOM   5339 2HG  LYS A 351      43.158 -19.015 -16.314  1.00  0.84           H  
ATOM   5340 1HD  LYS A 351      41.262 -18.214 -17.955  1.00  0.84           H  
ATOM   5341 2HD  LYS A 351      42.081 -16.677 -17.767  1.00  0.84           H  
ATOM   5342 1HE  LYS A 351      44.108 -17.423 -18.664  1.00  0.84           H  
ATOM   5343 2HE  LYS A 351      43.533 -19.101 -18.678  1.00  0.84           H  
ATOM   5344 1HZ  LYS A 351      43.454 -18.113 -20.840  1.00  0.84           H  
ATOM   5345 2HZ  LYS A 351      41.910 -18.454 -20.336  1.00  0.84           H  
ATOM   5346 3HZ  LYS A 351      42.481 -16.898 -20.337  1.00  0.84           H  
ATOM   5347  N   GLY A 352      40.392 -16.760 -12.712  1.00  0.78           N  
ATOM   5348  CA  GLY A 352      39.200 -16.464 -11.918  1.00  0.78           C  
ATOM   5349  C   GLY A 352      39.462 -16.333 -10.426  1.00  0.78           C  
ATOM   5350  O   GLY A 352      40.555 -15.921 -10.009  1.00  0.78           O  
ATOM   5351  H   GLY A 352      40.923 -15.999 -13.105  1.00  0.78           H  
ATOM   5352 1HA  GLY A 352      38.718 -15.566 -12.295  1.00  0.78           H  
ATOM   5353 2HA  GLY A 352      38.495 -17.266 -12.063  1.00  0.78           H  
ATOM   5354  N   THR A 353      38.420 -16.655  -9.643  1.00  0.73           N  
ATOM   5355  CA  THR A 353      38.390 -16.547  -8.180  1.00  0.73           C  
ATOM   5356  C   THR A 353      38.190 -17.878  -7.483  1.00  0.73           C  
ATOM   5357  O   THR A 353      37.750 -18.852  -8.102  1.00  0.73           O  
ATOM   5358  CB  THR A 353      37.230 -15.675  -7.694  1.00  0.73           C  
ATOM   5359  OG1 THR A 353      35.987 -16.270  -8.120  1.00  0.73           O  
ATOM   5360  CG2 THR A 353      37.326 -14.322  -8.165  1.00  0.73           C  
ATOM   5361  H   THR A 353      37.581 -16.975 -10.109  1.00  0.73           H  
ATOM   5362  HA  THR A 353      39.333 -16.136  -7.835  1.00  0.73           H  
ATOM   5363  HB  THR A 353      37.251 -15.657  -6.606  1.00  0.73           H  
ATOM   5364  HG1 THR A 353      35.250 -15.991  -7.520  1.00  0.73           H  
ATOM   5365 1HG2 THR A 353      36.480 -13.761  -7.767  1.00  0.73           H  
ATOM   5366 2HG2 THR A 353      38.251 -13.877  -7.821  1.00  0.73           H  
ATOM   5367 3HG2 THR A 353      37.293 -14.333  -9.242  1.00  0.73           H  
ATOM   5368  N   LYS A 354      38.462 -17.872  -6.182  1.00  0.71           N  
ATOM   5369  CA  LYS A 354      38.271 -19.001  -5.287  1.00  0.71           C  
ATOM   5370  C   LYS A 354      37.781 -18.561  -3.920  1.00  0.71           C  
ATOM   5371  O   LYS A 354      38.360 -17.662  -3.305  1.00  0.71           O  
ATOM   5372  CB  LYS A 354      39.584 -19.759  -5.118  1.00  0.71           C  
ATOM   5373  CG  LYS A 354      39.567 -20.921  -4.128  1.00  0.71           C  
ATOM   5374  CD  LYS A 354      38.838 -22.045  -4.680  1.00  0.71           C  
ATOM   5375  CE  LYS A 354      38.684 -23.172  -3.727  1.00  0.71           C  
ATOM   5376  NZ  LYS A 354      37.508 -22.998  -2.835  1.00  0.71           N  
ATOM   5377  H   LYS A 354      38.863 -17.022  -5.791  1.00  0.71           H  
ATOM   5378  HA  LYS A 354      37.522 -19.666  -5.716  1.00  0.71           H  
ATOM   5379 1HB  LYS A 354      39.799 -20.223  -6.056  1.00  0.71           H  
ATOM   5380 2HB  LYS A 354      40.391 -19.076  -4.890  1.00  0.71           H  
ATOM   5381 1HG  LYS A 354      40.584 -21.247  -3.951  1.00  0.71           H  
ATOM   5382 2HG  LYS A 354      39.129 -20.625  -3.176  1.00  0.71           H  
ATOM   5383 1HD  LYS A 354      37.840 -21.700  -4.952  1.00  0.71           H  
ATOM   5384 2HD  LYS A 354      39.364 -22.402  -5.562  1.00  0.71           H  
ATOM   5385 1HE  LYS A 354      38.580 -24.066  -4.284  1.00  0.71           H  
ATOM   5386 2HE  LYS A 354      39.579 -23.246  -3.119  1.00  0.71           H  
ATOM   5387 1HZ  LYS A 354      37.463 -23.798  -2.192  1.00  0.71           H  
ATOM   5388 2HZ  LYS A 354      37.580 -22.168  -2.276  1.00  0.71           H  
ATOM   5389 3HZ  LYS A 354      36.637 -22.920  -3.393  1.00  0.71           H  
ATOM   5390  N   VAL A 355      36.726 -19.203  -3.442  1.00  0.71           N  
ATOM   5391  CA  VAL A 355      36.249 -18.934  -2.100  1.00  0.71           C  
ATOM   5392  C   VAL A 355      37.123 -19.684  -1.110  1.00  0.71           C  
ATOM   5393  O   VAL A 355      37.296 -20.903  -1.208  1.00  0.71           O  
ATOM   5394  CB  VAL A 355      34.769 -19.346  -1.923  1.00  0.71           C  
ATOM   5395  CG1 VAL A 355      34.356 -19.115  -0.434  1.00  0.71           C  
ATOM   5396  CG2 VAL A 355      33.873 -18.530  -2.840  1.00  0.71           C  
ATOM   5397  H   VAL A 355      36.254 -19.884  -4.031  1.00  0.71           H  
ATOM   5398  HA  VAL A 355      36.333 -17.891  -1.890  1.00  0.71           H  
ATOM   5399  HB  VAL A 355      34.665 -20.391  -2.172  1.00  0.71           H  
ATOM   5400 1HG1 VAL A 355      33.317 -19.409  -0.289  1.00  0.71           H  
ATOM   5401 2HG1 VAL A 355      34.993 -19.708   0.224  1.00  0.71           H  
ATOM   5402 3HG1 VAL A 355      34.476 -18.057  -0.188  1.00  0.71           H  
ATOM   5403 1HG2 VAL A 355      32.837 -18.840  -2.705  1.00  0.71           H  
ATOM   5404 2HG2 VAL A 355      33.974 -17.491  -2.590  1.00  0.71           H  
ATOM   5405 3HG2 VAL A 355      34.162 -18.682  -3.879  1.00  0.71           H  
ATOM   5406  N   PHE A 356      37.702 -18.959  -0.175  1.00  0.73           N  
ATOM   5407  CA  PHE A 356      38.558 -19.579   0.810  1.00  0.73           C  
ATOM   5408  C   PHE A 356      37.892 -19.514   2.158  1.00  0.73           C  
ATOM   5409  O   PHE A 356      37.176 -18.555   2.450  1.00  0.73           O  
ATOM   5410  CB  PHE A 356      39.911 -18.882   0.883  1.00  0.73           C  
ATOM   5411  CG  PHE A 356      40.734 -18.996  -0.364  1.00  0.73           C  
ATOM   5412  CD1 PHE A 356      40.783 -17.961  -1.253  1.00  0.73           C  
ATOM   5413  CD2 PHE A 356      41.437 -20.145  -0.652  1.00  0.73           C  
ATOM   5414  CE1 PHE A 356      41.534 -18.052  -2.409  1.00  0.73           C  
ATOM   5415  CE2 PHE A 356      42.164 -20.254  -1.788  1.00  0.73           C  
ATOM   5416  CZ  PHE A 356      42.224 -19.197  -2.678  1.00  0.73           C  
ATOM   5417  H   PHE A 356      37.560 -17.955  -0.171  1.00  0.73           H  
ATOM   5418  HA  PHE A 356      38.708 -20.622   0.542  1.00  0.73           H  
ATOM   5419 1HB  PHE A 356      39.763 -17.823   1.100  1.00  0.73           H  
ATOM   5420 2HB  PHE A 356      40.476 -19.312   1.705  1.00  0.73           H  
ATOM   5421  HD1 PHE A 356      40.214 -17.066  -1.028  1.00  0.73           H  
ATOM   5422  HD2 PHE A 356      41.405 -20.969   0.036  1.00  0.73           H  
ATOM   5423  HE1 PHE A 356      41.565 -17.221  -3.116  1.00  0.73           H  
ATOM   5424  HE2 PHE A 356      42.702 -21.178  -1.997  1.00  0.73           H  
ATOM   5425  HZ  PHE A 356      42.813 -19.276  -3.603  1.00  0.73           H  
ATOM   5426  N   ALA A 357      38.115 -20.522   2.989  1.00  0.74           N  
ATOM   5427  CA  ALA A 357      37.576 -20.448   4.346  1.00  0.74           C  
ATOM   5428  C   ALA A 357      38.717 -20.198   5.307  1.00  0.74           C  
ATOM   5429  O   ALA A 357      39.437 -21.116   5.698  1.00  0.74           O  
ATOM   5430  CB  ALA A 357      36.781 -21.691   4.705  1.00  0.74           C  
ATOM   5431  H   ALA A 357      38.713 -21.290   2.676  1.00  0.74           H  
ATOM   5432  HA  ALA A 357      36.928 -19.586   4.406  1.00  0.74           H  
ATOM   5433 1HB  ALA A 357      36.383 -21.586   5.715  1.00  0.74           H  
ATOM   5434 2HB  ALA A 357      35.963 -21.814   4.000  1.00  0.74           H  
ATOM   5435 3HB  ALA A 357      37.424 -22.556   4.662  1.00  0.74           H  
ATOM   5436  N   LEU A 358      38.897 -18.938   5.661  1.00  0.76           N  
ATOM   5437  CA  LEU A 358      40.035 -18.522   6.455  1.00  0.76           C  
ATOM   5438  C   LEU A 358      39.723 -18.767   7.912  1.00  0.76           C  
ATOM   5439  O   LEU A 358      38.725 -18.264   8.437  1.00  0.76           O  
ATOM   5440  CB  LEU A 358      40.339 -17.042   6.168  1.00  0.76           C  
ATOM   5441  CG  LEU A 358      41.561 -16.421   6.828  1.00  0.76           C  
ATOM   5442  CD1 LEU A 358      42.842 -17.117   6.340  1.00  0.76           C  
ATOM   5443  CD2 LEU A 358      41.613 -14.949   6.441  1.00  0.76           C  
ATOM   5444  H   LEU A 358      38.216 -18.242   5.362  1.00  0.76           H  
ATOM   5445  HA  LEU A 358      40.899 -19.122   6.183  1.00  0.76           H  
ATOM   5446 1HB  LEU A 358      40.466 -16.931   5.091  1.00  0.76           H  
ATOM   5447 2HB  LEU A 358      39.468 -16.451   6.463  1.00  0.76           H  
ATOM   5448  HG  LEU A 358      41.496 -16.535   7.906  1.00  0.76           H  
ATOM   5449 1HD1 LEU A 358      43.706 -16.655   6.815  1.00  0.76           H  
ATOM   5450 2HD1 LEU A 358      42.805 -18.170   6.611  1.00  0.76           H  
ATOM   5451 3HD1 LEU A 358      42.929 -17.021   5.261  1.00  0.76           H  
ATOM   5452 1HD2 LEU A 358      42.486 -14.511   6.884  1.00  0.76           H  
ATOM   5453 2HD2 LEU A 358      41.675 -14.849   5.363  1.00  0.76           H  
ATOM   5454 3HD2 LEU A 358      40.709 -14.440   6.798  1.00  0.76           H  
ATOM   5455  N   GLY A 359      40.545 -19.577   8.558  1.00  0.77           N  
ATOM   5456  CA  GLY A 359      40.307 -19.929   9.947  1.00  0.77           C  
ATOM   5457  C   GLY A 359      41.601 -20.028  10.724  1.00  0.77           C  
ATOM   5458  O   GLY A 359      42.637 -19.517  10.302  1.00  0.77           O  
ATOM   5459  H   GLY A 359      41.352 -19.964   8.063  1.00  0.77           H  
ATOM   5460 1HA  GLY A 359      39.661 -19.186  10.409  1.00  0.77           H  
ATOM   5461 2HA  GLY A 359      39.781 -20.881   9.992  1.00  0.77           H  
ATOM   5462  N   GLY A 360      41.554 -20.703  11.858  1.00  0.79           N  
ATOM   5463  CA  GLY A 360      42.728 -20.745  12.706  1.00  0.79           C  
ATOM   5464  C   GLY A 360      42.874 -19.390  13.374  1.00  0.79           C  
ATOM   5465  O   GLY A 360      41.886 -18.689  13.610  1.00  0.79           O  
ATOM   5466  H   GLY A 360      40.694 -21.143  12.156  1.00  0.79           H  
ATOM   5467 1HA  GLY A 360      42.619 -21.525  13.460  1.00  0.79           H  
ATOM   5468 2HA  GLY A 360      43.616 -20.975  12.122  1.00  0.79           H  
ATOM   5469  N   LYS A 361      44.090 -19.021  13.717  1.00  0.82           N  
ATOM   5470  CA  LYS A 361      44.296 -17.804  14.492  1.00  0.82           C  
ATOM   5471  C   LYS A 361      44.348 -16.539  13.655  1.00  0.82           C  
ATOM   5472  O   LYS A 361      45.405 -15.944  13.473  1.00  0.82           O  
ATOM   5473  CB  LYS A 361      45.548 -17.929  15.332  1.00  0.82           C  
ATOM   5474  CG  LYS A 361      45.456 -19.017  16.390  1.00  0.82           C  
ATOM   5475  CD  LYS A 361      46.695 -19.029  17.205  1.00  0.82           C  
ATOM   5476  CE  LYS A 361      46.733 -20.120  18.249  1.00  0.82           C  
ATOM   5477  NZ  LYS A 361      47.960 -19.989  19.100  1.00  0.82           N  
ATOM   5478  H   LYS A 361      44.876 -19.605  13.439  1.00  0.82           H  
ATOM   5479  HA  LYS A 361      43.452 -17.699  15.174  1.00  0.82           H  
ATOM   5480 1HB  LYS A 361      46.403 -18.155  14.686  1.00  0.82           H  
ATOM   5481 2HB  LYS A 361      45.755 -16.991  15.833  1.00  0.82           H  
ATOM   5482 1HG  LYS A 361      44.594 -18.840  17.034  1.00  0.82           H  
ATOM   5483 2HG  LYS A 361      45.341 -19.988  15.907  1.00  0.82           H  
ATOM   5484 1HD  LYS A 361      47.513 -19.206  16.523  1.00  0.82           H  
ATOM   5485 2HD  LYS A 361      46.847 -18.062  17.684  1.00  0.82           H  
ATOM   5486 1HE  LYS A 361      45.850 -20.075  18.882  1.00  0.82           H  
ATOM   5487 2HE  LYS A 361      46.760 -21.080  17.743  1.00  0.82           H  
ATOM   5488 1HZ  LYS A 361      47.997 -20.732  19.778  1.00  0.82           H  
ATOM   5489 2HZ  LYS A 361      48.819 -20.013  18.499  1.00  0.82           H  
ATOM   5490 3HZ  LYS A 361      47.941 -19.099  19.569  1.00  0.82           H  
ATOM   5491  N   ILE A 362      43.181 -16.144  13.163  1.00  0.85           N  
ATOM   5492  CA  ILE A 362      42.989 -14.963  12.315  1.00  0.85           C  
ATOM   5493  C   ILE A 362      41.993 -13.946  12.892  1.00  0.85           C  
ATOM   5494  O   ILE A 362      40.926 -14.315  13.380  1.00  0.85           O  
ATOM   5495  CB  ILE A 362      42.583 -15.393  10.896  1.00  0.85           C  
ATOM   5496  CG1 ILE A 362      43.658 -16.197  10.302  1.00  0.85           C  
ATOM   5497  CG2 ILE A 362      42.276 -14.221  10.062  1.00  0.85           C  
ATOM   5498  CD1 ILE A 362      44.871 -15.386  10.110  1.00  0.85           C  
ATOM   5499  H   ILE A 362      42.387 -16.749  13.380  1.00  0.85           H  
ATOM   5500  HA  ILE A 362      43.948 -14.457  12.227  1.00  0.85           H  
ATOM   5501  HB  ILE A 362      41.724 -16.023  10.947  1.00  0.85           H  
ATOM   5502 1HG1 ILE A 362      43.876 -17.030  10.952  1.00  0.85           H  
ATOM   5503 2HG1 ILE A 362      43.343 -16.596   9.346  1.00  0.85           H  
ATOM   5504 1HG2 ILE A 362      41.991 -14.537   9.101  1.00  0.85           H  
ATOM   5505 2HG2 ILE A 362      41.478 -13.692  10.492  1.00  0.85           H  
ATOM   5506 3HG2 ILE A 362      43.154 -13.575   9.993  1.00  0.85           H  
ATOM   5507 1HD1 ILE A 362      45.646 -15.987   9.691  1.00  0.85           H  
ATOM   5508 2HD1 ILE A 362      44.641 -14.556   9.440  1.00  0.85           H  
ATOM   5509 3HD1 ILE A 362      45.201 -14.992  11.063  1.00  0.85           H  
ATOM   5510  N   ASN A 363      42.344 -12.657  12.830  1.00  0.87           N  
ATOM   5511  CA  ASN A 363      41.470 -11.579  13.317  1.00  0.87           C  
ATOM   5512  C   ASN A 363      40.099 -11.482  12.639  1.00  0.87           C  
ATOM   5513  O   ASN A 363      39.090 -11.238  13.306  1.00  0.87           O  
ATOM   5514  CB  ASN A 363      42.207 -10.264  13.184  1.00  0.87           C  
ATOM   5515  CG  ASN A 363      43.138 -10.055  14.262  1.00  0.87           C  
ATOM   5516  OD1 ASN A 363      42.840 -10.579  15.329  1.00  0.87           O  
ATOM   5517  ND2 ASN A 363      44.227  -9.350  14.068  1.00  0.87           N  
ATOM   5518  H   ASN A 363      43.259 -12.418  12.436  1.00  0.87           H  
ATOM   5519  HA  ASN A 363      41.284 -11.761  14.375  1.00  0.87           H  
ATOM   5520 1HB  ASN A 363      42.764 -10.265  12.252  1.00  0.87           H  
ATOM   5521 2HB  ASN A 363      41.496  -9.442  13.143  1.00  0.87           H  
ATOM   5522 1HD2 ASN A 363      44.874  -9.194  14.813  1.00  0.87           H  
ATOM   5523 2HD2 ASN A 363      44.436  -8.967  13.153  1.00  0.87           H  
ATOM   5524  N   ASN A 364      40.049 -11.740  11.341  1.00  0.89           N  
ATOM   5525  CA  ASN A 364      38.811 -11.709  10.583  1.00  0.89           C  
ATOM   5526  C   ASN A 364      38.638 -12.998   9.802  1.00  0.89           C  
ATOM   5527  O   ASN A 364      38.913 -13.063   8.600  1.00  0.89           O  
ATOM   5528  CB  ASN A 364      38.770 -10.526   9.637  1.00  0.89           C  
ATOM   5529  CG  ASN A 364      38.818  -9.199  10.338  1.00  0.89           C  
ATOM   5530  OD1 ASN A 364      37.810  -8.726  10.880  1.00  0.89           O  
ATOM   5531  ND2 ASN A 364      39.969  -8.586  10.340  1.00  0.89           N  
ATOM   5532  H   ASN A 364      40.919 -11.896  10.842  1.00  0.89           H  
ATOM   5533  HA  ASN A 364      37.971 -11.638  11.275  1.00  0.89           H  
ATOM   5534 1HB  ASN A 364      39.595 -10.586   8.930  1.00  0.89           H  
ATOM   5535 2HB  ASN A 364      37.851 -10.574   9.068  1.00  0.89           H  
ATOM   5536 1HD2 ASN A 364      40.061  -7.697  10.786  1.00  0.89           H  
ATOM   5537 2HD2 ASN A 364      40.757  -9.010   9.887  1.00  0.89           H  
ATOM   5538  N   THR A 365      38.179 -14.030  10.493  1.00  0.88           N  
ATOM   5539  CA  THR A 365      38.009 -15.333   9.877  1.00  0.88           C  
ATOM   5540  C   THR A 365      36.817 -15.243   8.969  1.00  0.88           C  
ATOM   5541  O   THR A 365      36.016 -14.314   9.103  1.00  0.88           O  
ATOM   5542  CB  THR A 365      37.721 -16.413  10.941  1.00  0.88           C  
ATOM   5543  OG1 THR A 365      36.501 -16.077  11.631  1.00  0.88           O  
ATOM   5544  CG2 THR A 365      38.849 -16.509  11.923  1.00  0.88           C  
ATOM   5545  H   THR A 365      37.972 -13.912  11.477  1.00  0.88           H  
ATOM   5546  HA  THR A 365      38.893 -15.594   9.292  1.00  0.88           H  
ATOM   5547  HB  THR A 365      37.589 -17.375  10.458  1.00  0.88           H  
ATOM   5548  HG1 THR A 365      36.421 -16.618  12.450  1.00  0.88           H  
ATOM   5549 1HG2 THR A 365      38.620 -17.273  12.668  1.00  0.88           H  
ATOM   5550 2HG2 THR A 365      39.747 -16.780  11.403  1.00  0.88           H  
ATOM   5551 3HG2 THR A 365      38.982 -15.553  12.418  1.00  0.88           H  
ATOM   5552  N   GLY A 366      36.661 -16.209   8.079  1.00  0.86           N  
ATOM   5553  CA  GLY A 366      35.478 -16.172   7.251  1.00  0.86           C  
ATOM   5554  C   GLY A 366      35.636 -16.714   5.848  1.00  0.86           C  
ATOM   5555  O   GLY A 366      36.679 -17.241   5.452  1.00  0.86           O  
ATOM   5556  H   GLY A 366      37.352 -16.958   8.021  1.00  0.86           H  
ATOM   5557 1HA  GLY A 366      34.678 -16.716   7.751  1.00  0.86           H  
ATOM   5558 2HA  GLY A 366      35.145 -15.142   7.190  1.00  0.86           H  
ATOM   5559  N   LEU A 367      34.557 -16.579   5.103  1.00  0.82           N  
ATOM   5560  CA  LEU A 367      34.441 -17.078   3.753  1.00  0.82           C  
ATOM   5561  C   LEU A 367      34.661 -15.941   2.776  1.00  0.82           C  
ATOM   5562  O   LEU A 367      33.871 -14.998   2.704  1.00  0.82           O  
ATOM   5563  CB  LEU A 367      33.080 -17.723   3.622  1.00  0.82           C  
ATOM   5564  CG  LEU A 367      32.850 -18.790   4.705  1.00  0.82           C  
ATOM   5565  CD1 LEU A 367      31.544 -19.331   4.590  1.00  0.82           C  
ATOM   5566  CD2 LEU A 367      33.860 -19.863   4.551  1.00  0.82           C  
ATOM   5567  H   LEU A 367      33.774 -16.089   5.523  1.00  0.82           H  
ATOM   5568  HA  LEU A 367      35.200 -17.833   3.591  1.00  0.82           H  
ATOM   5569 1HB  LEU A 367      32.314 -16.969   3.704  1.00  0.82           H  
ATOM   5570 2HB  LEU A 367      33.006 -18.202   2.644  1.00  0.82           H  
ATOM   5571  HG  LEU A 367      32.940 -18.330   5.692  1.00  0.82           H  
ATOM   5572 1HD1 LEU A 367      31.376 -20.080   5.356  1.00  0.82           H  
ATOM   5573 2HD1 LEU A 367      30.807 -18.532   4.696  1.00  0.82           H  
ATOM   5574 3HD1 LEU A 367      31.473 -19.785   3.614  1.00  0.82           H  
ATOM   5575 1HD2 LEU A 367      33.723 -20.614   5.313  1.00  0.82           H  
ATOM   5576 2HD2 LEU A 367      33.767 -20.319   3.566  1.00  0.82           H  
ATOM   5577 3HD2 LEU A 367      34.818 -19.418   4.655  1.00  0.82           H  
ATOM   5578  N   LEU A 368      35.780 -16.025   2.087  1.00  0.77           N  
ATOM   5579  CA  LEU A 368      36.256 -14.963   1.227  1.00  0.77           C  
ATOM   5580  C   LEU A 368      36.471 -15.332  -0.222  1.00  0.77           C  
ATOM   5581  O   LEU A 368      37.293 -16.197  -0.518  1.00  0.77           O  
ATOM   5582  CB  LEU A 368      37.600 -14.515   1.787  1.00  0.77           C  
ATOM   5583  CG  LEU A 368      37.587 -13.841   3.091  1.00  0.77           C  
ATOM   5584  CD1 LEU A 368      38.992 -13.831   3.693  1.00  0.77           C  
ATOM   5585  CD2 LEU A 368      37.097 -12.446   2.775  1.00  0.77           C  
ATOM   5586  H   LEU A 368      36.343 -16.867   2.196  1.00  0.77           H  
ATOM   5587  HA  LEU A 368      35.545 -14.147   1.276  1.00  0.77           H  
ATOM   5588 1HB  LEU A 368      38.270 -15.376   1.846  1.00  0.77           H  
ATOM   5589 2HB  LEU A 368      37.998 -13.803   1.092  1.00  0.77           H  
ATOM   5590  HG  LEU A 368      36.921 -14.332   3.803  1.00  0.77           H  
ATOM   5591 1HD1 LEU A 368      38.982 -13.288   4.642  1.00  0.77           H  
ATOM   5592 2HD1 LEU A 368      39.310 -14.856   3.873  1.00  0.77           H  
ATOM   5593 3HD1 LEU A 368      39.685 -13.371   3.026  1.00  0.77           H  
ATOM   5594 1HD2 LEU A 368      37.074 -11.833   3.646  1.00  0.77           H  
ATOM   5595 2HD2 LEU A 368      37.743 -11.985   2.042  1.00  0.77           H  
ATOM   5596 3HD2 LEU A 368      36.106 -12.527   2.365  1.00  0.77           H  
ATOM   5597  N   GLU A 369      35.783 -14.659  -1.138  1.00  0.73           N  
ATOM   5598  CA  GLU A 369      36.023 -14.940  -2.549  1.00  0.73           C  
ATOM   5599  C   GLU A 369      37.157 -14.065  -3.046  1.00  0.73           C  
ATOM   5600  O   GLU A 369      37.038 -12.841  -3.105  1.00  0.73           O  
ATOM   5601  CB  GLU A 369      34.786 -14.755  -3.365  1.00  0.73           C  
ATOM   5602  CG  GLU A 369      34.992 -15.188  -4.745  1.00  0.73           C  
ATOM   5603  CD  GLU A 369      33.777 -15.203  -5.432  1.00  0.73           C  
ATOM   5604  OE1 GLU A 369      32.800 -14.725  -4.879  1.00  0.73           O  
ATOM   5605  OE2 GLU A 369      33.732 -15.661  -6.529  1.00  0.73           O  
ATOM   5606  H   GLU A 369      35.083 -13.977  -0.853  1.00  0.73           H  
ATOM   5607  HA  GLU A 369      36.345 -15.959  -2.667  1.00  0.73           H  
ATOM   5608 1HB  GLU A 369      33.955 -15.295  -2.946  1.00  0.73           H  
ATOM   5609 2HB  GLU A 369      34.519 -13.700  -3.375  1.00  0.73           H  
ATOM   5610 1HG  GLU A 369      35.676 -14.494  -5.228  1.00  0.73           H  
ATOM   5611 2HG  GLU A 369      35.442 -16.180  -4.752  1.00  0.73           H  
ATOM   5612  N   ILE A 370      38.276 -14.704  -3.311  1.00  0.71           N  
ATOM   5613  CA  ILE A 370      39.515 -14.027  -3.623  1.00  0.71           C  
ATOM   5614  C   ILE A 370      40.112 -14.472  -4.970  1.00  0.71           C  
ATOM   5615  O   ILE A 370      39.995 -15.642  -5.324  1.00  0.71           O  
ATOM   5616  CB  ILE A 370      40.480 -14.277  -2.462  1.00  0.71           C  
ATOM   5617  CG1 ILE A 370      39.896 -13.692  -1.188  1.00  0.71           C  
ATOM   5618  CG2 ILE A 370      41.814 -13.760  -2.699  1.00  0.71           C  
ATOM   5619  CD1 ILE A 370      40.681 -13.996  -0.000  1.00  0.71           C  
ATOM   5620  H   ILE A 370      38.283 -15.725  -3.244  1.00  0.71           H  
ATOM   5621  HA  ILE A 370      39.306 -12.970  -3.627  1.00  0.71           H  
ATOM   5622  HB  ILE A 370      40.549 -15.327  -2.322  1.00  0.71           H  
ATOM   5623 1HG1 ILE A 370      39.805 -12.610  -1.293  1.00  0.71           H  
ATOM   5624 2HG1 ILE A 370      38.926 -14.107  -1.027  1.00  0.71           H  
ATOM   5625 1HG2 ILE A 370      42.442 -14.004  -1.855  1.00  0.71           H  
ATOM   5626 2HG2 ILE A 370      42.211 -14.222  -3.590  1.00  0.71           H  
ATOM   5627 3HG2 ILE A 370      41.782 -12.686  -2.820  1.00  0.71           H  
ATOM   5628 1HD1 ILE A 370      40.225 -13.563   0.864  1.00  0.71           H  
ATOM   5629 2HD1 ILE A 370      40.768 -15.071   0.134  1.00  0.71           H  
ATOM   5630 3HD1 ILE A 370      41.631 -13.564  -0.144  1.00  0.71           H  
ATOM   5631  N   PRO A 371      40.635 -13.565  -5.818  1.00  0.69           N  
ATOM   5632  CA  PRO A 371      41.273 -13.901  -7.078  1.00  0.69           C  
ATOM   5633  C   PRO A 371      42.384 -14.913  -6.849  1.00  0.69           C  
ATOM   5634  O   PRO A 371      43.154 -14.789  -5.891  1.00  0.69           O  
ATOM   5635  CB  PRO A 371      41.845 -12.559  -7.529  1.00  0.69           C  
ATOM   5636  CG  PRO A 371      40.922 -11.538  -6.914  1.00  0.69           C  
ATOM   5637  CD  PRO A 371      40.563 -12.106  -5.561  1.00  0.69           C  
ATOM   5638  HA  PRO A 371      40.546 -14.271  -7.800  1.00  0.69           H  
ATOM   5639 1HB  PRO A 371      42.880 -12.455  -7.183  1.00  0.69           H  
ATOM   5640 2HB  PRO A 371      41.880 -12.514  -8.609  1.00  0.69           H  
ATOM   5641 1HG  PRO A 371      41.438 -10.565  -6.846  1.00  0.69           H  
ATOM   5642 2HG  PRO A 371      40.050 -11.390  -7.556  1.00  0.69           H  
ATOM   5643 1HD  PRO A 371      41.296 -11.790  -4.817  1.00  0.69           H  
ATOM   5644 2HD  PRO A 371      39.564 -11.778  -5.318  1.00  0.69           H  
ATOM   5645  N   MET A 372      42.506 -15.849  -7.785  1.00  0.67           N  
ATOM   5646  CA  MET A 372      43.478 -16.953  -7.771  1.00  0.67           C  
ATOM   5647  C   MET A 372      44.952 -16.499  -7.688  1.00  0.67           C  
ATOM   5648  O   MET A 372      45.824 -17.272  -7.311  1.00  0.67           O  
ATOM   5649  CB  MET A 372      43.193 -17.802  -9.016  1.00  0.67           C  
ATOM   5650  CG  MET A 372      41.888 -18.603  -8.928  1.00  0.67           C  
ATOM   5651  SD  MET A 372      41.944 -19.909  -7.744  1.00  0.67           S  
ATOM   5652  CE  MET A 372      42.922 -21.003  -8.685  1.00  0.67           C  
ATOM   5653  H   MET A 372      41.825 -15.844  -8.548  1.00  0.67           H  
ATOM   5654  HA  MET A 372      43.281 -17.566  -6.889  1.00  0.67           H  
ATOM   5655 1HB  MET A 372      43.121 -17.168  -9.890  1.00  0.67           H  
ATOM   5656 2HB  MET A 372      44.016 -18.504  -9.191  1.00  0.67           H  
ATOM   5657 1HG  MET A 372      41.095 -17.940  -8.630  1.00  0.67           H  
ATOM   5658 2HG  MET A 372      41.636 -19.019  -9.904  1.00  0.67           H  
ATOM   5659 1HE  MET A 372      43.093 -21.913  -8.143  1.00  0.67           H  
ATOM   5660 2HE  MET A 372      42.387 -21.225  -9.602  1.00  0.67           H  
ATOM   5661 3HE  MET A 372      43.865 -20.524  -8.922  1.00  0.67           H  
ATOM   5662  N   GLY A 373      45.240 -15.245  -8.045  1.00  0.66           N  
ATOM   5663  CA  GLY A 373      46.610 -14.723  -7.982  1.00  0.66           C  
ATOM   5664  C   GLY A 373      46.970 -14.081  -6.638  1.00  0.66           C  
ATOM   5665  O   GLY A 373      48.041 -13.492  -6.496  1.00  0.66           O  
ATOM   5666  H   GLY A 373      44.490 -14.640  -8.346  1.00  0.66           H  
ATOM   5667 1HA  GLY A 373      47.309 -15.539  -8.157  1.00  0.66           H  
ATOM   5668 2HA  GLY A 373      46.759 -14.001  -8.784  1.00  0.66           H  
ATOM   5669  N   THR A 374      46.074 -14.154  -5.666  1.00  0.65           N  
ATOM   5670  CA  THR A 374      46.321 -13.542  -4.367  1.00  0.65           C  
ATOM   5671  C   THR A 374      47.214 -14.454  -3.537  1.00  0.65           C  
ATOM   5672  O   THR A 374      47.005 -15.667  -3.516  1.00  0.65           O  
ATOM   5673  CB  THR A 374      45.016 -13.332  -3.618  1.00  0.65           C  
ATOM   5674  OG1 THR A 374      44.134 -12.545  -4.420  1.00  0.65           O  
ATOM   5675  CG2 THR A 374      45.273 -12.577  -2.311  1.00  0.65           C  
ATOM   5676  H   THR A 374      45.183 -14.627  -5.822  1.00  0.65           H  
ATOM   5677  HA  THR A 374      46.827 -12.584  -4.500  1.00  0.65           H  
ATOM   5678  HB  THR A 374      44.564 -14.297  -3.407  1.00  0.65           H  
ATOM   5679  HG1 THR A 374      43.731 -13.143  -5.090  1.00  0.65           H  
ATOM   5680 1HG2 THR A 374      44.339 -12.419  -1.780  1.00  0.65           H  
ATOM   5681 2HG2 THR A 374      45.940 -13.143  -1.691  1.00  0.65           H  
ATOM   5682 3HG2 THR A 374      45.726 -11.614  -2.537  1.00  0.65           H  
ATOM   5683  N   THR A 375      48.222 -13.902  -2.867  1.00  0.64           N  
ATOM   5684  CA  THR A 375      49.092 -14.746  -2.057  1.00  0.64           C  
ATOM   5685  C   THR A 375      48.521 -15.084  -0.699  1.00  0.64           C  
ATOM   5686  O   THR A 375      47.622 -14.397  -0.208  1.00  0.64           O  
ATOM   5687  CB  THR A 375      50.441 -14.064  -1.865  1.00  0.64           C  
ATOM   5688  OG1 THR A 375      50.225 -12.807  -1.178  1.00  0.64           O  
ATOM   5689  CG2 THR A 375      51.087 -13.821  -3.211  1.00  0.64           C  
ATOM   5690  H   THR A 375      48.378 -12.886  -2.894  1.00  0.64           H  
ATOM   5691  HA  THR A 375      49.241 -15.675  -2.578  1.00  0.64           H  
ATOM   5692  HB  THR A 375      51.086 -14.697  -1.258  1.00  0.64           H  
ATOM   5693  HG1 THR A 375      49.726 -12.201  -1.791  1.00  0.64           H  
ATOM   5694 1HG2 THR A 375      52.048 -13.331  -3.068  1.00  0.64           H  
ATOM   5695 2HG2 THR A 375      51.239 -14.772  -3.716  1.00  0.64           H  
ATOM   5696 3HG2 THR A 375      50.437 -13.185  -3.818  1.00  0.64           H  
ATOM   5697  N   LEU A 376      49.104 -16.090  -0.046  1.00  0.63           N  
ATOM   5698  CA  LEU A 376      48.644 -16.439   1.293  1.00  0.63           C  
ATOM   5699  C   LEU A 376      48.801 -15.246   2.227  1.00  0.63           C  
ATOM   5700  O   LEU A 376      47.885 -14.927   2.990  1.00  0.63           O  
ATOM   5701  CB  LEU A 376      49.397 -17.636   1.868  1.00  0.63           C  
ATOM   5702  CG  LEU A 376      48.947 -18.046   3.223  1.00  0.63           C  
ATOM   5703  CD1 LEU A 376      47.467 -18.449   3.165  1.00  0.63           C  
ATOM   5704  CD2 LEU A 376      49.801 -19.187   3.714  1.00  0.63           C  
ATOM   5705  H   LEU A 376      49.831 -16.630  -0.525  1.00  0.63           H  
ATOM   5706  HA  LEU A 376      47.588 -16.695   1.237  1.00  0.63           H  
ATOM   5707 1HB  LEU A 376      49.326 -18.472   1.243  1.00  0.63           H  
ATOM   5708 2HB  LEU A 376      50.433 -17.380   1.948  1.00  0.63           H  
ATOM   5709  HG  LEU A 376      49.042 -17.217   3.883  1.00  0.63           H  
ATOM   5710 1HD1 LEU A 376      47.123 -18.740   4.159  1.00  0.63           H  
ATOM   5711 2HD1 LEU A 376      46.872 -17.605   2.811  1.00  0.63           H  
ATOM   5712 3HD1 LEU A 376      47.350 -19.286   2.482  1.00  0.63           H  
ATOM   5713 1HD2 LEU A 376      49.464 -19.451   4.691  1.00  0.63           H  
ATOM   5714 2HD2 LEU A 376      49.706 -20.041   3.044  1.00  0.63           H  
ATOM   5715 3HD2 LEU A 376      50.840 -18.884   3.762  1.00  0.63           H  
ATOM   5716  N   ARG A 377      49.965 -14.584   2.163  1.00  0.62           N  
ATOM   5717  CA  ARG A 377      50.231 -13.410   2.987  1.00  0.62           C  
ATOM   5718  C   ARG A 377      49.140 -12.379   2.821  1.00  0.62           C  
ATOM   5719  O   ARG A 377      48.579 -11.892   3.803  1.00  0.62           O  
ATOM   5720  CB  ARG A 377      51.533 -12.716   2.594  1.00  0.62           C  
ATOM   5721  CG  ARG A 377      51.962 -11.612   3.564  1.00  0.62           C  
ATOM   5722  CD  ARG A 377      53.207 -10.905   3.142  1.00  0.62           C  
ATOM   5723  NE  ARG A 377      54.372 -11.772   3.152  1.00  0.62           N  
ATOM   5724  CZ  ARG A 377      55.118 -12.061   4.232  1.00  0.62           C  
ATOM   5725  NH1 ARG A 377      54.817 -11.554   5.416  1.00  0.62           N  
ATOM   5726  NH2 ARG A 377      56.158 -12.862   4.094  1.00  0.62           N  
ATOM   5727  H   ARG A 377      50.701 -14.939   1.556  1.00  0.62           H  
ATOM   5728  HA  ARG A 377      50.268 -13.706   4.031  1.00  0.62           H  
ATOM   5729 1HB  ARG A 377      52.333 -13.413   2.428  1.00  0.62           H  
ATOM   5730 2HB  ARG A 377      51.375 -12.222   1.633  1.00  0.62           H  
ATOM   5731 1HG  ARG A 377      51.161 -10.878   3.653  1.00  0.62           H  
ATOM   5732 2HG  ARG A 377      52.155 -12.062   4.537  1.00  0.62           H  
ATOM   5733 1HD  ARG A 377      53.077 -10.530   2.127  1.00  0.62           H  
ATOM   5734 2HD  ARG A 377      53.396 -10.073   3.816  1.00  0.62           H  
ATOM   5735  HE  ARG A 377      54.657 -12.204   2.258  1.00  0.62           H  
ATOM   5736 1HH1 ARG A 377      54.021 -10.940   5.512  1.00  0.62           H  
ATOM   5737 2HH1 ARG A 377      55.385 -11.779   6.222  1.00  0.62           H  
ATOM   5738 1HH2 ARG A 377      56.375 -13.241   3.165  1.00  0.62           H  
ATOM   5739 2HH2 ARG A 377      56.732 -13.100   4.888  1.00  0.62           H  
ATOM   5740  N   GLU A 378      48.790 -12.066   1.577  1.00  0.62           N  
ATOM   5741  CA  GLU A 378      47.759 -11.066   1.373  1.00  0.62           C  
ATOM   5742  C   GLU A 378      46.416 -11.499   1.961  1.00  0.62           C  
ATOM   5743  O   GLU A 378      45.739 -10.705   2.624  1.00  0.62           O  
ATOM   5744  CB  GLU A 378      47.643 -10.769  -0.119  1.00  0.62           C  
ATOM   5745  CG  GLU A 378      48.810  -9.971  -0.687  1.00  0.62           C  
ATOM   5746  CD  GLU A 378      48.835  -9.952  -2.190  1.00  0.62           C  
ATOM   5747  OE1 GLU A 378      48.724 -11.022  -2.771  1.00  0.62           O  
ATOM   5748  OE2 GLU A 378      48.958  -8.896  -2.762  1.00  0.62           O  
ATOM   5749  H   GLU A 378      49.251 -12.496   0.767  1.00  0.62           H  
ATOM   5750  HA  GLU A 378      48.070 -10.153   1.879  1.00  0.62           H  
ATOM   5751 1HB  GLU A 378      47.598 -11.708  -0.662  1.00  0.62           H  
ATOM   5752 2HB  GLU A 378      46.722 -10.223  -0.316  1.00  0.62           H  
ATOM   5753 1HG  GLU A 378      48.735  -8.947  -0.323  1.00  0.62           H  
ATOM   5754 2HG  GLU A 378      49.741 -10.391  -0.308  1.00  0.62           H  
ATOM   5755  N   ILE A 379      46.078 -12.777   1.840  1.00  0.63           N  
ATOM   5756  CA  ILE A 379      44.801 -13.221   2.362  1.00  0.63           C  
ATOM   5757  C   ILE A 379      44.778 -13.087   3.885  1.00  0.63           C  
ATOM   5758  O   ILE A 379      43.821 -12.557   4.455  1.00  0.63           O  
ATOM   5759  CB  ILE A 379      44.524 -14.682   1.989  1.00  0.63           C  
ATOM   5760  CG1 ILE A 379      44.375 -14.793   0.492  1.00  0.63           C  
ATOM   5761  CG2 ILE A 379      43.252 -15.133   2.692  1.00  0.63           C  
ATOM   5762  CD1 ILE A 379      44.346 -16.190  -0.049  1.00  0.63           C  
ATOM   5763  H   ILE A 379      46.680 -13.418   1.318  1.00  0.63           H  
ATOM   5764  HA  ILE A 379      44.016 -12.596   1.944  1.00  0.63           H  
ATOM   5765  HB  ILE A 379      45.363 -15.312   2.290  1.00  0.63           H  
ATOM   5766 1HG1 ILE A 379      43.522 -14.292   0.201  1.00  0.63           H  
ATOM   5767 2HG1 ILE A 379      45.215 -14.297   0.058  1.00  0.63           H  
ATOM   5768 1HG2 ILE A 379      43.038 -16.151   2.433  1.00  0.63           H  
ATOM   5769 2HG2 ILE A 379      43.396 -15.051   3.763  1.00  0.63           H  
ATOM   5770 3HG2 ILE A 379      42.420 -14.501   2.389  1.00  0.63           H  
ATOM   5771 1HD1 ILE A 379      44.271 -16.162  -1.139  1.00  0.63           H  
ATOM   5772 2HD1 ILE A 379      45.258 -16.689   0.243  1.00  0.63           H  
ATOM   5773 3HD1 ILE A 379      43.493 -16.717   0.356  1.00  0.63           H  
ATOM   5774  N   ILE A 380      45.845 -13.548   4.534  1.00  0.65           N  
ATOM   5775  CA  ILE A 380      45.968 -13.512   5.987  1.00  0.65           C  
ATOM   5776  C   ILE A 380      46.052 -12.125   6.598  1.00  0.65           C  
ATOM   5777  O   ILE A 380      45.443 -11.884   7.646  1.00  0.65           O  
ATOM   5778  CB  ILE A 380      47.188 -14.306   6.458  1.00  0.65           C  
ATOM   5779  CG1 ILE A 380      46.955 -15.745   6.200  1.00  0.65           C  
ATOM   5780  CG2 ILE A 380      47.522 -14.037   7.926  1.00  0.65           C  
ATOM   5781  CD1 ILE A 380      48.150 -16.536   6.442  1.00  0.65           C  
ATOM   5782  H   ILE A 380      46.606 -13.955   3.987  1.00  0.65           H  
ATOM   5783  HA  ILE A 380      45.085 -13.999   6.398  1.00  0.65           H  
ATOM   5784  HB  ILE A 380      48.045 -14.011   5.843  1.00  0.65           H  
ATOM   5785 1HG1 ILE A 380      46.147 -16.095   6.820  1.00  0.65           H  
ATOM   5786 2HG1 ILE A 380      46.668 -15.872   5.152  1.00  0.65           H  
ATOM   5787 1HG2 ILE A 380      48.407 -14.607   8.211  1.00  0.65           H  
ATOM   5788 2HG2 ILE A 380      47.713 -12.985   8.066  1.00  0.65           H  
ATOM   5789 3HG2 ILE A 380      46.717 -14.318   8.530  1.00  0.65           H  
ATOM   5790 1HD1 ILE A 380      47.947 -17.580   6.227  1.00  0.65           H  
ATOM   5791 2HD1 ILE A 380      48.945 -16.179   5.814  1.00  0.65           H  
ATOM   5792 3HD1 ILE A 380      48.431 -16.421   7.478  1.00  0.65           H  
ATOM   5793  N   TYR A 381      46.835 -11.241   5.981  1.00  0.67           N  
ATOM   5794  CA  TYR A 381      47.071  -9.916   6.522  1.00  0.67           C  
ATOM   5795  C   TYR A 381      46.253  -8.782   5.902  1.00  0.67           C  
ATOM   5796  O   TYR A 381      45.801  -7.903   6.636  1.00  0.67           O  
ATOM   5797  CB  TYR A 381      48.567  -9.627   6.427  1.00  0.67           C  
ATOM   5798  CG  TYR A 381      49.374 -10.562   7.316  1.00  0.67           C  
ATOM   5799  CD1 TYR A 381      50.022 -11.677   6.790  1.00  0.67           C  
ATOM   5800  CD2 TYR A 381      49.452 -10.301   8.668  1.00  0.67           C  
ATOM   5801  CE1 TYR A 381      50.732 -12.518   7.615  1.00  0.67           C  
ATOM   5802  CE2 TYR A 381      50.165 -11.139   9.495  1.00  0.67           C  
ATOM   5803  CZ  TYR A 381      50.801 -12.241   8.975  1.00  0.67           C  
ATOM   5804  OH  TYR A 381      51.507 -13.058   9.805  1.00  0.67           O  
ATOM   5805  H   TYR A 381      47.311 -11.511   5.121  1.00  0.67           H  
ATOM   5806  HA  TYR A 381      46.814  -9.943   7.576  1.00  0.67           H  
ATOM   5807 1HB  TYR A 381      48.902  -9.752   5.394  1.00  0.67           H  
ATOM   5808 2HB  TYR A 381      48.768  -8.599   6.723  1.00  0.67           H  
ATOM   5809  HD1 TYR A 381      49.962 -11.890   5.739  1.00  0.67           H  
ATOM   5810  HD2 TYR A 381      48.946  -9.428   9.081  1.00  0.67           H  
ATOM   5811  HE1 TYR A 381      51.226 -13.388   7.205  1.00  0.67           H  
ATOM   5812  HE2 TYR A 381      50.225 -10.929  10.563  1.00  0.67           H  
ATOM   5813  HH  TYR A 381      51.492 -12.689  10.693  1.00  0.67           H  
ATOM   5814  N   GLU A 382      46.030  -8.768   4.585  1.00  0.70           N  
ATOM   5815  CA  GLU A 382      45.272  -7.654   4.027  1.00  0.70           C  
ATOM   5816  C   GLU A 382      43.789  -7.827   4.281  1.00  0.70           C  
ATOM   5817  O   GLU A 382      43.083  -6.845   4.532  1.00  0.70           O  
ATOM   5818  CB  GLU A 382      45.486  -7.500   2.521  1.00  0.70           C  
ATOM   5819  CG  GLU A 382      46.876  -7.084   2.091  1.00  0.70           C  
ATOM   5820  CD  GLU A 382      47.242  -5.712   2.570  1.00  0.70           C  
ATOM   5821  OE1 GLU A 382      46.421  -4.811   2.447  1.00  0.70           O  
ATOM   5822  OE2 GLU A 382      48.335  -5.546   3.054  1.00  0.70           O  
ATOM   5823  H   GLU A 382      46.348  -9.507   3.967  1.00  0.70           H  
ATOM   5824  HA  GLU A 382      45.598  -6.738   4.518  1.00  0.70           H  
ATOM   5825 1HB  GLU A 382      45.234  -8.420   2.011  1.00  0.70           H  
ATOM   5826 2HB  GLU A 382      44.810  -6.751   2.151  1.00  0.70           H  
ATOM   5827 1HG  GLU A 382      47.592  -7.800   2.496  1.00  0.70           H  
ATOM   5828 2HG  GLU A 382      46.941  -7.123   1.004  1.00  0.70           H  
ATOM   5829  N   ILE A 383      43.334  -9.078   4.223  1.00  0.72           N  
ATOM   5830  CA  ILE A 383      41.921  -9.372   4.413  1.00  0.72           C  
ATOM   5831  C   ILE A 383      41.643  -9.930   5.821  1.00  0.72           C  
ATOM   5832  O   ILE A 383      40.779  -9.429   6.540  1.00  0.72           O  
ATOM   5833  CB  ILE A 383      41.425 -10.348   3.339  1.00  0.72           C  
ATOM   5834  CG1 ILE A 383      41.602  -9.727   1.967  1.00  0.72           C  
ATOM   5835  CG2 ILE A 383      39.984 -10.561   3.552  1.00  0.72           C  
ATOM   5836  CD1 ILE A 383      41.361 -10.670   0.836  1.00  0.72           C  
ATOM   5837  H   ILE A 383      43.997  -9.816   3.977  1.00  0.72           H  
ATOM   5838  HA  ILE A 383      41.358  -8.447   4.302  1.00  0.72           H  
ATOM   5839  HB  ILE A 383      41.965 -11.289   3.380  1.00  0.72           H  
ATOM   5840 1HG1 ILE A 383      40.914  -8.910   1.881  1.00  0.72           H  
ATOM   5841 2HG1 ILE A 383      42.619  -9.341   1.878  1.00  0.72           H  
ATOM   5842 1HG2 ILE A 383      39.643 -11.197   2.782  1.00  0.72           H  
ATOM   5843 2HG2 ILE A 383      39.806 -11.009   4.529  1.00  0.72           H  
ATOM   5844 3HG2 ILE A 383      39.464  -9.612   3.486  1.00  0.72           H  
ATOM   5845 1HD1 ILE A 383      41.500 -10.145  -0.111  1.00  0.72           H  
ATOM   5846 2HD1 ILE A 383      42.066 -11.493   0.901  1.00  0.72           H  
ATOM   5847 3HD1 ILE A 383      40.341 -11.051   0.890  1.00  0.72           H  
ATOM   5848  N   GLY A 384      42.394 -10.956   6.216  1.00  0.75           N  
ATOM   5849  CA  GLY A 384      42.249 -11.602   7.518  1.00  0.75           C  
ATOM   5850  C   GLY A 384      42.614 -10.727   8.717  1.00  0.75           C  
ATOM   5851  O   GLY A 384      42.222 -11.023   9.844  1.00  0.75           O  
ATOM   5852  H   GLY A 384      43.075 -11.349   5.578  1.00  0.75           H  
ATOM   5853 1HA  GLY A 384      41.227 -11.969   7.626  1.00  0.75           H  
ATOM   5854 2HA  GLY A 384      42.896 -12.472   7.532  1.00  0.75           H  
ATOM   5855  N   GLY A 385      43.381  -9.659   8.506  1.00  0.77           N  
ATOM   5856  CA  GLY A 385      43.762  -8.770   9.602  1.00  0.77           C  
ATOM   5857  C   GLY A 385      44.944  -9.267  10.441  1.00  0.77           C  
ATOM   5858  O   GLY A 385      45.256  -8.680  11.481  1.00  0.77           O  
ATOM   5859  H   GLY A 385      43.691  -9.447   7.567  1.00  0.77           H  
ATOM   5860 1HA  GLY A 385      44.012  -7.796   9.180  1.00  0.77           H  
ATOM   5861 2HA  GLY A 385      42.903  -8.613  10.248  1.00  0.77           H  
ATOM   5862  N   GLY A 386      45.574 -10.360  10.019  1.00  0.79           N  
ATOM   5863  CA  GLY A 386      46.695 -10.947  10.735  1.00  0.79           C  
ATOM   5864  C   GLY A 386      46.316 -11.776  11.956  1.00  0.79           C  
ATOM   5865  O   GLY A 386      45.171 -12.209  12.128  1.00  0.79           O  
ATOM   5866  H   GLY A 386      45.292 -10.801   9.147  1.00  0.79           H  
ATOM   5867 1HA  GLY A 386      47.244 -11.584  10.043  1.00  0.79           H  
ATOM   5868 2HA  GLY A 386      47.378 -10.154  11.039  1.00  0.79           H  
ATOM   5869  N   ILE A 387      47.326 -12.025  12.788  1.00  0.81           N  
ATOM   5870  CA  ILE A 387      47.229 -12.916  13.939  1.00  0.81           C  
ATOM   5871  C   ILE A 387      46.783 -12.149  15.215  1.00  0.81           C  
ATOM   5872  O   ILE A 387      47.461 -11.198  15.612  1.00  0.81           O  
ATOM   5873  CB  ILE A 387      48.600 -13.562  14.192  1.00  0.81           C  
ATOM   5874  CG1 ILE A 387      49.121 -14.276  12.902  1.00  0.81           C  
ATOM   5875  CG2 ILE A 387      48.506 -14.547  15.361  1.00  0.81           C  
ATOM   5876  CD1 ILE A 387      48.250 -15.353  12.366  1.00  0.81           C  
ATOM   5877  H   ILE A 387      48.221 -11.600  12.591  1.00  0.81           H  
ATOM   5878  HA  ILE A 387      46.553 -13.713  13.670  1.00  0.81           H  
ATOM   5879  HB  ILE A 387      49.326 -12.788  14.445  1.00  0.81           H  
ATOM   5880 1HG1 ILE A 387      49.249 -13.527  12.122  1.00  0.81           H  
ATOM   5881 2HG1 ILE A 387      50.098 -14.713  13.125  1.00  0.81           H  
ATOM   5882 1HG2 ILE A 387      49.484 -14.987  15.531  1.00  0.81           H  
ATOM   5883 2HG2 ILE A 387      48.181 -14.034  16.252  1.00  0.81           H  
ATOM   5884 3HG2 ILE A 387      47.795 -15.336  15.113  1.00  0.81           H  
ATOM   5885 1HD1 ILE A 387      48.718 -15.768  11.479  1.00  0.81           H  
ATOM   5886 2HD1 ILE A 387      48.125 -16.134  13.117  1.00  0.81           H  
ATOM   5887 3HD1 ILE A 387      47.283 -14.939  12.111  1.00  0.81           H  
ATOM   5888  N   PRO A 388      45.688 -12.554  15.898  1.00  0.81           N  
ATOM   5889  CA  PRO A 388      45.090 -11.928  17.080  1.00  0.81           C  
ATOM   5890  C   PRO A 388      46.011 -11.591  18.236  1.00  0.81           C  
ATOM   5891  O   PRO A 388      45.769 -10.610  18.939  1.00  0.81           O  
ATOM   5892  CB  PRO A 388      44.104 -13.013  17.530  1.00  0.81           C  
ATOM   5893  CG  PRO A 388      43.704 -13.694  16.276  1.00  0.81           C  
ATOM   5894  CD  PRO A 388      44.947 -13.729  15.448  1.00  0.81           C  
ATOM   5895  HA  PRO A 388      44.578 -11.022  16.780  1.00  0.81           H  
ATOM   5896 1HB  PRO A 388      44.580 -13.681  18.257  1.00  0.81           H  
ATOM   5897 2HB  PRO A 388      43.248 -12.541  18.039  1.00  0.81           H  
ATOM   5898 1HG  PRO A 388      43.322 -14.704  16.493  1.00  0.81           H  
ATOM   5899 2HG  PRO A 388      42.889 -13.152  15.788  1.00  0.81           H  
ATOM   5900 1HD  PRO A 388      45.515 -14.642  15.629  1.00  0.81           H  
ATOM   5901 2HD  PRO A 388      44.624 -13.610  14.417  1.00  0.81           H  
ATOM   5902  N   ASN A 389      47.063 -12.364  18.451  1.00  0.81           N  
ATOM   5903  CA  ASN A 389      47.935 -12.061  19.574  1.00  0.81           C  
ATOM   5904  C   ASN A 389      49.242 -11.396  19.163  1.00  0.81           C  
ATOM   5905  O   ASN A 389      50.160 -11.276  19.974  1.00  0.81           O  
ATOM   5906  CB  ASN A 389      48.200 -13.321  20.362  1.00  0.81           C  
ATOM   5907  CG  ASN A 389      46.973 -13.825  21.073  1.00  0.81           C  
ATOM   5908  OD1 ASN A 389      46.589 -13.296  22.121  1.00  0.81           O  
ATOM   5909  ND2 ASN A 389      46.345 -14.832  20.521  1.00  0.81           N  
ATOM   5910  H   ASN A 389      47.252 -13.163  17.865  1.00  0.81           H  
ATOM   5911  HA  ASN A 389      47.421 -11.361  20.233  1.00  0.81           H  
ATOM   5912 1HB  ASN A 389      48.562 -14.098  19.689  1.00  0.81           H  
ATOM   5913 2HB  ASN A 389      48.976 -13.123  21.095  1.00  0.81           H  
ATOM   5914 1HD2 ASN A 389      45.521 -15.202  20.953  1.00  0.81           H  
ATOM   5915 2HD2 ASN A 389      46.687 -15.229  19.670  1.00  0.81           H  
ATOM   5916  N   GLY A 390      49.356 -10.995  17.891  1.00  0.79           N  
ATOM   5917  CA  GLY A 390      50.568 -10.331  17.409  1.00  0.79           C  
ATOM   5918  C   GLY A 390      51.701 -11.318  17.126  1.00  0.79           C  
ATOM   5919  O   GLY A 390      52.822 -10.924  16.805  1.00  0.79           O  
ATOM   5920  H   GLY A 390      48.580 -11.110  17.237  1.00  0.79           H  
ATOM   5921 1HA  GLY A 390      50.330  -9.781  16.499  1.00  0.79           H  
ATOM   5922 2HA  GLY A 390      50.896  -9.599  18.145  1.00  0.79           H  
ATOM   5923  N   LYS A 391      51.400 -12.597  17.270  1.00  0.76           N  
ATOM   5924  CA  LYS A 391      52.353 -13.683  17.118  1.00  0.76           C  
ATOM   5925  C   LYS A 391      52.665 -13.958  15.661  1.00  0.76           C  
ATOM   5926  O   LYS A 391      51.841 -13.717  14.781  1.00  0.76           O  
ATOM   5927  CB  LYS A 391      51.798 -14.901  17.831  1.00  0.76           C  
ATOM   5928  CG  LYS A 391      51.706 -14.724  19.332  1.00  0.76           C  
ATOM   5929  CD  LYS A 391      51.080 -15.928  19.985  1.00  0.76           C  
ATOM   5930  CE  LYS A 391      50.974 -15.759  21.495  1.00  0.76           C  
ATOM   5931  NZ  LYS A 391      52.304 -15.777  22.130  1.00  0.76           N  
ATOM   5932  H   LYS A 391      50.452 -12.824  17.520  1.00  0.76           H  
ATOM   5933  HA  LYS A 391      53.287 -13.397  17.605  1.00  0.76           H  
ATOM   5934 1HB  LYS A 391      50.802 -15.128  17.465  1.00  0.76           H  
ATOM   5935 2HB  LYS A 391      52.413 -15.758  17.631  1.00  0.76           H  
ATOM   5936 1HG  LYS A 391      52.710 -14.591  19.732  1.00  0.76           H  
ATOM   5937 2HG  LYS A 391      51.123 -13.837  19.563  1.00  0.76           H  
ATOM   5938 1HD  LYS A 391      50.085 -16.094  19.568  1.00  0.76           H  
ATOM   5939 2HD  LYS A 391      51.689 -16.813  19.771  1.00  0.76           H  
ATOM   5940 1HE  LYS A 391      50.490 -14.819  21.724  1.00  0.76           H  
ATOM   5941 2HE  LYS A 391      50.379 -16.575  21.902  1.00  0.76           H  
ATOM   5942 1HZ  LYS A 391      52.221 -15.683  23.124  1.00  0.76           H  
ATOM   5943 2HZ  LYS A 391      52.736 -16.677  21.905  1.00  0.76           H  
ATOM   5944 3HZ  LYS A 391      52.870 -15.033  21.764  1.00  0.76           H  
ATOM   5945  N   ALA A 392      53.875 -14.419  15.387  1.00  0.72           N  
ATOM   5946  CA  ALA A 392      54.255 -14.694  14.012  1.00  0.72           C  
ATOM   5947  C   ALA A 392      53.490 -15.860  13.411  1.00  0.72           C  
ATOM   5948  O   ALA A 392      53.205 -16.859  14.074  1.00  0.72           O  
ATOM   5949  CB  ALA A 392      55.742 -14.978  13.919  1.00  0.72           C  
ATOM   5950  H   ALA A 392      54.538 -14.618  16.144  1.00  0.72           H  
ATOM   5951  HA  ALA A 392      54.029 -13.806  13.422  1.00  0.72           H  
ATOM   5952 1HB  ALA A 392      56.015 -15.148  12.872  1.00  0.72           H  
ATOM   5953 2HB  ALA A 392      56.302 -14.131  14.310  1.00  0.72           H  
ATOM   5954 3HB  ALA A 392      55.979 -15.865  14.503  1.00  0.72           H  
ATOM   5955  N   PHE A 393      53.210 -15.752  12.119  1.00  0.69           N  
ATOM   5956  CA  PHE A 393      52.641 -16.845  11.337  1.00  0.69           C  
ATOM   5957  C   PHE A 393      53.632 -17.997  11.307  1.00  0.69           C  
ATOM   5958  O   PHE A 393      54.813 -17.758  11.084  1.00  0.69           O  
ATOM   5959  CB  PHE A 393      52.410 -16.370   9.899  1.00  0.69           C  
ATOM   5960  CG  PHE A 393      51.914 -17.388   8.944  1.00  0.69           C  
ATOM   5961  CD1 PHE A 393      50.613 -17.709   8.843  1.00  0.69           C  
ATOM   5962  CD2 PHE A 393      52.804 -18.039   8.144  1.00  0.69           C  
ATOM   5963  CE1 PHE A 393      50.205 -18.660   7.932  1.00  0.69           C  
ATOM   5964  CE2 PHE A 393      52.396 -18.990   7.239  1.00  0.69           C  
ATOM   5965  CZ  PHE A 393      51.107 -19.286   7.135  1.00  0.69           C  
ATOM   5966  H   PHE A 393      53.435 -14.887  11.646  1.00  0.69           H  
ATOM   5967  HA  PHE A 393      51.707 -17.176  11.792  1.00  0.69           H  
ATOM   5968 1HB  PHE A 393      51.687 -15.565   9.913  1.00  0.69           H  
ATOM   5969 2HB  PHE A 393      53.342 -15.960   9.499  1.00  0.69           H  
ATOM   5970  HD1 PHE A 393      49.896 -17.200   9.478  1.00  0.69           H  
ATOM   5971  HD2 PHE A 393      53.848 -17.780   8.245  1.00  0.69           H  
ATOM   5972  HE1 PHE A 393      49.158 -18.910   7.851  1.00  0.69           H  
ATOM   5973  HE2 PHE A 393      53.100 -19.506   6.603  1.00  0.69           H  
ATOM   5974  HZ  PHE A 393      50.798 -20.034   6.420  1.00  0.69           H  
ATOM   5975  N   LYS A 394      53.186 -19.233  11.515  1.00  0.67           N  
ATOM   5976  CA  LYS A 394      54.107 -20.356  11.378  1.00  0.67           C  
ATOM   5977  C   LYS A 394      53.760 -21.154  10.141  1.00  0.67           C  
ATOM   5978  O   LYS A 394      54.646 -21.533   9.363  1.00  0.67           O  
ATOM   5979  CB  LYS A 394      54.099 -21.248  12.623  1.00  0.67           C  
ATOM   5980  CG  LYS A 394      55.124 -22.400  12.614  1.00  0.67           C  
ATOM   5981  CD  LYS A 394      55.273 -23.068  14.017  1.00  0.67           C  
ATOM   5982  CE  LYS A 394      56.357 -24.156  14.014  1.00  0.67           C  
ATOM   5983  NZ  LYS A 394      56.623 -24.742  15.384  1.00  0.67           N  
ATOM   5984  H   LYS A 394      52.212 -19.417  11.744  1.00  0.67           H  
ATOM   5985  HA  LYS A 394      55.118 -19.972  11.245  1.00  0.67           H  
ATOM   5986 1HB  LYS A 394      54.308 -20.639  13.460  1.00  0.67           H  
ATOM   5987 2HB  LYS A 394      53.103 -21.677  12.764  1.00  0.67           H  
ATOM   5988 1HG  LYS A 394      54.776 -23.157  11.910  1.00  0.67           H  
ATOM   5989 2HG  LYS A 394      56.091 -22.030  12.283  1.00  0.67           H  
ATOM   5990 1HD  LYS A 394      55.556 -22.330  14.751  1.00  0.67           H  
ATOM   5991 2HD  LYS A 394      54.319 -23.502  14.321  1.00  0.67           H  
ATOM   5992 1HE  LYS A 394      56.048 -24.953  13.362  1.00  0.67           H  
ATOM   5993 2HE  LYS A 394      57.280 -23.724  13.632  1.00  0.67           H  
ATOM   5994 1HZ  LYS A 394      57.340 -25.447  15.315  1.00  0.67           H  
ATOM   5995 2HZ  LYS A 394      56.931 -24.022  16.016  1.00  0.67           H  
ATOM   5996 3HZ  LYS A 394      55.792 -25.195  15.776  1.00  0.67           H  
ATOM   5997  N   ALA A 395      52.467 -21.430   9.967  1.00  0.67           N  
ATOM   5998  CA  ALA A 395      52.050 -22.243   8.842  1.00  0.67           C  
ATOM   5999  C   ALA A 395      50.563 -22.172   8.541  1.00  0.67           C  
ATOM   6000  O   ALA A 395      49.759 -21.757   9.374  1.00  0.67           O  
ATOM   6001  CB  ALA A 395      52.403 -23.664   9.091  1.00  0.67           C  
ATOM   6002  H   ALA A 395      51.778 -21.083  10.633  1.00  0.67           H  
ATOM   6003  HA  ALA A 395      52.590 -21.878   7.975  1.00  0.67           H  
ATOM   6004 1HB  ALA A 395      52.145 -24.222   8.226  1.00  0.67           H  
ATOM   6005 2HB  ALA A 395      53.418 -23.749   9.271  1.00  0.67           H  
ATOM   6006 3HB  ALA A 395      51.854 -24.002   9.945  1.00  0.67           H  
ATOM   6007  N   ALA A 396      50.178 -22.633   7.359  1.00  0.68           N  
ATOM   6008  CA  ALA A 396      48.765 -22.713   7.057  1.00  0.68           C  
ATOM   6009  C   ALA A 396      48.412 -24.025   6.398  1.00  0.68           C  
ATOM   6010  O   ALA A 396      49.154 -24.554   5.568  1.00  0.68           O  
ATOM   6011  CB  ALA A 396      48.332 -21.584   6.135  1.00  0.68           C  
ATOM   6012  H   ALA A 396      50.879 -22.928   6.691  1.00  0.68           H  
ATOM   6013  HA  ALA A 396      48.231 -22.646   7.991  1.00  0.68           H  
ATOM   6014 1HB  ALA A 396      47.257 -21.667   5.949  1.00  0.68           H  
ATOM   6015 2HB  ALA A 396      48.535 -20.642   6.596  1.00  0.68           H  
ATOM   6016 3HB  ALA A 396      48.870 -21.669   5.199  1.00  0.68           H  
ATOM   6017  N   GLN A 397      47.241 -24.527   6.734  1.00  0.70           N  
ATOM   6018  CA  GLN A 397      46.733 -25.733   6.109  1.00  0.70           C  
ATOM   6019  C   GLN A 397      45.842 -25.306   4.986  1.00  0.70           C  
ATOM   6020  O   GLN A 397      44.837 -24.625   5.215  1.00  0.70           O  
ATOM   6021  CB  GLN A 397      45.954 -26.585   7.100  1.00  0.70           C  
ATOM   6022  CG  GLN A 397      45.307 -27.878   6.545  1.00  0.70           C  
ATOM   6023  CD  GLN A 397      46.251 -29.017   6.207  1.00  0.70           C  
ATOM   6024  OE1 GLN A 397      47.324 -29.199   6.811  1.00  0.70           O  
ATOM   6025  NE2 GLN A 397      45.799 -29.824   5.263  1.00  0.70           N  
ATOM   6026  H   GLN A 397      46.689 -24.036   7.441  1.00  0.70           H  
ATOM   6027  HA  GLN A 397      47.552 -26.313   5.696  1.00  0.70           H  
ATOM   6028 1HB  GLN A 397      46.599 -26.869   7.926  1.00  0.70           H  
ATOM   6029 2HB  GLN A 397      45.156 -26.001   7.502  1.00  0.70           H  
ATOM   6030 1HG  GLN A 397      44.555 -28.239   7.216  1.00  0.70           H  
ATOM   6031 2HG  GLN A 397      44.819 -27.606   5.601  1.00  0.70           H  
ATOM   6032 1HE2 GLN A 397      46.321 -30.638   4.942  1.00  0.70           H  
ATOM   6033 2HE2 GLN A 397      44.892 -29.629   4.832  1.00  0.70           H  
ATOM   6034  N   THR A 398      46.234 -25.648   3.769  1.00  0.74           N  
ATOM   6035  CA  THR A 398      45.452 -25.226   2.626  1.00  0.74           C  
ATOM   6036  C   THR A 398      44.595 -26.398   2.257  1.00  0.74           C  
ATOM   6037  O   THR A 398      45.100 -27.502   2.086  1.00  0.74           O  
ATOM   6038  CB  THR A 398      46.302 -24.770   1.426  1.00  0.74           C  
ATOM   6039  OG1 THR A 398      47.130 -23.651   1.802  1.00  0.74           O  
ATOM   6040  CG2 THR A 398      45.377 -24.340   0.279  1.00  0.74           C  
ATOM   6041  H   THR A 398      47.061 -26.241   3.658  1.00  0.74           H  
ATOM   6042  HA  THR A 398      44.806 -24.407   2.914  1.00  0.74           H  
ATOM   6043  HB  THR A 398      46.938 -25.591   1.089  1.00  0.74           H  
ATOM   6044  HG1 THR A 398      47.785 -23.947   2.442  1.00  0.74           H  
ATOM   6045 1HG2 THR A 398      45.971 -24.015  -0.556  1.00  0.74           H  
ATOM   6046 2HG2 THR A 398      44.756 -25.180  -0.016  1.00  0.74           H  
ATOM   6047 3HG2 THR A 398      44.740 -23.529   0.602  1.00  0.74           H  
ATOM   6048  N   GLY A 399      43.307 -26.167   2.168  1.00  0.78           N  
ATOM   6049  CA  GLY A 399      42.379 -27.233   1.914  1.00  0.78           C  
ATOM   6050  C   GLY A 399      42.099 -27.864   3.260  1.00  0.78           C  
ATOM   6051  O   GLY A 399      42.583 -27.387   4.289  1.00  0.78           O  
ATOM   6052  H   GLY A 399      42.966 -25.228   2.328  1.00  0.78           H  
ATOM   6053 1HA  GLY A 399      41.466 -26.848   1.466  1.00  0.78           H  
ATOM   6054 2HA  GLY A 399      42.819 -27.960   1.231  1.00  0.78           H  
ATOM   6055  N   GLY A 400      41.336 -28.930   3.264  1.00  0.80           N  
ATOM   6056  CA  GLY A 400      40.991 -29.609   4.492  1.00  0.80           C  
ATOM   6057  C   GLY A 400      42.147 -30.490   4.897  1.00  0.80           C  
ATOM   6058  O   GLY A 400      43.265 -30.312   4.412  1.00  0.80           O  
ATOM   6059  H   GLY A 400      40.951 -29.273   2.399  1.00  0.80           H  
ATOM   6060 1HA  GLY A 400      40.749 -28.887   5.272  1.00  0.80           H  
ATOM   6061 2HA  GLY A 400      40.115 -30.213   4.303  1.00  0.80           H  
ATOM   6062  N   PRO A 401      41.903 -31.499   5.736  1.00  0.82           N  
ATOM   6063  CA  PRO A 401      42.864 -32.467   6.230  1.00  0.82           C  
ATOM   6064  C   PRO A 401      43.592 -33.166   5.072  1.00  0.82           C  
ATOM   6065  O   PRO A 401      44.674 -33.706   5.257  1.00  0.82           O  
ATOM   6066  CB  PRO A 401      41.961 -33.440   6.999  1.00  0.82           C  
ATOM   6067  CG  PRO A 401      40.771 -32.613   7.423  1.00  0.82           C  
ATOM   6068  CD  PRO A 401      40.549 -31.653   6.289  1.00  0.82           C  
ATOM   6069  HA  PRO A 401      43.583 -31.962   6.894  1.00  0.82           H  
ATOM   6070 1HB  PRO A 401      41.683 -34.287   6.348  1.00  0.82           H  
ATOM   6071 2HB  PRO A 401      42.501 -33.869   7.848  1.00  0.82           H  
ATOM   6072 1HG  PRO A 401      39.904 -33.270   7.598  1.00  0.82           H  
ATOM   6073 2HG  PRO A 401      40.973 -32.105   8.373  1.00  0.82           H  
ATOM   6074 1HD  PRO A 401      39.867 -32.074   5.550  1.00  0.82           H  
ATOM   6075 2HD  PRO A 401      40.180 -30.696   6.692  1.00  0.82           H  
ATOM   6076  N   SER A 402      42.987 -33.161   3.878  1.00  0.81           N  
ATOM   6077  CA  SER A 402      43.571 -33.772   2.687  1.00  0.81           C  
ATOM   6078  C   SER A 402      44.618 -32.910   1.963  1.00  0.81           C  
ATOM   6079  O   SER A 402      45.293 -33.393   1.052  1.00  0.81           O  
ATOM   6080  CB  SER A 402      42.470 -34.096   1.709  1.00  0.81           C  
ATOM   6081  OG  SER A 402      41.670 -35.121   2.177  1.00  0.81           O  
ATOM   6082  H   SER A 402      42.093 -32.713   3.782  1.00  0.81           H  
ATOM   6083  HA  SER A 402      44.056 -34.701   2.994  1.00  0.81           H  
ATOM   6084 1HB  SER A 402      41.863 -33.205   1.563  1.00  0.81           H  
ATOM   6085 2HB  SER A 402      42.889 -34.361   0.745  1.00  0.81           H  
ATOM   6086  HG  SER A 402      42.161 -35.933   1.925  1.00  0.81           H  
ATOM   6087  N   GLY A 403      44.734 -31.632   2.308  1.00  0.78           N  
ATOM   6088  CA  GLY A 403      45.728 -30.782   1.651  1.00  0.78           C  
ATOM   6089  C   GLY A 403      46.989 -30.820   2.499  1.00  0.78           C  
ATOM   6090  O   GLY A 403      47.049 -31.588   3.461  1.00  0.78           O  
ATOM   6091  H   GLY A 403      44.161 -31.243   3.054  1.00  0.78           H  
ATOM   6092 1HA  GLY A 403      45.931 -31.136   0.643  1.00  0.78           H  
ATOM   6093 2HA  GLY A 403      45.354 -29.768   1.567  1.00  0.78           H  
ATOM   6094  N   GLY A 404      47.997 -30.004   2.198  1.00  0.75           N  
ATOM   6095  CA  GLY A 404      49.205 -30.038   3.021  1.00  0.75           C  
ATOM   6096  C   GLY A 404      49.308 -28.788   3.885  1.00  0.75           C  
ATOM   6097  O   GLY A 404      48.444 -27.901   3.826  1.00  0.75           O  
ATOM   6098  H   GLY A 404      47.952 -29.343   1.431  1.00  0.75           H  
ATOM   6099 1HA  GLY A 404      49.207 -30.925   3.657  1.00  0.75           H  
ATOM   6100 2HA  GLY A 404      50.084 -30.109   2.378  1.00  0.75           H  
ATOM   6101  N   CYS A 405      50.391 -28.702   4.650  1.00  0.73           N  
ATOM   6102  CA  CYS A 405      50.631 -27.566   5.520  1.00  0.73           C  
ATOM   6103  C   CYS A 405      51.838 -26.756   5.059  1.00  0.73           C  
ATOM   6104  O   CYS A 405      52.948 -27.281   4.984  1.00  0.73           O  
ATOM   6105  CB  CYS A 405      50.838 -28.030   6.948  1.00  0.73           C  
ATOM   6106  SG  CYS A 405      51.063 -26.712   8.030  1.00  0.73           S  
ATOM   6107  H   CYS A 405      51.044 -29.477   4.660  1.00  0.73           H  
ATOM   6108  HA  CYS A 405      49.758 -26.926   5.498  1.00  0.73           H  
ATOM   6109 1HB  CYS A 405      49.965 -28.596   7.277  1.00  0.73           H  
ATOM   6110 2HB  CYS A 405      51.710 -28.688   7.011  1.00  0.73           H  
ATOM   6111  HG  CYS A 405      50.089 -25.952   7.520  1.00  0.73           H  
ATOM   6112  N   LEU A 406      51.621 -25.497   4.703  1.00  0.71           N  
ATOM   6113  CA  LEU A 406      52.716 -24.687   4.204  1.00  0.71           C  
ATOM   6114  C   LEU A 406      53.268 -23.746   5.288  1.00  0.71           C  
ATOM   6115  O   LEU A 406      52.495 -23.128   5.999  1.00  0.71           O  
ATOM   6116  CB  LEU A 406      52.244 -23.896   2.983  1.00  0.71           C  
ATOM   6117  CG  LEU A 406      51.792 -24.770   1.796  1.00  0.71           C  
ATOM   6118  CD1 LEU A 406      51.367 -23.874   0.622  1.00  0.71           C  
ATOM   6119  CD2 LEU A 406      52.933 -25.708   1.415  1.00  0.71           C  
ATOM   6120  H   LEU A 406      50.691 -25.107   4.803  1.00  0.71           H  
ATOM   6121  HA  LEU A 406      53.471 -25.380   3.862  1.00  0.71           H  
ATOM   6122 1HB  LEU A 406      51.404 -23.266   3.274  1.00  0.71           H  
ATOM   6123 2HB  LEU A 406      53.052 -23.254   2.638  1.00  0.71           H  
ATOM   6124  HG  LEU A 406      50.924 -25.365   2.089  1.00  0.71           H  
ATOM   6125 1HD1 LEU A 406      51.039 -24.496  -0.212  1.00  0.71           H  
ATOM   6126 2HD1 LEU A 406      50.545 -23.226   0.934  1.00  0.71           H  
ATOM   6127 3HD1 LEU A 406      52.211 -23.259   0.303  1.00  0.71           H  
ATOM   6128 1HD2 LEU A 406      52.627 -26.340   0.582  1.00  0.71           H  
ATOM   6129 2HD2 LEU A 406      53.799 -25.126   1.122  1.00  0.71           H  
ATOM   6130 3HD2 LEU A 406      53.198 -26.338   2.262  1.00  0.71           H  
ATOM   6131  N   PRO A 407      54.595 -23.580   5.401  1.00  0.69           N  
ATOM   6132  CA  PRO A 407      55.314 -22.748   6.354  1.00  0.69           C  
ATOM   6133  C   PRO A 407      55.322 -21.271   6.024  1.00  0.69           C  
ATOM   6134  O   PRO A 407      55.074 -20.873   4.890  1.00  0.69           O  
ATOM   6135  CB  PRO A 407      56.739 -23.281   6.241  1.00  0.69           C  
ATOM   6136  CG  PRO A 407      56.832 -23.710   4.824  1.00  0.69           C  
ATOM   6137  CD  PRO A 407      55.472 -24.300   4.514  1.00  0.69           C  
ATOM   6138  HA  PRO A 407      54.887 -22.910   7.339  1.00  0.69           H  
ATOM   6139 1HB  PRO A 407      57.460 -22.499   6.500  1.00  0.69           H  
ATOM   6140 2HB  PRO A 407      56.894 -24.103   6.944  1.00  0.69           H  
ATOM   6141 1HG  PRO A 407      57.055 -22.840   4.198  1.00  0.69           H  
ATOM   6142 2HG  PRO A 407      57.657 -24.401   4.689  1.00  0.69           H  
ATOM   6143 1HD  PRO A 407      55.207 -24.098   3.496  1.00  0.69           H  
ATOM   6144 2HD  PRO A 407      55.463 -25.357   4.758  1.00  0.69           H  
ATOM   6145  N   GLU A 408      55.760 -20.467   6.988  1.00  0.68           N  
ATOM   6146  CA  GLU A 408      56.006 -19.039   6.763  1.00  0.68           C  
ATOM   6147  C   GLU A 408      56.883 -18.769   5.543  1.00  0.68           C  
ATOM   6148  O   GLU A 408      56.652 -17.812   4.806  1.00  0.68           O  
ATOM   6149  CB  GLU A 408      56.671 -18.395   7.977  1.00  0.68           C  
ATOM   6150  CG  GLU A 408      56.846 -16.873   7.816  1.00  0.68           C  
ATOM   6151  CD  GLU A 408      57.528 -16.178   8.977  1.00  0.68           C  
ATOM   6152  OE1 GLU A 408      57.947 -16.839   9.897  1.00  0.68           O  
ATOM   6153  OE2 GLU A 408      57.629 -14.968   8.930  1.00  0.68           O  
ATOM   6154  H   GLU A 408      55.857 -20.854   7.926  1.00  0.68           H  
ATOM   6155  HA  GLU A 408      55.068 -18.547   6.579  1.00  0.68           H  
ATOM   6156 1HB  GLU A 408      56.076 -18.588   8.871  1.00  0.68           H  
ATOM   6157 2HB  GLU A 408      57.654 -18.835   8.132  1.00  0.68           H  
ATOM   6158 1HG  GLU A 408      57.422 -16.686   6.910  1.00  0.68           H  
ATOM   6159 2HG  GLU A 408      55.865 -16.432   7.679  1.00  0.68           H  
ATOM   6160  N   SER A 409      57.878 -19.607   5.293  1.00  0.68           N  
ATOM   6161  CA  SER A 409      58.767 -19.372   4.157  1.00  0.68           C  
ATOM   6162  C   SER A 409      58.036 -19.421   2.800  1.00  0.68           C  
ATOM   6163  O   SER A 409      58.561 -18.933   1.797  1.00  0.68           O  
ATOM   6164  CB  SER A 409      59.905 -20.372   4.160  1.00  0.68           C  
ATOM   6165  OG  SER A 409      59.446 -21.658   3.895  1.00  0.68           O  
ATOM   6166  H   SER A 409      58.027 -20.395   5.905  1.00  0.68           H  
ATOM   6167  HA  SER A 409      59.192 -18.374   4.270  1.00  0.68           H  
ATOM   6168 1HB  SER A 409      60.636 -20.084   3.406  1.00  0.68           H  
ATOM   6169 2HB  SER A 409      60.404 -20.353   5.128  1.00  0.68           H  
ATOM   6170  HG  SER A 409      58.953 -21.583   3.072  1.00  0.68           H  
ATOM   6171  N   LEU A 410      56.847 -20.032   2.763  1.00  0.67           N  
ATOM   6172  CA  LEU A 410      56.044 -20.139   1.554  1.00  0.67           C  
ATOM   6173  C   LEU A 410      54.786 -19.238   1.614  1.00  0.67           C  
ATOM   6174  O   LEU A 410      53.880 -19.352   0.784  1.00  0.67           O  
ATOM   6175  CB  LEU A 410      55.714 -21.618   1.287  1.00  0.67           C  
ATOM   6176  CG  LEU A 410      56.986 -22.519   0.999  1.00  0.67           C  
ATOM   6177  CD1 LEU A 410      56.611 -23.988   0.784  1.00  0.67           C  
ATOM   6178  CD2 LEU A 410      57.684 -21.984  -0.227  1.00  0.67           C  
ATOM   6179  H   LEU A 410      56.443 -20.404   3.621  1.00  0.67           H  
ATOM   6180  HA  LEU A 410      56.650 -19.794   0.719  1.00  0.67           H  
ATOM   6181 1HB  LEU A 410      55.213 -22.018   2.168  1.00  0.67           H  
ATOM   6182 2HB  LEU A 410      55.038 -21.697   0.437  1.00  0.67           H  
ATOM   6183  HG  LEU A 410      57.655 -22.472   1.849  1.00  0.67           H  
ATOM   6184 1HD1 LEU A 410      57.515 -24.565   0.591  1.00  0.67           H  
ATOM   6185 2HD1 LEU A 410      56.127 -24.396   1.629  1.00  0.67           H  
ATOM   6186 3HD1 LEU A 410      55.962 -24.068  -0.059  1.00  0.67           H  
ATOM   6187 1HD2 LEU A 410      58.574 -22.580  -0.429  1.00  0.67           H  
ATOM   6188 2HD2 LEU A 410      57.008 -22.038  -1.084  1.00  0.67           H  
ATOM   6189 3HD2 LEU A 410      57.975 -20.945  -0.061  1.00  0.67           H  
ATOM   6190  N   LEU A 411      54.771 -18.293   2.559  1.00  0.67           N  
ATOM   6191  CA  LEU A 411      53.692 -17.315   2.783  1.00  0.67           C  
ATOM   6192  C   LEU A 411      53.395 -16.450   1.537  1.00  0.67           C  
ATOM   6193  O   LEU A 411      52.276 -15.977   1.333  1.00  0.67           O  
ATOM   6194  CB  LEU A 411      54.051 -16.511   4.045  1.00  0.67           C  
ATOM   6195  CG  LEU A 411      53.094 -15.487   4.623  1.00  0.67           C  
ATOM   6196  CD1 LEU A 411      51.752 -16.089   4.912  1.00  0.67           C  
ATOM   6197  CD2 LEU A 411      53.695 -14.995   5.921  1.00  0.67           C  
ATOM   6198  H   LEU A 411      55.554 -18.242   3.210  1.00  0.67           H  
ATOM   6199  HA  LEU A 411      52.789 -17.873   3.013  1.00  0.67           H  
ATOM   6200 1HB  LEU A 411      54.221 -17.224   4.837  1.00  0.67           H  
ATOM   6201 2HB  LEU A 411      54.993 -15.994   3.855  1.00  0.67           H  
ATOM   6202  HG  LEU A 411      52.989 -14.690   3.959  1.00  0.67           H  
ATOM   6203 1HD1 LEU A 411      51.104 -15.342   5.352  1.00  0.67           H  
ATOM   6204 2HD1 LEU A 411      51.323 -16.446   3.994  1.00  0.67           H  
ATOM   6205 3HD1 LEU A 411      51.860 -16.899   5.592  1.00  0.67           H  
ATOM   6206 1HD2 LEU A 411      53.057 -14.253   6.365  1.00  0.67           H  
ATOM   6207 2HD2 LEU A 411      53.804 -15.830   6.600  1.00  0.67           H  
ATOM   6208 3HD2 LEU A 411      54.666 -14.566   5.732  1.00  0.67           H  
ATOM   6209  N   ASP A 412      54.392 -16.243   0.686  1.00  0.68           N  
ATOM   6210  CA  ASP A 412      54.205 -15.425  -0.509  1.00  0.68           C  
ATOM   6211  C   ASP A 412      53.683 -16.233  -1.718  1.00  0.68           C  
ATOM   6212  O   ASP A 412      53.602 -15.703  -2.826  1.00  0.68           O  
ATOM   6213  CB  ASP A 412      55.507 -14.713  -0.860  1.00  0.68           C  
ATOM   6214  CG  ASP A 412      55.865 -13.672   0.184  1.00  0.68           C  
ATOM   6215  OD1 ASP A 412      54.962 -13.201   0.842  1.00  0.68           O  
ATOM   6216  OD2 ASP A 412      57.017 -13.379   0.348  1.00  0.68           O  
ATOM   6217  H   ASP A 412      55.295 -16.655   0.875  1.00  0.68           H  
ATOM   6218  HA  ASP A 412      53.464 -14.660  -0.280  1.00  0.68           H  
ATOM   6219 1HB  ASP A 412      56.316 -15.442  -0.932  1.00  0.68           H  
ATOM   6220 2HB  ASP A 412      55.408 -14.227  -1.832  1.00  0.68           H  
ATOM   6221  N   THR A 413      53.391 -17.525  -1.522  1.00  0.69           N  
ATOM   6222  CA  THR A 413      52.846 -18.390  -2.573  1.00  0.69           C  
ATOM   6223  C   THR A 413      51.485 -17.898  -3.065  1.00  0.69           C  
ATOM   6224  O   THR A 413      50.600 -17.592  -2.259  1.00  0.69           O  
ATOM   6225  CB  THR A 413      52.692 -19.844  -2.046  1.00  0.69           C  
ATOM   6226  OG1 THR A 413      53.964 -20.330  -1.639  1.00  0.69           O  
ATOM   6227  CG2 THR A 413      52.120 -20.805  -3.085  1.00  0.69           C  
ATOM   6228  H   THR A 413      53.516 -17.943  -0.599  1.00  0.69           H  
ATOM   6229  HA  THR A 413      53.535 -18.388  -3.418  1.00  0.69           H  
ATOM   6230  HB  THR A 413      52.028 -19.833  -1.180  1.00  0.69           H  
ATOM   6231  HG1 THR A 413      54.159 -19.964  -0.762  1.00  0.69           H  
ATOM   6232 1HG2 THR A 413      52.039 -21.803  -2.654  1.00  0.69           H  
ATOM   6233 2HG2 THR A 413      51.148 -20.474  -3.389  1.00  0.69           H  
ATOM   6234 3HG2 THR A 413      52.781 -20.836  -3.937  1.00  0.69           H  
ATOM   6235  N   GLU A 414      51.309 -17.826  -4.393  1.00  0.71           N  
ATOM   6236  CA  GLU A 414      50.009 -17.452  -4.969  1.00  0.71           C  
ATOM   6237  C   GLU A 414      49.044 -18.597  -4.698  1.00  0.71           C  
ATOM   6238  O   GLU A 414      49.406 -19.766  -4.869  1.00  0.71           O  
ATOM   6239  CB  GLU A 414      50.121 -17.177  -6.471  1.00  0.71           C  
ATOM   6240  CG  GLU A 414      50.926 -15.920  -6.836  1.00  0.71           C  
ATOM   6241  CD  GLU A 414      51.023 -15.663  -8.345  1.00  0.71           C  
ATOM   6242  OE1 GLU A 414      51.135 -16.602  -9.095  1.00  0.71           O  
ATOM   6243  OE2 GLU A 414      50.988 -14.520  -8.732  1.00  0.71           O  
ATOM   6244  H   GLU A 414      52.078 -18.056  -5.006  1.00  0.71           H  
ATOM   6245  HA  GLU A 414      49.632 -16.558  -4.490  1.00  0.71           H  
ATOM   6246 1HB  GLU A 414      50.582 -18.036  -6.965  1.00  0.71           H  
ATOM   6247 2HB  GLU A 414      49.117 -17.065  -6.890  1.00  0.71           H  
ATOM   6248 1HG  GLU A 414      50.441 -15.061  -6.368  1.00  0.71           H  
ATOM   6249 2HG  GLU A 414      51.927 -16.009  -6.416  1.00  0.71           H  
ATOM   6250  N   ILE A 415      47.813 -18.312  -4.299  1.00  0.74           N  
ATOM   6251  CA  ILE A 415      46.960 -19.443  -3.983  1.00  0.74           C  
ATOM   6252  C   ILE A 415      46.170 -19.942  -5.173  1.00  0.74           C  
ATOM   6253  O   ILE A 415      44.992 -19.635  -5.366  1.00  0.74           O  
ATOM   6254  CB  ILE A 415      46.052 -19.101  -2.805  1.00  0.74           C  
ATOM   6255  CG1 ILE A 415      46.909 -18.564  -1.711  1.00  0.74           C  
ATOM   6256  CG2 ILE A 415      45.425 -20.340  -2.284  1.00  0.74           C  
ATOM   6257  CD1 ILE A 415      47.955 -19.530  -1.290  1.00  0.74           C  
ATOM   6258  H   ILE A 415      47.500 -17.352  -4.162  1.00  0.74           H  
ATOM   6259  HA  ILE A 415      47.594 -20.264  -3.655  1.00  0.74           H  
ATOM   6260  HB  ILE A 415      45.306 -18.358  -3.089  1.00  0.74           H  
ATOM   6261 1HG1 ILE A 415      47.399 -17.665  -2.066  1.00  0.74           H  
ATOM   6262 2HG1 ILE A 415      46.307 -18.320  -0.852  1.00  0.74           H  
ATOM   6263 1HG2 ILE A 415      44.831 -20.094  -1.416  1.00  0.74           H  
ATOM   6264 2HG2 ILE A 415      44.813 -20.779  -3.051  1.00  0.74           H  
ATOM   6265 3HG2 ILE A 415      46.200 -21.030  -1.994  1.00  0.74           H  
ATOM   6266 1HD1 ILE A 415      48.541 -19.099  -0.551  1.00  0.74           H  
ATOM   6267 2HD1 ILE A 415      47.478 -20.423  -0.902  1.00  0.74           H  
ATOM   6268 3HD1 ILE A 415      48.591 -19.786  -2.133  1.00  0.74           H  
ATOM   6269  N   ASP A 416      46.831 -20.817  -5.903  1.00  0.77           N  
ATOM   6270  CA  ASP A 416      46.290 -21.418  -7.104  1.00  0.77           C  
ATOM   6271  C   ASP A 416      46.750 -22.850  -7.134  1.00  0.77           C  
ATOM   6272  O   ASP A 416      47.682 -23.231  -6.433  1.00  0.77           O  
ATOM   6273  CB  ASP A 416      46.762 -20.703  -8.374  1.00  0.77           C  
ATOM   6274  CG  ASP A 416      48.211 -20.865  -8.645  1.00  0.77           C  
ATOM   6275  OD1 ASP A 416      48.633 -21.966  -8.990  1.00  0.77           O  
ATOM   6276  OD2 ASP A 416      48.924 -19.923  -8.515  1.00  0.77           O  
ATOM   6277  H   ASP A 416      47.798 -20.968  -5.622  1.00  0.77           H  
ATOM   6278  HA  ASP A 416      45.211 -21.388  -7.062  1.00  0.77           H  
ATOM   6279 1HB  ASP A 416      46.210 -21.080  -9.232  1.00  0.77           H  
ATOM   6280 2HB  ASP A 416      46.536 -19.632  -8.295  1.00  0.77           H  
ATOM   6281  N   TYR A 417      46.186 -23.639  -8.010  1.00  0.79           N  
ATOM   6282  CA  TYR A 417      46.519 -25.048  -8.019  1.00  0.79           C  
ATOM   6283  C   TYR A 417      47.972 -25.373  -8.365  1.00  0.79           C  
ATOM   6284  O   TYR A 417      48.542 -26.299  -7.790  1.00  0.79           O  
ATOM   6285  CB  TYR A 417      45.624 -25.725  -9.034  1.00  0.79           C  
ATOM   6286  CG  TYR A 417      44.193 -25.654  -8.681  1.00  0.79           C  
ATOM   6287  CD1 TYR A 417      43.447 -24.655  -9.253  1.00  0.79           C  
ATOM   6288  CD2 TYR A 417      43.615 -26.554  -7.819  1.00  0.79           C  
ATOM   6289  CE1 TYR A 417      42.129 -24.533  -8.966  1.00  0.79           C  
ATOM   6290  CE2 TYR A 417      42.275 -26.440  -7.532  1.00  0.79           C  
ATOM   6291  CZ  TYR A 417      41.546 -25.418  -8.107  1.00  0.79           C  
ATOM   6292  OH  TYR A 417      40.248 -25.276  -7.841  1.00  0.79           O  
ATOM   6293  H   TYR A 417      45.470 -23.285  -8.626  1.00  0.79           H  
ATOM   6294  HA  TYR A 417      46.318 -25.448  -7.025  1.00  0.79           H  
ATOM   6295 1HB  TYR A 417      45.761 -25.237  -9.990  1.00  0.79           H  
ATOM   6296 2HB  TYR A 417      45.908 -26.771  -9.146  1.00  0.79           H  
ATOM   6297  HD1 TYR A 417      43.921 -23.958  -9.933  1.00  0.79           H  
ATOM   6298  HD2 TYR A 417      44.212 -27.343  -7.373  1.00  0.79           H  
ATOM   6299  HE1 TYR A 417      41.541 -23.736  -9.417  1.00  0.79           H  
ATOM   6300  HE2 TYR A 417      41.791 -27.144  -6.849  1.00  0.79           H  
ATOM   6301  HH  TYR A 417      39.821 -26.153  -7.844  1.00  0.79           H  
ATOM   6302  N   ASP A 418      48.588 -24.645  -9.293  1.00  0.81           N  
ATOM   6303  CA  ASP A 418      49.923 -25.053  -9.715  1.00  0.81           C  
ATOM   6304  C   ASP A 418      50.987 -24.650  -8.709  1.00  0.81           C  
ATOM   6305  O   ASP A 418      51.906 -25.429  -8.425  1.00  0.81           O  
ATOM   6306  CB  ASP A 418      50.272 -24.504 -11.097  1.00  0.81           C  
ATOM   6307  CG  ASP A 418      49.417 -25.114 -12.238  1.00  0.81           C  
ATOM   6308  OD1 ASP A 418      48.699 -26.077 -12.010  1.00  0.81           O  
ATOM   6309  OD2 ASP A 418      49.553 -24.646 -13.362  1.00  0.81           O  
ATOM   6310  H   ASP A 418      48.166 -23.783  -9.640  1.00  0.81           H  
ATOM   6311  HA  ASP A 418      49.934 -26.141  -9.784  1.00  0.81           H  
ATOM   6312 1HB  ASP A 418      50.118 -23.420 -11.086  1.00  0.81           H  
ATOM   6313 2HB  ASP A 418      51.325 -24.683 -11.301  1.00  0.81           H  
ATOM   6314  N   ASN A 419      50.858 -23.450  -8.144  1.00  0.82           N  
ATOM   6315  CA  ASN A 419      51.852 -23.007  -7.184  1.00  0.82           C  
ATOM   6316  C   ASN A 419      51.677 -23.731  -5.864  1.00  0.82           C  
ATOM   6317  O   ASN A 419      52.665 -24.066  -5.208  1.00  0.82           O  
ATOM   6318  CB  ASN A 419      51.836 -21.502  -7.003  1.00  0.82           C  
ATOM   6319  CG  ASN A 419      52.486 -20.766  -8.154  1.00  0.82           C  
ATOM   6320  OD1 ASN A 419      53.722 -20.798  -8.280  1.00  0.82           O  
ATOM   6321  ND2 ASN A 419      51.715 -20.109  -8.969  1.00  0.82           N  
ATOM   6322  H   ASN A 419      50.075 -22.839  -8.404  1.00  0.82           H  
ATOM   6323  HA  ASN A 419      52.836 -23.275  -7.567  1.00  0.82           H  
ATOM   6324 1HB  ASN A 419      50.799 -21.156  -6.905  1.00  0.82           H  
ATOM   6325 2HB  ASN A 419      52.349 -21.242  -6.099  1.00  0.82           H  
ATOM   6326 1HD2 ASN A 419      52.101 -19.597  -9.733  1.00  0.82           H  
ATOM   6327 2HD2 ASN A 419      50.707 -20.097  -8.818  1.00  0.82           H  
ATOM   6328  N   LEU A 420      50.440 -24.042  -5.484  1.00  0.83           N  
ATOM   6329  CA  LEU A 420      50.266 -24.782  -4.252  1.00  0.83           C  
ATOM   6330  C   LEU A 420      50.866 -26.174  -4.376  1.00  0.83           C  
ATOM   6331  O   LEU A 420      51.559 -26.627  -3.459  1.00  0.83           O  
ATOM   6332  CB  LEU A 420      48.796 -24.871  -3.894  1.00  0.83           C  
ATOM   6333  CG  LEU A 420      48.154 -23.606  -3.436  1.00  0.83           C  
ATOM   6334  CD1 LEU A 420      46.687 -23.849  -3.377  1.00  0.83           C  
ATOM   6335  CD2 LEU A 420      48.715 -23.243  -2.082  1.00  0.83           C  
ATOM   6336  H   LEU A 420      49.616 -23.760  -6.021  1.00  0.83           H  
ATOM   6337  HA  LEU A 420      50.783 -24.253  -3.455  1.00  0.83           H  
ATOM   6338 1HB  LEU A 420      48.249 -25.231  -4.767  1.00  0.83           H  
ATOM   6339 2HB  LEU A 420      48.674 -25.590  -3.097  1.00  0.83           H  
ATOM   6340  HG  LEU A 420      48.353 -22.797  -4.135  1.00  0.83           H  
ATOM   6341 1HD1 LEU A 420      46.171 -22.975  -3.053  1.00  0.83           H  
ATOM   6342 2HD1 LEU A 420      46.352 -24.116  -4.368  1.00  0.83           H  
ATOM   6343 3HD1 LEU A 420      46.498 -24.660  -2.696  1.00  0.83           H  
ATOM   6344 1HD2 LEU A 420      48.252 -22.349  -1.734  1.00  0.83           H  
ATOM   6345 2HD2 LEU A 420      48.518 -24.052  -1.376  1.00  0.83           H  
ATOM   6346 3HD2 LEU A 420      49.789 -23.087  -2.166  1.00  0.83           H  
ATOM   6347  N   ILE A 421      50.683 -26.832  -5.531  1.00  0.85           N  
ATOM   6348  CA  ILE A 421      51.271 -28.151  -5.691  1.00  0.85           C  
ATOM   6349  C   ILE A 421      52.787 -28.047  -5.626  1.00  0.85           C  
ATOM   6350  O   ILE A 421      53.439 -28.831  -4.932  1.00  0.85           O  
ATOM   6351  CB  ILE A 421      50.805 -28.835  -6.987  1.00  0.85           C  
ATOM   6352  CG1 ILE A 421      49.303 -29.195  -6.868  1.00  0.85           C  
ATOM   6353  CG2 ILE A 421      51.646 -30.065  -7.258  1.00  0.85           C  
ATOM   6354  CD1 ILE A 421      48.663 -29.609  -8.179  1.00  0.85           C  
ATOM   6355  H   ILE A 421      50.103 -26.448  -6.281  1.00  0.85           H  
ATOM   6356  HA  ILE A 421      50.938 -28.774  -4.863  1.00  0.85           H  
ATOM   6357  HB  ILE A 421      50.903 -28.130  -7.819  1.00  0.85           H  
ATOM   6358 1HG1 ILE A 421      49.196 -30.016  -6.160  1.00  0.85           H  
ATOM   6359 2HG1 ILE A 421      48.767 -28.336  -6.470  1.00  0.85           H  
ATOM   6360 1HG2 ILE A 421      51.313 -30.534  -8.181  1.00  0.85           H  
ATOM   6361 2HG2 ILE A 421      52.691 -29.772  -7.355  1.00  0.85           H  
ATOM   6362 3HG2 ILE A 421      51.539 -30.767  -6.432  1.00  0.85           H  
ATOM   6363 1HD1 ILE A 421      47.615 -29.846  -8.015  1.00  0.85           H  
ATOM   6364 2HD1 ILE A 421      48.741 -28.785  -8.892  1.00  0.85           H  
ATOM   6365 3HD1 ILE A 421      49.174 -30.484  -8.574  1.00  0.85           H  
ATOM   6366  N   ALA A 422      53.357 -27.051  -6.311  1.00  0.86           N  
ATOM   6367  CA  ALA A 422      54.799 -26.831  -6.300  1.00  0.86           C  
ATOM   6368  C   ALA A 422      55.321 -26.598  -4.877  1.00  0.86           C  
ATOM   6369  O   ALA A 422      56.436 -27.000  -4.539  1.00  0.86           O  
ATOM   6370  CB  ALA A 422      55.144 -25.640  -7.173  1.00  0.86           C  
ATOM   6371  H   ALA A 422      52.778 -26.433  -6.882  1.00  0.86           H  
ATOM   6372  HA  ALA A 422      55.280 -27.723  -6.699  1.00  0.86           H  
ATOM   6373 1HB  ALA A 422      56.221 -25.495  -7.183  1.00  0.86           H  
ATOM   6374 2HB  ALA A 422      54.786 -25.816  -8.186  1.00  0.86           H  
ATOM   6375 3HB  ALA A 422      54.663 -24.753  -6.769  1.00  0.86           H  
ATOM   6376  N   ALA A 423      54.492 -25.970  -4.039  1.00  0.89           N  
ATOM   6377  CA  ALA A 423      54.807 -25.651  -2.653  1.00  0.89           C  
ATOM   6378  C   ALA A 423      54.674 -26.852  -1.711  1.00  0.89           C  
ATOM   6379  O   ALA A 423      55.035 -26.753  -0.538  1.00  0.89           O  
ATOM   6380  CB  ALA A 423      53.877 -24.553  -2.168  1.00  0.89           C  
ATOM   6381  H   ALA A 423      53.597 -25.642  -4.400  1.00  0.89           H  
ATOM   6382  HA  ALA A 423      55.837 -25.301  -2.616  1.00  0.89           H  
ATOM   6383 1HB  ALA A 423      54.104 -24.280  -1.160  1.00  0.89           H  
ATOM   6384 2HB  ALA A 423      53.984 -23.678  -2.811  1.00  0.89           H  
ATOM   6385 3HB  ALA A 423      52.858 -24.906  -2.210  1.00  0.89           H  
ATOM   6386  N   GLY A 424      54.160 -27.985  -2.197  1.00  0.91           N  
ATOM   6387  CA  GLY A 424      53.969 -29.136  -1.327  1.00  0.91           C  
ATOM   6388  C   GLY A 424      52.539 -29.322  -0.799  1.00  0.91           C  
ATOM   6389  O   GLY A 424      52.344 -30.056   0.174  1.00  0.91           O  
ATOM   6390  H   GLY A 424      53.901 -28.064  -3.181  1.00  0.91           H  
ATOM   6391 1HA  GLY A 424      54.257 -30.031  -1.880  1.00  0.91           H  
ATOM   6392 2HA  GLY A 424      54.654 -29.061  -0.485  1.00  0.91           H  
ATOM   6393  N   SER A 425      51.539 -28.687  -1.426  1.00  0.93           N  
ATOM   6394  CA  SER A 425      50.156 -28.840  -0.967  1.00  0.93           C  
ATOM   6395  C   SER A 425      49.082 -28.775  -2.052  1.00  0.93           C  
ATOM   6396  O   SER A 425      49.114 -27.931  -2.928  1.00  0.93           O  
ATOM   6397  CB  SER A 425      49.831 -27.742   0.011  1.00  0.93           C  
ATOM   6398  OG  SER A 425      48.484 -27.826   0.390  1.00  0.93           O  
ATOM   6399  H   SER A 425      51.731 -28.074  -2.218  1.00  0.93           H  
ATOM   6400  HA  SER A 425      50.071 -29.808  -0.469  1.00  0.93           H  
ATOM   6401 1HB  SER A 425      50.471 -27.826   0.890  1.00  0.93           H  
ATOM   6402 2HB  SER A 425      50.026 -26.775  -0.451  1.00  0.93           H  
ATOM   6403  HG  SER A 425      47.966 -27.755  -0.432  1.00  0.93           H  
ATOM   6404  N   MET A 426      48.071 -29.625  -1.951  1.00  0.94           N  
ATOM   6405  CA  MET A 426      46.949 -29.534  -2.881  1.00  0.94           C  
ATOM   6406  C   MET A 426      45.942 -28.522  -2.348  1.00  0.94           C  
ATOM   6407  O   MET A 426      45.731 -28.451  -1.143  1.00  0.94           O  
ATOM   6408  CB  MET A 426      46.328 -30.910  -3.117  1.00  0.94           C  
ATOM   6409  CG  MET A 426      45.150 -30.919  -4.085  1.00  0.94           C  
ATOM   6410  SD  MET A 426      45.572 -30.396  -5.755  1.00  0.94           S  
ATOM   6411  CE  MET A 426      43.939 -30.024  -6.380  1.00  0.94           C  
ATOM   6412  H   MET A 426      48.070 -30.327  -1.224  1.00  0.94           H  
ATOM   6413  HA  MET A 426      47.316 -29.160  -3.838  1.00  0.94           H  
ATOM   6414 1HB  MET A 426      47.084 -31.589  -3.510  1.00  0.94           H  
ATOM   6415 2HB  MET A 426      45.980 -31.322  -2.167  1.00  0.94           H  
ATOM   6416 1HG  MET A 426      44.760 -31.934  -4.142  1.00  0.94           H  
ATOM   6417 2HG  MET A 426      44.369 -30.300  -3.720  1.00  0.94           H  
ATOM   6418 1HE  MET A 426      44.013 -29.692  -7.415  1.00  0.94           H  
ATOM   6419 2HE  MET A 426      43.328 -30.919  -6.336  1.00  0.94           H  
ATOM   6420 3HE  MET A 426      43.482 -29.241  -5.776  1.00  0.94           H  
ATOM   6421  N   MET A 427      45.316 -27.742  -3.235  1.00  0.93           N  
ATOM   6422  CA  MET A 427      44.312 -26.759  -2.800  1.00  0.93           C  
ATOM   6423  C   MET A 427      43.133 -27.368  -2.050  1.00  0.93           C  
ATOM   6424  O   MET A 427      42.577 -26.759  -1.126  1.00  0.93           O  
ATOM   6425  CB  MET A 427      43.754 -25.959  -3.973  1.00  0.93           C  
ATOM   6426  CG  MET A 427      42.794 -24.865  -3.515  1.00  0.93           C  
ATOM   6427  SD  MET A 427      42.163 -23.836  -4.831  1.00  0.93           S  
ATOM   6428  CE  MET A 427      43.595 -22.931  -5.229  1.00  0.93           C  
ATOM   6429  H   MET A 427      45.541 -27.831  -4.217  1.00  0.93           H  
ATOM   6430  HA  MET A 427      44.798 -26.072  -2.118  1.00  0.93           H  
ATOM   6431 1HB  MET A 427      44.550 -25.524  -4.556  1.00  0.93           H  
ATOM   6432 2HB  MET A 427      43.196 -26.626  -4.626  1.00  0.93           H  
ATOM   6433 1HG  MET A 427      41.940 -25.338  -3.020  1.00  0.93           H  
ATOM   6434 2HG  MET A 427      43.297 -24.227  -2.788  1.00  0.93           H  
ATOM   6435 1HE  MET A 427      43.360 -22.227  -5.994  1.00  0.93           H  
ATOM   6436 2HE  MET A 427      43.940 -22.399  -4.357  1.00  0.93           H  
ATOM   6437 3HE  MET A 427      44.363 -23.612  -5.575  1.00  0.93           H  
ATOM   6438  N   GLY A 428      42.710 -28.541  -2.488  1.00  0.92           N  
ATOM   6439  CA  GLY A 428      41.562 -29.192  -1.901  1.00  0.92           C  
ATOM   6440  C   GLY A 428      40.363 -28.291  -2.083  1.00  0.92           C  
ATOM   6441  O   GLY A 428      40.138 -27.790  -3.181  1.00  0.92           O  
ATOM   6442  H   GLY A 428      43.209 -28.984  -3.241  1.00  0.92           H  
ATOM   6443 1HA  GLY A 428      41.389 -30.153  -2.385  1.00  0.92           H  
ATOM   6444 2HA  GLY A 428      41.740 -29.378  -0.843  1.00  0.92           H  
ATOM   6445  N   SER A 429      39.628 -28.044  -1.003  1.00  0.88           N  
ATOM   6446  CA  SER A 429      38.433 -27.215  -1.083  1.00  0.88           C  
ATOM   6447  C   SER A 429      38.670 -25.720  -0.800  1.00  0.88           C  
ATOM   6448  O   SER A 429      37.718 -24.935  -0.814  1.00  0.88           O  
ATOM   6449  CB  SER A 429      37.374 -27.760  -0.144  1.00  0.88           C  
ATOM   6450  OG  SER A 429      37.004 -29.080  -0.500  1.00  0.88           O  
ATOM   6451  H   SER A 429      39.875 -28.470  -0.124  1.00  0.88           H  
ATOM   6452  HA  SER A 429      38.048 -27.294  -2.100  1.00  0.88           H  
ATOM   6453 1HB  SER A 429      37.738 -27.744   0.887  1.00  0.88           H  
ATOM   6454 2HB  SER A 429      36.497 -27.115  -0.191  1.00  0.88           H  
ATOM   6455  HG  SER A 429      37.014 -29.138  -1.488  1.00  0.88           H  
ATOM   6456  N   GLY A 430      39.918 -25.316  -0.518  1.00  0.84           N  
ATOM   6457  CA  GLY A 430      40.218 -23.903  -0.229  1.00  0.84           C  
ATOM   6458  C   GLY A 430      40.182 -23.453   1.241  1.00  0.84           C  
ATOM   6459  O   GLY A 430      40.175 -22.256   1.522  1.00  0.84           O  
ATOM   6460  H   GLY A 430      40.692 -25.983  -0.566  1.00  0.84           H  
ATOM   6461 1HA  GLY A 430      41.208 -23.683  -0.632  1.00  0.84           H  
ATOM   6462 2HA  GLY A 430      39.530 -23.276  -0.788  1.00  0.84           H  
ATOM   6463  N   GLY A 431      40.121 -24.359   2.195  1.00  0.80           N  
ATOM   6464  CA  GLY A 431      40.169 -23.869   3.569  1.00  0.80           C  
ATOM   6465  C   GLY A 431      41.575 -23.296   3.779  1.00  0.80           C  
ATOM   6466  O   GLY A 431      42.512 -23.739   3.124  1.00  0.80           O  
ATOM   6467  H   GLY A 431      40.066 -25.344   1.988  1.00  0.80           H  
ATOM   6468 1HA  GLY A 431      39.418 -23.104   3.733  1.00  0.80           H  
ATOM   6469 2HA  GLY A 431      39.980 -24.683   4.270  1.00  0.80           H  
ATOM   6470  N   LEU A 432      41.743 -22.303   4.638  1.00  0.76           N  
ATOM   6471  CA  LEU A 432      43.082 -21.805   4.960  1.00  0.76           C  
ATOM   6472  C   LEU A 432      43.217 -21.702   6.473  1.00  0.76           C  
ATOM   6473  O   LEU A 432      42.873 -20.670   7.054  1.00  0.76           O  
ATOM   6474  CB  LEU A 432      43.350 -20.444   4.316  1.00  0.76           C  
ATOM   6475  CG  LEU A 432      43.318 -20.367   2.763  1.00  0.76           C  
ATOM   6476  CD1 LEU A 432      43.367 -18.931   2.344  1.00  0.76           C  
ATOM   6477  CD2 LEU A 432      44.495 -21.108   2.180  1.00  0.76           C  
ATOM   6478  H   LEU A 432      40.933 -21.928   5.118  1.00  0.76           H  
ATOM   6479  HA  LEU A 432      43.822 -22.510   4.593  1.00  0.76           H  
ATOM   6480 1HB  LEU A 432      42.605 -19.749   4.676  1.00  0.76           H  
ATOM   6481 2HB  LEU A 432      44.329 -20.098   4.644  1.00  0.76           H  
ATOM   6482  HG  LEU A 432      42.391 -20.806   2.394  1.00  0.76           H  
ATOM   6483 1HD1 LEU A 432      43.335 -18.877   1.260  1.00  0.76           H  
ATOM   6484 2HD1 LEU A 432      42.509 -18.409   2.763  1.00  0.76           H  
ATOM   6485 3HD1 LEU A 432      44.286 -18.469   2.704  1.00  0.76           H  
ATOM   6486 1HD2 LEU A 432      44.461 -21.046   1.091  1.00  0.76           H  
ATOM   6487 2HD2 LEU A 432      45.420 -20.674   2.538  1.00  0.76           H  
ATOM   6488 3HD2 LEU A 432      44.444 -22.142   2.488  1.00  0.76           H  
ATOM   6489  N   ILE A 433      43.675 -22.756   7.128  1.00  0.73           N  
ATOM   6490  CA  ILE A 433      43.691 -22.701   8.589  1.00  0.73           C  
ATOM   6491  C   ILE A 433      45.037 -22.202   9.043  1.00  0.73           C  
ATOM   6492  O   ILE A 433      46.061 -22.776   8.689  1.00  0.73           O  
ATOM   6493  CB  ILE A 433      43.365 -24.058   9.224  1.00  0.73           C  
ATOM   6494  CG1 ILE A 433      42.016 -24.552   8.654  1.00  0.73           C  
ATOM   6495  CG2 ILE A 433      43.313 -23.926  10.728  1.00  0.73           C  
ATOM   6496  CD1 ILE A 433      40.863 -23.582   8.887  1.00  0.73           C  
ATOM   6497  H   ILE A 433      43.988 -23.576   6.604  1.00  0.73           H  
ATOM   6498  HA  ILE A 433      42.939 -21.992   8.926  1.00  0.73           H  
ATOM   6499  HB  ILE A 433      44.120 -24.774   8.971  1.00  0.73           H  
ATOM   6500 1HG1 ILE A 433      42.125 -24.705   7.576  1.00  0.73           H  
ATOM   6501 2HG1 ILE A 433      41.762 -25.508   9.114  1.00  0.73           H  
ATOM   6502 1HG2 ILE A 433      43.079 -24.893  11.172  1.00  0.73           H  
ATOM   6503 2HG2 ILE A 433      44.276 -23.581  11.098  1.00  0.73           H  
ATOM   6504 3HG2 ILE A 433      42.546 -23.212  10.995  1.00  0.73           H  
ATOM   6505 1HD1 ILE A 433      39.947 -23.988   8.455  1.00  0.73           H  
ATOM   6506 2HD1 ILE A 433      40.724 -23.432   9.957  1.00  0.73           H  
ATOM   6507 3HD1 ILE A 433      41.087 -22.626   8.414  1.00  0.73           H  
ATOM   6508  N   VAL A 434      45.055 -21.113   9.799  1.00  0.72           N  
ATOM   6509  CA  VAL A 434      46.324 -20.529  10.187  1.00  0.72           C  
ATOM   6510  C   VAL A 434      46.840 -20.852  11.581  1.00  0.72           C  
ATOM   6511  O   VAL A 434      46.188 -20.639  12.611  1.00  0.72           O  
ATOM   6512  CB  VAL A 434      46.239 -19.027   9.997  1.00  0.72           C  
ATOM   6513  CG1 VAL A 434      47.502 -18.393  10.463  1.00  0.72           C  
ATOM   6514  CG2 VAL A 434      45.983 -18.770   8.512  1.00  0.72           C  
ATOM   6515  H   VAL A 434      44.186 -20.648  10.058  1.00  0.72           H  
ATOM   6516  HA  VAL A 434      47.074 -20.888   9.482  1.00  0.72           H  
ATOM   6517  HB  VAL A 434      45.423 -18.621  10.582  1.00  0.72           H  
ATOM   6518 1HG1 VAL A 434      47.451 -17.330  10.302  1.00  0.72           H  
ATOM   6519 2HG1 VAL A 434      47.649 -18.594  11.523  1.00  0.72           H  
ATOM   6520 3HG1 VAL A 434      48.308 -18.814   9.914  1.00  0.72           H  
ATOM   6521 1HG2 VAL A 434      45.913 -17.723   8.337  1.00  0.72           H  
ATOM   6522 2HG2 VAL A 434      46.796 -19.183   7.924  1.00  0.72           H  
ATOM   6523 3HG2 VAL A 434      45.044 -19.245   8.218  1.00  0.72           H  
ATOM   6524  N   MET A 435      48.065 -21.352  11.594  1.00  0.71           N  
ATOM   6525  CA  MET A 435      48.774 -21.695  12.801  1.00  0.71           C  
ATOM   6526  C   MET A 435      49.857 -20.653  13.070  1.00  0.71           C  
ATOM   6527  O   MET A 435      50.653 -20.334  12.175  1.00  0.71           O  
ATOM   6528  CB  MET A 435      49.389 -23.073  12.621  1.00  0.71           C  
ATOM   6529  CG  MET A 435      48.387 -24.224  12.677  1.00  0.71           C  
ATOM   6530  SD  MET A 435      47.357 -24.419  11.202  1.00  0.71           S  
ATOM   6531  CE  MET A 435      48.450 -25.139  10.033  1.00  0.71           C  
ATOM   6532  H   MET A 435      48.545 -21.501  10.709  1.00  0.71           H  
ATOM   6533  HA  MET A 435      48.079 -21.698  13.641  1.00  0.71           H  
ATOM   6534 1HB  MET A 435      49.899 -23.122  11.660  1.00  0.71           H  
ATOM   6535 2HB  MET A 435      50.139 -23.233  13.398  1.00  0.71           H  
ATOM   6536 1HG  MET A 435      48.931 -25.145  12.834  1.00  0.71           H  
ATOM   6537 2HG  MET A 435      47.729 -24.064  13.500  1.00  0.71           H  
ATOM   6538 1HE  MET A 435      47.930 -25.296   9.118  1.00  0.71           H  
ATOM   6539 2HE  MET A 435      49.295 -24.477   9.865  1.00  0.71           H  
ATOM   6540 3HE  MET A 435      48.791 -26.092  10.403  1.00  0.71           H  
ATOM   6541  N   ASP A 436      49.901 -20.120  14.289  1.00  0.72           N  
ATOM   6542  CA  ASP A 436      50.966 -19.180  14.629  1.00  0.72           C  
ATOM   6543  C   ASP A 436      52.143 -19.930  15.244  1.00  0.72           C  
ATOM   6544  O   ASP A 436      52.077 -21.155  15.433  1.00  0.72           O  
ATOM   6545  CB  ASP A 436      50.470 -18.041  15.541  1.00  0.72           C  
ATOM   6546  CG  ASP A 436      50.038 -18.408  16.960  1.00  0.72           C  
ATOM   6547  OD1 ASP A 436      50.334 -19.488  17.448  1.00  0.72           O  
ATOM   6548  OD2 ASP A 436      49.369 -17.592  17.570  1.00  0.72           O  
ATOM   6549  H   ASP A 436      49.214 -20.385  14.978  1.00  0.72           H  
ATOM   6550  HA  ASP A 436      51.321 -18.706  13.717  1.00  0.72           H  
ATOM   6551 1HB  ASP A 436      51.243 -17.276  15.611  1.00  0.72           H  
ATOM   6552 2HB  ASP A 436      49.619 -17.564  15.051  1.00  0.72           H  
ATOM   6553  N   GLU A 437      53.161 -19.179  15.661  1.00  0.73           N  
ATOM   6554  CA  GLU A 437      54.375 -19.729  16.257  1.00  0.73           C  
ATOM   6555  C   GLU A 437      54.165 -20.591  17.500  1.00  0.73           C  
ATOM   6556  O   GLU A 437      55.042 -21.396  17.829  1.00  0.73           O  
ATOM   6557  CB  GLU A 437      55.394 -18.601  16.517  1.00  0.73           C  
ATOM   6558  CG  GLU A 437      54.990 -17.524  17.505  1.00  0.73           C  
ATOM   6559  CD  GLU A 437      56.061 -16.422  17.662  1.00  0.73           C  
ATOM   6560  OE1 GLU A 437      55.785 -15.277  17.337  1.00  0.73           O  
ATOM   6561  OE2 GLU A 437      57.151 -16.734  18.086  1.00  0.73           O  
ATOM   6562  H   GLU A 437      53.132 -18.185  15.445  1.00  0.73           H  
ATOM   6563  HA  GLU A 437      54.834 -20.369  15.525  1.00  0.73           H  
ATOM   6564 1HB  GLU A 437      56.326 -19.037  16.872  1.00  0.73           H  
ATOM   6565 2HB  GLU A 437      55.610 -18.103  15.570  1.00  0.73           H  
ATOM   6566 1HG  GLU A 437      54.082 -17.082  17.133  1.00  0.73           H  
ATOM   6567 2HG  GLU A 437      54.777 -17.976  18.475  1.00  0.73           H  
ATOM   6568  N   ASP A 438      53.037 -20.430  18.197  1.00  0.74           N  
ATOM   6569  CA  ASP A 438      52.789 -21.203  19.400  1.00  0.74           C  
ATOM   6570  C   ASP A 438      51.722 -22.305  19.234  1.00  0.74           C  
ATOM   6571  O   ASP A 438      51.229 -22.823  20.235  1.00  0.74           O  
ATOM   6572  CB  ASP A 438      52.388 -20.285  20.566  1.00  0.74           C  
ATOM   6573  CG  ASP A 438      53.530 -19.352  21.041  1.00  0.74           C  
ATOM   6574  OD1 ASP A 438      54.640 -19.798  21.120  1.00  0.74           O  
ATOM   6575  OD2 ASP A 438      53.261 -18.201  21.361  1.00  0.74           O  
ATOM   6576  H   ASP A 438      52.290 -19.810  17.860  1.00  0.74           H  
ATOM   6577  HA  ASP A 438      53.728 -21.671  19.672  1.00  0.74           H  
ATOM   6578 1HB  ASP A 438      51.541 -19.669  20.252  1.00  0.74           H  
ATOM   6579 2HB  ASP A 438      52.061 -20.896  21.411  1.00  0.74           H  
ATOM   6580  N   ASN A 439      51.347 -22.690  18.001  1.00  0.75           N  
ATOM   6581  CA  ASN A 439      50.245 -23.666  17.894  1.00  0.75           C  
ATOM   6582  C   ASN A 439      50.585 -25.159  17.694  1.00  0.75           C  
ATOM   6583  O   ASN A 439      49.698 -25.957  17.403  1.00  0.75           O  
ATOM   6584  CB  ASN A 439      49.268 -23.247  16.830  1.00  0.75           C  
ATOM   6585  CG  ASN A 439      47.873 -23.799  17.118  1.00  0.75           C  
ATOM   6586  OD1 ASN A 439      47.401 -23.720  18.260  1.00  0.75           O  
ATOM   6587  ND2 ASN A 439      47.221 -24.350  16.140  1.00  0.75           N  
ATOM   6588  H   ASN A 439      51.755 -22.259  17.167  1.00  0.75           H  
ATOM   6589  HA  ASN A 439      49.698 -23.624  18.835  1.00  0.75           H  
ATOM   6590 1HB  ASN A 439      49.227 -22.153  16.781  1.00  0.75           H  
ATOM   6591 2HB  ASN A 439      49.606 -23.606  15.859  1.00  0.75           H  
ATOM   6592 1HD2 ASN A 439      46.306 -24.725  16.297  1.00  0.75           H  
ATOM   6593 2HD2 ASN A 439      47.633 -24.404  15.242  1.00  0.75           H  
ATOM   6594  N   CYS A 440      51.833 -25.561  17.874  1.00  0.75           N  
ATOM   6595  CA  CYS A 440      52.143 -26.998  17.849  1.00  0.75           C  
ATOM   6596  C   CYS A 440      51.766 -27.907  16.674  1.00  0.75           C  
ATOM   6597  O   CYS A 440      51.446 -29.047  17.015  1.00  0.75           O  
ATOM   6598  CB  CYS A 440      51.653 -27.697  19.070  1.00  0.75           C  
ATOM   6599  SG  CYS A 440      52.085 -29.416  19.092  1.00  0.75           S  
ATOM   6600  H   CYS A 440      52.548 -24.885  18.077  1.00  0.75           H  
ATOM   6601  HA  CYS A 440      53.236 -27.048  17.909  1.00  0.75           H  
ATOM   6602 1HB  CYS A 440      52.116 -27.248  19.902  1.00  0.75           H  
ATOM   6603 2HB  CYS A 440      50.572 -27.604  19.171  1.00  0.75           H  
ATOM   6604  HG  CYS A 440      51.185 -29.784  20.037  1.00  0.75           H  
ATOM   6605  N   MET A 441      52.572 -27.757  15.643  1.00  0.74           N  
ATOM   6606  CA  MET A 441      52.152 -28.165  14.320  1.00  0.74           C  
ATOM   6607  C   MET A 441      51.956 -29.704  14.299  1.00  0.74           C  
ATOM   6608  O   MET A 441      51.159 -30.236  13.525  1.00  0.74           O  
ATOM   6609  CB  MET A 441      53.253 -27.846  13.329  1.00  0.74           C  
ATOM   6610  CG  MET A 441      53.540 -26.399  13.162  1.00  0.74           C  
ATOM   6611  SD  MET A 441      52.124 -25.499  12.754  1.00  0.74           S  
ATOM   6612  CE  MET A 441      51.821 -26.387  11.306  1.00  0.74           C  
ATOM   6613  H   MET A 441      53.478 -28.156  15.842  1.00  0.74           H  
ATOM   6614  HA  MET A 441      51.215 -27.670  14.065  1.00  0.74           H  
ATOM   6615 1HB  MET A 441      54.179 -28.344  13.638  1.00  0.74           H  
ATOM   6616 2HB  MET A 441      52.983 -28.236  12.357  1.00  0.74           H  
ATOM   6617 1HG  MET A 441      53.943 -26.017  14.093  1.00  0.74           H  
ATOM   6618 2HG  MET A 441      54.273 -26.257  12.374  1.00  0.74           H  
ATOM   6619 1HE  MET A 441      50.958 -25.992  10.841  1.00  0.74           H  
ATOM   6620 2HE  MET A 441      52.676 -26.300  10.642  1.00  0.74           H  
ATOM   6621 3HE  MET A 441      51.654 -27.437  11.542  1.00  0.74           H  
ATOM   6622  N   VAL A 442      52.693 -30.414  15.165  1.00  0.74           N  
ATOM   6623  CA  VAL A 442      52.629 -31.876  15.250  1.00  0.74           C  
ATOM   6624  C   VAL A 442      51.222 -32.325  15.699  1.00  0.74           C  
ATOM   6625  O   VAL A 442      50.644 -33.254  15.124  1.00  0.74           O  
ATOM   6626  CB  VAL A 442      53.681 -32.379  16.259  1.00  0.74           C  
ATOM   6627  CG1 VAL A 442      53.542 -33.822  16.481  1.00  0.74           C  
ATOM   6628  CG2 VAL A 442      55.075 -32.070  15.760  1.00  0.74           C  
ATOM   6629  H   VAL A 442      53.336 -29.908  15.785  1.00  0.74           H  
ATOM   6630  HA  VAL A 442      52.843 -32.296  14.266  1.00  0.74           H  
ATOM   6631  HB  VAL A 442      53.508 -31.876  17.197  1.00  0.74           H  
ATOM   6632 1HG1 VAL A 442      54.270 -34.158  17.214  1.00  0.74           H  
ATOM   6633 2HG1 VAL A 442      52.554 -34.025  16.827  1.00  0.74           H  
ATOM   6634 3HG1 VAL A 442      53.717 -34.319  15.548  1.00  0.74           H  
ATOM   6635 1HG2 VAL A 442      55.804 -32.402  16.495  1.00  0.74           H  
ATOM   6636 2HG2 VAL A 442      55.240 -32.572  14.827  1.00  0.74           H  
ATOM   6637 3HG2 VAL A 442      55.177 -31.002  15.613  1.00  0.74           H  
ATOM   6638  N   ASP A 443      50.658 -31.640  16.711  1.00  0.74           N  
ATOM   6639  CA  ASP A 443      49.303 -31.933  17.200  1.00  0.74           C  
ATOM   6640  C   ASP A 443      48.310 -31.609  16.111  1.00  0.74           C  
ATOM   6641  O   ASP A 443      47.291 -32.276  15.953  1.00  0.74           O  
ATOM   6642  CB  ASP A 443      48.918 -31.125  18.446  1.00  0.74           C  
ATOM   6643  CG  ASP A 443      49.578 -31.566  19.728  1.00  0.74           C  
ATOM   6644  OD1 ASP A 443      50.145 -32.635  19.793  1.00  0.74           O  
ATOM   6645  OD2 ASP A 443      49.517 -30.812  20.666  1.00  0.74           O  
ATOM   6646  H   ASP A 443      51.167 -30.849  17.098  1.00  0.74           H  
ATOM   6647  HA  ASP A 443      49.235 -32.993  17.435  1.00  0.74           H  
ATOM   6648 1HB  ASP A 443      49.158 -30.071  18.270  1.00  0.74           H  
ATOM   6649 2HB  ASP A 443      47.844 -31.186  18.581  1.00  0.74           H  
ATOM   6650  N   VAL A 444      48.617 -30.571  15.347  1.00  0.75           N  
ATOM   6651  CA  VAL A 444      47.713 -30.160  14.280  1.00  0.75           C  
ATOM   6652  C   VAL A 444      47.616 -31.311  13.274  1.00  0.75           C  
ATOM   6653  O   VAL A 444      46.518 -31.700  12.858  1.00  0.75           O  
ATOM   6654  CB  VAL A 444      48.206 -28.853  13.630  1.00  0.75           C  
ATOM   6655  CG1 VAL A 444      47.381 -28.511  12.421  1.00  0.75           C  
ATOM   6656  CG2 VAL A 444      48.184 -27.741  14.686  1.00  0.75           C  
ATOM   6657  H   VAL A 444      49.487 -30.071  15.554  1.00  0.75           H  
ATOM   6658  HA  VAL A 444      46.727 -29.977  14.699  1.00  0.75           H  
ATOM   6659  HB  VAL A 444      49.202 -28.985  13.282  1.00  0.75           H  
ATOM   6660 1HG1 VAL A 444      47.758 -27.599  11.969  1.00  0.75           H  
ATOM   6661 2HG1 VAL A 444      47.455 -29.326  11.710  1.00  0.75           H  
ATOM   6662 3HG1 VAL A 444      46.341 -28.369  12.710  1.00  0.75           H  
ATOM   6663 1HG2 VAL A 444      48.554 -26.823  14.265  1.00  0.75           H  
ATOM   6664 2HG2 VAL A 444      47.167 -27.594  15.042  1.00  0.75           H  
ATOM   6665 3HG2 VAL A 444      48.823 -28.027  15.529  1.00  0.75           H  
ATOM   6666  N   ALA A 445      48.771 -31.895  12.925  1.00  0.77           N  
ATOM   6667  CA  ALA A 445      48.787 -33.047  12.026  1.00  0.77           C  
ATOM   6668  C   ALA A 445      47.982 -34.204  12.634  1.00  0.77           C  
ATOM   6669  O   ALA A 445      47.224 -34.875  11.927  1.00  0.77           O  
ATOM   6670  CB  ALA A 445      50.217 -33.483  11.751  1.00  0.77           C  
ATOM   6671  H   ALA A 445      49.650 -31.510  13.280  1.00  0.77           H  
ATOM   6672  HA  ALA A 445      48.314 -32.756  11.089  1.00  0.77           H  
ATOM   6673 1HB  ALA A 445      50.217 -34.329  11.066  1.00  0.77           H  
ATOM   6674 2HB  ALA A 445      50.769 -32.655  11.301  1.00  0.77           H  
ATOM   6675 3HB  ALA A 445      50.702 -33.769  12.675  1.00  0.77           H  
ATOM   6676  N   ARG A 446      48.104 -34.403  13.954  1.00  0.78           N  
ATOM   6677  CA  ARG A 446      47.348 -35.445  14.650  1.00  0.78           C  
ATOM   6678  C   ARG A 446      45.865 -35.245  14.470  1.00  0.78           C  
ATOM   6679  O   ARG A 446      45.147 -36.187  14.137  1.00  0.78           O  
ATOM   6680  CB  ARG A 446      47.693 -35.487  16.137  1.00  0.78           C  
ATOM   6681  CG  ARG A 446      46.948 -36.529  16.945  1.00  0.78           C  
ATOM   6682  CD  ARG A 446      47.283 -36.473  18.398  1.00  0.78           C  
ATOM   6683  NE  ARG A 446      46.957 -35.177  19.008  1.00  0.78           N  
ATOM   6684  CZ  ARG A 446      47.342 -34.798  20.252  1.00  0.78           C  
ATOM   6685  NH1 ARG A 446      48.026 -35.626  21.006  1.00  0.78           N  
ATOM   6686  NH2 ARG A 446      47.036 -33.606  20.720  1.00  0.78           N  
ATOM   6687  H   ARG A 446      48.769 -33.834  14.481  1.00  0.78           H  
ATOM   6688  HA  ARG A 446      47.576 -36.406  14.218  1.00  0.78           H  
ATOM   6689 1HB  ARG A 446      48.760 -35.638  16.266  1.00  0.78           H  
ATOM   6690 2HB  ARG A 446      47.449 -34.550  16.595  1.00  0.78           H  
ATOM   6691 1HG  ARG A 446      45.865 -36.407  16.819  1.00  0.78           H  
ATOM   6692 2HG  ARG A 446      47.250 -37.505  16.595  1.00  0.78           H  
ATOM   6693 1HD  ARG A 446      46.711 -37.242  18.918  1.00  0.78           H  
ATOM   6694 2HD  ARG A 446      48.341 -36.665  18.534  1.00  0.78           H  
ATOM   6695  HE  ARG A 446      46.428 -34.512  18.450  1.00  0.78           H  
ATOM   6696 1HH1 ARG A 446      48.259 -36.547  20.660  1.00  0.78           H  
ATOM   6697 2HH1 ARG A 446      48.317 -35.339  21.935  1.00  0.78           H  
ATOM   6698 1HH2 ARG A 446      46.518 -32.955  20.149  1.00  0.78           H  
ATOM   6699 2HH2 ARG A 446      47.344 -33.333  21.643  1.00  0.78           H  
ATOM   6700  N   PHE A 447      45.400 -34.017  14.651  1.00  0.80           N  
ATOM   6701  CA  PHE A 447      43.978 -33.767  14.526  1.00  0.80           C  
ATOM   6702  C   PHE A 447      43.513 -34.049  13.101  1.00  0.80           C  
ATOM   6703  O   PHE A 447      42.450 -34.635  12.881  1.00  0.80           O  
ATOM   6704  CB  PHE A 447      43.657 -32.340  14.950  1.00  0.80           C  
ATOM   6705  CG  PHE A 447      43.837 -32.155  16.440  1.00  0.80           C  
ATOM   6706  CD1 PHE A 447      44.645 -31.144  16.944  1.00  0.80           C  
ATOM   6707  CD2 PHE A 447      43.234 -33.026  17.336  1.00  0.80           C  
ATOM   6708  CE1 PHE A 447      44.833 -30.995  18.302  1.00  0.80           C  
ATOM   6709  CE2 PHE A 447      43.422 -32.881  18.696  1.00  0.80           C  
ATOM   6710  CZ  PHE A 447      44.220 -31.862  19.179  1.00  0.80           C  
ATOM   6711  H   PHE A 447      46.042 -33.267  14.914  1.00  0.80           H  
ATOM   6712  HA  PHE A 447      43.452 -34.446  15.200  1.00  0.80           H  
ATOM   6713 1HB  PHE A 447      44.323 -31.646  14.429  1.00  0.80           H  
ATOM   6714 2HB  PHE A 447      42.633 -32.091  14.684  1.00  0.80           H  
ATOM   6715  HD1 PHE A 447      45.133 -30.464  16.252  1.00  0.80           H  
ATOM   6716  HD2 PHE A 447      42.608 -33.840  16.956  1.00  0.80           H  
ATOM   6717  HE1 PHE A 447      45.468 -30.193  18.678  1.00  0.80           H  
ATOM   6718  HE2 PHE A 447      42.940 -33.574  19.387  1.00  0.80           H  
ATOM   6719  HZ  PHE A 447      44.367 -31.747  20.252  1.00  0.80           H  
ATOM   6720  N   PHE A 448      44.316 -33.679  12.110  1.00  0.82           N  
ATOM   6721  CA  PHE A 448      43.910 -33.948  10.739  1.00  0.82           C  
ATOM   6722  C   PHE A 448      43.812 -35.454  10.501  1.00  0.82           C  
ATOM   6723  O   PHE A 448      42.872 -35.933   9.842  1.00  0.82           O  
ATOM   6724  CB  PHE A 448      44.865 -33.277   9.772  1.00  0.82           C  
ATOM   6725  CG  PHE A 448      44.674 -31.792   9.768  1.00  0.82           C  
ATOM   6726  CD1 PHE A 448      45.733 -30.931   9.578  1.00  0.82           C  
ATOM   6727  CD2 PHE A 448      43.410 -31.253   9.978  1.00  0.82           C  
ATOM   6728  CE1 PHE A 448      45.539 -29.570   9.605  1.00  0.82           C  
ATOM   6729  CE2 PHE A 448      43.213 -29.894   9.999  1.00  0.82           C  
ATOM   6730  CZ  PHE A 448      44.281 -29.048   9.817  1.00  0.82           C  
ATOM   6731  H   PHE A 448      45.191 -33.188  12.313  1.00  0.82           H  
ATOM   6732  HA  PHE A 448      42.923 -33.522  10.581  1.00  0.82           H  
ATOM   6733 1HB  PHE A 448      45.896 -33.496  10.056  1.00  0.82           H  
ATOM   6734 2HB  PHE A 448      44.707 -33.652   8.769  1.00  0.82           H  
ATOM   6735  HD1 PHE A 448      46.728 -31.334   9.417  1.00  0.82           H  
ATOM   6736  HD2 PHE A 448      42.567 -31.921  10.133  1.00  0.82           H  
ATOM   6737  HE1 PHE A 448      46.388 -28.902   9.456  1.00  0.82           H  
ATOM   6738  HE2 PHE A 448      42.214 -29.489  10.167  1.00  0.82           H  
ATOM   6739  HZ  PHE A 448      44.135 -27.967   9.835  1.00  0.82           H  
ATOM   6740  N   LEU A 449      44.756 -36.219  11.058  1.00  0.84           N  
ATOM   6741  CA  LEU A 449      44.680 -37.661  10.906  1.00  0.84           C  
ATOM   6742  C   LEU A 449      43.478 -38.244  11.648  1.00  0.84           C  
ATOM   6743  O   LEU A 449      42.831 -39.156  11.129  1.00  0.84           O  
ATOM   6744  CB  LEU A 449      45.940 -38.360  11.388  1.00  0.84           C  
ATOM   6745  CG  LEU A 449      47.187 -38.195  10.591  1.00  0.84           C  
ATOM   6746  CD1 LEU A 449      48.284 -38.955  11.333  1.00  0.84           C  
ATOM   6747  CD2 LEU A 449      46.945 -38.720   9.185  1.00  0.84           C  
ATOM   6748  H   LEU A 449      45.527 -35.792  11.575  1.00  0.84           H  
ATOM   6749  HA  LEU A 449      44.566 -37.881   9.848  1.00  0.84           H  
ATOM   6750 1HB  LEU A 449      46.160 -37.962  12.371  1.00  0.84           H  
ATOM   6751 2HB  LEU A 449      45.736 -39.425  11.486  1.00  0.84           H  
ATOM   6752  HG  LEU A 449      47.474 -37.141  10.546  1.00  0.84           H  
ATOM   6753 1HD1 LEU A 449      49.225 -38.884  10.833  1.00  0.84           H  
ATOM   6754 2HD1 LEU A 449      48.379 -38.558  12.322  1.00  0.84           H  
ATOM   6755 3HD1 LEU A 449      47.994 -39.991  11.392  1.00  0.84           H  
ATOM   6756 1HD2 LEU A 449      47.842 -38.632   8.584  1.00  0.84           H  
ATOM   6757 2HD2 LEU A 449      46.653 -39.752   9.255  1.00  0.84           H  
ATOM   6758 3HD2 LEU A 449      46.145 -38.149   8.711  1.00  0.84           H  
ATOM   6759  N   ASP A 450      43.143 -37.715  12.839  1.00  0.87           N  
ATOM   6760  CA  ASP A 450      41.975 -38.221  13.568  1.00  0.87           C  
ATOM   6761  C   ASP A 450      40.708 -38.022  12.749  1.00  0.87           C  
ATOM   6762  O   ASP A 450      39.887 -38.935  12.613  1.00  0.87           O  
ATOM   6763  CB  ASP A 450      41.749 -37.479  14.901  1.00  0.87           C  
ATOM   6764  CG  ASP A 450      42.680 -37.792  16.071  1.00  0.87           C  
ATOM   6765  OD1 ASP A 450      43.368 -38.767  16.051  1.00  0.87           O  
ATOM   6766  OD2 ASP A 450      42.650 -37.029  17.018  1.00  0.87           O  
ATOM   6767  H   ASP A 450      43.717 -36.975  13.243  1.00  0.87           H  
ATOM   6768  HA  ASP A 450      42.111 -39.285  13.758  1.00  0.87           H  
ATOM   6769 1HB  ASP A 450      41.813 -36.407  14.709  1.00  0.87           H  
ATOM   6770 2HB  ASP A 450      40.728 -37.672  15.230  1.00  0.87           H  
ATOM   6771  N   PHE A 451      40.586 -36.848  12.118  1.00  0.90           N  
ATOM   6772  CA  PHE A 451      39.405 -36.585  11.310  1.00  0.90           C  
ATOM   6773  C   PHE A 451      39.355 -37.530  10.127  1.00  0.90           C  
ATOM   6774  O   PHE A 451      38.300 -38.080   9.800  1.00  0.90           O  
ATOM   6775  CB  PHE A 451      39.419 -35.148  10.762  1.00  0.90           C  
ATOM   6776  CG  PHE A 451      39.039 -34.054  11.729  1.00  0.90           C  
ATOM   6777  CD1 PHE A 451      39.954 -33.072  12.092  1.00  0.90           C  
ATOM   6778  CD2 PHE A 451      37.755 -33.984  12.251  1.00  0.90           C  
ATOM   6779  CE1 PHE A 451      39.606 -32.057  12.955  1.00  0.90           C  
ATOM   6780  CE2 PHE A 451      37.399 -32.966  13.116  1.00  0.90           C  
ATOM   6781  CZ  PHE A 451      38.326 -32.001  13.468  1.00  0.90           C  
ATOM   6782  H   PHE A 451      41.298 -36.126  12.247  1.00  0.90           H  
ATOM   6783  HA  PHE A 451      38.517 -36.738  11.923  1.00  0.90           H  
ATOM   6784 1HB  PHE A 451      40.425 -34.926  10.396  1.00  0.90           H  
ATOM   6785 2HB  PHE A 451      38.751 -35.087   9.906  1.00  0.90           H  
ATOM   6786  HD1 PHE A 451      40.955 -33.111  11.683  1.00  0.90           H  
ATOM   6787  HD2 PHE A 451      37.023 -34.743  11.969  1.00  0.90           H  
ATOM   6788  HE1 PHE A 451      40.341 -31.298  13.226  1.00  0.90           H  
ATOM   6789  HE2 PHE A 451      36.388 -32.921  13.519  1.00  0.90           H  
ATOM   6790  HZ  PHE A 451      38.044 -31.198  14.149  1.00  0.90           H  
ATOM   6791  N   THR A 452      40.514 -37.766   9.520  1.00  0.92           N  
ATOM   6792  CA  THR A 452      40.588 -38.614   8.356  1.00  0.92           C  
ATOM   6793  C   THR A 452      40.240 -40.051   8.695  1.00  0.92           C  
ATOM   6794  O   THR A 452      39.490 -40.691   7.962  1.00  0.92           O  
ATOM   6795  CB  THR A 452      41.988 -38.563   7.742  1.00  0.92           C  
ATOM   6796  OG1 THR A 452      42.288 -37.204   7.380  1.00  0.92           O  
ATOM   6797  CG2 THR A 452      42.027 -39.426   6.514  1.00  0.92           C  
ATOM   6798  H   THR A 452      41.361 -37.292   9.839  1.00  0.92           H  
ATOM   6799  HA  THR A 452      39.868 -38.254   7.620  1.00  0.92           H  
ATOM   6800  HB  THR A 452      42.724 -38.916   8.462  1.00  0.92           H  
ATOM   6801  HG1 THR A 452      42.461 -36.685   8.207  1.00  0.92           H  
ATOM   6802 1HG2 THR A 452      43.002 -39.373   6.083  1.00  0.92           H  
ATOM   6803 2HG2 THR A 452      41.797 -40.459   6.775  1.00  0.92           H  
ATOM   6804 3HG2 THR A 452      41.302 -39.059   5.809  1.00  0.92           H  
ATOM   6805  N   GLN A 453      40.781 -40.569   9.803  1.00  0.94           N  
ATOM   6806  CA  GLN A 453      40.523 -41.953  10.170  1.00  0.94           C  
ATOM   6807  C   GLN A 453      39.041 -42.187  10.408  1.00  0.94           C  
ATOM   6808  O   GLN A 453      38.436 -43.075   9.795  1.00  0.94           O  
ATOM   6809  CB  GLN A 453      41.276 -42.345  11.456  1.00  0.94           C  
ATOM   6810  CG  GLN A 453      41.065 -43.812  11.854  1.00  0.94           C  
ATOM   6811  CD  GLN A 453      41.711 -44.198  13.179  1.00  0.94           C  
ATOM   6812  OE1 GLN A 453      42.724 -43.637  13.600  1.00  0.94           O  
ATOM   6813  NE2 GLN A 453      41.109 -45.174  13.854  1.00  0.94           N  
ATOM   6814  H   GLN A 453      41.394 -39.995  10.378  1.00  0.94           H  
ATOM   6815  HA  GLN A 453      40.848 -42.596   9.353  1.00  0.94           H  
ATOM   6816 1HB  GLN A 453      42.337 -42.163  11.335  1.00  0.94           H  
ATOM   6817 2HB  GLN A 453      40.933 -41.710  12.281  1.00  0.94           H  
ATOM   6818 1HG  GLN A 453      39.993 -43.995  11.936  1.00  0.94           H  
ATOM   6819 2HG  GLN A 453      41.493 -44.448  11.073  1.00  0.94           H  
ATOM   6820 1HE2 GLN A 453      41.470 -45.472  14.737  1.00  0.94           H  
ATOM   6821 2HE2 GLN A 453      40.281 -45.597  13.482  1.00  0.94           H  
ATOM   6822  N   ASP A 454      38.428 -41.334  11.236  1.00  0.97           N  
ATOM   6823  CA  ASP A 454      37.018 -41.489  11.580  1.00  0.97           C  
ATOM   6824  C   ASP A 454      36.091 -41.391  10.379  1.00  0.97           C  
ATOM   6825  O   ASP A 454      35.085 -42.099  10.304  1.00  0.97           O  
ATOM   6826  CB  ASP A 454      36.601 -40.441  12.608  1.00  0.97           C  
ATOM   6827  CG  ASP A 454      37.140 -40.702  14.019  1.00  0.97           C  
ATOM   6828  OD1 ASP A 454      37.621 -41.787  14.274  1.00  0.97           O  
ATOM   6829  OD2 ASP A 454      37.039 -39.817  14.840  1.00  0.97           O  
ATOM   6830  H   ASP A 454      38.960 -40.573  11.669  1.00  0.97           H  
ATOM   6831  HA  ASP A 454      36.888 -42.475  12.024  1.00  0.97           H  
ATOM   6832 1HB  ASP A 454      36.971 -39.462  12.276  1.00  0.97           H  
ATOM   6833 2HB  ASP A 454      35.514 -40.378  12.644  1.00  0.97           H  
ATOM   6834  N   GLU A 455      36.438 -40.524   9.436  1.00  0.99           N  
ATOM   6835  CA  GLU A 455      35.631 -40.297   8.257  1.00  0.99           C  
ATOM   6836  C   GLU A 455      36.090 -41.101   7.027  1.00  0.99           C  
ATOM   6837  O   GLU A 455      35.617 -40.860   5.900  1.00  0.99           O  
ATOM   6838  CB  GLU A 455      35.655 -38.827   7.941  1.00  0.99           C  
ATOM   6839  CG  GLU A 455      35.079 -37.872   9.066  1.00  0.99           C  
ATOM   6840  CD  GLU A 455      33.565 -37.955   9.331  1.00  0.99           C  
ATOM   6841  OE1 GLU A 455      32.810 -37.879   8.381  1.00  0.99           O  
ATOM   6842  OE2 GLU A 455      33.174 -38.076  10.467  1.00  0.99           O  
ATOM   6843  H   GLU A 455      37.278 -39.953   9.553  1.00  0.99           H  
ATOM   6844  HA  GLU A 455      34.608 -40.591   8.488  1.00  0.99           H  
ATOM   6845 1HB  GLU A 455      36.679 -38.518   7.710  1.00  0.99           H  
ATOM   6846 2HB  GLU A 455      35.081 -38.707   7.078  1.00  0.99           H  
ATOM   6847 1HG  GLU A 455      35.600 -38.104   9.996  1.00  0.99           H  
ATOM   6848 2HG  GLU A 455      35.333 -36.845   8.801  1.00  0.99           H  
ATOM   6849  N   SER A 456      37.053 -42.020   7.221  1.00  1.02           N  
ATOM   6850  CA  SER A 456      37.578 -42.806   6.114  1.00  1.02           C  
ATOM   6851  C   SER A 456      36.505 -43.734   5.604  1.00  1.02           C  
ATOM   6852  O   SER A 456      35.575 -44.098   6.320  1.00  1.02           O  
ATOM   6853  CB  SER A 456      38.814 -43.617   6.537  1.00  1.02           C  
ATOM   6854  OG  SER A 456      38.476 -44.602   7.481  1.00  1.02           O  
ATOM   6855  H   SER A 456      37.427 -42.194   8.155  1.00  1.02           H  
ATOM   6856  HA  SER A 456      37.867 -42.133   5.310  1.00  1.02           H  
ATOM   6857 1HB  SER A 456      39.252 -44.090   5.658  1.00  1.02           H  
ATOM   6858 2HB  SER A 456      39.564 -42.957   6.956  1.00  1.02           H  
ATOM   6859  HG  SER A 456      38.288 -44.111   8.319  1.00  1.02           H  
ATOM   6860  N   CYS A 457      36.652 -44.165   4.364  1.00  1.03           N  
ATOM   6861  CA  CYS A 457      35.703 -45.092   3.773  1.00  1.03           C  
ATOM   6862  C   CYS A 457      35.693 -46.497   4.361  1.00  1.03           C  
ATOM   6863  O   CYS A 457      34.697 -47.205   4.265  1.00  1.03           O  
ATOM   6864  CB  CYS A 457      36.028 -45.202   2.312  1.00  1.03           C  
ATOM   6865  SG  CYS A 457      37.652 -45.861   1.994  1.00  1.03           S  
ATOM   6866  H   CYS A 457      37.430 -43.835   3.814  1.00  1.03           H  
ATOM   6867  HA  CYS A 457      34.706 -44.665   3.885  1.00  1.03           H  
ATOM   6868 1HB  CYS A 457      35.299 -45.842   1.833  1.00  1.03           H  
ATOM   6869 2HB  CYS A 457      35.969 -44.227   1.868  1.00  1.03           H  
ATOM   6870  HG  CYS A 457      37.619 -45.668   0.684  1.00  1.03           H  
ATOM   6871  N   GLY A 458      36.820 -46.927   4.917  1.00  1.04           N  
ATOM   6872  CA  GLY A 458      36.929 -48.267   5.489  1.00  1.04           C  
ATOM   6873  C   GLY A 458      37.048 -49.370   4.422  1.00  1.04           C  
ATOM   6874  O   GLY A 458      36.973 -50.556   4.737  1.00  1.04           O  
ATOM   6875  H   GLY A 458      37.606 -46.296   4.968  1.00  1.04           H  
ATOM   6876 1HA  GLY A 458      37.794 -48.296   6.144  1.00  1.04           H  
ATOM   6877 2HA  GLY A 458      36.058 -48.459   6.114  1.00  1.04           H  
ATOM   6878  N   LYS A 459      37.231 -48.975   3.164  1.00  1.03           N  
ATOM   6879  CA  LYS A 459      37.267 -49.897   2.030  1.00  1.03           C  
ATOM   6880  C   LYS A 459      38.618 -50.530   1.746  1.00  1.03           C  
ATOM   6881  O   LYS A 459      38.704 -51.423   0.902  1.00  1.03           O  
ATOM   6882  CB  LYS A 459      36.754 -49.195   0.765  1.00  1.03           C  
ATOM   6883  CG  LYS A 459      35.303 -48.742   0.861  1.00  1.03           C  
ATOM   6884  CD  LYS A 459      34.351 -49.924   0.729  1.00  1.03           C  
ATOM   6885  CE  LYS A 459      34.149 -50.288  -0.737  1.00  1.03           C  
ATOM   6886  NZ  LYS A 459      33.149 -51.379  -0.910  1.00  1.03           N  
ATOM   6887  H   LYS A 459      37.310 -47.988   2.987  1.00  1.03           H  
ATOM   6888  HA  LYS A 459      36.577 -50.710   2.252  1.00  1.03           H  
ATOM   6889 1HB  LYS A 459      37.380 -48.344   0.530  1.00  1.03           H  
ATOM   6890 2HB  LYS A 459      36.824 -49.883  -0.077  1.00  1.03           H  
ATOM   6891 1HG  LYS A 459      35.127 -48.263   1.820  1.00  1.03           H  
ATOM   6892 2HG  LYS A 459      35.087 -48.021   0.065  1.00  1.03           H  
ATOM   6893 1HD  LYS A 459      34.785 -50.781   1.241  1.00  1.03           H  
ATOM   6894 2HD  LYS A 459      33.390 -49.715   1.191  1.00  1.03           H  
ATOM   6895 1HE  LYS A 459      33.800 -49.403  -1.273  1.00  1.03           H  
ATOM   6896 2HE  LYS A 459      35.100 -50.605  -1.162  1.00  1.03           H  
ATOM   6897 1HZ  LYS A 459      33.043 -51.579  -1.893  1.00  1.03           H  
ATOM   6898 2HZ  LYS A 459      33.460 -52.208  -0.426  1.00  1.03           H  
ATOM   6899 3HZ  LYS A 459      32.261 -51.076  -0.530  1.00  1.03           H  
ATOM   6900  N   CYS A 460      39.684 -50.093   2.406  1.00  1.02           N  
ATOM   6901  CA  CYS A 460      40.952 -50.730   2.110  1.00  1.02           C  
ATOM   6902  C   CYS A 460      41.935 -50.664   3.295  1.00  1.02           C  
ATOM   6903  O   CYS A 460      41.984 -49.679   4.014  1.00  1.02           O  
ATOM   6904  CB  CYS A 460      41.577 -50.057   0.882  1.00  1.02           C  
ATOM   6905  SG  CYS A 460      42.130 -48.277   1.068  1.00  1.02           S  
ATOM   6906  H   CYS A 460      39.616 -49.353   3.091  1.00  1.02           H  
ATOM   6907  HA  CYS A 460      40.748 -51.762   1.858  1.00  1.02           H  
ATOM   6908 1HB  CYS A 460      42.426 -50.640   0.547  1.00  1.02           H  
ATOM   6909 2HB  CYS A 460      40.851 -50.084   0.071  1.00  1.02           H  
ATOM   6910  N   PRO A 461      42.822 -51.670   3.457  1.00  0.99           N  
ATOM   6911  CA  PRO A 461      43.876 -51.695   4.457  1.00  0.99           C  
ATOM   6912  C   PRO A 461      44.692 -50.399   4.503  1.00  0.99           C  
ATOM   6913  O   PRO A 461      44.717 -49.760   5.557  1.00  0.99           O  
ATOM   6914  CB  PRO A 461      44.664 -52.965   4.099  1.00  0.99           C  
ATOM   6915  CG  PRO A 461      43.615 -53.870   3.506  1.00  0.99           C  
ATOM   6916  CD  PRO A 461      42.721 -52.947   2.684  1.00  0.99           C  
ATOM   6917  HA  PRO A 461      43.398 -51.848   5.437  1.00  0.99           H  
ATOM   6918 1HB  PRO A 461      45.558 -52.807   3.518  1.00  0.99           H  
ATOM   6919 2HB  PRO A 461      45.035 -53.401   5.037  1.00  0.99           H  
ATOM   6920 1HG  PRO A 461      44.089 -54.651   2.894  1.00  0.99           H  
ATOM   6921 2HG  PRO A 461      43.065 -54.387   4.308  1.00  0.99           H  
ATOM   6922 1HD  PRO A 461      43.084 -52.831   1.653  1.00  0.99           H  
ATOM   6923 2HD  PRO A 461      41.717 -53.383   2.738  1.00  0.99           H  
ATOM   6924  N   PRO A 462      45.318 -49.921   3.391  1.00  0.96           N  
ATOM   6925  CA  PRO A 462      46.163 -48.745   3.365  1.00  0.96           C  
ATOM   6926  C   PRO A 462      45.434 -47.480   3.786  1.00  0.96           C  
ATOM   6927  O   PRO A 462      46.087 -46.504   4.131  1.00  0.96           O  
ATOM   6928  CB  PRO A 462      46.550 -48.621   1.901  1.00  0.96           C  
ATOM   6929  CG  PRO A 462      46.380 -49.979   1.328  1.00  0.96           C  
ATOM   6930  CD  PRO A 462      45.169 -50.507   2.023  1.00  0.96           C  
ATOM   6931  HA  PRO A 462      47.044 -48.915   3.990  1.00  0.96           H  
ATOM   6932 1HB  PRO A 462      45.910 -47.890   1.445  1.00  0.96           H  
ATOM   6933 2HB  PRO A 462      47.584 -48.240   1.806  1.00  0.96           H  
ATOM   6934 1HG  PRO A 462      46.249 -49.912   0.232  1.00  0.96           H  
ATOM   6935 2HG  PRO A 462      47.281 -50.585   1.500  1.00  0.96           H  
ATOM   6936 1HD  PRO A 462      44.319 -50.081   1.555  1.00  0.96           H  
ATOM   6937 2HD  PRO A 462      45.181 -51.552   1.933  1.00  0.96           H  
ATOM   6938  N   CYS A 463      44.104 -47.464   3.762  1.00  0.92           N  
ATOM   6939  CA  CYS A 463      43.419 -46.257   4.159  1.00  0.92           C  
ATOM   6940  C   CYS A 463      42.816 -46.369   5.541  1.00  0.92           C  
ATOM   6941  O   CYS A 463      42.959 -45.438   6.341  1.00  0.92           O  
ATOM   6942  CB  CYS A 463      42.378 -45.883   3.094  1.00  0.92           C  
ATOM   6943  SG  CYS A 463      41.105 -47.156   2.629  1.00  0.92           S  
ATOM   6944  H   CYS A 463      43.548 -48.278   3.517  1.00  0.92           H  
ATOM   6945  HA  CYS A 463      44.143 -45.443   4.177  1.00  0.92           H  
ATOM   6946 1HB  CYS A 463      41.844 -44.995   3.418  1.00  0.92           H  
ATOM   6947 2HB  CYS A 463      42.905 -45.635   2.189  1.00  0.92           H  
ATOM   6948  N   ARG A 464      42.311 -47.545   5.899  1.00  0.87           N  
ATOM   6949  CA  ARG A 464      41.703 -47.715   7.209  1.00  0.87           C  
ATOM   6950  C   ARG A 464      42.770 -47.970   8.257  1.00  0.87           C  
ATOM   6951  O   ARG A 464      42.848 -47.282   9.283  1.00  0.87           O  
ATOM   6952  CB  ARG A 464      40.756 -48.901   7.206  1.00  0.87           C  
ATOM   6953  CG  ARG A 464      40.035 -49.140   8.527  1.00  0.87           C  
ATOM   6954  CD  ARG A 464      39.105 -50.303   8.469  1.00  0.87           C  
ATOM   6955  NE  ARG A 464      38.460 -50.534   9.758  1.00  0.87           N  
ATOM   6956  CZ  ARG A 464      37.616 -51.550  10.030  1.00  0.87           C  
ATOM   6957  NH1 ARG A 464      37.319 -52.430   9.101  1.00  0.87           N  
ATOM   6958  NH2 ARG A 464      37.084 -51.659  11.236  1.00  0.87           N  
ATOM   6959  H   ARG A 464      42.272 -48.306   5.221  1.00  0.87           H  
ATOM   6960  HA  ARG A 464      41.153 -46.808   7.465  1.00  0.87           H  
ATOM   6961 1HB  ARG A 464      40.020 -48.768   6.426  1.00  0.87           H  
ATOM   6962 2HB  ARG A 464      41.312 -49.807   6.963  1.00  0.87           H  
ATOM   6963 1HG  ARG A 464      40.772 -49.331   9.304  1.00  0.87           H  
ATOM   6964 2HG  ARG A 464      39.457 -48.251   8.786  1.00  0.87           H  
ATOM   6965 1HD  ARG A 464      38.331 -50.130   7.723  1.00  0.87           H  
ATOM   6966 2HD  ARG A 464      39.670 -51.198   8.204  1.00  0.87           H  
ATOM   6967  HE  ARG A 464      38.660 -49.881  10.504  1.00  0.87           H  
ATOM   6968 1HH1 ARG A 464      37.724 -52.348   8.178  1.00  0.87           H  
ATOM   6969 2HH1 ARG A 464      36.685 -53.188   9.307  1.00  0.87           H  
ATOM   6970 1HH2 ARG A 464      37.310 -50.983  11.953  1.00  0.87           H  
ATOM   6971 2HH2 ARG A 464      36.451 -52.418  11.441  1.00  0.87           H  
ATOM   6972  N   ILE A 465      43.622 -48.945   7.971  1.00  0.82           N  
ATOM   6973  CA  ILE A 465      44.651 -49.358   8.891  1.00  0.82           C  
ATOM   6974  C   ILE A 465      45.829 -48.443   8.708  1.00  0.82           C  
ATOM   6975  O   ILE A 465      46.472 -48.045   9.672  1.00  0.82           O  
ATOM   6976  CB  ILE A 465      45.018 -50.825   8.691  1.00  0.82           C  
ATOM   6977  CG1 ILE A 465      43.756 -51.668   8.893  1.00  0.82           C  
ATOM   6978  CG2 ILE A 465      46.109 -51.208   9.640  1.00  0.82           C  
ATOM   6979  CD1 ILE A 465      43.093 -51.447  10.244  1.00  0.82           C  
ATOM   6980  H   ILE A 465      43.571 -49.425   7.077  1.00  0.82           H  
ATOM   6981  HA  ILE A 465      44.282 -49.244   9.907  1.00  0.82           H  
ATOM   6982  HB  ILE A 465      45.359 -50.984   7.672  1.00  0.82           H  
ATOM   6983 1HG1 ILE A 465      43.043 -51.419   8.109  1.00  0.82           H  
ATOM   6984 2HG1 ILE A 465      44.016 -52.724   8.803  1.00  0.82           H  
ATOM   6985 1HG2 ILE A 465      46.370 -52.254   9.493  1.00  0.82           H  
ATOM   6986 2HG2 ILE A 465      46.967 -50.583   9.436  1.00  0.82           H  
ATOM   6987 3HG2 ILE A 465      45.777 -51.055  10.665  1.00  0.82           H  
ATOM   6988 1HD1 ILE A 465      42.203 -52.072  10.320  1.00  0.82           H  
ATOM   6989 2HD1 ILE A 465      43.789 -51.711  11.040  1.00  0.82           H  
ATOM   6990 3HD1 ILE A 465      42.810 -50.401  10.346  1.00  0.82           H  
ATOM   6991  N   GLY A 466      46.116 -48.098   7.463  1.00  0.78           N  
ATOM   6992  CA  GLY A 466      47.196 -47.174   7.187  1.00  0.78           C  
ATOM   6993  C   GLY A 466      46.997 -45.867   7.966  1.00  0.78           C  
ATOM   6994  O   GLY A 466      47.903 -45.443   8.692  1.00  0.78           O  
ATOM   6995  H   GLY A 466      45.571 -48.497   6.700  1.00  0.78           H  
ATOM   6996 1HA  GLY A 466      48.141 -47.632   7.476  1.00  0.78           H  
ATOM   6997 2HA  GLY A 466      47.252 -46.972   6.126  1.00  0.78           H  
ATOM   6998  N   THR A 467      45.816 -45.223   7.851  1.00  0.73           N  
ATOM   6999  CA  THR A 467      45.628 -43.974   8.570  1.00  0.73           C  
ATOM   7000  C   THR A 467      45.732 -44.210  10.067  1.00  0.73           C  
ATOM   7001  O   THR A 467      46.383 -43.430  10.766  1.00  0.73           O  
ATOM   7002  CB  THR A 467      44.274 -43.316   8.282  1.00  0.73           C  
ATOM   7003  OG1 THR A 467      44.146 -43.051   6.893  1.00  0.73           O  
ATOM   7004  CG2 THR A 467      44.220 -41.978   9.023  1.00  0.73           C  
ATOM   7005  H   THR A 467      45.051 -45.562   7.267  1.00  0.73           H  
ATOM   7006  HA  THR A 467      46.412 -43.286   8.281  1.00  0.73           H  
ATOM   7007  HB  THR A 467      43.458 -43.965   8.613  1.00  0.73           H  
ATOM   7008  HG1 THR A 467      43.841 -43.876   6.454  1.00  0.73           H  
ATOM   7009 1HG2 THR A 467      43.274 -41.489   8.824  1.00  0.73           H  
ATOM   7010 2HG2 THR A 467      44.328 -42.146  10.093  1.00  0.73           H  
ATOM   7011 3HG2 THR A 467      45.029 -41.345   8.677  1.00  0.73           H  
ATOM   7012  N   LYS A 468      45.104 -45.284  10.569  1.00  0.70           N  
ATOM   7013  CA  LYS A 468      45.153 -45.587  11.991  1.00  0.70           C  
ATOM   7014  C   LYS A 468      46.599 -45.698  12.468  1.00  0.70           C  
ATOM   7015  O   LYS A 468      46.967 -45.114  13.484  1.00  0.70           O  
ATOM   7016  CB  LYS A 468      44.379 -46.880  12.267  1.00  0.70           C  
ATOM   7017  CG  LYS A 468      44.299 -47.328  13.725  1.00  0.70           C  
ATOM   7018  CD  LYS A 468      43.440 -48.602  13.835  1.00  0.70           C  
ATOM   7019  CE  LYS A 468      43.210 -49.034  15.286  1.00  0.70           C  
ATOM   7020  NZ  LYS A 468      44.457 -49.495  15.944  1.00  0.70           N  
ATOM   7021  H   LYS A 468      44.558 -45.904   9.968  1.00  0.70           H  
ATOM   7022  HA  LYS A 468      44.687 -44.772  12.536  1.00  0.70           H  
ATOM   7023 1HB  LYS A 468      43.360 -46.771  11.894  1.00  0.70           H  
ATOM   7024 2HB  LYS A 468      44.836 -47.689  11.707  1.00  0.70           H  
ATOM   7025 1HG  LYS A 468      45.307 -47.534  14.104  1.00  0.70           H  
ATOM   7026 2HG  LYS A 468      43.859 -46.536  14.328  1.00  0.70           H  
ATOM   7027 1HD  LYS A 468      42.473 -48.419  13.365  1.00  0.70           H  
ATOM   7028 2HD  LYS A 468      43.935 -49.412  13.297  1.00  0.70           H  
ATOM   7029 1HE  LYS A 468      42.808 -48.192  15.848  1.00  0.70           H  
ATOM   7030 2HE  LYS A 468      42.485 -49.847  15.300  1.00  0.70           H  
ATOM   7031 1HZ  LYS A 468      44.272 -49.763  16.895  1.00  0.70           H  
ATOM   7032 2HZ  LYS A 468      44.848 -50.276  15.452  1.00  0.70           H  
ATOM   7033 3HZ  LYS A 468      45.149 -48.733  15.959  1.00  0.70           H  
ATOM   7034  N   ARG A 469      47.437 -46.422  11.729  1.00  0.67           N  
ATOM   7035  CA  ARG A 469      48.834 -46.562  12.107  1.00  0.67           C  
ATOM   7036  C   ARG A 469      49.573 -45.223  12.065  1.00  0.67           C  
ATOM   7037  O   ARG A 469      50.370 -44.928  12.955  1.00  0.67           O  
ATOM   7038  CB  ARG A 469      49.522 -47.577  11.217  1.00  0.67           C  
ATOM   7039  CG  ARG A 469      49.140 -49.007  11.444  1.00  0.67           C  
ATOM   7040  CD  ARG A 469      49.769 -49.886  10.432  1.00  0.67           C  
ATOM   7041  NE  ARG A 469      49.432 -51.284  10.642  1.00  0.67           N  
ATOM   7042  CZ  ARG A 469      49.634 -52.266   9.742  1.00  0.67           C  
ATOM   7043  NH1 ARG A 469      50.166 -51.989   8.573  1.00  0.67           N  
ATOM   7044  NH2 ARG A 469      49.292 -53.508  10.034  1.00  0.67           N  
ATOM   7045  H   ARG A 469      47.097 -46.893  10.895  1.00  0.67           H  
ATOM   7046  HA  ARG A 469      48.868 -46.941  13.130  1.00  0.67           H  
ATOM   7047 1HB  ARG A 469      49.248 -47.372  10.187  1.00  0.67           H  
ATOM   7048 2HB  ARG A 469      50.602 -47.488  11.309  1.00  0.67           H  
ATOM   7049 1HG  ARG A 469      49.473 -49.318  12.433  1.00  0.67           H  
ATOM   7050 2HG  ARG A 469      48.057 -49.108  11.377  1.00  0.67           H  
ATOM   7051 1HD  ARG A 469      49.417 -49.595   9.440  1.00  0.67           H  
ATOM   7052 2HD  ARG A 469      50.850 -49.783  10.478  1.00  0.67           H  
ATOM   7053  HE  ARG A 469      49.016 -51.537  11.529  1.00  0.67           H  
ATOM   7054 1HH1 ARG A 469      50.425 -51.038   8.349  1.00  0.67           H  
ATOM   7055 2HH1 ARG A 469      50.315 -52.725   7.899  1.00  0.67           H  
ATOM   7056 1HH2 ARG A 469      48.882 -53.721  10.933  1.00  0.67           H  
ATOM   7057 2HH2 ARG A 469      49.442 -54.244   9.360  1.00  0.67           H  
ATOM   7058  N   MET A 470      49.290 -44.355  11.080  1.00  0.65           N  
ATOM   7059  CA  MET A 470      49.995 -43.068  11.091  1.00  0.65           C  
ATOM   7060  C   MET A 470      49.606 -42.306  12.332  1.00  0.65           C  
ATOM   7061  O   MET A 470      50.438 -41.638  12.953  1.00  0.65           O  
ATOM   7062  CB  MET A 470      49.670 -42.179   9.890  1.00  0.65           C  
ATOM   7063  CG  MET A 470      50.225 -42.580   8.554  1.00  0.65           C  
ATOM   7064  SD  MET A 470      49.977 -41.289   7.351  1.00  0.65           S  
ATOM   7065  CE  MET A 470      48.240 -41.407   7.164  1.00  0.65           C  
ATOM   7066  H   MET A 470      48.635 -44.600  10.333  1.00  0.65           H  
ATOM   7067  HA  MET A 470      51.066 -43.248  11.132  1.00  0.65           H  
ATOM   7068 1HB  MET A 470      48.585 -42.127   9.782  1.00  0.65           H  
ATOM   7069 2HB  MET A 470      50.021 -41.170  10.092  1.00  0.65           H  
ATOM   7070 1HG  MET A 470      51.292 -42.762   8.631  1.00  0.65           H  
ATOM   7071 2HG  MET A 470      49.727 -43.486   8.211  1.00  0.65           H  
ATOM   7072 1HE  MET A 470      47.901 -40.671   6.477  1.00  0.65           H  
ATOM   7073 2HE  MET A 470      47.976 -42.374   6.807  1.00  0.65           H  
ATOM   7074 3HE  MET A 470      47.777 -41.254   8.118  1.00  0.65           H  
ATOM   7075  N   LEU A 471      48.338 -42.428  12.703  1.00  0.65           N  
ATOM   7076  CA  LEU A 471      47.817 -41.752  13.859  1.00  0.65           C  
ATOM   7077  C   LEU A 471      48.485 -42.277  15.115  1.00  0.65           C  
ATOM   7078  O   LEU A 471      48.969 -41.483  15.915  1.00  0.65           O  
ATOM   7079  CB  LEU A 471      46.295 -41.893  13.912  1.00  0.65           C  
ATOM   7080  CG  LEU A 471      45.613 -41.106  14.982  1.00  0.65           C  
ATOM   7081  CD1 LEU A 471      45.638 -41.885  16.276  1.00  0.65           C  
ATOM   7082  CD2 LEU A 471      46.340 -39.771  15.135  1.00  0.65           C  
ATOM   7083  H   LEU A 471      47.701 -42.990  12.138  1.00  0.65           H  
ATOM   7084  HA  LEU A 471      48.050 -40.693  13.774  1.00  0.65           H  
ATOM   7085 1HB  LEU A 471      45.880 -41.592  12.950  1.00  0.65           H  
ATOM   7086 2HB  LEU A 471      46.045 -42.932  14.073  1.00  0.65           H  
ATOM   7087  HG  LEU A 471      44.569 -40.928  14.708  1.00  0.65           H  
ATOM   7088 1HD1 LEU A 471      45.134 -41.301  17.052  1.00  0.65           H  
ATOM   7089 2HD1 LEU A 471      45.119 -42.832  16.142  1.00  0.65           H  
ATOM   7090 3HD1 LEU A 471      46.656 -42.075  16.574  1.00  0.65           H  
ATOM   7091 1HD2 LEU A 471      45.837 -39.198  15.913  1.00  0.65           H  
ATOM   7092 2HD2 LEU A 471      47.378 -39.942  15.415  1.00  0.65           H  
ATOM   7093 3HD2 LEU A 471      46.301 -39.228  14.210  1.00  0.65           H  
ATOM   7094  N   GLU A 472      48.535 -43.601  15.298  1.00  0.65           N  
ATOM   7095  CA  GLU A 472      49.133 -44.160  16.510  1.00  0.65           C  
ATOM   7096  C   GLU A 472      50.605 -43.778  16.643  1.00  0.65           C  
ATOM   7097  O   GLU A 472      51.077 -43.474  17.743  1.00  0.65           O  
ATOM   7098  CB  GLU A 472      49.000 -45.688  16.534  1.00  0.65           C  
ATOM   7099  CG  GLU A 472      47.572 -46.196  16.748  1.00  0.65           C  
ATOM   7100  CD  GLU A 472      47.454 -47.706  16.724  1.00  0.65           C  
ATOM   7101  OE1 GLU A 472      48.435 -48.374  16.486  1.00  0.65           O  
ATOM   7102  OE2 GLU A 472      46.354 -48.195  16.930  1.00  0.65           O  
ATOM   7103  H   GLU A 472      48.123 -44.216  14.596  1.00  0.65           H  
ATOM   7104  HA  GLU A 472      48.598 -43.752  17.370  1.00  0.65           H  
ATOM   7105 1HB  GLU A 472      49.355 -46.092  15.582  1.00  0.65           H  
ATOM   7106 2HB  GLU A 472      49.630 -46.100  17.321  1.00  0.65           H  
ATOM   7107 1HG  GLU A 472      47.214 -45.828  17.709  1.00  0.65           H  
ATOM   7108 2HG  GLU A 472      46.934 -45.773  15.974  1.00  0.65           H  
ATOM   7109  N   ILE A 473      51.332 -43.743  15.522  1.00  0.66           N  
ATOM   7110  CA  ILE A 473      52.738 -43.369  15.588  1.00  0.66           C  
ATOM   7111  C   ILE A 473      52.802 -41.911  16.030  1.00  0.66           C  
ATOM   7112  O   ILE A 473      53.580 -41.551  16.921  1.00  0.66           O  
ATOM   7113  CB  ILE A 473      53.427 -43.489  14.220  1.00  0.66           C  
ATOM   7114  CG1 ILE A 473      53.511 -44.929  13.752  1.00  0.66           C  
ATOM   7115  CG2 ILE A 473      54.854 -42.959  14.354  1.00  0.66           C  
ATOM   7116  CD1 ILE A 473      53.895 -45.035  12.283  1.00  0.66           C  
ATOM   7117  H   ILE A 473      50.914 -44.015  14.631  1.00  0.66           H  
ATOM   7118  HA  ILE A 473      53.250 -43.987  16.315  1.00  0.66           H  
ATOM   7119  HB  ILE A 473      52.871 -42.939  13.483  1.00  0.66           H  
ATOM   7120 1HG1 ILE A 473      54.255 -45.446  14.329  1.00  0.66           H  
ATOM   7121 2HG1 ILE A 473      52.554 -45.416  13.906  1.00  0.66           H  
ATOM   7122 1HG2 ILE A 473      55.366 -43.049  13.401  1.00  0.66           H  
ATOM   7123 2HG2 ILE A 473      54.833 -41.917  14.664  1.00  0.66           H  
ATOM   7124 3HG2 ILE A 473      55.389 -43.545  15.099  1.00  0.66           H  
ATOM   7125 1HD1 ILE A 473      53.948 -46.082  11.991  1.00  0.66           H  
ATOM   7126 2HD1 ILE A 473      53.142 -44.530  11.679  1.00  0.66           H  
ATOM   7127 3HD1 ILE A 473      54.857 -44.563  12.127  1.00  0.66           H  
ATOM   7128  N   LEU A 474      51.964 -41.072  15.424  1.00  0.68           N  
ATOM   7129  CA  LEU A 474      51.941 -39.666  15.760  1.00  0.68           C  
ATOM   7130  C   LEU A 474      51.535 -39.450  17.215  1.00  0.68           C  
ATOM   7131  O   LEU A 474      52.071 -38.557  17.871  1.00  0.68           O  
ATOM   7132  CB  LEU A 474      51.068 -38.912  14.767  1.00  0.68           C  
ATOM   7133  CG  LEU A 474      51.069 -37.453  14.904  1.00  0.68           C  
ATOM   7134  CD1 LEU A 474      52.418 -36.979  14.859  1.00  0.68           C  
ATOM   7135  CD2 LEU A 474      50.402 -36.885  13.727  1.00  0.68           C  
ATOM   7136  H   LEU A 474      51.336 -41.408  14.692  1.00  0.68           H  
ATOM   7137  HA  LEU A 474      52.944 -39.281  15.639  1.00  0.68           H  
ATOM   7138 1HB  LEU A 474      51.391 -39.160  13.759  1.00  0.68           H  
ATOM   7139 2HB  LEU A 474      50.039 -39.258  14.886  1.00  0.68           H  
ATOM   7140  HG  LEU A 474      50.585 -37.148  15.830  1.00  0.68           H  
ATOM   7141 1HD1 LEU A 474      52.392 -35.908  14.906  1.00  0.68           H  
ATOM   7142 2HD1 LEU A 474      52.985 -37.377  15.692  1.00  0.68           H  
ATOM   7143 3HD1 LEU A 474      52.848 -37.306  13.926  1.00  0.68           H  
ATOM   7144 1HD2 LEU A 474      50.420 -35.806  13.798  1.00  0.68           H  
ATOM   7145 2HD2 LEU A 474      50.920 -37.200  12.819  1.00  0.68           H  
ATOM   7146 3HD2 LEU A 474      49.420 -37.239  13.703  1.00  0.68           H  
ATOM   7147  N   GLU A 475      50.600 -40.248  17.747  1.00  0.71           N  
ATOM   7148  CA  GLU A 475      50.269 -40.099  19.158  1.00  0.71           C  
ATOM   7149  C   GLU A 475      51.488 -40.415  20.017  1.00  0.71           C  
ATOM   7150  O   GLU A 475      51.751 -39.710  20.989  1.00  0.71           O  
ATOM   7151  CB  GLU A 475      49.101 -40.988  19.614  1.00  0.71           C  
ATOM   7152  CG  GLU A 475      47.715 -40.578  19.158  1.00  0.71           C  
ATOM   7153  CD  GLU A 475      46.636 -41.519  19.709  1.00  0.71           C  
ATOM   7154  OE1 GLU A 475      46.977 -42.567  20.206  1.00  0.71           O  
ATOM   7155  OE2 GLU A 475      45.483 -41.165  19.662  1.00  0.71           O  
ATOM   7156  H   GLU A 475      50.136 -40.945  17.173  1.00  0.71           H  
ATOM   7157  HA  GLU A 475      49.987 -39.064  19.336  1.00  0.71           H  
ATOM   7158 1HB  GLU A 475      49.272 -42.004  19.255  1.00  0.71           H  
ATOM   7159 2HB  GLU A 475      49.090 -41.029  20.705  1.00  0.71           H  
ATOM   7160 1HG  GLU A 475      47.516 -39.569  19.508  1.00  0.71           H  
ATOM   7161 2HG  GLU A 475      47.690 -40.567  18.074  1.00  0.71           H  
ATOM   7162  N   ARG A 476      52.287 -41.428  19.637  1.00  0.75           N  
ATOM   7163  CA  ARG A 476      53.465 -41.732  20.443  1.00  0.75           C  
ATOM   7164  C   ARG A 476      54.407 -40.533  20.460  1.00  0.75           C  
ATOM   7165  O   ARG A 476      55.010 -40.191  21.492  1.00  0.75           O  
ATOM   7166  CB  ARG A 476      54.249 -42.939  19.940  1.00  0.75           C  
ATOM   7167  CG  ARG A 476      53.612 -44.285  20.115  1.00  0.75           C  
ATOM   7168  CD  ARG A 476      54.646 -45.376  19.976  1.00  0.75           C  
ATOM   7169  NE  ARG A 476      55.303 -45.469  18.669  1.00  0.75           N  
ATOM   7170  CZ  ARG A 476      54.875 -46.234  17.644  1.00  0.75           C  
ATOM   7171  NH1 ARG A 476      53.771 -46.956  17.759  1.00  0.75           N  
ATOM   7172  NH2 ARG A 476      55.581 -46.277  16.534  1.00  0.75           N  
ATOM   7173  H   ARG A 476      52.040 -42.005  18.829  1.00  0.75           H  
ATOM   7174  HA  ARG A 476      53.141 -41.936  21.463  1.00  0.75           H  
ATOM   7175 1HB  ARG A 476      54.486 -42.817  18.886  1.00  0.75           H  
ATOM   7176 2HB  ARG A 476      55.167 -42.989  20.463  1.00  0.75           H  
ATOM   7177 1HG  ARG A 476      53.157 -44.350  21.102  1.00  0.75           H  
ATOM   7178 2HG  ARG A 476      52.851 -44.424  19.347  1.00  0.75           H  
ATOM   7179 1HD  ARG A 476      55.423 -45.213  20.727  1.00  0.75           H  
ATOM   7180 2HD  ARG A 476      54.166 -46.331  20.173  1.00  0.75           H  
ATOM   7181  HE  ARG A 476      56.175 -44.916  18.522  1.00  0.75           H  
ATOM   7182 1HH1 ARG A 476      53.234 -46.925  18.615  1.00  0.75           H  
ATOM   7183 2HH1 ARG A 476      53.459 -47.533  16.991  1.00  0.75           H  
ATOM   7184 1HH2 ARG A 476      56.447 -45.712  16.461  1.00  0.75           H  
ATOM   7185 2HH2 ARG A 476      55.296 -46.871  15.775  1.00  0.75           H  
ATOM   7186  N   ILE A 477      54.510 -39.860  19.320  1.00  0.80           N  
ATOM   7187  CA  ILE A 477      55.338 -38.672  19.233  1.00  0.80           C  
ATOM   7188  C   ILE A 477      54.769 -37.546  20.091  1.00  0.80           C  
ATOM   7189  O   ILE A 477      55.473 -36.996  20.932  1.00  0.80           O  
ATOM   7190  CB  ILE A 477      55.451 -38.215  17.779  1.00  0.80           C  
ATOM   7191  CG1 ILE A 477      56.240 -39.266  17.002  1.00  0.80           C  
ATOM   7192  CG2 ILE A 477      56.065 -36.822  17.691  1.00  0.80           C  
ATOM   7193  CD1 ILE A 477      56.169 -39.089  15.546  1.00  0.80           C  
ATOM   7194  H   ILE A 477      54.017 -40.210  18.494  1.00  0.80           H  
ATOM   7195  HA  ILE A 477      56.334 -38.915  19.596  1.00  0.80           H  
ATOM   7196  HB  ILE A 477      54.466 -38.182  17.347  1.00  0.80           H  
ATOM   7197 1HG1 ILE A 477      57.267 -39.226  17.316  1.00  0.80           H  
ATOM   7198 2HG1 ILE A 477      55.847 -40.259  17.245  1.00  0.80           H  
ATOM   7199 1HG2 ILE A 477      56.110 -36.524  16.672  1.00  0.80           H  
ATOM   7200 2HG2 ILE A 477      55.447 -36.119  18.242  1.00  0.80           H  
ATOM   7201 3HG2 ILE A 477      57.055 -36.827  18.112  1.00  0.80           H  
ATOM   7202 1HD1 ILE A 477      56.739 -39.856  15.041  1.00  0.80           H  
ATOM   7203 2HD1 ILE A 477      55.145 -39.159  15.257  1.00  0.80           H  
ATOM   7204 3HD1 ILE A 477      56.556 -38.126  15.287  1.00  0.80           H  
ATOM   7205  N   CYS A 478      53.471 -37.269  19.959  1.00  0.85           N  
ATOM   7206  CA  CYS A 478      52.835 -36.196  20.719  1.00  0.85           C  
ATOM   7207  C   CYS A 478      52.933 -36.428  22.220  1.00  0.85           C  
ATOM   7208  O   CYS A 478      53.095 -35.486  22.972  1.00  0.85           O  
ATOM   7209  CB  CYS A 478      51.358 -36.049  20.352  1.00  0.85           C  
ATOM   7210  SG  CYS A 478      51.015 -35.395  18.690  1.00  0.85           S  
ATOM   7211  H   CYS A 478      52.925 -37.791  19.279  1.00  0.85           H  
ATOM   7212  HA  CYS A 478      53.338 -35.263  20.483  1.00  0.85           H  
ATOM   7213 1HB  CYS A 478      50.883 -37.025  20.434  1.00  0.85           H  
ATOM   7214 2HB  CYS A 478      50.876 -35.388  21.076  1.00  0.85           H  
ATOM   7215  HG  CYS A 478      50.868 -34.098  19.100  1.00  0.85           H  
ATOM   7216  N   ASP A 479      52.854 -37.677  22.665  1.00  0.89           N  
ATOM   7217  CA  ASP A 479      52.944 -37.982  24.092  1.00  0.89           C  
ATOM   7218  C   ASP A 479      54.380 -38.103  24.622  1.00  0.89           C  
ATOM   7219  O   ASP A 479      54.577 -38.285  25.825  1.00  0.89           O  
ATOM   7220  CB  ASP A 479      52.243 -39.300  24.416  1.00  0.89           C  
ATOM   7221  CG  ASP A 479      50.730 -39.294  24.283  1.00  0.89           C  
ATOM   7222  OD1 ASP A 479      50.130 -38.252  24.366  1.00  0.89           O  
ATOM   7223  OD2 ASP A 479      50.173 -40.364  24.137  1.00  0.89           O  
ATOM   7224  H   ASP A 479      52.690 -38.432  22.001  1.00  0.89           H  
ATOM   7225  HA  ASP A 479      52.453 -37.177  24.640  1.00  0.89           H  
ATOM   7226 1HB  ASP A 479      52.642 -40.076  23.757  1.00  0.89           H  
ATOM   7227 2HB  ASP A 479      52.489 -39.571  25.429  1.00  0.89           H  
ATOM   7228  N   GLY A 480      55.385 -38.086  23.738  1.00  0.93           N  
ATOM   7229  CA  GLY A 480      56.774 -38.272  24.155  1.00  0.93           C  
ATOM   7230  C   GLY A 480      57.098 -39.748  24.431  1.00  0.93           C  
ATOM   7231  O   GLY A 480      58.112 -40.076  25.059  1.00  0.93           O  
ATOM   7232  H   GLY A 480      55.208 -37.889  22.755  1.00  0.93           H  
ATOM   7233 1HA  GLY A 480      57.431 -37.892  23.371  1.00  0.93           H  
ATOM   7234 2HA  GLY A 480      56.967 -37.677  25.046  1.00  0.93           H  
ATOM   7235  N   LYS A 481      56.221 -40.647  23.987  1.00  0.94           N  
ATOM   7236  CA  LYS A 481      56.367 -42.079  24.228  1.00  0.94           C  
ATOM   7237  C   LYS A 481      57.079 -42.784  23.087  1.00  0.94           C  
ATOM   7238  O   LYS A 481      57.475 -43.945  23.211  1.00  0.94           O  
ATOM   7239  CB  LYS A 481      54.996 -42.697  24.447  1.00  0.94           C  
ATOM   7240  CG  LYS A 481      54.286 -42.215  25.705  1.00  0.94           C  
ATOM   7241  CD  LYS A 481      52.879 -42.805  25.805  1.00  0.94           C  
ATOM   7242  CE  LYS A 481      52.152 -42.333  27.058  1.00  0.94           C  
ATOM   7243  NZ  LYS A 481      50.757 -42.855  27.111  1.00  0.94           N  
ATOM   7244  H   LYS A 481      55.438 -40.331  23.422  1.00  0.94           H  
ATOM   7245  HA  LYS A 481      56.962 -42.219  25.130  1.00  0.94           H  
ATOM   7246 1HB  LYS A 481      54.359 -42.460  23.594  1.00  0.94           H  
ATOM   7247 2HB  LYS A 481      55.089 -43.781  24.498  1.00  0.94           H  
ATOM   7248 1HG  LYS A 481      54.860 -42.519  26.580  1.00  0.94           H  
ATOM   7249 2HG  LYS A 481      54.233 -41.130  25.699  1.00  0.94           H  
ATOM   7250 1HD  LYS A 481      52.295 -42.497  24.931  1.00  0.94           H  
ATOM   7251 2HD  LYS A 481      52.937 -43.893  25.817  1.00  0.94           H  
ATOM   7252 1HE  LYS A 481      52.693 -42.679  27.937  1.00  0.94           H  
ATOM   7253 2HE  LYS A 481      52.121 -41.247  27.068  1.00  0.94           H  
ATOM   7254 1HZ  LYS A 481      50.304 -42.525  27.949  1.00  0.94           H  
ATOM   7255 2HZ  LYS A 481      50.239 -42.526  26.294  1.00  0.94           H  
ATOM   7256 3HZ  LYS A 481      50.773 -43.862  27.112  1.00  0.94           H  
ATOM   7257  N   GLY A 482      57.227 -42.080  21.977  1.00  0.92           N  
ATOM   7258  CA  GLY A 482      57.838 -42.645  20.789  1.00  0.92           C  
ATOM   7259  C   GLY A 482      59.352 -42.628  20.812  1.00  0.92           C  
ATOM   7260  O   GLY A 482      59.986 -42.286  21.816  1.00  0.92           O  
ATOM   7261  H   GLY A 482      56.833 -41.146  21.941  1.00  0.92           H  
ATOM   7262 1HA  GLY A 482      57.498 -43.671  20.654  1.00  0.92           H  
ATOM   7263 2HA  GLY A 482      57.491 -42.091  19.915  1.00  0.92           H  
ATOM   7264  N   VAL A 483      59.908 -42.998  19.674  1.00  0.88           N  
ATOM   7265  CA  VAL A 483      61.346 -43.119  19.458  1.00  0.88           C  
ATOM   7266  C   VAL A 483      61.800 -42.320  18.251  1.00  0.88           C  
ATOM   7267  O   VAL A 483      60.994 -41.862  17.454  1.00  0.88           O  
ATOM   7268  CB  VAL A 483      61.743 -44.597  19.275  1.00  0.88           C  
ATOM   7269  CG1 VAL A 483      61.388 -45.394  20.518  1.00  0.88           C  
ATOM   7270  CG2 VAL A 483      61.018 -45.169  18.064  1.00  0.88           C  
ATOM   7271  H   VAL A 483      59.248 -43.236  18.926  1.00  0.88           H  
ATOM   7272  HA  VAL A 483      61.858 -42.731  20.340  1.00  0.88           H  
ATOM   7273  HB  VAL A 483      62.819 -44.662  19.130  1.00  0.88           H  
ATOM   7274 1HG1 VAL A 483      61.686 -46.432  20.382  1.00  0.88           H  
ATOM   7275 2HG1 VAL A 483      61.912 -44.976  21.379  1.00  0.88           H  
ATOM   7276 3HG1 VAL A 483      60.315 -45.348  20.692  1.00  0.88           H  
ATOM   7277 1HG2 VAL A 483      61.304 -46.207  17.927  1.00  0.88           H  
ATOM   7278 2HG2 VAL A 483      59.941 -45.108  18.226  1.00  0.88           H  
ATOM   7279 3HG2 VAL A 483      61.272 -44.611  17.183  1.00  0.88           H  
ATOM   7280  N   GLU A 484      63.106 -42.176  18.068  1.00  0.82           N  
ATOM   7281  CA  GLU A 484      63.614 -41.401  16.932  1.00  0.82           C  
ATOM   7282  C   GLU A 484      63.129 -41.985  15.599  1.00  0.82           C  
ATOM   7283  O   GLU A 484      62.774 -41.255  14.665  1.00  0.82           O  
ATOM   7284  CB  GLU A 484      65.143 -41.373  16.991  1.00  0.82           C  
ATOM   7285  CG  GLU A 484      65.710 -40.553  18.162  1.00  0.82           C  
ATOM   7286  CD  GLU A 484      67.221 -40.603  18.251  1.00  0.82           C  
ATOM   7287  OE1 GLU A 484      67.825 -41.331  17.501  1.00  0.82           O  
ATOM   7288  OE2 GLU A 484      67.770 -39.902  19.073  1.00  0.82           O  
ATOM   7289  H   GLU A 484      63.753 -42.572  18.735  1.00  0.82           H  
ATOM   7290  HA  GLU A 484      63.246 -40.380  16.998  1.00  0.82           H  
ATOM   7291 1HB  GLU A 484      65.524 -42.390  17.075  1.00  0.82           H  
ATOM   7292 2HB  GLU A 484      65.536 -40.950  16.067  1.00  0.82           H  
ATOM   7293 1HG  GLU A 484      65.401 -39.512  18.048  1.00  0.82           H  
ATOM   7294 2HG  GLU A 484      65.284 -40.927  19.092  1.00  0.82           H  
ATOM   7295  N   GLY A 485      63.038 -43.310  15.544  1.00  0.76           N  
ATOM   7296  CA  GLY A 485      62.585 -44.028  14.359  1.00  0.76           C  
ATOM   7297  C   GLY A 485      61.131 -43.716  13.988  1.00  0.76           C  
ATOM   7298  O   GLY A 485      60.706 -44.005  12.872  1.00  0.76           O  
ATOM   7299  H   GLY A 485      63.322 -43.839  16.355  1.00  0.76           H  
ATOM   7300 1HA  GLY A 485      63.236 -43.783  13.516  1.00  0.76           H  
ATOM   7301 2HA  GLY A 485      62.687 -45.098  14.532  1.00  0.76           H  
ATOM   7302  N   ASP A 486      60.358 -43.125  14.904  1.00  0.70           N  
ATOM   7303  CA  ASP A 486      58.966 -42.804  14.640  1.00  0.70           C  
ATOM   7304  C   ASP A 486      58.781 -41.787  13.529  1.00  0.70           C  
ATOM   7305  O   ASP A 486      57.738 -41.767  12.881  1.00  0.70           O  
ATOM   7306  CB  ASP A 486      58.251 -42.406  15.922  1.00  0.70           C  
ATOM   7307  CG  ASP A 486      57.971 -43.639  16.772  1.00  0.70           C  
ATOM   7308  OD1 ASP A 486      58.047 -44.736  16.236  1.00  0.70           O  
ATOM   7309  OD2 ASP A 486      57.694 -43.511  17.942  1.00  0.70           O  
ATOM   7310  H   ASP A 486      60.745 -42.853  15.803  1.00  0.70           H  
ATOM   7311  HA  ASP A 486      58.481 -43.714  14.316  1.00  0.70           H  
ATOM   7312 1HB  ASP A 486      58.835 -41.680  16.475  1.00  0.70           H  
ATOM   7313 2HB  ASP A 486      57.310 -41.945  15.684  1.00  0.70           H  
ATOM   7314  N   ILE A 487      59.777 -40.957  13.249  1.00  0.66           N  
ATOM   7315  CA  ILE A 487      59.537 -40.037  12.149  1.00  0.66           C  
ATOM   7316  C   ILE A 487      59.699 -40.805  10.859  1.00  0.66           C  
ATOM   7317  O   ILE A 487      58.900 -40.658   9.936  1.00  0.66           O  
ATOM   7318  CB  ILE A 487      60.451 -38.823  12.146  1.00  0.66           C  
ATOM   7319  CG1 ILE A 487      60.249 -38.101  13.394  1.00  0.66           C  
ATOM   7320  CG2 ILE A 487      60.085 -37.960  10.957  1.00  0.66           C  
ATOM   7321  CD1 ILE A 487      58.848 -37.719  13.567  1.00  0.66           C  
ATOM   7322  H   ILE A 487      60.664 -40.980  13.762  1.00  0.66           H  
ATOM   7323  HA  ILE A 487      58.510 -39.679  12.202  1.00  0.66           H  
ATOM   7324  HB  ILE A 487      61.496 -39.130  12.093  1.00  0.66           H  
ATOM   7325 1HG1 ILE A 487      60.548 -38.747  14.214  1.00  0.66           H  
ATOM   7326 2HG1 ILE A 487      60.873 -37.201  13.416  1.00  0.66           H  
ATOM   7327 1HG2 ILE A 487      60.692 -37.085  10.938  1.00  0.66           H  
ATOM   7328 2HG2 ILE A 487      60.232 -38.522  10.032  1.00  0.66           H  
ATOM   7329 3HG2 ILE A 487      59.044 -37.668  11.040  1.00  0.66           H  
ATOM   7330 1HD1 ILE A 487      58.747 -37.218  14.516  1.00  0.66           H  
ATOM   7331 2HD1 ILE A 487      58.545 -37.061  12.754  1.00  0.66           H  
ATOM   7332 3HD1 ILE A 487      58.235 -38.607  13.561  1.00  0.66           H  
ATOM   7333  N   GLU A 488      60.734 -41.637  10.798  1.00  0.64           N  
ATOM   7334  CA  GLU A 488      60.980 -42.428   9.606  1.00  0.64           C  
ATOM   7335  C   GLU A 488      59.802 -43.373   9.369  1.00  0.64           C  
ATOM   7336  O   GLU A 488      59.361 -43.542   8.235  1.00  0.64           O  
ATOM   7337  CB  GLU A 488      62.291 -43.205   9.762  1.00  0.64           C  
ATOM   7338  CG  GLU A 488      63.537 -42.324   9.759  1.00  0.64           C  
ATOM   7339  CD  GLU A 488      64.815 -43.083  10.033  1.00  0.64           C  
ATOM   7340  OE1 GLU A 488      64.744 -44.247  10.352  1.00  0.64           O  
ATOM   7341  OE2 GLU A 488      65.863 -42.490   9.925  1.00  0.64           O  
ATOM   7342  H   GLU A 488      61.346 -41.728  11.597  1.00  0.64           H  
ATOM   7343  HA  GLU A 488      61.064 -41.757   8.748  1.00  0.64           H  
ATOM   7344 1HB  GLU A 488      62.275 -43.760  10.702  1.00  0.64           H  
ATOM   7345 2HB  GLU A 488      62.384 -43.931   8.954  1.00  0.64           H  
ATOM   7346 1HG  GLU A 488      63.618 -41.833   8.790  1.00  0.64           H  
ATOM   7347 2HG  GLU A 488      63.412 -41.550  10.518  1.00  0.64           H  
ATOM   7348  N   ARG A 489      59.248 -43.938  10.452  1.00  0.62           N  
ATOM   7349  CA  ARG A 489      58.089 -44.817  10.341  1.00  0.62           C  
ATOM   7350  C   ARG A 489      56.877 -44.040   9.817  1.00  0.62           C  
ATOM   7351  O   ARG A 489      56.138 -44.548   8.966  1.00  0.62           O  
ATOM   7352  CB  ARG A 489      57.786 -45.458  11.683  1.00  0.62           C  
ATOM   7353  CG  ARG A 489      58.785 -46.519  12.146  1.00  0.62           C  
ATOM   7354  CD  ARG A 489      58.552 -46.907  13.573  1.00  0.62           C  
ATOM   7355  NE  ARG A 489      59.440 -47.976  14.005  1.00  0.62           N  
ATOM   7356  CZ  ARG A 489      59.729 -48.283  15.293  1.00  0.62           C  
ATOM   7357  NH1 ARG A 489      59.240 -47.580  16.299  1.00  0.62           N  
ATOM   7358  NH2 ARG A 489      60.522 -49.313  15.548  1.00  0.62           N  
ATOM   7359  H   ARG A 489      59.668 -43.782  11.367  1.00  0.62           H  
ATOM   7360  HA  ARG A 489      58.326 -45.609   9.631  1.00  0.62           H  
ATOM   7361 1HB  ARG A 489      57.733 -44.689  12.438  1.00  0.62           H  
ATOM   7362 2HB  ARG A 489      56.813 -45.935  11.642  1.00  0.62           H  
ATOM   7363 1HG  ARG A 489      58.673 -47.408  11.527  1.00  0.62           H  
ATOM   7364 2HG  ARG A 489      59.796 -46.140  12.046  1.00  0.62           H  
ATOM   7365 1HD  ARG A 489      58.734 -46.046  14.210  1.00  0.62           H  
ATOM   7366 2HD  ARG A 489      57.525 -47.239  13.703  1.00  0.62           H  
ATOM   7367  HE  ARG A 489      59.850 -48.554  13.285  1.00  0.62           H  
ATOM   7368 1HH1 ARG A 489      58.646 -46.748  16.139  1.00  0.62           H  
ATOM   7369 2HH1 ARG A 489      59.468 -47.840  17.246  1.00  0.62           H  
ATOM   7370 1HH2 ARG A 489      60.903 -49.860  14.787  1.00  0.62           H  
ATOM   7371 2HH2 ARG A 489      60.745 -49.554  16.502  1.00  0.62           H  
ATOM   7372  N   LEU A 490      56.684 -42.783  10.266  1.00  0.61           N  
ATOM   7373  CA  LEU A 490      55.592 -42.000   9.696  1.00  0.61           C  
ATOM   7374  C   LEU A 490      55.815 -41.776   8.213  1.00  0.61           C  
ATOM   7375  O   LEU A 490      54.878 -41.910   7.428  1.00  0.61           O  
ATOM   7376  CB  LEU A 490      55.443 -40.597  10.333  1.00  0.61           C  
ATOM   7377  CG  LEU A 490      54.854 -40.458  11.724  1.00  0.61           C  
ATOM   7378  CD1 LEU A 490      54.996 -39.018  12.202  1.00  0.61           C  
ATOM   7379  CD2 LEU A 490      53.372 -40.838  11.676  1.00  0.61           C  
ATOM   7380  H   LEU A 490      57.270 -42.382  10.999  1.00  0.61           H  
ATOM   7381  HA  LEU A 490      54.662 -42.551   9.832  1.00  0.61           H  
ATOM   7382 1HB  LEU A 490      56.436 -40.158  10.378  1.00  0.61           H  
ATOM   7383 2HB  LEU A 490      54.843 -39.988   9.664  1.00  0.61           H  
ATOM   7384  HG  LEU A 490      55.382 -41.081  12.400  1.00  0.61           H  
ATOM   7385 1HD1 LEU A 490      54.562 -38.930  13.175  1.00  0.61           H  
ATOM   7386 2HD1 LEU A 490      56.050 -38.743  12.239  1.00  0.61           H  
ATOM   7387 3HD1 LEU A 490      54.470 -38.356  11.526  1.00  0.61           H  
ATOM   7388 1HD2 LEU A 490      52.941 -40.737  12.667  1.00  0.61           H  
ATOM   7389 2HD2 LEU A 490      52.841 -40.185  10.992  1.00  0.61           H  
ATOM   7390 3HD2 LEU A 490      53.270 -41.869  11.340  1.00  0.61           H  
ATOM   7391  N   GLU A 491      57.052 -41.458   7.809  1.00  0.62           N  
ATOM   7392  CA  GLU A 491      57.282 -41.202   6.393  1.00  0.62           C  
ATOM   7393  C   GLU A 491      57.124 -42.449   5.521  1.00  0.62           C  
ATOM   7394  O   GLU A 491      56.458 -42.392   4.488  1.00  0.62           O  
ATOM   7395  CB  GLU A 491      58.681 -40.603   6.144  1.00  0.62           C  
ATOM   7396  CG  GLU A 491      58.904 -39.154   6.636  1.00  0.62           C  
ATOM   7397  CD  GLU A 491      60.317 -38.630   6.318  1.00  0.62           C  
ATOM   7398  OE1 GLU A 491      61.133 -39.406   5.876  1.00  0.62           O  
ATOM   7399  OE2 GLU A 491      60.561 -37.456   6.492  1.00  0.62           O  
ATOM   7400  H   GLU A 491      57.806 -41.361   8.491  1.00  0.62           H  
ATOM   7401  HA  GLU A 491      56.545 -40.473   6.069  1.00  0.62           H  
ATOM   7402 1HB  GLU A 491      59.424 -41.230   6.640  1.00  0.62           H  
ATOM   7403 2HB  GLU A 491      58.897 -40.628   5.077  1.00  0.62           H  
ATOM   7404 1HG  GLU A 491      58.164 -38.494   6.188  1.00  0.62           H  
ATOM   7405 2HG  GLU A 491      58.761 -39.143   7.711  1.00  0.62           H  
ATOM   7406  N   GLU A 492      57.657 -43.597   5.953  1.00  0.62           N  
ATOM   7407  CA  GLU A 492      57.540 -44.798   5.124  1.00  0.62           C  
ATOM   7408  C   GLU A 492      56.090 -45.229   4.971  1.00  0.62           C  
ATOM   7409  O   GLU A 492      55.650 -45.594   3.872  1.00  0.62           O  
ATOM   7410  CB  GLU A 492      58.361 -45.957   5.705  1.00  0.62           C  
ATOM   7411  CG  GLU A 492      59.885 -45.793   5.597  1.00  0.62           C  
ATOM   7412  CD  GLU A 492      60.660 -46.950   6.214  1.00  0.62           C  
ATOM   7413  OE1 GLU A 492      60.052 -47.783   6.848  1.00  0.62           O  
ATOM   7414  OE2 GLU A 492      61.857 -47.000   6.036  1.00  0.62           O  
ATOM   7415  H   GLU A 492      58.182 -43.616   6.827  1.00  0.62           H  
ATOM   7416  HA  GLU A 492      57.929 -44.565   4.133  1.00  0.62           H  
ATOM   7417 1HB  GLU A 492      58.120 -46.062   6.767  1.00  0.62           H  
ATOM   7418 2HB  GLU A 492      58.081 -46.887   5.213  1.00  0.62           H  
ATOM   7419 1HG  GLU A 492      60.155 -45.707   4.547  1.00  0.62           H  
ATOM   7420 2HG  GLU A 492      60.171 -44.866   6.093  1.00  0.62           H  
ATOM   7421  N   LEU A 493      55.335 -45.149   6.067  1.00  0.64           N  
ATOM   7422  CA  LEU A 493      53.935 -45.512   6.046  1.00  0.64           C  
ATOM   7423  C   LEU A 493      53.168 -44.563   5.157  1.00  0.64           C  
ATOM   7424  O   LEU A 493      52.412 -44.991   4.283  1.00  0.64           O  
ATOM   7425  CB  LEU A 493      53.376 -45.511   7.469  1.00  0.64           C  
ATOM   7426  CG  LEU A 493      51.915 -45.774   7.597  1.00  0.64           C  
ATOM   7427  CD1 LEU A 493      51.554 -47.119   7.011  1.00  0.64           C  
ATOM   7428  CD2 LEU A 493      51.558 -45.743   9.034  1.00  0.64           C  
ATOM   7429  H   LEU A 493      55.745 -44.845   6.953  1.00  0.64           H  
ATOM   7430  HA  LEU A 493      53.844 -46.516   5.638  1.00  0.64           H  
ATOM   7431 1HB  LEU A 493      53.909 -46.258   8.051  1.00  0.64           H  
ATOM   7432 2HB  LEU A 493      53.576 -44.530   7.913  1.00  0.64           H  
ATOM   7433  HG  LEU A 493      51.376 -45.002   7.068  1.00  0.64           H  
ATOM   7434 1HD1 LEU A 493      50.486 -47.282   7.117  1.00  0.64           H  
ATOM   7435 2HD1 LEU A 493      51.821 -47.135   5.954  1.00  0.64           H  
ATOM   7436 3HD1 LEU A 493      52.095 -47.901   7.537  1.00  0.64           H  
ATOM   7437 1HD2 LEU A 493      50.500 -45.901   9.111  1.00  0.64           H  
ATOM   7438 2HD2 LEU A 493      52.097 -46.522   9.566  1.00  0.64           H  
ATOM   7439 3HD2 LEU A 493      51.819 -44.792   9.457  1.00  0.64           H  
ATOM   7440  N   ALA A 494      53.385 -43.274   5.357  1.00  0.65           N  
ATOM   7441  CA  ALA A 494      52.700 -42.247   4.613  1.00  0.65           C  
ATOM   7442  C   ALA A 494      52.912 -42.370   3.111  1.00  0.65           C  
ATOM   7443  O   ALA A 494      51.964 -42.224   2.331  1.00  0.65           O  
ATOM   7444  CB  ALA A 494      53.224 -40.930   5.096  1.00  0.65           C  
ATOM   7445  H   ALA A 494      54.038 -42.972   6.080  1.00  0.65           H  
ATOM   7446  HA  ALA A 494      51.635 -42.334   4.807  1.00  0.65           H  
ATOM   7447 1HB  ALA A 494      52.777 -40.147   4.599  1.00  0.65           H  
ATOM   7448 2HB  ALA A 494      53.044 -40.829   6.162  1.00  0.65           H  
ATOM   7449 3HB  ALA A 494      54.278 -40.911   4.906  1.00  0.65           H  
ATOM   7450  N   VAL A 495      54.129 -42.698   2.690  1.00  0.67           N  
ATOM   7451  CA  VAL A 495      54.384 -42.872   1.271  1.00  0.67           C  
ATOM   7452  C   VAL A 495      53.658 -44.100   0.740  1.00  0.67           C  
ATOM   7453  O   VAL A 495      53.045 -44.049  -0.337  1.00  0.67           O  
ATOM   7454  CB  VAL A 495      55.887 -42.965   0.990  1.00  0.67           C  
ATOM   7455  CG1 VAL A 495      56.123 -43.341  -0.469  1.00  0.67           C  
ATOM   7456  CG2 VAL A 495      56.529 -41.606   1.291  1.00  0.67           C  
ATOM   7457  H   VAL A 495      54.896 -42.796   3.358  1.00  0.67           H  
ATOM   7458  HA  VAL A 495      54.003 -41.995   0.748  1.00  0.67           H  
ATOM   7459  HB  VAL A 495      56.328 -43.737   1.628  1.00  0.67           H  
ATOM   7460 1HG1 VAL A 495      57.193 -43.406  -0.659  1.00  0.67           H  
ATOM   7461 2HG1 VAL A 495      55.659 -44.307  -0.673  1.00  0.67           H  
ATOM   7462 3HG1 VAL A 495      55.683 -42.584  -1.118  1.00  0.67           H  
ATOM   7463 1HG2 VAL A 495      57.599 -41.661   1.103  1.00  0.67           H  
ATOM   7464 2HG2 VAL A 495      56.085 -40.845   0.651  1.00  0.67           H  
ATOM   7465 3HG2 VAL A 495      56.359 -41.339   2.326  1.00  0.67           H  
ATOM   7466  N   GLY A 496      53.716 -45.211   1.489  1.00  0.70           N  
ATOM   7467  CA  GLY A 496      53.034 -46.421   1.062  1.00  0.70           C  
ATOM   7468  C   GLY A 496      51.531 -46.184   0.907  1.00  0.70           C  
ATOM   7469  O   GLY A 496      50.917 -46.664  -0.052  1.00  0.70           O  
ATOM   7470  H   GLY A 496      54.244 -45.220   2.366  1.00  0.70           H  
ATOM   7471 1HA  GLY A 496      53.457 -46.767   0.120  1.00  0.70           H  
ATOM   7472 2HA  GLY A 496      53.206 -47.204   1.801  1.00  0.70           H  
ATOM   7473  N   ILE A 497      50.943 -45.398   1.812  1.00  0.73           N  
ATOM   7474  CA  ILE A 497      49.516 -45.105   1.746  1.00  0.73           C  
ATOM   7475  C   ILE A 497      49.191 -44.275   0.522  1.00  0.73           C  
ATOM   7476  O   ILE A 497      48.330 -44.630  -0.284  1.00  0.73           O  
ATOM   7477  CB  ILE A 497      49.062 -44.351   3.001  1.00  0.73           C  
ATOM   7478  CG1 ILE A 497      49.189 -45.265   4.185  1.00  0.73           C  
ATOM   7479  CG2 ILE A 497      47.634 -43.826   2.837  1.00  0.73           C  
ATOM   7480  CD1 ILE A 497      49.046 -44.554   5.444  1.00  0.73           C  
ATOM   7481  H   ILE A 497      51.499 -45.040   2.591  1.00  0.73           H  
ATOM   7482  HA  ILE A 497      48.969 -46.044   1.686  1.00  0.73           H  
ATOM   7483  HB  ILE A 497      49.733 -43.510   3.175  1.00  0.73           H  
ATOM   7484 1HG1 ILE A 497      48.441 -46.039   4.127  1.00  0.73           H  
ATOM   7485 2HG1 ILE A 497      50.158 -45.736   4.165  1.00  0.73           H  
ATOM   7486 1HG2 ILE A 497      47.334 -43.293   3.734  1.00  0.73           H  
ATOM   7487 2HG2 ILE A 497      47.588 -43.148   1.983  1.00  0.73           H  
ATOM   7488 3HG2 ILE A 497      46.958 -44.654   2.675  1.00  0.73           H  
ATOM   7489 1HD1 ILE A 497      49.159 -45.238   6.265  1.00  0.73           H  
ATOM   7490 2HD1 ILE A 497      49.810 -43.787   5.507  1.00  0.73           H  
ATOM   7491 3HD1 ILE A 497      48.061 -44.107   5.468  1.00  0.73           H  
ATOM   7492  N   LYS A 498      49.946 -43.206   0.311  1.00  0.77           N  
ATOM   7493  CA  LYS A 498      49.711 -42.363  -0.846  1.00  0.77           C  
ATOM   7494  C   LYS A 498      49.779 -43.176  -2.144  1.00  0.77           C  
ATOM   7495  O   LYS A 498      48.984 -42.969  -3.063  1.00  0.77           O  
ATOM   7496  CB  LYS A 498      50.734 -41.235  -0.876  1.00  0.77           C  
ATOM   7497  CG  LYS A 498      50.552 -40.230  -1.996  1.00  0.77           C  
ATOM   7498  CD  LYS A 498      51.591 -39.113  -1.896  1.00  0.77           C  
ATOM   7499  CE  LYS A 498      51.433 -38.105  -3.026  1.00  0.77           C  
ATOM   7500  NZ  LYS A 498      52.459 -37.025  -2.958  1.00  0.77           N  
ATOM   7501  H   LYS A 498      50.674 -42.949   0.980  1.00  0.77           H  
ATOM   7502  HA  LYS A 498      48.716 -41.932  -0.765  1.00  0.77           H  
ATOM   7503 1HB  LYS A 498      50.698 -40.693   0.066  1.00  0.77           H  
ATOM   7504 2HB  LYS A 498      51.734 -41.663  -0.962  1.00  0.77           H  
ATOM   7505 1HG  LYS A 498      50.652 -40.738  -2.956  1.00  0.77           H  
ATOM   7506 2HG  LYS A 498      49.550 -39.797  -1.930  1.00  0.77           H  
ATOM   7507 1HD  LYS A 498      51.473 -38.598  -0.939  1.00  0.77           H  
ATOM   7508 2HD  LYS A 498      52.592 -39.546  -1.935  1.00  0.77           H  
ATOM   7509 1HE  LYS A 498      51.523 -38.620  -3.981  1.00  0.77           H  
ATOM   7510 2HE  LYS A 498      50.442 -37.654  -2.959  1.00  0.77           H  
ATOM   7511 1HZ  LYS A 498      52.315 -36.377  -3.719  1.00  0.77           H  
ATOM   7512 2HZ  LYS A 498      52.374 -36.534  -2.078  1.00  0.77           H  
ATOM   7513 3HZ  LYS A 498      53.381 -37.429  -3.031  1.00  0.77           H  
ATOM   7514  N   SER A 499      50.751 -44.096  -2.214  1.00  0.82           N  
ATOM   7515  CA  SER A 499      50.982 -44.925  -3.388  1.00  0.82           C  
ATOM   7516  C   SER A 499      49.971 -46.067  -3.615  1.00  0.82           C  
ATOM   7517  O   SER A 499      49.605 -46.341  -4.761  1.00  0.82           O  
ATOM   7518  CB  SER A 499      52.359 -45.544  -3.275  1.00  0.82           C  
ATOM   7519  OG  SER A 499      53.354 -44.559  -3.276  1.00  0.82           O  
ATOM   7520  H   SER A 499      51.386 -44.201  -1.422  1.00  0.82           H  
ATOM   7521  HA  SER A 499      50.956 -44.274  -4.261  1.00  0.82           H  
ATOM   7522 1HB  SER A 499      52.420 -46.125  -2.353  1.00  0.82           H  
ATOM   7523 2HB  SER A 499      52.516 -46.228  -4.106  1.00  0.82           H  
ATOM   7524  HG  SER A 499      53.277 -44.127  -2.400  1.00  0.82           H  
ATOM   7525  N   SER A 500      49.555 -46.759  -2.542  1.00  0.87           N  
ATOM   7526  CA  SER A 500      48.688 -47.936  -2.675  1.00  0.87           C  
ATOM   7527  C   SER A 500      47.216 -47.784  -2.272  1.00  0.87           C  
ATOM   7528  O   SER A 500      46.399 -48.646  -2.598  1.00  0.87           O  
ATOM   7529  CB  SER A 500      49.282 -49.086  -1.880  1.00  0.87           C  
ATOM   7530  OG  SER A 500      49.351 -48.787  -0.510  1.00  0.87           O  
ATOM   7531  H   SER A 500      49.889 -46.497  -1.616  1.00  0.87           H  
ATOM   7532  HA  SER A 500      48.699 -48.223  -3.726  1.00  0.87           H  
ATOM   7533 1HB  SER A 500      48.673 -49.975  -2.027  1.00  0.87           H  
ATOM   7534 2HB  SER A 500      50.279 -49.305  -2.255  1.00  0.87           H  
ATOM   7535  HG  SER A 500      49.946 -48.011  -0.435  1.00  0.87           H  
ATOM   7536  N   ALA A 501      46.862 -46.735  -1.546  1.00  0.92           N  
ATOM   7537  CA  ALA A 501      45.489 -46.579  -1.080  1.00  0.92           C  
ATOM   7538  C   ALA A 501      44.483 -46.335  -2.182  1.00  0.92           C  
ATOM   7539  O   ALA A 501      44.786 -45.752  -3.229  1.00  0.92           O  
ATOM   7540  CB  ALA A 501      45.388 -45.423  -0.103  1.00  0.92           C  
ATOM   7541  H   ALA A 501      47.544 -46.033  -1.270  1.00  0.92           H  
ATOM   7542  HA  ALA A 501      45.199 -47.502  -0.588  1.00  0.92           H  
ATOM   7543 1HB  ALA A 501      44.365 -45.346   0.258  1.00  0.92           H  
ATOM   7544 2HB  ALA A 501      46.058 -45.594   0.731  1.00  0.92           H  
ATOM   7545 3HB  ALA A 501      45.665 -44.505  -0.602  1.00  0.92           H  
ATOM   7546  N   LEU A 502      43.267 -46.767  -1.904  1.00  0.97           N  
ATOM   7547  CA  LEU A 502      42.105 -46.441  -2.698  1.00  0.97           C  
ATOM   7548  C   LEU A 502      41.508 -45.286  -1.942  1.00  0.97           C  
ATOM   7549  O   LEU A 502      41.970 -45.003  -0.838  1.00  0.97           O  
ATOM   7550  CB  LEU A 502      41.086 -47.581  -2.783  1.00  0.97           C  
ATOM   7551  CG  LEU A 502      41.580 -48.895  -3.329  1.00  0.97           C  
ATOM   7552  CD1 LEU A 502      40.433 -49.901  -3.266  1.00  0.97           C  
ATOM   7553  CD2 LEU A 502      42.082 -48.688  -4.754  1.00  0.97           C  
ATOM   7554  H   LEU A 502      43.127 -47.299  -1.054  1.00  0.97           H  
ATOM   7555  HA  LEU A 502      42.401 -46.115  -3.695  1.00  0.97           H  
ATOM   7556 1HB  LEU A 502      40.699 -47.769  -1.779  1.00  0.97           H  
ATOM   7557 2HB  LEU A 502      40.254 -47.260  -3.408  1.00  0.97           H  
ATOM   7558  HG  LEU A 502      42.398 -49.272  -2.711  1.00  0.97           H  
ATOM   7559 1HD1 LEU A 502      40.765 -50.863  -3.651  1.00  0.97           H  
ATOM   7560 2HD1 LEU A 502      40.107 -50.017  -2.234  1.00  0.97           H  
ATOM   7561 3HD1 LEU A 502      39.601 -49.541  -3.862  1.00  0.97           H  
ATOM   7562 1HD2 LEU A 502      42.440 -49.636  -5.155  1.00  0.97           H  
ATOM   7563 2HD2 LEU A 502      41.280 -48.312  -5.376  1.00  0.97           H  
ATOM   7564 3HD2 LEU A 502      42.901 -47.965  -4.747  1.00  0.97           H  
ATOM   7565  N   CYS A 503      40.513 -44.625  -2.523  1.00  1.01           N  
ATOM   7566  CA  CYS A 503      39.822 -43.510  -1.874  1.00  1.01           C  
ATOM   7567  C   CYS A 503      40.638 -42.240  -1.707  1.00  1.01           C  
ATOM   7568  O   CYS A 503      41.814 -42.262  -1.346  1.00  1.01           O  
ATOM   7569  CB  CYS A 503      39.300 -43.925  -0.493  1.00  1.01           C  
ATOM   7570  SG  CYS A 503      38.470 -42.633   0.387  1.00  1.01           S  
ATOM   7571  H   CYS A 503      40.207 -44.909  -3.442  1.00  1.01           H  
ATOM   7572  HA  CYS A 503      38.954 -43.265  -2.493  1.00  1.01           H  
ATOM   7573 1HB  CYS A 503      38.593 -44.737  -0.636  1.00  1.01           H  
ATOM   7574 2HB  CYS A 503      40.069 -44.283   0.161  1.00  1.01           H  
ATOM   7575  HG  CYS A 503      37.723 -42.230  -0.667  1.00  1.01           H  
ATOM   7576  N   GLY A 504      39.971 -41.122  -1.957  1.00  1.03           N  
ATOM   7577  CA  GLY A 504      40.538 -39.790  -1.847  1.00  1.03           C  
ATOM   7578  C   GLY A 504      41.134 -39.572  -0.469  1.00  1.03           C  
ATOM   7579  O   GLY A 504      42.314 -39.239  -0.349  1.00  1.03           O  
ATOM   7580  H   GLY A 504      39.003 -41.214  -2.256  1.00  1.03           H  
ATOM   7581 1HA  GLY A 504      41.306 -39.656  -2.609  1.00  1.03           H  
ATOM   7582 2HA  GLY A 504      39.758 -39.051  -2.037  1.00  1.03           H  
ATOM   7583  N   LEU A 505      40.348 -39.796   0.588  1.00  1.02           N  
ATOM   7584  CA  LEU A 505      40.891 -39.594   1.923  1.00  1.02           C  
ATOM   7585  C   LEU A 505      42.051 -40.520   2.180  1.00  1.02           C  
ATOM   7586  O   LEU A 505      43.002 -40.138   2.848  1.00  1.02           O  
ATOM   7587  CB  LEU A 505      39.863 -39.826   3.030  1.00  1.02           C  
ATOM   7588  CG  LEU A 505      38.762 -38.813   3.138  1.00  1.02           C  
ATOM   7589  CD1 LEU A 505      37.827 -39.215   4.273  1.00  1.02           C  
ATOM   7590  CD2 LEU A 505      39.356 -37.457   3.360  1.00  1.02           C  
ATOM   7591  H   LEU A 505      39.389 -40.082   0.457  1.00  1.02           H  
ATOM   7592  HA  LEU A 505      41.249 -38.570   1.999  1.00  1.02           H  
ATOM   7593 1HB  LEU A 505      39.396 -40.795   2.865  1.00  1.02           H  
ATOM   7594 2HB  LEU A 505      40.375 -39.868   3.972  1.00  1.02           H  
ATOM   7595  HG  LEU A 505      38.189 -38.800   2.215  1.00  1.02           H  
ATOM   7596 1HD1 LEU A 505      37.036 -38.497   4.356  1.00  1.02           H  
ATOM   7597 2HD1 LEU A 505      37.412 -40.189   4.075  1.00  1.02           H  
ATOM   7598 3HD1 LEU A 505      38.379 -39.245   5.217  1.00  1.02           H  
ATOM   7599 1HD2 LEU A 505      38.559 -36.739   3.414  1.00  1.02           H  
ATOM   7600 2HD2 LEU A 505      39.929 -37.445   4.287  1.00  1.02           H  
ATOM   7601 3HD2 LEU A 505      40.011 -37.202   2.528  1.00  1.02           H  
ATOM   7602  N   GLY A 506      41.985 -41.731   1.652  1.00  0.99           N  
ATOM   7603  CA  GLY A 506      43.056 -42.682   1.837  1.00  0.99           C  
ATOM   7604  C   GLY A 506      44.356 -42.135   1.277  1.00  0.99           C  
ATOM   7605  O   GLY A 506      45.315 -41.894   2.008  1.00  0.99           O  
ATOM   7606  H   GLY A 506      41.188 -41.988   1.086  1.00  0.99           H  
ATOM   7607 1HA  GLY A 506      43.169 -42.925   2.893  1.00  0.99           H  
ATOM   7608 2HA  GLY A 506      42.796 -43.591   1.299  1.00  0.99           H  
ATOM   7609  N   GLN A 507      44.339 -41.825  -0.010  1.00  0.94           N  
ATOM   7610  CA  GLN A 507      45.517 -41.351  -0.725  1.00  0.94           C  
ATOM   7611  C   GLN A 507      46.055 -40.040  -0.172  1.00  0.94           C  
ATOM   7612  O   GLN A 507      47.267 -39.815  -0.159  1.00  0.94           O  
ATOM   7613  CB  GLN A 507      45.177 -41.184  -2.207  1.00  0.94           C  
ATOM   7614  CG  GLN A 507      44.922 -42.523  -2.900  1.00  0.94           C  
ATOM   7615  CD  GLN A 507      44.515 -42.423  -4.367  1.00  0.94           C  
ATOM   7616  OE1 GLN A 507      44.214 -41.346  -4.911  1.00  0.94           O  
ATOM   7617  NE2 GLN A 507      44.495 -43.581  -5.020  1.00  0.94           N  
ATOM   7618  H   GLN A 507      43.473 -41.982  -0.528  1.00  0.94           H  
ATOM   7619  HA  GLN A 507      46.296 -42.106  -0.629  1.00  0.94           H  
ATOM   7620 1HB  GLN A 507      44.275 -40.573  -2.303  1.00  0.94           H  
ATOM   7621 2HB  GLN A 507      45.991 -40.674  -2.718  1.00  0.94           H  
ATOM   7622 1HG  GLN A 507      45.839 -43.119  -2.849  1.00  0.94           H  
ATOM   7623 2HG  GLN A 507      44.122 -43.045  -2.363  1.00  0.94           H  
ATOM   7624 1HE2 GLN A 507      44.250 -43.628  -5.985  1.00  0.94           H  
ATOM   7625 2HE2 GLN A 507      44.732 -44.436  -4.507  1.00  0.94           H  
ATOM   7626  N   THR A 508      45.158 -39.169   0.289  1.00  0.88           N  
ATOM   7627  CA  THR A 508      45.547 -37.874   0.812  1.00  0.88           C  
ATOM   7628  C   THR A 508      45.745 -37.854   2.326  1.00  0.88           C  
ATOM   7629  O   THR A 508      46.204 -36.850   2.871  1.00  0.88           O  
ATOM   7630  CB  THR A 508      44.514 -36.808   0.424  1.00  0.88           C  
ATOM   7631  OG1 THR A 508      43.230 -37.146   0.980  1.00  0.88           O  
ATOM   7632  CG2 THR A 508      44.402 -36.710  -1.076  1.00  0.88           C  
ATOM   7633  H   THR A 508      44.164 -39.395   0.242  1.00  0.88           H  
ATOM   7634  HA  THR A 508      46.496 -37.600   0.355  1.00  0.88           H  
ATOM   7635  HB  THR A 508      44.832 -35.860   0.822  1.00  0.88           H  
ATOM   7636  HG1 THR A 508      42.951 -38.009   0.601  1.00  0.88           H  
ATOM   7637 1HG2 THR A 508      43.672 -35.945  -1.335  1.00  0.88           H  
ATOM   7638 2HG2 THR A 508      45.371 -36.447  -1.496  1.00  0.88           H  
ATOM   7639 3HG2 THR A 508      44.080 -37.672  -1.479  1.00  0.88           H  
ATOM   7640  N   ALA A 509      45.456 -38.965   3.018  1.00  0.83           N  
ATOM   7641  CA  ALA A 509      45.587 -39.013   4.465  1.00  0.83           C  
ATOM   7642  C   ALA A 509      46.957 -38.554   4.964  1.00  0.83           C  
ATOM   7643  O   ALA A 509      47.010 -37.837   5.959  1.00  0.83           O  
ATOM   7644  CB  ALA A 509      45.325 -40.424   4.990  1.00  0.83           C  
ATOM   7645  H   ALA A 509      45.127 -39.807   2.541  1.00  0.83           H  
ATOM   7646  HA  ALA A 509      44.839 -38.341   4.883  1.00  0.83           H  
ATOM   7647 1HB  ALA A 509      45.385 -40.420   6.076  1.00  0.83           H  
ATOM   7648 2HB  ALA A 509      44.342 -40.753   4.699  1.00  0.83           H  
ATOM   7649 3HB  ALA A 509      46.025 -41.133   4.611  1.00  0.83           H  
ATOM   7650  N   PRO A 510      48.095 -38.946   4.346  1.00  0.78           N  
ATOM   7651  CA  PRO A 510      49.413 -38.536   4.743  1.00  0.78           C  
ATOM   7652  C   PRO A 510      49.820 -37.112   4.421  1.00  0.78           C  
ATOM   7653  O   PRO A 510      50.853 -36.658   4.906  1.00  0.78           O  
ATOM   7654  CB  PRO A 510      50.274 -39.503   3.973  1.00  0.78           C  
ATOM   7655  CG  PRO A 510      49.516 -39.906   2.797  1.00  0.78           C  
ATOM   7656  CD  PRO A 510      48.138 -39.981   3.243  1.00  0.78           C  
ATOM   7657  HA  PRO A 510      49.518 -38.708   5.821  1.00  0.78           H  
ATOM   7658 1HB  PRO A 510      51.197 -39.006   3.691  1.00  0.78           H  
ATOM   7659 2HB  PRO A 510      50.509 -40.345   4.597  1.00  0.78           H  
ATOM   7660 1HG  PRO A 510      49.650 -39.178   1.977  1.00  0.78           H  
ATOM   7661 2HG  PRO A 510      49.875 -40.871   2.427  1.00  0.78           H  
ATOM   7662 1HD  PRO A 510      47.605 -39.767   2.357  1.00  0.78           H  
ATOM   7663 2HD  PRO A 510      47.944 -40.977   3.617  1.00  0.78           H  
ATOM   7664  N   ASN A 511      49.074 -36.396   3.589  1.00  0.75           N  
ATOM   7665  CA  ASN A 511      49.532 -35.067   3.191  1.00  0.75           C  
ATOM   7666  C   ASN A 511      49.986 -34.150   4.347  1.00  0.75           C  
ATOM   7667  O   ASN A 511      51.121 -33.657   4.304  1.00  0.75           O  
ATOM   7668  CB  ASN A 511      48.525 -34.401   2.281  1.00  0.75           C  
ATOM   7669  CG  ASN A 511      48.567 -34.991   0.890  1.00  0.75           C  
ATOM   7670  OD1 ASN A 511      49.540 -35.660   0.511  1.00  0.75           O  
ATOM   7671  ND2 ASN A 511      47.548 -34.758   0.116  1.00  0.75           N  
ATOM   7672  H   ASN A 511      48.176 -36.733   3.236  1.00  0.75           H  
ATOM   7673  HA  ASN A 511      50.420 -35.215   2.575  1.00  0.75           H  
ATOM   7674 1HB  ASN A 511      47.513 -34.530   2.663  1.00  0.75           H  
ATOM   7675 2HB  ASN A 511      48.722 -33.333   2.227  1.00  0.75           H  
ATOM   7676 1HD2 ASN A 511      47.526 -35.125  -0.811  1.00  0.75           H  
ATOM   7677 2HD2 ASN A 511      46.766 -34.215   0.461  1.00  0.75           H  
ATOM   7678  N   PRO A 512      49.173 -33.870   5.392  1.00  0.73           N  
ATOM   7679  CA  PRO A 512      49.544 -33.012   6.504  1.00  0.73           C  
ATOM   7680  C   PRO A 512      50.672 -33.602   7.348  1.00  0.73           C  
ATOM   7681  O   PRO A 512      51.348 -32.877   8.073  1.00  0.73           O  
ATOM   7682  CB  PRO A 512      48.242 -32.893   7.302  1.00  0.73           C  
ATOM   7683  CG  PRO A 512      47.456 -34.123   6.950  1.00  0.73           C  
ATOM   7684  CD  PRO A 512      47.784 -34.394   5.498  1.00  0.73           C  
ATOM   7685  HA  PRO A 512      49.829 -32.024   6.113  1.00  0.73           H  
ATOM   7686 1HB  PRO A 512      48.465 -32.823   8.375  1.00  0.73           H  
ATOM   7687 2HB  PRO A 512      47.715 -31.963   7.020  1.00  0.73           H  
ATOM   7688 1HG  PRO A 512      47.727 -34.960   7.608  1.00  0.73           H  
ATOM   7689 2HG  PRO A 512      46.386 -33.941   7.096  1.00  0.73           H  
ATOM   7690 1HD  PRO A 512      47.684 -35.451   5.366  1.00  0.73           H  
ATOM   7691 2HD  PRO A 512      47.113 -33.827   4.840  1.00  0.73           H  
ATOM   7692  N   VAL A 513      50.910 -34.906   7.250  1.00  0.71           N  
ATOM   7693  CA  VAL A 513      51.944 -35.527   8.050  1.00  0.71           C  
ATOM   7694  C   VAL A 513      53.256 -35.330   7.335  1.00  0.71           C  
ATOM   7695  O   VAL A 513      54.218 -34.815   7.902  1.00  0.71           O  
ATOM   7696  CB  VAL A 513      51.662 -37.024   8.205  1.00  0.71           C  
ATOM   7697  CG1 VAL A 513      52.785 -37.714   8.963  1.00  0.71           C  
ATOM   7698  CG2 VAL A 513      50.348 -37.206   8.868  1.00  0.71           C  
ATOM   7699  H   VAL A 513      50.406 -35.489   6.593  1.00  0.71           H  
ATOM   7700  HA  VAL A 513      51.986 -35.052   9.031  1.00  0.71           H  
ATOM   7701  HB  VAL A 513      51.624 -37.478   7.215  1.00  0.71           H  
ATOM   7702 1HG1 VAL A 513      52.568 -38.778   9.033  1.00  0.71           H  
ATOM   7703 2HG1 VAL A 513      53.719 -37.569   8.427  1.00  0.71           H  
ATOM   7704 3HG1 VAL A 513      52.868 -37.288   9.963  1.00  0.71           H  
ATOM   7705 1HG2 VAL A 513      50.157 -38.269   8.933  1.00  0.71           H  
ATOM   7706 2HG2 VAL A 513      50.366 -36.765   9.864  1.00  0.71           H  
ATOM   7707 3HG2 VAL A 513      49.568 -36.728   8.270  1.00  0.71           H  
ATOM   7708  N   LEU A 514      53.281 -35.684   6.055  1.00  0.71           N  
ATOM   7709  CA  LEU A 514      54.486 -35.531   5.268  1.00  0.71           C  
ATOM   7710  C   LEU A 514      54.880 -34.074   5.146  1.00  0.71           C  
ATOM   7711  O   LEU A 514      56.065 -33.747   5.231  1.00  0.71           O  
ATOM   7712  CB  LEU A 514      54.290 -36.140   3.878  1.00  0.71           C  
ATOM   7713  CG  LEU A 514      54.217 -37.665   3.851  1.00  0.71           C  
ATOM   7714  CD1 LEU A 514      53.811 -38.159   2.450  1.00  0.71           C  
ATOM   7715  CD2 LEU A 514      55.596 -38.221   4.238  1.00  0.71           C  
ATOM   7716  H   LEU A 514      52.444 -36.072   5.628  1.00  0.71           H  
ATOM   7717  HA  LEU A 514      55.292 -36.063   5.771  1.00  0.71           H  
ATOM   7718 1HB  LEU A 514      53.349 -35.758   3.468  1.00  0.71           H  
ATOM   7719 2HB  LEU A 514      55.105 -35.821   3.233  1.00  0.71           H  
ATOM   7720  HG  LEU A 514      53.467 -37.998   4.562  1.00  0.71           H  
ATOM   7721 1HD1 LEU A 514      53.762 -39.251   2.444  1.00  0.71           H  
ATOM   7722 2HD1 LEU A 514      52.830 -37.751   2.193  1.00  0.71           H  
ATOM   7723 3HD1 LEU A 514      54.545 -37.828   1.721  1.00  0.71           H  
ATOM   7724 1HD2 LEU A 514      55.583 -39.298   4.226  1.00  0.71           H  
ATOM   7725 2HD2 LEU A 514      56.340 -37.873   3.524  1.00  0.71           H  
ATOM   7726 3HD2 LEU A 514      55.861 -37.872   5.237  1.00  0.71           H  
ATOM   7727  N   SER A 515      53.906 -33.176   4.979  1.00  0.71           N  
ATOM   7728  CA  SER A 515      54.271 -31.779   4.871  1.00  0.71           C  
ATOM   7729  C   SER A 515      54.640 -31.178   6.232  1.00  0.71           C  
ATOM   7730  O   SER A 515      55.551 -30.352   6.313  1.00  0.71           O  
ATOM   7731  CB  SER A 515      53.155 -31.017   4.190  1.00  0.71           C  
ATOM   7732  OG  SER A 515      51.981 -31.098   4.916  1.00  0.71           O  
ATOM   7733  H   SER A 515      52.929 -33.458   4.896  1.00  0.71           H  
ATOM   7734  HA  SER A 515      55.146 -31.710   4.227  1.00  0.71           H  
ATOM   7735 1HB  SER A 515      53.445 -29.971   4.082  1.00  0.71           H  
ATOM   7736 2HB  SER A 515      52.993 -31.418   3.189  1.00  0.71           H  
ATOM   7737  HG  SER A 515      51.672 -32.029   4.787  1.00  0.71           H  
ATOM   7738  N   THR A 516      54.053 -31.657   7.335  1.00  0.71           N  
ATOM   7739  CA  THR A 516      54.479 -31.105   8.604  1.00  0.71           C  
ATOM   7740  C   THR A 516      55.892 -31.604   8.899  1.00  0.71           C  
ATOM   7741  O   THR A 516      56.740 -30.833   9.323  1.00  0.71           O  
ATOM   7742  CB  THR A 516      53.508 -31.409   9.751  1.00  0.71           C  
ATOM   7743  OG1 THR A 516      52.225 -30.869   9.430  1.00  0.71           O  
ATOM   7744  CG2 THR A 516      53.987 -30.706  11.031  1.00  0.71           C  
ATOM   7745  H   THR A 516      53.291 -32.332   7.315  1.00  0.71           H  
ATOM   7746  HA  THR A 516      54.520 -30.023   8.506  1.00  0.71           H  
ATOM   7747  HB  THR A 516      53.431 -32.489   9.903  1.00  0.71           H  
ATOM   7748  HG1 THR A 516      51.736 -31.527   8.902  1.00  0.71           H  
ATOM   7749 1HG2 THR A 516      53.282 -30.908  11.837  1.00  0.71           H  
ATOM   7750 2HG2 THR A 516      54.968 -31.052  11.314  1.00  0.71           H  
ATOM   7751 3HG2 THR A 516      54.031 -29.642  10.844  1.00  0.71           H  
ATOM   7752  N   ILE A 517      56.174 -32.884   8.637  1.00  0.71           N  
ATOM   7753  CA  ILE A 517      57.515 -33.405   8.890  1.00  0.71           C  
ATOM   7754  C   ILE A 517      58.530 -32.686   8.000  1.00  0.71           C  
ATOM   7755  O   ILE A 517      59.597 -32.294   8.468  1.00  0.71           O  
ATOM   7756  CB  ILE A 517      57.623 -34.919   8.610  1.00  0.71           C  
ATOM   7757  CG1 ILE A 517      56.809 -35.747   9.611  1.00  0.71           C  
ATOM   7758  CG2 ILE A 517      59.066 -35.329   8.708  1.00  0.71           C  
ATOM   7759  CD1 ILE A 517      56.660 -37.189   9.202  1.00  0.71           C  
ATOM   7760  H   ILE A 517      55.451 -33.507   8.286  1.00  0.71           H  
ATOM   7761  HA  ILE A 517      57.778 -33.219   9.923  1.00  0.71           H  
ATOM   7762  HB  ILE A 517      57.243 -35.131   7.608  1.00  0.71           H  
ATOM   7763 1HG1 ILE A 517      57.296 -35.719  10.582  1.00  0.71           H  
ATOM   7764 2HG1 ILE A 517      55.818 -35.319   9.702  1.00  0.71           H  
ATOM   7765 1HG2 ILE A 517      59.155 -36.395   8.495  1.00  0.71           H  
ATOM   7766 2HG2 ILE A 517      59.656 -34.768   7.986  1.00  0.71           H  
ATOM   7767 3HG2 ILE A 517      59.420 -35.125   9.711  1.00  0.71           H  
ATOM   7768 1HD1 ILE A 517      56.081 -37.705   9.937  1.00  0.71           H  
ATOM   7769 2HD1 ILE A 517      56.156 -37.243   8.238  1.00  0.71           H  
ATOM   7770 3HD1 ILE A 517      57.636 -37.650   9.122  1.00  0.71           H  
ATOM   7771  N   ARG A 518      58.204 -32.512   6.715  1.00  0.71           N  
ATOM   7772  CA  ARG A 518      59.073 -31.827   5.762  1.00  0.71           C  
ATOM   7773  C   ARG A 518      59.467 -30.415   6.164  1.00  0.71           C  
ATOM   7774  O   ARG A 518      60.626 -30.026   5.998  1.00  0.71           O  
ATOM   7775  CB  ARG A 518      58.397 -31.716   4.407  1.00  0.71           C  
ATOM   7776  CG  ARG A 518      59.201 -31.018   3.336  1.00  0.71           C  
ATOM   7777  CD  ARG A 518      58.467 -30.975   2.044  1.00  0.71           C  
ATOM   7778  NE  ARG A 518      59.190 -30.201   1.045  1.00  0.71           N  
ATOM   7779  CZ  ARG A 518      58.739 -29.917  -0.193  1.00  0.71           C  
ATOM   7780  NH1 ARG A 518      57.563 -30.345  -0.594  1.00  0.71           N  
ATOM   7781  NH2 ARG A 518      59.488 -29.202  -1.013  1.00  0.71           N  
ATOM   7782  H   ARG A 518      57.320 -32.877   6.365  1.00  0.71           H  
ATOM   7783  HA  ARG A 518      59.980 -32.421   5.653  1.00  0.71           H  
ATOM   7784 1HB  ARG A 518      58.139 -32.707   4.042  1.00  0.71           H  
ATOM   7785 2HB  ARG A 518      57.470 -31.159   4.521  1.00  0.71           H  
ATOM   7786 1HG  ARG A 518      59.397 -29.992   3.650  1.00  0.71           H  
ATOM   7787 2HG  ARG A 518      60.143 -31.541   3.184  1.00  0.71           H  
ATOM   7788 1HD  ARG A 518      58.337 -31.987   1.666  1.00  0.71           H  
ATOM   7789 2HD  ARG A 518      57.493 -30.517   2.198  1.00  0.71           H  
ATOM   7790  HE  ARG A 518      60.100 -29.846   1.303  1.00  0.71           H  
ATOM   7791 1HH1 ARG A 518      56.986 -30.894   0.027  1.00  0.71           H  
ATOM   7792 2HH1 ARG A 518      57.249 -30.129  -1.531  1.00  0.71           H  
ATOM   7793 1HH2 ARG A 518      60.394 -28.871  -0.712  1.00  0.71           H  
ATOM   7794 2HH2 ARG A 518      59.152 -28.985  -1.943  1.00  0.71           H  
ATOM   7795  N   PHE A 519      58.514 -29.638   6.681  1.00  0.71           N  
ATOM   7796  CA  PHE A 519      58.812 -28.249   6.988  1.00  0.71           C  
ATOM   7797  C   PHE A 519      59.042 -27.954   8.479  1.00  0.71           C  
ATOM   7798  O   PHE A 519      59.720 -26.985   8.824  1.00  0.71           O  
ATOM   7799  CB  PHE A 519      57.666 -27.377   6.480  1.00  0.71           C  
ATOM   7800  CG  PHE A 519      57.425 -27.436   4.962  1.00  0.71           C  
ATOM   7801  CD1 PHE A 519      56.230 -27.946   4.449  1.00  0.71           C  
ATOM   7802  CD2 PHE A 519      58.382 -26.994   4.056  1.00  0.71           C  
ATOM   7803  CE1 PHE A 519      55.994 -27.990   3.086  1.00  0.71           C  
ATOM   7804  CE2 PHE A 519      58.143 -27.043   2.690  1.00  0.71           C  
ATOM   7805  CZ  PHE A 519      56.947 -27.536   2.210  1.00  0.71           C  
ATOM   7806  H   PHE A 519      57.563 -29.995   6.794  1.00  0.71           H  
ATOM   7807  HA  PHE A 519      59.718 -27.973   6.451  1.00  0.71           H  
ATOM   7808 1HB  PHE A 519      56.743 -27.692   6.972  1.00  0.71           H  
ATOM   7809 2HB  PHE A 519      57.844 -26.346   6.761  1.00  0.71           H  
ATOM   7810  HD1 PHE A 519      55.459 -28.294   5.137  1.00  0.71           H  
ATOM   7811  HD2 PHE A 519      59.328 -26.597   4.430  1.00  0.71           H  
ATOM   7812  HE1 PHE A 519      55.045 -28.379   2.710  1.00  0.71           H  
ATOM   7813  HE2 PHE A 519      58.896 -26.687   1.991  1.00  0.71           H  
ATOM   7814  HZ  PHE A 519      56.758 -27.566   1.135  1.00  0.71           H  
ATOM   7815  N   PHE A 520      58.492 -28.785   9.358  1.00  0.71           N  
ATOM   7816  CA  PHE A 520      58.558 -28.597  10.803  1.00  0.71           C  
ATOM   7817  C   PHE A 520      59.165 -29.802  11.504  1.00  0.71           C  
ATOM   7818  O   PHE A 520      58.791 -30.153  12.633  1.00  0.71           O  
ATOM   7819  CB  PHE A 520      57.175 -28.281  11.335  1.00  0.71           C  
ATOM   7820  CG  PHE A 520      56.678 -27.058  10.719  1.00  0.71           C  
ATOM   7821  CD1 PHE A 520      55.669 -27.079   9.771  1.00  0.71           C  
ATOM   7822  CD2 PHE A 520      57.266 -25.869  11.041  1.00  0.71           C  
ATOM   7823  CE1 PHE A 520      55.268 -25.914   9.183  1.00  0.71           C  
ATOM   7824  CE2 PHE A 520      56.871 -24.716  10.460  1.00  0.71           C  
ATOM   7825  CZ  PHE A 520      55.887 -24.733   9.546  1.00  0.71           C  
ATOM   7826  H   PHE A 520      57.962 -29.581   9.032  1.00  0.71           H  
ATOM   7827  HA  PHE A 520      59.198 -27.739  11.006  1.00  0.71           H  
ATOM   7828 1HB  PHE A 520      56.493 -29.088  11.106  1.00  0.71           H  
ATOM   7829 2HB  PHE A 520      57.201 -28.149  12.417  1.00  0.71           H  
ATOM   7830  HD1 PHE A 520      55.207 -28.023   9.495  1.00  0.71           H  
ATOM   7831  HD2 PHE A 520      58.074 -25.861  11.774  1.00  0.71           H  
ATOM   7832  HE1 PHE A 520      54.472 -25.920   8.431  1.00  0.71           H  
ATOM   7833  HE2 PHE A 520      57.350 -23.775  10.724  1.00  0.71           H  
ATOM   7834  HZ  PHE A 520      55.600 -23.807   9.107  1.00  0.71           H  
ATOM   7835  N   ARG A 521      60.163 -30.390  10.855  1.00  0.71           N  
ATOM   7836  CA  ARG A 521      60.866 -31.551  11.377  1.00  0.71           C  
ATOM   7837  C   ARG A 521      61.394 -31.296  12.781  1.00  0.71           C  
ATOM   7838  O   ARG A 521      61.340 -32.174  13.635  1.00  0.71           O  
ATOM   7839  CB  ARG A 521      62.039 -31.912  10.482  1.00  0.71           C  
ATOM   7840  CG  ARG A 521      62.844 -33.089  10.943  1.00  0.71           C  
ATOM   7841  CD  ARG A 521      62.031 -34.317  10.921  1.00  0.71           C  
ATOM   7842  NE  ARG A 521      62.768 -35.464  11.385  1.00  0.71           N  
ATOM   7843  CZ  ARG A 521      63.444 -36.326  10.614  1.00  0.71           C  
ATOM   7844  NH1 ARG A 521      63.475 -36.189   9.304  1.00  0.71           N  
ATOM   7845  NH2 ARG A 521      64.066 -37.318  11.209  1.00  0.71           N  
ATOM   7846  H   ARG A 521      60.409 -30.042   9.937  1.00  0.71           H  
ATOM   7847  HA  ARG A 521      60.170 -32.392  11.399  1.00  0.71           H  
ATOM   7848 1HB  ARG A 521      61.715 -32.112   9.477  1.00  0.71           H  
ATOM   7849 2HB  ARG A 521      62.719 -31.063  10.434  1.00  0.71           H  
ATOM   7850 1HG  ARG A 521      63.700 -33.228  10.289  1.00  0.71           H  
ATOM   7851 2HG  ARG A 521      63.188 -32.914  11.964  1.00  0.71           H  
ATOM   7852 1HD  ARG A 521      61.154 -34.192  11.561  1.00  0.71           H  
ATOM   7853 2HD  ARG A 521      61.713 -34.509   9.899  1.00  0.71           H  
ATOM   7854  HE  ARG A 521      62.799 -35.646  12.395  1.00  0.71           H  
ATOM   7855 1HH1 ARG A 521      62.987 -35.421   8.863  1.00  0.71           H  
ATOM   7856 2HH1 ARG A 521      63.981 -36.853   8.737  1.00  0.71           H  
ATOM   7857 1HH2 ARG A 521      64.003 -37.372  12.238  1.00  0.71           H  
ATOM   7858 2HH2 ARG A 521      64.586 -37.998  10.678  1.00  0.71           H  
ATOM   7859  N   ASP A 522      61.882 -30.081  13.033  1.00  0.71           N  
ATOM   7860  CA  ASP A 522      62.442 -29.733  14.334  1.00  0.71           C  
ATOM   7861  C   ASP A 522      61.432 -29.886  15.469  1.00  0.71           C  
ATOM   7862  O   ASP A 522      61.816 -30.179  16.605  1.00  0.71           O  
ATOM   7863  CB  ASP A 522      62.951 -28.293  14.331  1.00  0.71           C  
ATOM   7864  CG  ASP A 522      64.223 -28.094  13.500  1.00  0.71           C  
ATOM   7865  OD1 ASP A 522      64.846 -29.065  13.134  1.00  0.71           O  
ATOM   7866  OD2 ASP A 522      64.552 -26.963  13.234  1.00  0.71           O  
ATOM   7867  H   ASP A 522      61.880 -29.392  12.293  1.00  0.71           H  
ATOM   7868  HA  ASP A 522      63.281 -30.399  14.532  1.00  0.71           H  
ATOM   7869 1HB  ASP A 522      62.174 -27.635  13.944  1.00  0.71           H  
ATOM   7870 2HB  ASP A 522      63.157 -27.982  15.355  1.00  0.71           H  
ATOM   7871  N   GLU A 523      60.144 -29.655  15.194  1.00  0.71           N  
ATOM   7872  CA  GLU A 523      59.150 -29.751  16.251  1.00  0.71           C  
ATOM   7873  C   GLU A 523      58.905 -31.227  16.500  1.00  0.71           C  
ATOM   7874  O   GLU A 523      58.784 -31.672  17.645  1.00  0.71           O  
ATOM   7875  CB  GLU A 523      57.869 -29.027  15.886  1.00  0.71           C  
ATOM   7876  CG  GLU A 523      56.908 -28.940  17.007  1.00  0.71           C  
ATOM   7877  CD  GLU A 523      55.771 -28.161  16.641  1.00  0.71           C  
ATOM   7878  OE1 GLU A 523      55.897 -26.960  16.383  1.00  0.71           O  
ATOM   7879  OE2 GLU A 523      54.734 -28.754  16.558  1.00  0.71           O  
ATOM   7880  H   GLU A 523      59.841 -29.478  14.240  1.00  0.71           H  
ATOM   7881  HA  GLU A 523      59.553 -29.308  17.160  1.00  0.71           H  
ATOM   7882 1HB  GLU A 523      58.102 -28.018  15.553  1.00  0.71           H  
ATOM   7883 2HB  GLU A 523      57.379 -29.544  15.056  1.00  0.71           H  
ATOM   7884 1HG  GLU A 523      56.585 -29.938  17.293  1.00  0.71           H  
ATOM   7885 2HG  GLU A 523      57.397 -28.493  17.856  1.00  0.71           H  
ATOM   7886  N   TYR A 524      58.849 -31.997  15.418  1.00  0.71           N  
ATOM   7887  CA  TYR A 524      58.679 -33.433  15.575  1.00  0.71           C  
ATOM   7888  C   TYR A 524      59.825 -34.025  16.394  1.00  0.71           C  
ATOM   7889  O   TYR A 524      59.599 -34.812  17.324  1.00  0.71           O  
ATOM   7890  CB  TYR A 524      58.627 -34.105  14.205  1.00  0.71           C  
ATOM   7891  CG  TYR A 524      57.280 -34.288  13.597  1.00  0.71           C  
ATOM   7892  CD1 TYR A 524      56.789 -33.495  12.595  1.00  0.71           C  
ATOM   7893  CD2 TYR A 524      56.551 -35.325  14.051  1.00  0.71           C  
ATOM   7894  CE1 TYR A 524      55.530 -33.793  12.084  1.00  0.71           C  
ATOM   7895  CE2 TYR A 524      55.345 -35.618  13.557  1.00  0.71           C  
ATOM   7896  CZ  TYR A 524      54.810 -34.861  12.573  1.00  0.71           C  
ATOM   7897  OH  TYR A 524      53.561 -35.152  12.067  1.00  0.71           O  
ATOM   7898  H   TYR A 524      58.947 -31.573  14.495  1.00  0.71           H  
ATOM   7899  HA  TYR A 524      57.750 -33.624  16.112  1.00  0.71           H  
ATOM   7900 1HB  TYR A 524      59.209 -33.509  13.512  1.00  0.71           H  
ATOM   7901 2HB  TYR A 524      59.117 -35.048  14.265  1.00  0.71           H  
ATOM   7902  HD1 TYR A 524      57.372 -32.653  12.203  1.00  0.71           H  
ATOM   7903  HD2 TYR A 524      56.967 -35.930  14.824  1.00  0.71           H  
ATOM   7904  HE1 TYR A 524      55.120 -33.208  11.303  1.00  0.71           H  
ATOM   7905  HE2 TYR A 524      54.827 -36.459  13.957  1.00  0.71           H  
ATOM   7906  HH  TYR A 524      53.183 -35.893  12.543  1.00  0.71           H  
ATOM   7907  N   GLU A 525      61.047 -33.583  16.106  1.00  0.71           N  
ATOM   7908  CA  GLU A 525      62.190 -34.088  16.838  1.00  0.71           C  
ATOM   7909  C   GLU A 525      62.139 -33.625  18.288  1.00  0.71           C  
ATOM   7910  O   GLU A 525      62.451 -34.393  19.191  1.00  0.71           O  
ATOM   7911  CB  GLU A 525      63.505 -33.648  16.184  1.00  0.71           C  
ATOM   7912  CG  GLU A 525      63.805 -34.273  14.797  1.00  0.71           C  
ATOM   7913  CD  GLU A 525      63.997 -35.774  14.785  1.00  0.71           C  
ATOM   7914  OE1 GLU A 525      64.780 -36.290  15.543  1.00  0.71           O  
ATOM   7915  OE2 GLU A 525      63.375 -36.411  13.963  1.00  0.71           O  
ATOM   7916  H   GLU A 525      61.180 -32.924  15.337  1.00  0.71           H  
ATOM   7917  HA  GLU A 525      62.151 -35.179  16.829  1.00  0.71           H  
ATOM   7918 1HB  GLU A 525      63.487 -32.564  16.054  1.00  0.71           H  
ATOM   7919 2HB  GLU A 525      64.333 -33.883  16.844  1.00  0.71           H  
ATOM   7920 1HG  GLU A 525      62.972 -34.042  14.146  1.00  0.71           H  
ATOM   7921 2HG  GLU A 525      64.691 -33.793  14.381  1.00  0.71           H  
ATOM   7922  N   ALA A 526      61.690 -32.385  18.537  1.00  0.71           N  
ATOM   7923  CA  ALA A 526      61.595 -31.882  19.908  1.00  0.71           C  
ATOM   7924  C   ALA A 526      60.655 -32.733  20.752  1.00  0.71           C  
ATOM   7925  O   ALA A 526      60.967 -33.087  21.902  1.00  0.71           O  
ATOM   7926  CB  ALA A 526      61.083 -30.452  19.907  1.00  0.71           C  
ATOM   7927  H   ALA A 526      61.460 -31.759  17.767  1.00  0.71           H  
ATOM   7928  HA  ALA A 526      62.590 -31.914  20.355  1.00  0.71           H  
ATOM   7929 1HB  ALA A 526      61.035 -30.087  20.935  1.00  0.71           H  
ATOM   7930 2HB  ALA A 526      61.754 -29.823  19.326  1.00  0.71           H  
ATOM   7931 3HB  ALA A 526      60.091 -30.423  19.467  1.00  0.71           H  
ATOM   7932  N   HIS A 527      59.548 -33.168  20.137  1.00  0.73           N  
ATOM   7933  CA  HIS A 527      58.572 -33.988  20.841  1.00  0.73           C  
ATOM   7934  C   HIS A 527      59.117 -35.376  21.160  1.00  0.73           C  
ATOM   7935  O   HIS A 527      58.681 -36.016  22.117  1.00  0.73           O  
ATOM   7936  CB  HIS A 527      57.279 -34.151  20.051  1.00  0.73           C  
ATOM   7937  CG  HIS A 527      56.431 -32.955  19.975  1.00  0.73           C  
ATOM   7938  ND1 HIS A 527      55.083 -33.046  19.785  1.00  0.73           N  
ATOM   7939  CD2 HIS A 527      56.716 -31.640  20.032  1.00  0.73           C  
ATOM   7940  CE1 HIS A 527      54.561 -31.858  19.759  1.00  0.73           C  
ATOM   7941  NE2 HIS A 527      55.526 -30.967  19.892  1.00  0.73           N  
ATOM   7942  H   HIS A 527      59.352 -32.857  19.180  1.00  0.73           H  
ATOM   7943  HA  HIS A 527      58.322 -33.506  21.786  1.00  0.73           H  
ATOM   7944 1HB  HIS A 527      57.521 -34.456  19.033  1.00  0.73           H  
ATOM   7945 2HB  HIS A 527      56.694 -34.938  20.495  1.00  0.73           H  
ATOM   7946  HD1 HIS A 527      54.554 -33.887  19.694  1.00  0.73           H  
ATOM   7947  HD2 HIS A 527      57.654 -31.093  20.157  1.00  0.73           H  
ATOM   7948  HE1 HIS A 527      53.494 -31.769  19.632  1.00  0.73           H  
ATOM   7949  N   ILE A 528      60.065 -35.855  20.366  1.00  0.76           N  
ATOM   7950  CA  ILE A 528      60.643 -37.166  20.614  1.00  0.76           C  
ATOM   7951  C   ILE A 528      61.877 -37.116  21.530  1.00  0.76           C  
ATOM   7952  O   ILE A 528      61.955 -37.838  22.531  1.00  0.76           O  
ATOM   7953  CB  ILE A 528      61.047 -37.818  19.285  1.00  0.76           C  
ATOM   7954  CG1 ILE A 528      59.821 -38.038  18.428  1.00  0.76           C  
ATOM   7955  CG2 ILE A 528      61.753 -39.118  19.548  1.00  0.76           C  
ATOM   7956  CD1 ILE A 528      60.143 -38.422  17.017  1.00  0.76           C  
ATOM   7957  H   ILE A 528      60.354 -35.312  19.550  1.00  0.76           H  
ATOM   7958  HA  ILE A 528      59.888 -37.788  21.090  1.00  0.76           H  
ATOM   7959  HB  ILE A 528      61.712 -37.144  18.737  1.00  0.76           H  
ATOM   7960 1HG1 ILE A 528      59.210 -38.822  18.876  1.00  0.76           H  
ATOM   7961 2HG1 ILE A 528      59.251 -37.120  18.405  1.00  0.76           H  
ATOM   7962 1HG2 ILE A 528      62.023 -39.536  18.612  1.00  0.76           H  
ATOM   7963 2HG2 ILE A 528      62.647 -38.946  20.142  1.00  0.76           H  
ATOM   7964 3HG2 ILE A 528      61.089 -39.800  20.082  1.00  0.76           H  
ATOM   7965 1HD1 ILE A 528      59.234 -38.554  16.454  1.00  0.76           H  
ATOM   7966 2HD1 ILE A 528      60.739 -37.629  16.556  1.00  0.76           H  
ATOM   7967 3HD1 ILE A 528      60.708 -39.350  17.005  1.00  0.76           H  
ATOM   7968  N   ARG A 529      62.851 -36.287  21.157  1.00  0.79           N  
ATOM   7969  CA  ARG A 529      64.144 -36.199  21.826  1.00  0.79           C  
ATOM   7970  C   ARG A 529      64.136 -35.492  23.177  1.00  0.79           C  
ATOM   7971  O   ARG A 529      64.794 -35.947  24.112  1.00  0.79           O  
ATOM   7972  CB  ARG A 529      65.110 -35.459  20.924  1.00  0.79           C  
ATOM   7973  CG  ARG A 529      65.499 -36.213  19.675  1.00  0.79           C  
ATOM   7974  CD  ARG A 529      66.419 -35.430  18.824  1.00  0.79           C  
ATOM   7975  NE  ARG A 529      66.701 -36.123  17.593  1.00  0.79           N  
ATOM   7976  CZ  ARG A 529      67.672 -37.039  17.428  1.00  0.79           C  
ATOM   7977  NH1 ARG A 529      68.477 -37.343  18.421  1.00  0.79           N  
ATOM   7978  NH2 ARG A 529      67.805 -37.638  16.263  1.00  0.79           N  
ATOM   7979  H   ARG A 529      62.693 -35.698  20.350  1.00  0.79           H  
ATOM   7980  HA  ARG A 529      64.511 -37.216  21.972  1.00  0.79           H  
ATOM   7981 1HB  ARG A 529      64.662 -34.512  20.617  1.00  0.79           H  
ATOM   7982 2HB  ARG A 529      66.018 -35.222  21.478  1.00  0.79           H  
ATOM   7983 1HG  ARG A 529      65.982 -37.155  19.939  1.00  0.79           H  
ATOM   7984 2HG  ARG A 529      64.597 -36.418  19.087  1.00  0.79           H  
ATOM   7985 1HD  ARG A 529      65.962 -34.472  18.579  1.00  0.79           H  
ATOM   7986 2HD  ARG A 529      67.357 -35.266  19.347  1.00  0.79           H  
ATOM   7987  HE  ARG A 529      66.077 -35.949  16.796  1.00  0.79           H  
ATOM   7988 1HH1 ARG A 529      68.366 -36.902  19.316  1.00  0.79           H  
ATOM   7989 2HH1 ARG A 529      69.189 -38.054  18.293  1.00  0.79           H  
ATOM   7990 1HH2 ARG A 529      67.165 -37.405  15.508  1.00  0.79           H  
ATOM   7991 2HH2 ARG A 529      68.518 -38.341  16.137  1.00  0.79           H  
ATOM   7992  N   ASP A 530      63.398 -34.381  23.290  1.00  0.83           N  
ATOM   7993  CA  ASP A 530      63.361 -33.627  24.537  1.00  0.83           C  
ATOM   7994  C   ASP A 530      62.105 -33.983  25.306  1.00  0.83           C  
ATOM   7995  O   ASP A 530      61.984 -33.726  26.506  1.00  0.83           O  
ATOM   7996  CB  ASP A 530      63.393 -32.123  24.263  1.00  0.83           C  
ATOM   7997  CG  ASP A 530      64.683 -31.659  23.577  1.00  0.83           C  
ATOM   7998  OD1 ASP A 530      65.740 -32.131  23.926  1.00  0.83           O  
ATOM   7999  OD2 ASP A 530      64.589 -30.831  22.705  1.00  0.83           O  
ATOM   8000  H   ASP A 530      62.833 -34.032  22.515  1.00  0.83           H  
ATOM   8001  HA  ASP A 530      64.225 -33.896  25.143  1.00  0.83           H  
ATOM   8002 1HB  ASP A 530      62.544 -31.860  23.623  1.00  0.83           H  
ATOM   8003 2HB  ASP A 530      63.273 -31.580  25.199  1.00  0.83           H  
ATOM   8004  N   LYS A 531      61.158 -34.558  24.573  1.00  0.87           N  
ATOM   8005  CA  LYS A 531      59.823 -34.879  25.046  1.00  0.87           C  
ATOM   8006  C   LYS A 531      59.136 -33.615  25.513  1.00  0.87           C  
ATOM   8007  O   LYS A 531      58.465 -33.596  26.548  1.00  0.87           O  
ATOM   8008  CB  LYS A 531      59.891 -35.934  26.144  1.00  0.87           C  
ATOM   8009  CG  LYS A 531      60.576 -37.200  25.662  1.00  0.87           C  
ATOM   8010  CD  LYS A 531      60.523 -38.296  26.679  1.00  0.87           C  
ATOM   8011  CE  LYS A 531      61.321 -39.502  26.213  1.00  0.87           C  
ATOM   8012  NZ  LYS A 531      60.866 -39.950  24.887  1.00  0.87           N  
ATOM   8013  H   LYS A 531      61.372 -34.753  23.604  1.00  0.87           H  
ATOM   8014  HA  LYS A 531      59.243 -35.280  24.230  1.00  0.87           H  
ATOM   8015 1HB  LYS A 531      60.414 -35.558  27.016  1.00  0.87           H  
ATOM   8016 2HB  LYS A 531      58.880 -36.200  26.451  1.00  0.87           H  
ATOM   8017 1HG  LYS A 531      60.085 -37.546  24.744  1.00  0.87           H  
ATOM   8018 2HG  LYS A 531      61.619 -36.987  25.422  1.00  0.87           H  
ATOM   8019 1HD  LYS A 531      60.920 -37.942  27.630  1.00  0.87           H  
ATOM   8020 2HD  LYS A 531      59.483 -38.600  26.823  1.00  0.87           H  
ATOM   8021 1HE  LYS A 531      62.383 -39.266  26.169  1.00  0.87           H  
ATOM   8022 2HE  LYS A 531      61.164 -40.311  26.924  1.00  0.87           H  
ATOM   8023 1HZ  LYS A 531      61.368 -40.771  24.593  1.00  0.87           H  
ATOM   8024 2HZ  LYS A 531      59.861 -40.155  24.947  1.00  0.87           H  
ATOM   8025 3HZ  LYS A 531      61.012 -39.202  24.200  1.00  0.87           H  
ATOM   8026  N   LYS A 532      59.341 -32.548  24.735  1.00  0.91           N  
ATOM   8027  CA  LYS A 532      58.746 -31.248  25.011  1.00  0.91           C  
ATOM   8028  C   LYS A 532      58.265 -30.563  23.753  1.00  0.91           C  
ATOM   8029  O   LYS A 532      58.899 -30.656  22.707  1.00  0.91           O  
ATOM   8030  CB  LYS A 532      59.741 -30.319  25.725  1.00  0.91           C  
ATOM   8031  CG  LYS A 532      60.178 -30.788  27.120  1.00  0.91           C  
ATOM   8032  CD  LYS A 532      59.018 -30.644  28.092  1.00  0.91           C  
ATOM   8033  CE  LYS A 532      59.361 -31.096  29.504  1.00  0.91           C  
ATOM   8034  NZ  LYS A 532      59.479 -32.588  29.610  1.00  0.91           N  
ATOM   8035  H   LYS A 532      59.910 -32.675  23.897  1.00  0.91           H  
ATOM   8036  HA  LYS A 532      57.887 -31.393  25.662  1.00  0.91           H  
ATOM   8037 1HB  LYS A 532      60.638 -30.212  25.113  1.00  0.91           H  
ATOM   8038 2HB  LYS A 532      59.295 -29.328  25.827  1.00  0.91           H  
ATOM   8039 1HG  LYS A 532      60.501 -31.815  27.106  1.00  0.91           H  
ATOM   8040 2HG  LYS A 532      61.009 -30.178  27.466  1.00  0.91           H  
ATOM   8041 1HD  LYS A 532      58.687 -29.607  28.120  1.00  0.91           H  
ATOM   8042 2HD  LYS A 532      58.190 -31.256  27.737  1.00  0.91           H  
ATOM   8043 1HE  LYS A 532      60.299 -30.645  29.814  1.00  0.91           H  
ATOM   8044 2HE  LYS A 532      58.570 -30.763  30.175  1.00  0.91           H  
ATOM   8045 1HZ  LYS A 532      59.674 -32.820  30.587  1.00  0.91           H  
ATOM   8046 2HZ  LYS A 532      58.603 -33.035  29.356  1.00  0.91           H  
ATOM   8047 3HZ  LYS A 532      60.213 -32.934  29.014  1.00  0.91           H  
ATOM   8048  N   CYS A 533      57.171 -29.832  23.874  1.00  0.95           N  
ATOM   8049  CA  CYS A 533      56.693 -28.999  22.791  1.00  0.95           C  
ATOM   8050  C   CYS A 533      57.309 -27.610  22.929  1.00  0.95           C  
ATOM   8051  O   CYS A 533      57.062 -26.948  23.940  1.00  0.95           O  
ATOM   8052  CB  CYS A 533      55.192 -28.878  22.809  1.00  0.95           C  
ATOM   8053  SG  CYS A 533      54.534 -27.903  21.497  1.00  0.95           S  
ATOM   8054  H   CYS A 533      56.670 -29.834  24.754  1.00  0.95           H  
ATOM   8055  HA  CYS A 533      56.980 -29.474  21.867  1.00  0.95           H  
ATOM   8056 1HB  CYS A 533      54.754 -29.853  22.734  1.00  0.95           H  
ATOM   8057 2HB  CYS A 533      54.873 -28.446  23.755  1.00  0.95           H  
ATOM   8058  HG  CYS A 533      54.785 -28.815  20.538  1.00  0.95           H  
ATOM   8059  N   PRO A 534      58.069 -27.098  21.948  1.00  0.99           N  
ATOM   8060  CA  PRO A 534      58.741 -25.809  22.015  1.00  0.99           C  
ATOM   8061  C   PRO A 534      57.752 -24.653  22.145  1.00  0.99           C  
ATOM   8062  O   PRO A 534      58.109 -23.562  22.585  1.00  0.99           O  
ATOM   8063  CB  PRO A 534      59.504 -25.757  20.685  1.00  0.99           C  
ATOM   8064  CG  PRO A 534      58.757 -26.704  19.765  1.00  0.99           C  
ATOM   8065  CD  PRO A 534      58.235 -27.803  20.664  1.00  0.99           C  
ATOM   8066  HA  PRO A 534      59.438 -25.816  22.866  1.00  0.99           H  
ATOM   8067 1HB  PRO A 534      59.521 -24.723  20.309  1.00  0.99           H  
ATOM   8068 2HB  PRO A 534      60.549 -26.058  20.843  1.00  0.99           H  
ATOM   8069 1HG  PRO A 534      57.946 -26.171  19.241  1.00  0.99           H  
ATOM   8070 2HG  PRO A 534      59.434 -27.090  18.986  1.00  0.99           H  
ATOM   8071 1HD  PRO A 534      57.276 -28.130  20.242  1.00  0.99           H  
ATOM   8072 2HD  PRO A 534      58.953 -28.625  20.766  1.00  0.99           H  
ATOM   8073  N   ALA A 535      56.506 -24.903  21.746  1.00  1.04           N  
ATOM   8074  CA  ALA A 535      55.434 -23.924  21.793  1.00  1.04           C  
ATOM   8075  C   ALA A 535      54.766 -23.793  23.184  1.00  1.04           C  
ATOM   8076  O   ALA A 535      53.950 -22.898  23.386  1.00  1.04           O  
ATOM   8077  CB  ALA A 535      54.409 -24.292  20.742  1.00  1.04           C  
ATOM   8078  H   ALA A 535      56.281 -25.819  21.395  1.00  1.04           H  
ATOM   8079  HA  ALA A 535      55.851 -22.946  21.547  1.00  1.04           H  
ATOM   8080 1HB  ALA A 535      53.635 -23.571  20.765  1.00  1.04           H  
ATOM   8081 2HB  ALA A 535      54.880 -24.313  19.760  1.00  1.04           H  
ATOM   8082 3HB  ALA A 535      54.003 -25.237  20.945  1.00  1.04           H  
ATOM   8083  N   GLY A 536      55.053 -24.690  24.137  1.00  1.12           N  
ATOM   8084  CA  GLY A 536      54.451 -24.566  25.483  1.00  1.12           C  
ATOM   8085  C   GLY A 536      52.992 -25.045  25.587  1.00  1.12           C  
ATOM   8086  O   GLY A 536      52.320 -24.861  26.615  1.00  1.12           O  
ATOM   8087  H   GLY A 536      55.732 -25.435  23.962  1.00  1.12           H  
ATOM   8088 1HA  GLY A 536      55.061 -25.135  26.185  1.00  1.12           H  
ATOM   8089 2HA  GLY A 536      54.511 -23.526  25.800  1.00  1.12           H  
ATOM   8090  N   VAL A 537      52.519 -25.643  24.516  1.00  1.21           N  
ATOM   8091  CA  VAL A 537      51.174 -26.158  24.328  1.00  1.21           C  
ATOM   8092  C   VAL A 537      51.383 -27.637  24.113  1.00  1.21           C  
ATOM   8093  O   VAL A 537      52.507 -28.083  24.284  1.00  1.21           O  
ATOM   8094  CB  VAL A 537      50.483 -25.490  23.129  1.00  1.21           C  
ATOM   8095  CG1 VAL A 537      50.371 -23.987  23.340  1.00  1.21           C  
ATOM   8096  CG2 VAL A 537      51.260 -25.764  21.966  1.00  1.21           C  
ATOM   8097  H   VAL A 537      53.156 -25.734  23.740  1.00  1.21           H  
ATOM   8098  HA  VAL A 537      50.581 -25.999  25.227  1.00  1.21           H  
ATOM   8099  HB  VAL A 537      49.478 -25.886  23.016  1.00  1.21           H  
ATOM   8100 1HG1 VAL A 537      49.884 -23.535  22.473  1.00  1.21           H  
ATOM   8101 2HG1 VAL A 537      49.785 -23.785  24.232  1.00  1.21           H  
ATOM   8102 3HG1 VAL A 537      51.366 -23.557  23.452  1.00  1.21           H  
ATOM   8103 1HG2 VAL A 537      50.803 -25.306  21.089  1.00  1.21           H  
ATOM   8104 2HG2 VAL A 537      52.226 -25.356  22.131  1.00  1.21           H  
ATOM   8105 3HG2 VAL A 537      51.320 -26.829  21.842  1.00  1.21           H  
ATOM   8106  N   CYS A 538      50.340 -28.397  23.782  1.00  1.31           N  
ATOM   8107  CA  CYS A 538      50.455 -29.857  23.623  1.00  1.31           C  
ATOM   8108  C   CYS A 538      50.491 -30.547  24.971  1.00  1.31           C  
ATOM   8109  O   CYS A 538      51.528 -31.046  25.428  1.00  1.31           O  
ATOM   8110  CB  CYS A 538      51.696 -30.309  22.830  1.00  1.31           C  
ATOM   8111  SG  CYS A 538      51.755 -32.088  22.447  1.00  1.31           S  
ATOM   8112  H   CYS A 538      49.442 -27.963  23.644  1.00  1.31           H  
ATOM   8113  HA  CYS A 538      49.577 -30.211  23.079  1.00  1.31           H  
ATOM   8114 1HB  CYS A 538      51.778 -29.755  21.915  1.00  1.31           H  
ATOM   8115 2HB  CYS A 538      52.576 -30.144  23.398  1.00  1.31           H  
ATOM   8116  HG  CYS A 538      50.784 -32.038  21.472  1.00  1.31           H  
ATOM   8117  N   LYS A 539      49.335 -30.520  25.629  1.00  1.38           N  
ATOM   8118  CA  LYS A 539      49.193 -31.178  26.907  1.00  1.38           C  
ATOM   8119  C   LYS A 539      49.662 -32.589  26.683  1.00  1.38           C  
ATOM   8120  O   LYS A 539      49.688 -33.042  25.540  1.00  1.38           O  
ATOM   8121  CB  LYS A 539      47.759 -31.126  27.412  1.00  1.38           C  
ATOM   8122  CG  LYS A 539      47.294 -29.738  27.817  1.00  1.38           C  
ATOM   8123  CD  LYS A 539      45.891 -29.789  28.365  1.00  1.38           C  
ATOM   8124  CE  LYS A 539      45.417 -28.443  28.882  1.00  1.38           C  
ATOM   8125  NZ  LYS A 539      44.088 -28.563  29.527  1.00  1.38           N  
ATOM   8126  H   LYS A 539      48.538 -30.067  25.207  1.00  1.38           H  
ATOM   8127  HA  LYS A 539      49.846 -30.714  27.643  1.00  1.38           H  
ATOM   8128 1HB  LYS A 539      47.090 -31.493  26.636  1.00  1.38           H  
ATOM   8129 2HB  LYS A 539      47.645 -31.789  28.268  1.00  1.38           H  
ATOM   8130 1HG  LYS A 539      47.957 -29.356  28.592  1.00  1.38           H  
ATOM   8131 2HG  LYS A 539      47.330 -29.069  26.961  1.00  1.38           H  
ATOM   8132 1HD  LYS A 539      45.211 -30.124  27.585  1.00  1.38           H  
ATOM   8133 2HD  LYS A 539      45.853 -30.499  29.172  1.00  1.38           H  
ATOM   8134 1HE  LYS A 539      46.132 -28.072  29.617  1.00  1.38           H  
ATOM   8135 2HE  LYS A 539      45.351 -27.734  28.059  1.00  1.38           H  
ATOM   8136 1HZ  LYS A 539      43.789 -27.669  29.885  1.00  1.38           H  
ATOM   8137 2HZ  LYS A 539      43.410 -28.907  28.867  1.00  1.38           H  
ATOM   8138 3HZ  LYS A 539      44.188 -29.240  30.313  1.00  1.38           H  
ATOM   8139  N   HIS A 540      50.061 -33.247  27.760  1.00  1.40           N  
ATOM   8140  CA  HIS A 540      50.709 -34.566  27.765  1.00  1.40           C  
ATOM   8141  C   HIS A 540      52.252 -34.438  27.651  1.00  1.40           C  
ATOM   8142  O   HIS A 540      52.967 -35.298  28.169  1.00  1.40           O  
ATOM   8143  CB  HIS A 540      50.147 -35.504  26.677  1.00  1.40           C  
ATOM   8144  CG  HIS A 540      48.613 -35.619  26.716  1.00  1.40           C  
ATOM   8145  ND1 HIS A 540      47.923 -35.985  27.851  1.00  1.40           N  
ATOM   8146  CD2 HIS A 540      47.672 -35.397  25.763  1.00  1.40           C  
ATOM   8147  CE1 HIS A 540      46.626 -35.979  27.605  1.00  1.40           C  
ATOM   8148  NE2 HIS A 540      46.441 -35.630  26.341  1.00  1.40           N  
ATOM   8149  H   HIS A 540      49.894 -32.806  28.669  1.00  1.40           H  
ATOM   8150  HA  HIS A 540      50.502 -35.066  28.699  1.00  1.40           H  
ATOM   8151 1HB  HIS A 540      50.488 -35.224  25.683  1.00  1.40           H  
ATOM   8152 2HB  HIS A 540      50.539 -36.508  26.850  1.00  1.40           H  
ATOM   8153  HD1 HIS A 540      48.328 -36.150  28.764  1.00  1.40           H  
ATOM   8154  HD2 HIS A 540      47.742 -35.088  24.720  1.00  1.40           H  
ATOM   8155  HE1 HIS A 540      45.917 -36.239  28.390  1.00  1.40           H  
ATOM   8156  N   LEU A 541      52.779 -33.328  27.084  1.00  1.35           N  
ATOM   8157  CA  LEU A 541      54.233 -33.055  27.141  1.00  1.35           C  
ATOM   8158  C   LEU A 541      54.599 -31.972  28.160  1.00  1.35           C  
ATOM   8159  O   LEU A 541      55.757 -31.579  28.284  1.00  1.35           O  
ATOM   8160  CB  LEU A 541      54.791 -32.591  25.793  1.00  1.35           C  
ATOM   8161  CG  LEU A 541      54.703 -33.543  24.656  1.00  1.35           C  
ATOM   8162  CD1 LEU A 541      55.239 -32.904  23.393  1.00  1.35           C  
ATOM   8163  CD2 LEU A 541      55.504 -34.769  24.960  1.00  1.35           C  
ATOM   8164  H   LEU A 541      52.178 -32.647  26.605  1.00  1.35           H  
ATOM   8165  HA  LEU A 541      54.745 -33.974  27.426  1.00  1.35           H  
ATOM   8166 1HB  LEU A 541      54.247 -31.688  25.499  1.00  1.35           H  
ATOM   8167 2HB  LEU A 541      55.829 -32.338  25.928  1.00  1.35           H  
ATOM   8168  HG  LEU A 541      53.665 -33.798  24.499  1.00  1.35           H  
ATOM   8169 1HD1 LEU A 541      55.149 -33.620  22.580  1.00  1.35           H  
ATOM   8170 2HD1 LEU A 541      54.667 -32.027  23.162  1.00  1.35           H  
ATOM   8171 3HD1 LEU A 541      56.278 -32.640  23.524  1.00  1.35           H  
ATOM   8172 1HD2 LEU A 541      55.428 -35.438  24.119  1.00  1.35           H  
ATOM   8173 2HD2 LEU A 541      56.531 -34.503  25.111  1.00  1.35           H  
ATOM   8174 3HD2 LEU A 541      55.117 -35.253  25.856  1.00  1.35           H  
ATOM   8175  N   LEU A 542      53.610 -31.454  28.861  1.00  1.25           N  
ATOM   8176  CA  LEU A 542      53.842 -30.341  29.776  1.00  1.25           C  
ATOM   8177  C   LEU A 542      54.043 -30.790  31.229  1.00  1.25           C  
ATOM   8178  O   LEU A 542      53.080 -30.925  31.974  1.00  1.25           O  
ATOM   8179  CB  LEU A 542      52.656 -29.384  29.648  1.00  1.25           C  
ATOM   8180  CG  LEU A 542      52.409 -28.891  28.204  1.00  1.25           C  
ATOM   8181  CD1 LEU A 542      51.184 -28.012  28.165  1.00  1.25           C  
ATOM   8182  CD2 LEU A 542      53.635 -28.157  27.700  1.00  1.25           C  
ATOM   8183  H   LEU A 542      52.682 -31.825  28.737  1.00  1.25           H  
ATOM   8184  HA  LEU A 542      54.741 -29.818  29.457  1.00  1.25           H  
ATOM   8185 1HB  LEU A 542      51.753 -29.888  29.993  1.00  1.25           H  
ATOM   8186 2HB  LEU A 542      52.833 -28.514  30.276  1.00  1.25           H  
ATOM   8187  HG  LEU A 542      52.220 -29.748  27.559  1.00  1.25           H  
ATOM   8188 1HD1 LEU A 542      51.011 -27.687  27.142  1.00  1.25           H  
ATOM   8189 2HD1 LEU A 542      50.324 -28.565  28.520  1.00  1.25           H  
ATOM   8190 3HD1 LEU A 542      51.338 -27.146  28.795  1.00  1.25           H  
ATOM   8191 1HD2 LEU A 542      53.460 -27.826  26.676  1.00  1.25           H  
ATOM   8192 2HD2 LEU A 542      53.831 -27.292  28.332  1.00  1.25           H  
ATOM   8193 3HD2 LEU A 542      54.496 -28.825  27.720  1.00  1.25           H  
ATOM   8194  N   ASP A 543      55.300 -31.023  31.624  1.00  1.13           N  
ATOM   8195  CA  ASP A 543      55.619 -31.550  32.965  1.00  1.13           C  
ATOM   8196  C   ASP A 543      55.096 -30.620  34.048  1.00  1.13           C  
ATOM   8197  O   ASP A 543      55.193 -29.399  33.905  1.00  1.13           O  
ATOM   8198  CB  ASP A 543      57.142 -31.688  33.165  1.00  1.13           C  
ATOM   8199  CG  ASP A 543      57.817 -32.798  32.338  1.00  1.13           C  
ATOM   8200  OD1 ASP A 543      57.135 -33.600  31.756  1.00  1.13           O  
ATOM   8201  OD2 ASP A 543      59.040 -32.802  32.255  1.00  1.13           O  
ATOM   8202  H   ASP A 543      56.046 -30.863  30.961  1.00  1.13           H  
ATOM   8203  HA  ASP A 543      55.148 -32.520  33.094  1.00  1.13           H  
ATOM   8204 1HB  ASP A 543      57.623 -30.732  32.928  1.00  1.13           H  
ATOM   8205 2HB  ASP A 543      57.334 -31.885  34.221  1.00  1.13           H  
ATOM   8206  N   PHE A 544      54.560 -31.183  35.140  1.00  1.02           N  
ATOM   8207  CA  PHE A 544      54.062 -30.349  36.240  1.00  1.02           C  
ATOM   8208  C   PHE A 544      54.896 -30.484  37.504  1.00  1.02           C  
ATOM   8209  O   PHE A 544      55.391 -31.569  37.816  1.00  1.02           O  
ATOM   8210  CB  PHE A 544      52.631 -30.694  36.625  1.00  1.02           C  
ATOM   8211  CG  PHE A 544      51.616 -30.472  35.588  1.00  1.02           C  
ATOM   8212  CD1 PHE A 544      51.824 -29.586  34.562  1.00  1.02           C  
ATOM   8213  CD2 PHE A 544      50.420 -31.145  35.654  1.00  1.02           C  
ATOM   8214  CE1 PHE A 544      50.882 -29.397  33.591  1.00  1.02           C  
ATOM   8215  CE2 PHE A 544      49.468 -30.951  34.701  1.00  1.02           C  
ATOM   8216  CZ  PHE A 544      49.712 -30.075  33.649  1.00  1.02           C  
ATOM   8217  H   PHE A 544      54.495 -32.188  35.204  1.00  1.02           H  
ATOM   8218  HA  PHE A 544      54.094 -29.307  35.927  1.00  1.02           H  
ATOM   8219 1HB  PHE A 544      52.592 -31.738  36.906  1.00  1.02           H  
ATOM   8220 2HB  PHE A 544      52.353 -30.105  37.497  1.00  1.02           H  
ATOM   8221  HD1 PHE A 544      52.758 -29.049  34.515  1.00  1.02           H  
ATOM   8222  HD2 PHE A 544      50.241 -31.837  36.477  1.00  1.02           H  
ATOM   8223  HE1 PHE A 544      51.073 -28.710  32.771  1.00  1.02           H  
ATOM   8224  HE2 PHE A 544      48.535 -31.497  34.767  1.00  1.02           H  
ATOM   8225  HZ  PHE A 544      48.979 -29.919  32.866  1.00  1.02           H  
ATOM   8226  N   LYS A 545      54.998 -29.386  38.248  1.00  0.93           N  
ATOM   8227  CA  LYS A 545      55.690 -29.367  39.534  1.00  0.93           C  
ATOM   8228  C   LYS A 545      54.823 -28.724  40.615  1.00  0.93           C  
ATOM   8229  O   LYS A 545      54.031 -27.825  40.320  1.00  0.93           O  
ATOM   8230  CB  LYS A 545      57.013 -28.592  39.420  1.00  0.93           C  
ATOM   8231  CG  LYS A 545      58.065 -29.201  38.478  1.00  0.93           C  
ATOM   8232  CD  LYS A 545      59.333 -28.345  38.455  1.00  0.93           C  
ATOM   8233  CE  LYS A 545      60.424 -28.942  37.561  1.00  0.93           C  
ATOM   8234  NZ  LYS A 545      60.014 -28.964  36.142  1.00  0.93           N  
ATOM   8235  H   LYS A 545      54.587 -28.524  37.886  1.00  0.93           H  
ATOM   8236  HA  LYS A 545      55.900 -30.394  39.835  1.00  0.93           H  
ATOM   8237 1HB  LYS A 545      56.805 -27.581  39.063  1.00  0.93           H  
ATOM   8238 2HB  LYS A 545      57.463 -28.500  40.409  1.00  0.93           H  
ATOM   8239 1HG  LYS A 545      58.308 -30.214  38.800  1.00  0.93           H  
ATOM   8240 2HG  LYS A 545      57.664 -29.247  37.461  1.00  0.93           H  
ATOM   8241 1HD  LYS A 545      59.081 -27.354  38.069  1.00  0.93           H  
ATOM   8242 2HD  LYS A 545      59.720 -28.235  39.467  1.00  0.93           H  
ATOM   8243 1HE  LYS A 545      61.326 -28.341  37.656  1.00  0.93           H  
ATOM   8244 2HE  LYS A 545      60.640 -29.960  37.882  1.00  0.93           H  
ATOM   8245 1HZ  LYS A 545      60.732 -29.346  35.554  1.00  0.93           H  
ATOM   8246 2HZ  LYS A 545      59.182 -29.514  36.034  1.00  0.93           H  
ATOM   8247 3HZ  LYS A 545      59.801 -28.017  35.815  1.00  0.93           H  
ATOM   8248  N   ILE A 546      55.003 -29.155  41.875  1.00  0.88           N  
ATOM   8249  CA  ILE A 546      54.296 -28.529  43.001  1.00  0.88           C  
ATOM   8250  C   ILE A 546      55.198 -27.727  43.922  1.00  0.88           C  
ATOM   8251  O   ILE A 546      56.213 -28.202  44.447  1.00  0.88           O  
ATOM   8252  CB  ILE A 546      53.490 -29.528  43.878  1.00  0.88           C  
ATOM   8253  CG1 ILE A 546      52.423 -30.149  43.080  1.00  0.88           C  
ATOM   8254  CG2 ILE A 546      52.863 -28.800  45.085  1.00  0.88           C  
ATOM   8255  CD1 ILE A 546      51.658 -31.272  43.752  1.00  0.88           C  
ATOM   8256  H   ILE A 546      55.647 -29.913  42.054  1.00  0.88           H  
ATOM   8257  HA  ILE A 546      53.568 -27.833  42.589  1.00  0.88           H  
ATOM   8258  HB  ILE A 546      54.145 -30.322  44.238  1.00  0.88           H  
ATOM   8259 1HG1 ILE A 546      51.749 -29.425  42.867  1.00  0.88           H  
ATOM   8260 2HG1 ILE A 546      52.861 -30.485  42.167  1.00  0.88           H  
ATOM   8261 1HG2 ILE A 546      52.298 -29.514  45.678  1.00  0.88           H  
ATOM   8262 2HG2 ILE A 546      53.636 -28.367  45.702  1.00  0.88           H  
ATOM   8263 3HG2 ILE A 546      52.198 -28.012  44.728  1.00  0.88           H  
ATOM   8264 1HD1 ILE A 546      50.876 -31.638  43.082  1.00  0.88           H  
ATOM   8265 2HD1 ILE A 546      52.333 -32.074  43.988  1.00  0.88           H  
ATOM   8266 3HD1 ILE A 546      51.199 -30.907  44.667  1.00  0.88           H  
ATOM   8267  N   ASN A 547      54.784 -26.501  44.165  1.00  0.85           N  
ATOM   8268  CA  ASN A 547      55.505 -25.637  45.048  1.00  0.85           C  
ATOM   8269  C   ASN A 547      55.113 -25.974  46.475  1.00  0.85           C  
ATOM   8270  O   ASN A 547      54.103 -25.506  47.029  1.00  0.85           O  
ATOM   8271  CB  ASN A 547      55.286 -24.183  44.702  1.00  0.85           C  
ATOM   8272  CG  ASN A 547      55.943 -23.798  43.401  1.00  0.85           C  
ATOM   8273  OD1 ASN A 547      57.065 -24.229  43.096  1.00  0.85           O  
ATOM   8274  ND2 ASN A 547      55.272 -22.986  42.633  1.00  0.85           N  
ATOM   8275  H   ASN A 547      53.950 -26.155  43.705  1.00  0.85           H  
ATOM   8276  HA  ASN A 547      56.571 -25.845  44.951  1.00  0.85           H  
ATOM   8277 1HB  ASN A 547      54.216 -23.989  44.623  1.00  0.85           H  
ATOM   8278 2HB  ASN A 547      55.677 -23.553  45.501  1.00  0.85           H  
ATOM   8279 1HD2 ASN A 547      55.654 -22.692  41.757  1.00  0.85           H  
ATOM   8280 2HD2 ASN A 547      54.374 -22.654  42.921  1.00  0.85           H  
ATOM   8281  N   ALA A 548      55.903 -26.870  47.035  1.00  0.83           N  
ATOM   8282  CA  ALA A 548      55.652 -27.377  48.361  1.00  0.83           C  
ATOM   8283  C   ALA A 548      55.562 -26.196  49.301  1.00  0.83           C  
ATOM   8284  O   ALA A 548      56.237 -25.183  49.117  1.00  0.83           O  
ATOM   8285  CB  ALA A 548      56.745 -28.333  48.787  1.00  0.83           C  
ATOM   8286  H   ALA A 548      56.661 -27.243  46.463  1.00  0.83           H  
ATOM   8287  HA  ALA A 548      54.694 -27.897  48.363  1.00  0.83           H  
ATOM   8288 1HB  ALA A 548      56.533 -28.697  49.793  1.00  0.83           H  
ATOM   8289 2HB  ALA A 548      56.781 -29.174  48.092  1.00  0.83           H  
ATOM   8290 3HB  ALA A 548      57.701 -27.816  48.786  1.00  0.83           H  
ATOM   8291  N   ASP A 549      54.667 -26.323  50.267  1.00  0.82           N  
ATOM   8292  CA  ASP A 549      54.329 -25.327  51.285  1.00  0.82           C  
ATOM   8293  C   ASP A 549      53.577 -24.085  50.748  1.00  0.82           C  
ATOM   8294  O   ASP A 549      53.198 -23.205  51.535  1.00  0.82           O  
ATOM   8295  CB  ASP A 549      55.588 -24.907  52.051  1.00  0.82           C  
ATOM   8296  CG  ASP A 549      56.239 -26.106  52.764  1.00  0.82           C  
ATOM   8297  OD1 ASP A 549      55.518 -26.898  53.332  1.00  0.82           O  
ATOM   8298  OD2 ASP A 549      57.439 -26.222  52.722  1.00  0.82           O  
ATOM   8299  H   ASP A 549      54.173 -27.198  50.312  1.00  0.82           H  
ATOM   8300  HA  ASP A 549      53.671 -25.814  52.004  1.00  0.82           H  
ATOM   8301 1HB  ASP A 549      56.311 -24.437  51.390  1.00  0.82           H  
ATOM   8302 2HB  ASP A 549      55.318 -24.169  52.803  1.00  0.82           H  
ATOM   8303  N   THR A 550      53.242 -24.090  49.447  1.00  0.81           N  
ATOM   8304  CA  THR A 550      52.338 -23.114  48.831  1.00  0.81           C  
ATOM   8305  C   THR A 550      50.993 -23.808  48.688  1.00  0.81           C  
ATOM   8306  O   THR A 550      49.947 -23.218  48.907  1.00  0.81           O  
ATOM   8307  CB  THR A 550      52.825 -22.594  47.465  1.00  0.81           C  
ATOM   8308  OG1 THR A 550      54.093 -21.941  47.622  1.00  0.81           O  
ATOM   8309  CG2 THR A 550      51.808 -21.624  46.859  1.00  0.81           C  
ATOM   8310  H   THR A 550      53.643 -24.797  48.831  1.00  0.81           H  
ATOM   8311  HA  THR A 550      52.218 -22.262  49.496  1.00  0.81           H  
ATOM   8312  HB  THR A 550      52.939 -23.422  46.787  1.00  0.81           H  
ATOM   8313  HG1 THR A 550      54.749 -22.583  47.924  1.00  0.81           H  
ATOM   8314 1HG2 THR A 550      52.167 -21.278  45.891  1.00  0.81           H  
ATOM   8315 2HG2 THR A 550      50.855 -22.126  46.728  1.00  0.81           H  
ATOM   8316 3HG2 THR A 550      51.675 -20.771  47.521  1.00  0.81           H  
ATOM   8317  N   CYS A 551      51.048 -25.100  48.349  1.00  0.79           N  
ATOM   8318  CA  CYS A 551      49.855 -25.955  48.179  1.00  0.79           C  
ATOM   8319  C   CYS A 551      49.048 -26.152  49.482  1.00  0.79           C  
ATOM   8320  O   CYS A 551      47.879 -26.553  49.470  1.00  0.79           O  
ATOM   8321  CB  CYS A 551      50.303 -27.322  47.644  1.00  0.79           C  
ATOM   8322  SG  CYS A 551      51.349 -28.242  48.754  1.00  0.79           S  
ATOM   8323  H   CYS A 551      51.973 -25.475  48.141  1.00  0.79           H  
ATOM   8324  HA  CYS A 551      49.202 -25.487  47.445  1.00  0.79           H  
ATOM   8325 1HB  CYS A 551      49.432 -27.929  47.401  1.00  0.79           H  
ATOM   8326 2HB  CYS A 551      50.860 -27.177  46.728  1.00  0.79           H  
ATOM   8327  HG  CYS A 551      51.827 -29.050  47.808  1.00  0.79           H  
ATOM   8328  N   LYS A 552      49.731 -25.963  50.607  1.00  0.77           N  
ATOM   8329  CA  LYS A 552      49.223 -26.060  51.982  1.00  0.77           C  
ATOM   8330  C   LYS A 552      48.626 -27.406  52.377  1.00  0.77           C  
ATOM   8331  O   LYS A 552      47.961 -27.497  53.406  1.00  0.77           O  
ATOM   8332  CB  LYS A 552      48.154 -25.000  52.266  1.00  0.77           C  
ATOM   8333  CG  LYS A 552      48.540 -23.582  51.905  1.00  0.77           C  
ATOM   8334  CD  LYS A 552      49.808 -23.137  52.580  1.00  0.77           C  
ATOM   8335  CE  LYS A 552      50.149 -21.701  52.198  1.00  0.77           C  
ATOM   8336  NZ  LYS A 552      51.489 -21.310  52.700  1.00  0.77           N  
ATOM   8337  H   LYS A 552      50.688 -25.665  50.493  1.00  0.77           H  
ATOM   8338  HA  LYS A 552      50.064 -25.875  52.651  1.00  0.77           H  
ATOM   8339 1HB  LYS A 552      47.245 -25.251  51.725  1.00  0.77           H  
ATOM   8340 2HB  LYS A 552      47.907 -25.014  53.326  1.00  0.77           H  
ATOM   8341 1HG  LYS A 552      48.639 -23.492  50.845  1.00  0.77           H  
ATOM   8342 2HG  LYS A 552      47.746 -22.914  52.220  1.00  0.77           H  
ATOM   8343 1HD  LYS A 552      49.698 -23.205  53.662  1.00  0.77           H  
ATOM   8344 2HD  LYS A 552      50.630 -23.785  52.269  1.00  0.77           H  
ATOM   8345 1HE  LYS A 552      50.139 -21.610  51.111  1.00  0.77           H  
ATOM   8346 2HE  LYS A 552      49.403 -21.028  52.616  1.00  0.77           H  
ATOM   8347 1HZ  LYS A 552      51.698 -20.366  52.426  1.00  0.77           H  
ATOM   8348 2HZ  LYS A 552      51.519 -21.386  53.702  1.00  0.77           H  
ATOM   8349 3HZ  LYS A 552      52.182 -21.956  52.283  1.00  0.77           H  
ATOM   8350  N   GLY A 553      48.844 -28.444  51.583  1.00  0.75           N  
ATOM   8351  CA  GLY A 553      48.301 -29.755  51.904  1.00  0.75           C  
ATOM   8352  C   GLY A 553      46.818 -29.885  51.517  1.00  0.75           C  
ATOM   8353  O   GLY A 553      46.155 -30.848  51.901  1.00  0.75           O  
ATOM   8354  H   GLY A 553      49.387 -28.316  50.744  1.00  0.75           H  
ATOM   8355 1HA  GLY A 553      48.882 -30.512  51.386  1.00  0.75           H  
ATOM   8356 2HA  GLY A 553      48.422 -29.951  52.970  1.00  0.75           H  
ATOM   8357  N   CYS A 554      46.265 -28.898  50.794  1.00  0.73           N  
ATOM   8358  CA  CYS A 554      44.837 -28.952  50.442  1.00  0.73           C  
ATOM   8359  C   CYS A 554      44.367 -30.280  49.832  1.00  0.73           C  
ATOM   8360  O   CYS A 554      43.270 -30.752  50.133  1.00  0.73           O  
ATOM   8361  CB  CYS A 554      44.489 -27.808  49.491  1.00  0.73           C  
ATOM   8362  SG  CYS A 554      45.475 -27.749  47.956  1.00  0.73           S  
ATOM   8363  H   CYS A 554      46.835 -28.105  50.488  1.00  0.73           H  
ATOM   8364  HA  CYS A 554      44.273 -28.793  51.360  1.00  0.73           H  
ATOM   8365 1HB  CYS A 554      43.440 -27.887  49.210  1.00  0.73           H  
ATOM   8366 2HB  CYS A 554      44.612 -26.876  50.010  1.00  0.73           H  
ATOM   8367  HG  CYS A 554      46.610 -27.306  48.555  1.00  0.73           H  
ATOM   8368  N   GLY A 555      45.169 -30.858  48.941  1.00  0.72           N  
ATOM   8369  CA  GLY A 555      44.867 -32.154  48.334  1.00  0.72           C  
ATOM   8370  C   GLY A 555      43.854 -32.118  47.192  1.00  0.72           C  
ATOM   8371  O   GLY A 555      43.575 -33.151  46.576  1.00  0.72           O  
ATOM   8372  H   GLY A 555      46.040 -30.400  48.719  1.00  0.72           H  
ATOM   8373 1HA  GLY A 555      45.797 -32.585  47.964  1.00  0.72           H  
ATOM   8374 2HA  GLY A 555      44.509 -32.829  49.112  1.00  0.72           H  
ATOM   8375  N   ILE A 556      43.331 -30.937  46.867  1.00  0.71           N  
ATOM   8376  CA  ILE A 556      42.315 -30.844  45.821  1.00  0.71           C  
ATOM   8377  C   ILE A 556      42.861 -31.282  44.472  1.00  0.71           C  
ATOM   8378  O   ILE A 556      42.149 -31.888  43.671  1.00  0.71           O  
ATOM   8379  CB  ILE A 556      41.716 -29.438  45.775  1.00  0.71           C  
ATOM   8380  CG1 ILE A 556      40.467 -29.434  44.889  1.00  0.71           C  
ATOM   8381  CG2 ILE A 556      42.713 -28.452  45.294  1.00  0.71           C  
ATOM   8382  CD1 ILE A 556      39.341 -30.286  45.415  1.00  0.71           C  
ATOM   8383  H   ILE A 556      43.605 -30.116  47.388  1.00  0.71           H  
ATOM   8384  HA  ILE A 556      41.507 -31.522  46.083  1.00  0.71           H  
ATOM   8385  HB  ILE A 556      41.404 -29.156  46.781  1.00  0.71           H  
ATOM   8386 1HG1 ILE A 556      40.115 -28.405  44.789  1.00  0.71           H  
ATOM   8387 2HG1 ILE A 556      40.730 -29.804  43.909  1.00  0.71           H  
ATOM   8388 1HG2 ILE A 556      42.248 -27.495  45.303  1.00  0.71           H  
ATOM   8389 2HG2 ILE A 556      43.565 -28.453  45.943  1.00  0.71           H  
ATOM   8390 3HG2 ILE A 556      43.023 -28.684  44.287  1.00  0.71           H  
ATOM   8391 1HD1 ILE A 556      38.497 -30.229  44.737  1.00  0.71           H  
ATOM   8392 2HD1 ILE A 556      39.673 -31.314  45.493  1.00  0.71           H  
ATOM   8393 3HD1 ILE A 556      39.039 -29.926  46.397  1.00  0.71           H  
ATOM   8394  N   CYS A 557      44.142 -31.040  44.248  1.00  0.71           N  
ATOM   8395  CA  CYS A 557      44.804 -31.511  43.048  1.00  0.71           C  
ATOM   8396  C   CYS A 557      44.688 -33.014  42.910  1.00  0.71           C  
ATOM   8397  O   CYS A 557      44.327 -33.534  41.847  1.00  0.71           O  
ATOM   8398  CB  CYS A 557      46.277 -31.124  43.065  1.00  0.71           C  
ATOM   8399  SG  CYS A 557      47.217 -31.944  41.793  1.00  0.71           S  
ATOM   8400  H   CYS A 557      44.667 -30.528  44.940  1.00  0.71           H  
ATOM   8401  HA  CYS A 557      44.329 -31.039  42.183  1.00  0.71           H  
ATOM   8402 1HB  CYS A 557      46.374 -30.047  42.919  1.00  0.71           H  
ATOM   8403 2HB  CYS A 557      46.713 -31.375  44.031  1.00  0.71           H  
ATOM   8404  N   ALA A 558      45.010 -33.731  43.985  1.00  0.71           N  
ATOM   8405  CA  ALA A 558      44.963 -35.183  43.967  1.00  0.71           C  
ATOM   8406  C   ALA A 558      43.553 -35.666  43.690  1.00  0.71           C  
ATOM   8407  O   ALA A 558      43.358 -36.633  42.949  1.00  0.71           O  
ATOM   8408  CB  ALA A 558      45.447 -35.725  45.303  1.00  0.71           C  
ATOM   8409  H   ALA A 558      45.280 -33.257  44.833  1.00  0.71           H  
ATOM   8410  HA  ALA A 558      45.593 -35.541  43.166  1.00  0.71           H  
ATOM   8411 1HB  ALA A 558      45.431 -36.814  45.282  1.00  0.71           H  
ATOM   8412 2HB  ALA A 558      46.463 -35.386  45.480  1.00  0.71           H  
ATOM   8413 3HB  ALA A 558      44.802 -35.366  46.104  1.00  0.71           H  
ATOM   8414  N   LYS A 559      42.567 -34.973  44.244  1.00  0.73           N  
ATOM   8415  CA  LYS A 559      41.170 -35.330  44.056  1.00  0.73           C  
ATOM   8416  C   LYS A 559      40.708 -35.144  42.607  1.00  0.73           C  
ATOM   8417  O   LYS A 559      39.859 -35.898  42.121  1.00  0.73           O  
ATOM   8418  CB  LYS A 559      40.289 -34.513  44.999  1.00  0.73           C  
ATOM   8419  CG  LYS A 559      40.454 -34.882  46.473  1.00  0.73           C  
ATOM   8420  CD  LYS A 559      39.592 -34.012  47.381  1.00  0.73           C  
ATOM   8421  CE  LYS A 559      39.795 -34.378  48.845  1.00  0.73           C  
ATOM   8422  NZ  LYS A 559      38.999 -33.506  49.755  1.00  0.73           N  
ATOM   8423  H   LYS A 559      42.808 -34.184  44.852  1.00  0.73           H  
ATOM   8424  HA  LYS A 559      41.054 -36.384  44.307  1.00  0.73           H  
ATOM   8425 1HB  LYS A 559      40.529 -33.464  44.884  1.00  0.73           H  
ATOM   8426 2HB  LYS A 559      39.246 -34.640  44.724  1.00  0.73           H  
ATOM   8427 1HG  LYS A 559      40.184 -35.928  46.616  1.00  0.73           H  
ATOM   8428 2HG  LYS A 559      41.499 -34.754  46.753  1.00  0.73           H  
ATOM   8429 1HD  LYS A 559      39.865 -32.969  47.248  1.00  0.73           H  
ATOM   8430 2HD  LYS A 559      38.541 -34.134  47.123  1.00  0.73           H  
ATOM   8431 1HE  LYS A 559      39.499 -35.414  48.997  1.00  0.73           H  
ATOM   8432 2HE  LYS A 559      40.853 -34.271  49.091  1.00  0.73           H  
ATOM   8433 1HZ  LYS A 559      39.167 -33.779  50.712  1.00  0.73           H  
ATOM   8434 2HZ  LYS A 559      39.281 -32.542  49.626  1.00  0.73           H  
ATOM   8435 3HZ  LYS A 559      38.016 -33.602  49.544  1.00  0.73           H  
ATOM   8436  N   LYS A 560      41.253 -34.135  41.921  1.00  0.76           N  
ATOM   8437  CA  LYS A 560      40.848 -33.850  40.547  1.00  0.76           C  
ATOM   8438  C   LYS A 560      41.676 -34.533  39.448  1.00  0.76           C  
ATOM   8439  O   LYS A 560      41.161 -34.763  38.353  1.00  0.76           O  
ATOM   8440  CB  LYS A 560      40.834 -32.345  40.318  1.00  0.76           C  
ATOM   8441  CG  LYS A 560      39.827 -31.595  41.203  1.00  0.76           C  
ATOM   8442  CD  LYS A 560      38.404 -32.046  40.922  1.00  0.76           C  
ATOM   8443  CE  LYS A 560      37.398 -31.265  41.755  1.00  0.76           C  
ATOM   8444  NZ  LYS A 560      35.998 -31.715  41.500  1.00  0.76           N  
ATOM   8445  H   LYS A 560      41.925 -33.521  42.387  1.00  0.76           H  
ATOM   8446  HA  LYS A 560      39.825 -34.204  40.432  1.00  0.76           H  
ATOM   8447 1HB  LYS A 560      41.830 -31.944  40.537  1.00  0.76           H  
ATOM   8448 2HB  LYS A 560      40.614 -32.129  39.275  1.00  0.76           H  
ATOM   8449 1HG  LYS A 560      40.054 -31.783  42.251  1.00  0.76           H  
ATOM   8450 2HG  LYS A 560      39.896 -30.527  41.023  1.00  0.76           H  
ATOM   8451 1HD  LYS A 560      38.178 -31.905  39.865  1.00  0.76           H  
ATOM   8452 2HD  LYS A 560      38.312 -33.108  41.158  1.00  0.76           H  
ATOM   8453 1HE  LYS A 560      37.626 -31.408  42.809  1.00  0.76           H  
ATOM   8454 2HE  LYS A 560      37.479 -30.205  41.517  1.00  0.76           H  
ATOM   8455 1HZ  LYS A 560      35.362 -31.179  42.073  1.00  0.76           H  
ATOM   8456 2HZ  LYS A 560      35.771 -31.578  40.525  1.00  0.76           H  
ATOM   8457 3HZ  LYS A 560      35.914 -32.696  41.731  1.00  0.76           H  
ATOM   8458  N   CYS A 561      42.942 -34.856  39.701  1.00  0.79           N  
ATOM   8459  CA  CYS A 561      43.744 -35.483  38.651  1.00  0.79           C  
ATOM   8460  C   CYS A 561      43.232 -36.892  38.317  1.00  0.79           C  
ATOM   8461  O   CYS A 561      43.323 -37.787  39.159  1.00  0.79           O  
ATOM   8462  CB  CYS A 561      45.196 -35.602  39.081  1.00  0.79           C  
ATOM   8463  SG  CYS A 561      46.291 -36.400  37.845  1.00  0.79           S  
ATOM   8464  H   CYS A 561      43.357 -34.632  40.607  1.00  0.79           H  
ATOM   8465  HA  CYS A 561      43.703 -34.820  37.797  1.00  0.79           H  
ATOM   8466 1HB  CYS A 561      45.577 -34.599  39.276  1.00  0.79           H  
ATOM   8467 2HB  CYS A 561      45.251 -36.162  40.020  1.00  0.79           H  
ATOM   8468  HG  CYS A 561      46.227 -35.413  36.960  1.00  0.79           H  
ATOM   8469  N   PRO A 562      42.826 -37.173  37.060  1.00  0.81           N  
ATOM   8470  CA  PRO A 562      42.244 -38.435  36.622  1.00  0.81           C  
ATOM   8471  C   PRO A 562      43.212 -39.606  36.702  1.00  0.81           C  
ATOM   8472  O   PRO A 562      42.804 -40.764  36.683  1.00  0.81           O  
ATOM   8473  CB  PRO A 562      41.867 -38.139  35.167  1.00  0.81           C  
ATOM   8474  CG  PRO A 562      42.795 -37.028  34.746  1.00  0.81           C  
ATOM   8475  CD  PRO A 562      42.997 -36.187  35.972  1.00  0.81           C  
ATOM   8476  HA  PRO A 562      41.346 -38.637  37.225  1.00  0.81           H  
ATOM   8477 1HB  PRO A 562      41.990 -39.048  34.559  1.00  0.81           H  
ATOM   8478 2HB  PRO A 562      40.807 -37.853  35.108  1.00  0.81           H  
ATOM   8479 1HG  PRO A 562      43.736 -37.461  34.388  1.00  0.81           H  
ATOM   8480 2HG  PRO A 562      42.358 -36.463  33.910  1.00  0.81           H  
ATOM   8481 1HD  PRO A 562      44.017 -35.802  35.927  1.00  0.81           H  
ATOM   8482 2HD  PRO A 562      42.237 -35.389  36.039  1.00  0.81           H  
ATOM   8483  N   ALA A 563      44.505 -39.298  36.744  1.00  0.82           N  
ATOM   8484  CA  ALA A 563      45.546 -40.310  36.814  1.00  0.82           C  
ATOM   8485  C   ALA A 563      45.935 -40.682  38.245  1.00  0.82           C  
ATOM   8486  O   ALA A 563      46.811 -41.526  38.435  1.00  0.82           O  
ATOM   8487  CB  ALA A 563      46.776 -39.822  36.081  1.00  0.82           C  
ATOM   8488  H   ALA A 563      44.778 -38.328  36.746  1.00  0.82           H  
ATOM   8489  HA  ALA A 563      45.172 -41.209  36.323  1.00  0.82           H  
ATOM   8490 1HB  ALA A 563      47.544 -40.595  36.092  1.00  0.82           H  
ATOM   8491 2HB  ALA A 563      46.504 -39.596  35.064  1.00  0.82           H  
ATOM   8492 3HB  ALA A 563      47.159 -38.933  36.558  1.00  0.82           H  
ATOM   8493  N   ASP A 564      45.355 -40.012  39.255  1.00  0.83           N  
ATOM   8494  CA  ASP A 564      45.756 -40.227  40.656  1.00  0.83           C  
ATOM   8495  C   ASP A 564      47.274 -40.091  40.796  1.00  0.83           C  
ATOM   8496  O   ASP A 564      47.913 -40.827  41.545  1.00  0.83           O  
ATOM   8497  CB  ASP A 564      45.372 -41.628  41.170  1.00  0.83           C  
ATOM   8498  CG  ASP A 564      43.857 -41.927  41.247  1.00  0.83           C  
ATOM   8499  OD1 ASP A 564      43.088 -41.037  41.498  1.00  0.83           O  
ATOM   8500  OD2 ASP A 564      43.501 -43.070  41.073  1.00  0.83           O  
ATOM   8501  H   ASP A 564      44.616 -39.331  39.066  1.00  0.83           H  
ATOM   8502  HA  ASP A 564      45.276 -39.468  41.278  1.00  0.83           H  
ATOM   8503 1HB  ASP A 564      45.835 -42.387  40.543  1.00  0.83           H  
ATOM   8504 2HB  ASP A 564      45.788 -41.756  42.169  1.00  0.83           H  
ATOM   8505  N   ALA A 565      47.848 -39.129  40.089  1.00  0.85           N  
ATOM   8506  CA  ALA A 565      49.286 -38.921  40.057  1.00  0.85           C  
ATOM   8507  C   ALA A 565      49.828 -38.095  41.206  1.00  0.85           C  
ATOM   8508  O   ALA A 565      51.028 -37.872  41.296  1.00  0.85           O  
ATOM   8509  CB  ALA A 565      49.647 -38.245  38.766  1.00  0.85           C  
ATOM   8510  H   ALA A 565      47.258 -38.544  39.516  1.00  0.85           H  
ATOM   8511  HA  ALA A 565      49.762 -39.902  40.094  1.00  0.85           H  
ATOM   8512 1HB  ALA A 565      50.726 -38.141  38.719  1.00  0.85           H  
ATOM   8513 2HB  ALA A 565      49.300 -38.863  37.945  1.00  0.85           H  
ATOM   8514 3HB  ALA A 565      49.186 -37.269  38.708  1.00  0.85           H  
ATOM   8515  N   ILE A 566      48.957 -37.590  42.052  1.00  0.90           N  
ATOM   8516  CA  ILE A 566      49.387 -36.693  43.113  1.00  0.90           C  
ATOM   8517  C   ILE A 566      49.107 -37.250  44.488  1.00  0.90           C  
ATOM   8518  O   ILE A 566      48.019 -37.770  44.752  1.00  0.90           O  
ATOM   8519  CB  ILE A 566      48.758 -35.318  42.922  1.00  0.90           C  
ATOM   8520  CG1 ILE A 566      49.158 -34.811  41.601  1.00  0.90           C  
ATOM   8521  CG2 ILE A 566      49.147 -34.364  44.004  1.00  0.90           C  
ATOM   8522  CD1 ILE A 566      48.173 -35.075  40.546  1.00  0.90           C  
ATOM   8523  H   ILE A 566      47.982 -37.828  41.953  1.00  0.90           H  
ATOM   8524  HA  ILE A 566      50.460 -36.566  43.030  1.00  0.90           H  
ATOM   8525  HB  ILE A 566      47.709 -35.419  42.911  1.00  0.90           H  
ATOM   8526 1HG1 ILE A 566      49.313 -33.755  41.677  1.00  0.90           H  
ATOM   8527 2HG1 ILE A 566      50.088 -35.278  41.319  1.00  0.90           H  
ATOM   8528 1HG2 ILE A 566      48.681 -33.405  43.842  1.00  0.90           H  
ATOM   8529 2HG2 ILE A 566      48.820 -34.762  44.941  1.00  0.90           H  
ATOM   8530 3HG2 ILE A 566      50.223 -34.240  44.011  1.00  0.90           H  
ATOM   8531 1HD1 ILE A 566      48.532 -34.670  39.600  1.00  0.90           H  
ATOM   8532 2HD1 ILE A 566      48.007 -36.129  40.448  1.00  0.90           H  
ATOM   8533 3HD1 ILE A 566      47.247 -34.603  40.815  1.00  0.90           H  
ATOM   8534  N   SER A 567      50.126 -37.206  45.344  1.00  0.99           N  
ATOM   8535  CA  SER A 567      49.968 -37.766  46.677  1.00  0.99           C  
ATOM   8536  C   SER A 567      50.724 -37.020  47.769  1.00  0.99           C  
ATOM   8537  O   SER A 567      51.692 -36.295  47.522  1.00  0.99           O  
ATOM   8538  CB  SER A 567      50.407 -39.217  46.663  1.00  0.99           C  
ATOM   8539  OG  SER A 567      51.779 -39.330  46.395  1.00  0.99           O  
ATOM   8540  H   SER A 567      50.992 -36.753  45.045  1.00  0.99           H  
ATOM   8541  HA  SER A 567      48.908 -37.733  46.931  1.00  0.99           H  
ATOM   8542 1HB  SER A 567      50.183 -39.672  47.627  1.00  0.99           H  
ATOM   8543 2HB  SER A 567      49.839 -39.760  45.906  1.00  0.99           H  
ATOM   8544  HG  SER A 567      52.226 -38.818  47.075  1.00  0.99           H  
ATOM   8545  N   GLY A 568      50.251 -37.225  48.994  1.00  1.09           N  
ATOM   8546  CA  GLY A 568      50.773 -36.601  50.204  1.00  1.09           C  
ATOM   8547  C   GLY A 568      49.759 -36.843  51.314  1.00  1.09           C  
ATOM   8548  O   GLY A 568      48.778 -37.557  51.102  1.00  1.09           O  
ATOM   8549  H   GLY A 568      49.457 -37.843  49.096  1.00  1.09           H  
ATOM   8550 1HA  GLY A 568      51.738 -37.030  50.469  1.00  1.09           H  
ATOM   8551 2HA  GLY A 568      50.909 -35.530  50.052  1.00  1.09           H  
ATOM   8552  N   GLU A 569      49.998 -36.283  52.490  1.00  1.19           N  
ATOM   8553  CA  GLU A 569      49.099 -36.477  53.629  1.00  1.19           C  
ATOM   8554  C   GLU A 569      48.293 -35.213  53.892  1.00  1.19           C  
ATOM   8555  O   GLU A 569      48.661 -34.133  53.449  1.00  1.19           O  
ATOM   8556  CB  GLU A 569      49.875 -36.838  54.895  1.00  1.19           C  
ATOM   8557  CG  GLU A 569      50.730 -38.096  54.791  1.00  1.19           C  
ATOM   8558  CD  GLU A 569      51.450 -38.419  56.090  1.00  1.19           C  
ATOM   8559  OE1 GLU A 569      51.174 -37.775  57.074  1.00  1.19           O  
ATOM   8560  OE2 GLU A 569      52.364 -39.220  56.071  1.00  1.19           O  
ATOM   8561  H   GLU A 569      50.818 -35.704  52.594  1.00  1.19           H  
ATOM   8562  HA  GLU A 569      48.403 -37.285  53.398  1.00  1.19           H  
ATOM   8563 1HB  GLU A 569      50.517 -36.010  55.174  1.00  1.19           H  
ATOM   8564 2HB  GLU A 569      49.175 -36.986  55.714  1.00  1.19           H  
ATOM   8565 1HG  GLU A 569      50.088 -38.935  54.522  1.00  1.19           H  
ATOM   8566 2HG  GLU A 569      51.460 -37.963  53.994  1.00  1.19           H  
ATOM   8567  N   LYS A 570      47.243 -35.324  54.697  1.00  1.23           N  
ATOM   8568  CA  LYS A 570      46.419 -34.167  55.067  1.00  1.23           C  
ATOM   8569  C   LYS A 570      47.220 -32.965  55.590  1.00  1.23           C  
ATOM   8570  O   LYS A 570      46.818 -31.821  55.400  1.00  1.23           O  
ATOM   8571  CB  LYS A 570      45.395 -34.570  56.125  1.00  1.23           C  
ATOM   8572  CG  LYS A 570      44.469 -33.443  56.560  1.00  1.23           C  
ATOM   8573  CD  LYS A 570      43.426 -33.932  57.563  1.00  1.23           C  
ATOM   8574  CE  LYS A 570      42.528 -32.793  58.029  1.00  1.23           C  
ATOM   8575  NZ  LYS A 570      41.504 -33.257  59.003  1.00  1.23           N  
ATOM   8576  H   LYS A 570      46.990 -36.239  55.043  1.00  1.23           H  
ATOM   8577  HA  LYS A 570      45.885 -33.836  54.175  1.00  1.23           H  
ATOM   8578 1HB  LYS A 570      44.779 -35.386  55.748  1.00  1.23           H  
ATOM   8579 2HB  LYS A 570      45.914 -34.932  57.013  1.00  1.23           H  
ATOM   8580 1HG  LYS A 570      45.065 -32.653  57.023  1.00  1.23           H  
ATOM   8581 2HG  LYS A 570      43.963 -33.028  55.689  1.00  1.23           H  
ATOM   8582 1HD  LYS A 570      42.810 -34.705  57.102  1.00  1.23           H  
ATOM   8583 2HD  LYS A 570      43.931 -34.361  58.428  1.00  1.23           H  
ATOM   8584 1HE  LYS A 570      43.142 -32.025  58.499  1.00  1.23           H  
ATOM   8585 2HE  LYS A 570      42.023 -32.361  57.165  1.00  1.23           H  
ATOM   8586 1HZ  LYS A 570      40.930 -32.476  59.287  1.00  1.23           H  
ATOM   8587 2HZ  LYS A 570      40.923 -33.962  58.571  1.00  1.23           H  
ATOM   8588 3HZ  LYS A 570      41.962 -33.650  59.813  1.00  1.23           H  
ATOM   8589  N   LYS A 571      48.299 -33.230  56.326  1.00  1.20           N  
ATOM   8590  CA  LYS A 571      49.114 -32.175  56.924  1.00  1.20           C  
ATOM   8591  C   LYS A 571      50.454 -31.938  56.207  1.00  1.20           C  
ATOM   8592  O   LYS A 571      51.328 -31.254  56.742  1.00  1.20           O  
ATOM   8593  CB  LYS A 571      49.369 -32.498  58.393  1.00  1.20           C  
ATOM   8594  CG  LYS A 571      48.105 -32.521  59.252  1.00  1.20           C  
ATOM   8595  CD  LYS A 571      48.428 -32.805  60.714  1.00  1.20           C  
ATOM   8596  CE  LYS A 571      47.167 -32.815  61.574  1.00  1.20           C  
ATOM   8597  NZ  LYS A 571      47.470 -33.124  63.001  1.00  1.20           N  
ATOM   8598  H   LYS A 571      48.574 -34.193  56.450  1.00  1.20           H  
ATOM   8599  HA  LYS A 571      48.551 -31.244  56.873  1.00  1.20           H  
ATOM   8600 1HB  LYS A 571      49.849 -33.476  58.471  1.00  1.20           H  
ATOM   8601 2HB  LYS A 571      50.052 -31.761  58.815  1.00  1.20           H  
ATOM   8602 1HG  LYS A 571      47.599 -31.558  59.177  1.00  1.20           H  
ATOM   8603 2HG  LYS A 571      47.430 -33.293  58.883  1.00  1.20           H  
ATOM   8604 1HD  LYS A 571      48.921 -33.775  60.795  1.00  1.20           H  
ATOM   8605 2HD  LYS A 571      49.107 -32.040  61.091  1.00  1.20           H  
ATOM   8606 1HE  LYS A 571      46.690 -31.837  61.518  1.00  1.20           H  
ATOM   8607 2HE  LYS A 571      46.477 -33.566  61.188  1.00  1.20           H  
ATOM   8608 1HZ  LYS A 571      46.613 -33.121  63.537  1.00  1.20           H  
ATOM   8609 2HZ  LYS A 571      47.903 -34.035  63.064  1.00  1.20           H  
ATOM   8610 3HZ  LYS A 571      48.100 -32.427  63.371  1.00  1.20           H  
ATOM   8611  N   LYS A 572      50.639 -32.534  55.030  1.00  1.11           N  
ATOM   8612  CA  LYS A 572      51.899 -32.423  54.292  1.00  1.11           C  
ATOM   8613  C   LYS A 572      51.662 -31.937  52.864  1.00  1.11           C  
ATOM   8614  O   LYS A 572      50.569 -32.084  52.331  1.00  1.11           O  
ATOM   8615  CB  LYS A 572      52.610 -33.782  54.271  1.00  1.11           C  
ATOM   8616  CG  LYS A 572      53.069 -34.292  55.639  1.00  1.11           C  
ATOM   8617  CD  LYS A 572      53.760 -35.647  55.516  1.00  1.11           C  
ATOM   8618  CE  LYS A 572      54.191 -36.191  56.879  1.00  1.11           C  
ATOM   8619  NZ  LYS A 572      54.725 -37.590  56.785  1.00  1.11           N  
ATOM   8620  H   LYS A 572      49.879 -33.070  54.610  1.00  1.11           H  
ATOM   8621  HA  LYS A 572      52.526 -31.701  54.810  1.00  1.11           H  
ATOM   8622 1HB  LYS A 572      51.923 -34.520  53.879  1.00  1.11           H  
ATOM   8623 2HB  LYS A 572      53.461 -33.769  53.601  1.00  1.11           H  
ATOM   8624 1HG  LYS A 572      53.753 -33.574  56.091  1.00  1.11           H  
ATOM   8625 2HG  LYS A 572      52.206 -34.408  56.294  1.00  1.11           H  
ATOM   8626 1HD  LYS A 572      53.094 -36.354  55.045  1.00  1.11           H  
ATOM   8627 2HD  LYS A 572      54.641 -35.543  54.888  1.00  1.11           H  
ATOM   8628 1HE  LYS A 572      54.969 -35.546  57.281  1.00  1.11           H  
ATOM   8629 2HE  LYS A 572      53.338 -36.185  57.560  1.00  1.11           H  
ATOM   8630 1HZ  LYS A 572      54.998 -37.904  57.699  1.00  1.11           H  
ATOM   8631 2HZ  LYS A 572      53.971 -38.221  56.427  1.00  1.11           H  
ATOM   8632 3HZ  LYS A 572      55.515 -37.621  56.167  1.00  1.11           H  
ATOM   8633  N   PRO A 573      52.644 -31.320  52.207  1.00  1.00           N  
ATOM   8634  CA  PRO A 573      52.536 -30.937  50.827  1.00  1.00           C  
ATOM   8635  C   PRO A 573      52.470 -32.166  49.945  1.00  1.00           C  
ATOM   8636  O   PRO A 573      52.986 -33.228  50.295  1.00  1.00           O  
ATOM   8637  CB  PRO A 573      53.791 -30.099  50.598  1.00  1.00           C  
ATOM   8638  CG  PRO A 573      54.771 -30.550  51.662  1.00  1.00           C  
ATOM   8639  CD  PRO A 573      53.907 -30.921  52.862  1.00  1.00           C  
ATOM   8640  HA  PRO A 573      51.627 -30.338  50.709  1.00  1.00           H  
ATOM   8641 1HB  PRO A 573      54.163 -30.265  49.573  1.00  1.00           H  
ATOM   8642 2HB  PRO A 573      53.550 -29.040  50.690  1.00  1.00           H  
ATOM   8643 1HG  PRO A 573      55.377 -31.389  51.291  1.00  1.00           H  
ATOM   8644 2HG  PRO A 573      55.473 -29.726  51.900  1.00  1.00           H  
ATOM   8645 1HD  PRO A 573      54.384 -31.738  53.397  1.00  1.00           H  
ATOM   8646 2HD  PRO A 573      53.749 -30.038  53.505  1.00  1.00           H  
ATOM   8647  N   TYR A 574      51.836 -31.995  48.803  1.00  0.92           N  
ATOM   8648  CA  TYR A 574      51.678 -33.042  47.813  1.00  0.92           C  
ATOM   8649  C   TYR A 574      52.732 -32.976  46.718  1.00  0.92           C  
ATOM   8650  O   TYR A 574      53.195 -31.894  46.355  1.00  0.92           O  
ATOM   8651  CB  TYR A 574      50.263 -32.937  47.251  1.00  0.92           C  
ATOM   8652  CG  TYR A 574      49.184 -33.423  48.224  1.00  0.92           C  
ATOM   8653  CD1 TYR A 574      48.861 -32.685  49.335  1.00  0.92           C  
ATOM   8654  CD2 TYR A 574      48.485 -34.594  47.964  1.00  0.92           C  
ATOM   8655  CE1 TYR A 574      47.878 -33.135  50.199  1.00  0.92           C  
ATOM   8656  CE2 TYR A 574      47.498 -35.032  48.818  1.00  0.92           C  
ATOM   8657  CZ  TYR A 574      47.199 -34.302  49.940  1.00  0.92           C  
ATOM   8658  OH  TYR A 574      46.210 -34.711  50.805  1.00  0.92           O  
ATOM   8659  H   TYR A 574      51.432 -31.094  48.608  1.00  0.92           H  
ATOM   8660  HA  TYR A 574      51.788 -34.001  48.314  1.00  0.92           H  
ATOM   8661 1HB  TYR A 574      50.048 -31.906  46.972  1.00  0.92           H  
ATOM   8662 2HB  TYR A 574      50.211 -33.534  46.368  1.00  0.92           H  
ATOM   8663  HD1 TYR A 574      49.392 -31.759  49.546  1.00  0.92           H  
ATOM   8664  HD2 TYR A 574      48.715 -35.171  47.087  1.00  0.92           H  
ATOM   8665  HE1 TYR A 574      47.635 -32.573  51.087  1.00  0.92           H  
ATOM   8666  HE2 TYR A 574      46.959 -35.955  48.602  1.00  0.92           H  
ATOM   8667  HH  TYR A 574      46.161 -34.088  51.542  1.00  0.92           H  
ATOM   8668  N   ASN A 575      53.123 -34.150  46.224  1.00  0.87           N  
ATOM   8669  CA  ASN A 575      54.084 -34.307  45.130  1.00  0.87           C  
ATOM   8670  C   ASN A 575      53.391 -34.808  43.861  1.00  0.87           C  
ATOM   8671  O   ASN A 575      52.361 -35.479  43.960  1.00  0.87           O  
ATOM   8672  CB  ASN A 575      55.181 -35.272  45.543  1.00  0.87           C  
ATOM   8673  CG  ASN A 575      56.020 -34.760  46.688  1.00  0.87           C  
ATOM   8674  OD1 ASN A 575      56.381 -33.579  46.735  1.00  0.87           O  
ATOM   8675  ND2 ASN A 575      56.344 -35.636  47.612  1.00  0.87           N  
ATOM   8676  H   ASN A 575      52.696 -34.984  46.627  1.00  0.87           H  
ATOM   8677  HA  ASN A 575      54.523 -33.333  44.906  1.00  0.87           H  
ATOM   8678 1HB  ASN A 575      54.731 -36.223  45.835  1.00  0.87           H  
ATOM   8679 2HB  ASN A 575      55.831 -35.466  44.690  1.00  0.87           H  
ATOM   8680 1HD2 ASN A 575      56.902 -35.355  48.395  1.00  0.87           H  
ATOM   8681 2HD2 ASN A 575      56.034 -36.584  47.535  1.00  0.87           H  
ATOM   8682  N   ILE A 576      53.974 -34.545  42.675  1.00  0.87           N  
ATOM   8683  CA  ILE A 576      53.389 -35.090  41.438  1.00  0.87           C  
ATOM   8684  C   ILE A 576      54.231 -36.182  40.794  1.00  0.87           C  
ATOM   8685  O   ILE A 576      55.382 -35.979  40.390  1.00  0.87           O  
ATOM   8686  CB  ILE A 576      53.155 -34.023  40.341  1.00  0.87           C  
ATOM   8687  CG1 ILE A 576      52.266 -32.991  40.830  1.00  0.87           C  
ATOM   8688  CG2 ILE A 576      52.542 -34.680  39.081  1.00  0.87           C  
ATOM   8689  CD1 ILE A 576      52.056 -31.831  39.903  1.00  0.87           C  
ATOM   8690  H   ILE A 576      54.811 -33.979  42.631  1.00  0.87           H  
ATOM   8691  HA  ILE A 576      52.424 -35.531  41.682  1.00  0.87           H  
ATOM   8692  HB  ILE A 576      54.104 -33.552  40.078  1.00  0.87           H  
ATOM   8693 1HG1 ILE A 576      51.343 -33.412  41.033  1.00  0.87           H  
ATOM   8694 2HG1 ILE A 576      52.686 -32.651  41.734  1.00  0.87           H  
ATOM   8695 1HG2 ILE A 576      52.385 -33.923  38.318  1.00  0.87           H  
ATOM   8696 2HG2 ILE A 576      53.213 -35.434  38.697  1.00  0.87           H  
ATOM   8697 3HG2 ILE A 576      51.588 -35.144  39.336  1.00  0.87           H  
ATOM   8698 1HD1 ILE A 576      51.382 -31.112  40.368  1.00  0.87           H  
ATOM   8699 2HD1 ILE A 576      53.011 -31.353  39.692  1.00  0.87           H  
ATOM   8700 3HD1 ILE A 576      51.612 -32.188  38.984  1.00  0.87           H  
ATOM   8701  N   ASP A 577      53.637 -37.346  40.641  1.00  0.90           N  
ATOM   8702  CA  ASP A 577      54.316 -38.437  40.003  1.00  0.90           C  
ATOM   8703  C   ASP A 577      54.137 -38.274  38.511  1.00  0.90           C  
ATOM   8704  O   ASP A 577      53.163 -38.754  37.913  1.00  0.90           O  
ATOM   8705  CB  ASP A 577      53.784 -39.780  40.497  1.00  0.90           C  
ATOM   8706  CG  ASP A 577      54.510 -40.979  39.885  1.00  0.90           C  
ATOM   8707  OD1 ASP A 577      55.194 -40.808  38.869  1.00  0.90           O  
ATOM   8708  OD2 ASP A 577      54.351 -42.088  40.408  1.00  0.90           O  
ATOM   8709  H   ASP A 577      52.693 -37.481  40.975  1.00  0.90           H  
ATOM   8710  HA  ASP A 577      55.380 -38.381  40.237  1.00  0.90           H  
ATOM   8711 1HB  ASP A 577      53.865 -39.828  41.588  1.00  0.90           H  
ATOM   8712 2HB  ASP A 577      52.718 -39.852  40.251  1.00  0.90           H  
ATOM   8713  N   THR A 578      55.127 -37.638  37.907  1.00  0.95           N  
ATOM   8714  CA  THR A 578      55.104 -37.304  36.495  1.00  0.95           C  
ATOM   8715  C   THR A 578      55.212 -38.530  35.566  1.00  0.95           C  
ATOM   8716  O   THR A 578      55.117 -38.385  34.340  1.00  0.95           O  
ATOM   8717  CB  THR A 578      56.191 -36.250  36.160  1.00  0.95           C  
ATOM   8718  OG1 THR A 578      57.486 -36.746  36.528  1.00  0.95           O  
ATOM   8719  CG2 THR A 578      55.893 -34.928  36.904  1.00  0.95           C  
ATOM   8720  H   THR A 578      55.865 -37.281  38.517  1.00  0.95           H  
ATOM   8721  HA  THR A 578      54.147 -36.831  36.293  1.00  0.95           H  
ATOM   8722  HB  THR A 578      56.186 -36.059  35.089  1.00  0.95           H  
ATOM   8723  HG1 THR A 578      57.488 -36.982  37.463  1.00  0.95           H  
ATOM   8724 1HG2 THR A 578      56.654 -34.189  36.654  1.00  0.95           H  
ATOM   8725 2HG2 THR A 578      54.914 -34.550  36.610  1.00  0.95           H  
ATOM   8726 3HG2 THR A 578      55.899 -35.099  37.981  1.00  0.95           H  
ATOM   8727  N   SER A 579      55.416 -39.745  36.127  1.00  1.02           N  
ATOM   8728  CA  SER A 579      55.430 -40.933  35.274  1.00  1.02           C  
ATOM   8729  C   SER A 579      54.002 -41.467  35.085  1.00  1.02           C  
ATOM   8730  O   SER A 579      53.768 -42.356  34.261  1.00  1.02           O  
ATOM   8731  CB  SER A 579      56.340 -42.027  35.824  1.00  1.02           C  
ATOM   8732  OG  SER A 579      55.837 -42.629  36.991  1.00  1.02           O  
ATOM   8733  H   SER A 579      55.479 -39.866  37.146  1.00  1.02           H  
ATOM   8734  HA  SER A 579      55.811 -40.650  34.297  1.00  1.02           H  
ATOM   8735 1HB  SER A 579      56.485 -42.786  35.062  1.00  1.02           H  
ATOM   8736 2HB  SER A 579      57.314 -41.591  36.035  1.00  1.02           H  
ATOM   8737  HG  SER A 579      55.662 -41.906  37.630  1.00  1.02           H  
ATOM   8738  N   LYS A 580      53.049 -40.922  35.854  1.00  1.09           N  
ATOM   8739  CA  LYS A 580      51.651 -41.338  35.779  1.00  1.09           C  
ATOM   8740  C   LYS A 580      50.794 -40.166  35.313  1.00  1.09           C  
ATOM   8741  O   LYS A 580      49.802 -40.337  34.602  1.00  1.09           O  
ATOM   8742  CB  LYS A 580      51.171 -41.807  37.150  1.00  1.09           C  
ATOM   8743  CG  LYS A 580      51.896 -43.034  37.697  1.00  1.09           C  
ATOM   8744  CD  LYS A 580      51.376 -43.393  39.084  1.00  1.09           C  
ATOM   8745  CE  LYS A 580      52.071 -44.625  39.655  1.00  1.09           C  
ATOM   8746  NZ  LYS A 580      53.516 -44.360  39.931  1.00  1.09           N  
ATOM   8747  H   LYS A 580      53.299 -40.206  36.530  1.00  1.09           H  
ATOM   8748  HA  LYS A 580      51.553 -42.144  35.057  1.00  1.09           H  
ATOM   8749 1HB  LYS A 580      51.314 -40.995  37.873  1.00  1.09           H  
ATOM   8750 2HB  LYS A 580      50.103 -42.021  37.110  1.00  1.09           H  
ATOM   8751 1HG  LYS A 580      51.764 -43.880  37.022  1.00  1.09           H  
ATOM   8752 2HG  LYS A 580      52.967 -42.817  37.776  1.00  1.09           H  
ATOM   8753 1HD  LYS A 580      51.568 -42.549  39.753  1.00  1.09           H  
ATOM   8754 2HD  LYS A 580      50.301 -43.566  39.043  1.00  1.09           H  
ATOM   8755 1HE  LYS A 580      51.584 -44.905  40.587  1.00  1.09           H  
ATOM   8756 2HE  LYS A 580      51.990 -45.450  38.950  1.00  1.09           H  
ATOM   8757 1HZ  LYS A 580      53.959 -45.169  40.315  1.00  1.09           H  
ATOM   8758 2HZ  LYS A 580      53.991 -44.093  39.082  1.00  1.09           H  
ATOM   8759 3HZ  LYS A 580      53.615 -43.574  40.593  1.00  1.09           H  
ATOM   8760  N   CYS A 581      51.191 -38.957  35.702  1.00  1.16           N  
ATOM   8761  CA  CYS A 581      50.414 -37.773  35.373  1.00  1.16           C  
ATOM   8762  C   CYS A 581      50.308 -37.643  33.866  1.00  1.16           C  
ATOM   8763  O   CYS A 581      51.323 -37.673  33.156  1.00  1.16           O  
ATOM   8764  CB  CYS A 581      51.064 -36.510  35.961  1.00  1.16           C  
ATOM   8765  SG  CYS A 581      50.157 -34.967  35.720  1.00  1.16           S  
ATOM   8766  H   CYS A 581      52.013 -38.862  36.292  1.00  1.16           H  
ATOM   8767  HA  CYS A 581      49.410 -37.875  35.780  1.00  1.16           H  
ATOM   8768 1HB  CYS A 581      51.230 -36.641  37.021  1.00  1.16           H  
ATOM   8769 2HB  CYS A 581      52.034 -36.382  35.508  1.00  1.16           H  
ATOM   8770  HG  CYS A 581      51.053 -34.189  36.329  1.00  1.16           H  
ATOM   8771  N   ILE A 582      49.076 -37.443  33.382  1.00  1.19           N  
ATOM   8772  CA  ILE A 582      48.817 -37.299  31.947  1.00  1.19           C  
ATOM   8773  C   ILE A 582      48.988 -35.857  31.508  1.00  1.19           C  
ATOM   8774  O   ILE A 582      48.806 -35.521  30.343  1.00  1.19           O  
ATOM   8775  CB  ILE A 582      47.417 -37.809  31.577  1.00  1.19           C  
ATOM   8776  CG1 ILE A 582      46.354 -36.955  32.239  1.00  1.19           C  
ATOM   8777  CG2 ILE A 582      47.299 -39.243  32.003  1.00  1.19           C  
ATOM   8778  CD1 ILE A 582      44.952 -37.232  31.726  1.00  1.19           C  
ATOM   8779  H   ILE A 582      48.296 -37.437  34.028  1.00  1.19           H  
ATOM   8780  HA  ILE A 582      49.539 -37.909  31.403  1.00  1.19           H  
ATOM   8781  HB  ILE A 582      47.270 -37.740  30.501  1.00  1.19           H  
ATOM   8782 1HG1 ILE A 582      46.368 -37.134  33.314  1.00  1.19           H  
ATOM   8783 2HG1 ILE A 582      46.595 -35.921  32.059  1.00  1.19           H  
ATOM   8784 1HG2 ILE A 582      46.314 -39.633  31.748  1.00  1.19           H  
ATOM   8785 2HG2 ILE A 582      48.063 -39.828  31.496  1.00  1.19           H  
ATOM   8786 3HG2 ILE A 582      47.454 -39.309  33.069  1.00  1.19           H  
ATOM   8787 1HD1 ILE A 582      44.246 -36.582  32.228  1.00  1.19           H  
ATOM   8788 2HD1 ILE A 582      44.910 -37.043  30.654  1.00  1.19           H  
ATOM   8789 3HD1 ILE A 582      44.686 -38.271  31.920  1.00  1.19           H  
ATOM   8790  N   LYS A 583      49.346 -35.008  32.461  1.00  1.18           N  
ATOM   8791  CA  LYS A 583      49.663 -33.612  32.215  1.00  1.18           C  
ATOM   8792  C   LYS A 583      48.533 -32.873  31.503  1.00  1.18           C  
ATOM   8793  O   LYS A 583      48.739 -32.242  30.462  1.00  1.18           O  
ATOM   8794  CB  LYS A 583      50.971 -33.600  31.446  1.00  1.18           C  
ATOM   8795  CG  LYS A 583      52.044 -34.320  32.265  1.00  1.18           C  
ATOM   8796  CD  LYS A 583      53.368 -34.477  31.574  1.00  1.18           C  
ATOM   8797  CE  LYS A 583      54.295 -35.336  32.442  1.00  1.18           C  
ATOM   8798  NZ  LYS A 583      53.988 -36.800  32.325  1.00  1.18           N  
ATOM   8799  H   LYS A 583      49.447 -35.372  33.397  1.00  1.18           H  
ATOM   8800  HA  LYS A 583      49.836 -33.139  33.173  1.00  1.18           H  
ATOM   8801 1HB  LYS A 583      50.870 -34.095  30.535  1.00  1.18           H  
ATOM   8802 2HB  LYS A 583      51.283 -32.576  31.246  1.00  1.18           H  
ATOM   8803 1HG  LYS A 583      52.221 -33.740  33.168  1.00  1.18           H  
ATOM   8804 2HG  LYS A 583      51.686 -35.293  32.565  1.00  1.18           H  
ATOM   8805 1HD  LYS A 583      53.221 -34.965  30.621  1.00  1.18           H  
ATOM   8806 2HD  LYS A 583      53.826 -33.526  31.396  1.00  1.18           H  
ATOM   8807 1HE  LYS A 583      55.333 -35.170  32.166  1.00  1.18           H  
ATOM   8808 2HE  LYS A 583      54.152 -35.045  33.480  1.00  1.18           H  
ATOM   8809 1HZ  LYS A 583      54.605 -37.340  32.961  1.00  1.18           H  
ATOM   8810 2HZ  LYS A 583      53.023 -37.007  32.592  1.00  1.18           H  
ATOM   8811 3HZ  LYS A 583      54.126 -37.094  31.361  1.00  1.18           H  
ATOM   8812  N   CYS A 584      47.323 -32.995  32.080  1.00  1.13           N  
ATOM   8813  CA  CYS A 584      46.074 -32.420  31.567  1.00  1.13           C  
ATOM   8814  C   CYS A 584      45.708 -31.023  32.093  1.00  1.13           C  
ATOM   8815  O   CYS A 584      44.758 -30.389  31.611  1.00  1.13           O  
ATOM   8816  CB  CYS A 584      44.939 -33.375  31.902  1.00  1.13           C  
ATOM   8817  SG  CYS A 584      44.714 -33.624  33.685  1.00  1.13           S  
ATOM   8818  H   CYS A 584      47.274 -33.545  32.925  1.00  1.13           H  
ATOM   8819  HA  CYS A 584      46.167 -32.373  30.484  1.00  1.13           H  
ATOM   8820 1HB  CYS A 584      44.009 -32.975  31.504  1.00  1.13           H  
ATOM   8821 2HB  CYS A 584      45.106 -34.326  31.425  1.00  1.13           H  
ATOM   8822  HG  CYS A 584      43.651 -34.410  33.576  1.00  1.13           H  
ATOM   8823  N   GLY A 585      46.428 -30.574  33.112  1.00  1.05           N  
ATOM   8824  CA  GLY A 585      46.233 -29.268  33.752  1.00  1.05           C  
ATOM   8825  C   GLY A 585      45.174 -29.221  34.853  1.00  1.05           C  
ATOM   8826  O   GLY A 585      45.074 -28.212  35.554  1.00  1.05           O  
ATOM   8827  H   GLY A 585      47.173 -31.165  33.439  1.00  1.05           H  
ATOM   8828 1HA  GLY A 585      47.180 -28.938  34.175  1.00  1.05           H  
ATOM   8829 2HA  GLY A 585      45.979 -28.537  32.986  1.00  1.05           H  
ATOM   8830  N   ALA A 586      44.468 -30.331  35.089  1.00  0.95           N  
ATOM   8831  CA  ALA A 586      43.398 -30.376  36.095  1.00  0.95           C  
ATOM   8832  C   ALA A 586      43.910 -29.974  37.467  1.00  0.95           C  
ATOM   8833  O   ALA A 586      43.217 -29.313  38.236  1.00  0.95           O  
ATOM   8834  CB  ALA A 586      42.812 -31.782  36.174  1.00  0.95           C  
ATOM   8835  H   ALA A 586      44.627 -31.138  34.502  1.00  0.95           H  
ATOM   8836  HA  ALA A 586      42.622 -29.670  35.797  1.00  0.95           H  
ATOM   8837 1HB  ALA A 586      42.006 -31.802  36.908  1.00  0.95           H  
ATOM   8838 2HB  ALA A 586      42.421 -32.068  35.199  1.00  0.95           H  
ATOM   8839 3HB  ALA A 586      43.586 -32.485  36.474  1.00  0.95           H  
ATOM   8840  N   CYS A 587      45.140 -30.360  37.758  1.00  0.85           N  
ATOM   8841  CA  CYS A 587      45.793 -30.067  39.018  1.00  0.85           C  
ATOM   8842  C   CYS A 587      46.006 -28.575  39.217  1.00  0.85           C  
ATOM   8843  O   CYS A 587      45.904 -28.040  40.329  1.00  0.85           O  
ATOM   8844  CB  CYS A 587      47.141 -30.758  39.036  1.00  0.85           C  
ATOM   8845  SG  CYS A 587      48.034 -30.584  40.546  1.00  0.85           S  
ATOM   8846  H   CYS A 587      45.645 -30.890  37.066  1.00  0.85           H  
ATOM   8847  HA  CYS A 587      45.170 -30.452  39.824  1.00  0.85           H  
ATOM   8848 1HB  CYS A 587      47.008 -31.825  38.838  1.00  0.85           H  
ATOM   8849 2HB  CYS A 587      47.760 -30.352  38.238  1.00  0.85           H  
ATOM   8850  N   ILE A 588      46.355 -27.898  38.131  1.00  0.77           N  
ATOM   8851  CA  ILE A 588      46.683 -26.495  38.196  1.00  0.77           C  
ATOM   8852  C   ILE A 588      45.427 -25.705  38.463  1.00  0.77           C  
ATOM   8853  O   ILE A 588      45.398 -24.828  39.327  1.00  0.77           O  
ATOM   8854  CB  ILE A 588      47.355 -26.038  36.891  1.00  0.77           C  
ATOM   8855  CG1 ILE A 588      48.703 -26.747  36.760  1.00  0.77           C  
ATOM   8856  CG2 ILE A 588      47.542 -24.542  36.903  1.00  0.77           C  
ATOM   8857  CD1 ILE A 588      49.381 -26.613  35.426  1.00  0.77           C  
ATOM   8858  H   ILE A 588      46.339 -28.349  37.225  1.00  0.77           H  
ATOM   8859  HA  ILE A 588      47.367 -26.327  39.019  1.00  0.77           H  
ATOM   8860  HB  ILE A 588      46.738 -26.323  36.039  1.00  0.77           H  
ATOM   8861 1HG1 ILE A 588      49.352 -26.340  37.499  1.00  0.77           H  
ATOM   8862 2HG1 ILE A 588      48.560 -27.808  36.965  1.00  0.77           H  
ATOM   8863 1HG2 ILE A 588      48.022 -24.230  35.980  1.00  0.77           H  
ATOM   8864 2HG2 ILE A 588      46.571 -24.059  36.991  1.00  0.77           H  
ATOM   8865 3HG2 ILE A 588      48.168 -24.262  37.752  1.00  0.77           H  
ATOM   8866 1HD1 ILE A 588      50.332 -27.141  35.456  1.00  0.77           H  
ATOM   8867 2HD1 ILE A 588      48.752 -27.040  34.649  1.00  0.77           H  
ATOM   8868 3HD1 ILE A 588      49.560 -25.562  35.215  1.00  0.77           H  
ATOM   8869  N   GLU A 589      44.376 -26.031  37.717  1.00  0.72           N  
ATOM   8870  CA  GLU A 589      43.108 -25.347  37.892  1.00  0.72           C  
ATOM   8871  C   GLU A 589      42.500 -25.631  39.271  1.00  0.72           C  
ATOM   8872  O   GLU A 589      41.910 -24.747  39.894  1.00  0.72           O  
ATOM   8873  CB  GLU A 589      42.123 -25.761  36.793  1.00  0.72           C  
ATOM   8874  CG  GLU A 589      42.492 -25.261  35.389  1.00  0.72           C  
ATOM   8875  CD  GLU A 589      41.484 -25.656  34.312  1.00  0.72           C  
ATOM   8876  OE1 GLU A 589      40.569 -26.390  34.611  1.00  0.72           O  
ATOM   8877  OE2 GLU A 589      41.636 -25.213  33.194  1.00  0.72           O  
ATOM   8878  H   GLU A 589      44.478 -26.773  37.022  1.00  0.72           H  
ATOM   8879  HA  GLU A 589      43.284 -24.275  37.816  1.00  0.72           H  
ATOM   8880 1HB  GLU A 589      42.071 -26.855  36.755  1.00  0.72           H  
ATOM   8881 2HB  GLU A 589      41.128 -25.394  37.037  1.00  0.72           H  
ATOM   8882 1HG  GLU A 589      42.579 -24.176  35.413  1.00  0.72           H  
ATOM   8883 2HG  GLU A 589      43.471 -25.671  35.129  1.00  0.72           H  
ATOM   8884  N   ALA A 590      42.640 -26.875  39.740  1.00  0.69           N  
ATOM   8885  CA  ALA A 590      42.092 -27.298  41.019  1.00  0.69           C  
ATOM   8886  C   ALA A 590      42.679 -26.588  42.238  1.00  0.69           C  
ATOM   8887  O   ALA A 590      41.940 -26.252  43.163  1.00  0.69           O  
ATOM   8888  CB  ALA A 590      42.324 -28.784  41.179  1.00  0.69           C  
ATOM   8889  H   ALA A 590      43.111 -27.578  39.174  1.00  0.69           H  
ATOM   8890  HA  ALA A 590      41.021 -27.098  41.000  1.00  0.69           H  
ATOM   8891 1HB  ALA A 590      41.887 -29.128  42.100  1.00  0.69           H  
ATOM   8892 2HB  ALA A 590      41.874 -29.308  40.348  1.00  0.69           H  
ATOM   8893 3HB  ALA A 590      43.394 -28.979  41.192  1.00  0.69           H  
ATOM   8894  N   CYS A 591      43.996 -26.361  42.261  1.00  0.67           N  
ATOM   8895  CA  CYS A 591      44.613 -25.779  43.452  1.00  0.67           C  
ATOM   8896  C   CYS A 591      44.394 -24.264  43.631  1.00  0.67           C  
ATOM   8897  O   CYS A 591      44.970 -23.467  42.884  1.00  0.67           O  
ATOM   8898  CB  CYS A 591      46.100 -26.034  43.452  1.00  0.67           C  
ATOM   8899  SG  CYS A 591      46.941 -25.321  44.886  1.00  0.67           S  
ATOM   8900  H   CYS A 591      44.580 -26.655  41.473  1.00  0.67           H  
ATOM   8901  HA  CYS A 591      44.209 -26.330  44.281  1.00  0.67           H  
ATOM   8902 1HB  CYS A 591      46.269 -27.110  43.452  1.00  0.67           H  
ATOM   8903 2HB  CYS A 591      46.538 -25.622  42.541  1.00  0.67           H  
ATOM   8904  HG  CYS A 591      48.122 -25.932  44.688  1.00  0.67           H  
ATOM   8905  N   PRO A 592      43.743 -23.821  44.736  1.00  0.65           N  
ATOM   8906  CA  PRO A 592      43.371 -22.447  45.035  1.00  0.65           C  
ATOM   8907  C   PRO A 592      44.555 -21.546  45.334  1.00  0.65           C  
ATOM   8908  O   PRO A 592      44.414 -20.325  45.374  1.00  0.65           O  
ATOM   8909  CB  PRO A 592      42.485 -22.598  46.274  1.00  0.65           C  
ATOM   8910  CG  PRO A 592      42.953 -23.852  46.933  1.00  0.65           C  
ATOM   8911  CD  PRO A 592      43.356 -24.762  45.816  1.00  0.65           C  
ATOM   8912  HA  PRO A 592      42.791 -22.048  44.189  1.00  0.65           H  
ATOM   8913 1HB  PRO A 592      42.598 -21.715  46.922  1.00  0.65           H  
ATOM   8914 2HB  PRO A 592      41.428 -22.645  45.973  1.00  0.65           H  
ATOM   8915 1HG  PRO A 592      43.776 -23.623  47.604  1.00  0.65           H  
ATOM   8916 2HG  PRO A 592      42.151 -24.279  47.552  1.00  0.65           H  
ATOM   8917 1HD  PRO A 592      44.199 -25.367  46.174  1.00  0.65           H  
ATOM   8918 2HD  PRO A 592      42.494 -25.348  45.507  1.00  0.65           H  
ATOM   8919  N   PHE A 593      45.722 -22.138  45.563  1.00  0.66           N  
ATOM   8920  CA  PHE A 593      46.883 -21.347  45.912  1.00  0.66           C  
ATOM   8921  C   PHE A 593      47.780 -21.117  44.705  1.00  0.66           C  
ATOM   8922  O   PHE A 593      48.776 -20.399  44.797  1.00  0.66           O  
ATOM   8923  CB  PHE A 593      47.693 -22.067  46.979  1.00  0.66           C  
ATOM   8924  CG  PHE A 593      46.914 -22.341  48.194  1.00  0.66           C  
ATOM   8925  CD1 PHE A 593      46.524 -23.633  48.472  1.00  0.66           C  
ATOM   8926  CD2 PHE A 593      46.536 -21.329  49.051  1.00  0.66           C  
ATOM   8927  CE1 PHE A 593      45.783 -23.913  49.580  1.00  0.66           C  
ATOM   8928  CE2 PHE A 593      45.783 -21.607  50.171  1.00  0.66           C  
ATOM   8929  CZ  PHE A 593      45.405 -22.907  50.434  1.00  0.66           C  
ATOM   8930  H   PHE A 593      45.805 -23.142  45.513  1.00  0.66           H  
ATOM   8931  HA  PHE A 593      46.554 -20.381  46.294  1.00  0.66           H  
ATOM   8932 1HB  PHE A 593      48.071 -23.009  46.591  1.00  0.66           H  
ATOM   8933 2HB  PHE A 593      48.549 -21.460  47.258  1.00  0.66           H  
ATOM   8934  HD1 PHE A 593      46.818 -24.438  47.800  1.00  0.66           H  
ATOM   8935  HD2 PHE A 593      46.838 -20.304  48.832  1.00  0.66           H  
ATOM   8936  HE1 PHE A 593      45.500 -24.927  49.781  1.00  0.66           H  
ATOM   8937  HE2 PHE A 593      45.488 -20.804  50.845  1.00  0.66           H  
ATOM   8938  HZ  PHE A 593      44.814 -23.137  51.317  1.00  0.66           H  
ATOM   8939  N   GLY A 594      47.468 -21.757  43.570  1.00  0.69           N  
ATOM   8940  CA  GLY A 594      48.316 -21.587  42.393  1.00  0.69           C  
ATOM   8941  C   GLY A 594      49.676 -22.258  42.575  1.00  0.69           C  
ATOM   8942  O   GLY A 594      50.667 -21.842  41.981  1.00  0.69           O  
ATOM   8943  H   GLY A 594      46.624 -22.331  43.498  1.00  0.69           H  
ATOM   8944 1HA  GLY A 594      47.810 -22.012  41.524  1.00  0.69           H  
ATOM   8945 2HA  GLY A 594      48.453 -20.525  42.196  1.00  0.69           H  
ATOM   8946  N   SER A 595      49.717 -23.306  43.390  1.00  0.78           N  
ATOM   8947  CA  SER A 595      50.946 -24.014  43.732  1.00  0.78           C  
ATOM   8948  C   SER A 595      51.481 -24.933  42.646  1.00  0.78           C  
ATOM   8949  O   SER A 595      52.558 -25.501  42.806  1.00  0.78           O  
ATOM   8950  CB  SER A 595      50.740 -24.847  44.959  1.00  0.78           C  
ATOM   8951  OG  SER A 595      49.899 -25.918  44.692  1.00  0.78           O  
ATOM   8952  H   SER A 595      48.853 -23.595  43.821  1.00  0.78           H  
ATOM   8953  HA  SER A 595      51.710 -23.264  43.945  1.00  0.78           H  
ATOM   8954 1HB  SER A 595      51.705 -25.209  45.318  1.00  0.78           H  
ATOM   8955 2HB  SER A 595      50.307 -24.229  45.732  1.00  0.78           H  
ATOM   8956  HG  SER A 595      50.270 -26.346  43.911  1.00  0.78           H  
ATOM   8957  N   ILE A 596      50.720 -25.149  41.580  1.00  0.93           N  
ATOM   8958  CA  ILE A 596      51.164 -26.067  40.539  1.00  0.93           C  
ATOM   8959  C   ILE A 596      51.348 -25.346  39.231  1.00  0.93           C  
ATOM   8960  O   ILE A 596      50.498 -24.556  38.813  1.00  0.93           O  
ATOM   8961  CB  ILE A 596      50.210 -27.243  40.340  1.00  0.93           C  
ATOM   8962  CG1 ILE A 596      50.049 -27.909  41.610  1.00  0.93           C  
ATOM   8963  CG2 ILE A 596      50.771 -28.244  39.284  1.00  0.93           C  
ATOM   8964  CD1 ILE A 596      48.827 -27.547  42.307  1.00  0.93           C  
ATOM   8965  H   ILE A 596      49.842 -24.659  41.484  1.00  0.93           H  
ATOM   8966  HA  ILE A 596      52.127 -26.474  40.827  1.00  0.93           H  
ATOM   8967  HB  ILE A 596      49.254 -26.880  40.029  1.00  0.93           H  
ATOM   8968 1HG1 ILE A 596      50.086 -28.968  41.460  1.00  0.93           H  
ATOM   8969 2HG1 ILE A 596      50.870 -27.620  42.231  1.00  0.93           H  
ATOM   8970 1HG2 ILE A 596      50.090 -29.070  39.162  1.00  0.93           H  
ATOM   8971 2HG2 ILE A 596      50.905 -27.763  38.329  1.00  0.93           H  
ATOM   8972 3HG2 ILE A 596      51.733 -28.620  39.624  1.00  0.93           H  
ATOM   8973 1HD1 ILE A 596      48.784 -28.068  43.264  1.00  0.93           H  
ATOM   8974 2HD1 ILE A 596      48.813 -26.478  42.465  1.00  0.93           H  
ATOM   8975 3HD1 ILE A 596      47.973 -27.827  41.705  1.00  0.93           H  
ATOM   8976  N   SER A 597      52.485 -25.594  38.606  1.00  1.17           N  
ATOM   8977  CA  SER A 597      52.782 -24.943  37.348  1.00  1.17           C  
ATOM   8978  C   SER A 597      53.456 -25.891  36.379  1.00  1.17           C  
ATOM   8979  O   SER A 597      53.963 -26.950  36.766  1.00  1.17           O  
ATOM   8980  CB  SER A 597      53.670 -23.740  37.593  1.00  1.17           C  
ATOM   8981  OG  SER A 597      54.927 -24.130  38.069  1.00  1.17           O  
ATOM   8982  H   SER A 597      53.133 -26.262  39.031  1.00  1.17           H  
ATOM   8983  HA  SER A 597      51.847 -24.610  36.899  1.00  1.17           H  
ATOM   8984 1HB  SER A 597      53.787 -23.184  36.664  1.00  1.17           H  
ATOM   8985 2HB  SER A 597      53.192 -23.077  38.315  1.00  1.17           H  
ATOM   8986  HG  SER A 597      55.299 -24.707  37.389  1.00  1.17           H  
ATOM   8987  N   LYS A 598      53.461 -25.504  35.106  1.00  1.52           N  
ATOM   8988  CA  LYS A 598      54.101 -26.316  34.082  1.00  1.52           C  
ATOM   8989  C   LYS A 598      55.499 -25.818  33.751  1.00  1.52           C  
ATOM   8990  O   LYS A 598      55.758 -24.615  33.842  1.00  1.52           O  
ATOM   8991  CB  LYS A 598      53.265 -26.318  32.804  1.00  1.52           C  
ATOM   8992  CG  LYS A 598      53.160 -24.945  32.125  1.00  1.52           C  
ATOM   8993  CD  LYS A 598      52.334 -24.980  30.823  1.00  1.52           C  
ATOM   8994  CE  LYS A 598      52.279 -23.581  30.188  1.00  1.52           C  
ATOM   8995  NZ  LYS A 598      51.512 -23.538  28.907  1.00  1.52           N  
ATOM   8996  H   LYS A 598      53.023 -24.631  34.847  1.00  1.52           H  
ATOM   8997  HA  LYS A 598      54.193 -27.328  34.453  1.00  1.52           H  
ATOM   8998 1HB  LYS A 598      53.691 -27.026  32.094  1.00  1.52           H  
ATOM   8999 2HB  LYS A 598      52.255 -26.650  33.036  1.00  1.52           H  
ATOM   9000 1HG  LYS A 598      52.711 -24.229  32.816  1.00  1.52           H  
ATOM   9001 2HG  LYS A 598      54.165 -24.602  31.881  1.00  1.52           H  
ATOM   9002 1HD  LYS A 598      52.797 -25.668  30.117  1.00  1.52           H  
ATOM   9003 2HD  LYS A 598      51.322 -25.321  31.032  1.00  1.52           H  
ATOM   9004 1HE  LYS A 598      51.797 -22.915  30.898  1.00  1.52           H  
ATOM   9005 2HE  LYS A 598      53.295 -23.230  30.005  1.00  1.52           H  
ATOM   9006 1HZ  LYS A 598      51.497 -22.597  28.566  1.00  1.52           H  
ATOM   9007 2HZ  LYS A 598      51.943 -24.131  28.178  1.00  1.52           H  
ATOM   9008 3HZ  LYS A 598      50.564 -23.848  29.070  1.00  1.52           H  
ATOM   9009  N   ALA A 599      56.338 -26.756  33.293  1.00  1.94           N  
ATOM   9010  CA  ALA A 599      57.718 -26.568  32.815  1.00  1.94           C  
ATOM   9011  C   ALA A 599      58.677 -27.355  33.704  1.00  1.94           C  
ATOM   9012  O   ALA A 599      59.126 -28.442  33.339  1.00  1.94           O  
ATOM   9013  OXT ALA A 599      58.968 -26.934  34.826  1.00  1.94           O  
ATOM   9014  CB  ALA A 599      58.147 -25.101  32.776  1.00  1.94           C  
ATOM   9015  H   ALA A 599      55.976 -27.712  33.305  1.00  1.94           H  
ATOM   9016  HA  ALA A 599      57.777 -26.973  31.804  1.00  1.94           H  
ATOM   9017 1HB  ALA A 599      59.165 -25.041  32.395  1.00  1.94           H  
ATOM   9018 2HB  ALA A 599      57.489 -24.533  32.115  1.00  1.94           H  
ATOM   9019 3HB  ALA A 599      58.125 -24.671  33.776  1.00  1.94           H  
TER    9020
ENDMDL

